REMARK ID 696013 DOMAINID 686737 MODEL 1 HBA1
MODEL     1
ATOM      1  N   MET A   1      -0.517   0.106   0.270  1.00  1.19           N  
ATOM      2  CA  MET A   1       0.887  -0.111   0.596  1.00  1.19           C  
ATOM      3  C   MET A   1       1.682   1.181   0.580  1.00  1.19           C  
ATOM      4  O   MET A   1       1.813   1.835  -0.455  1.00  1.19           O  
ATOM      5  CB  MET A   1       1.511  -1.128  -0.354  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.988  -1.378  -0.091  1.00  1.19           C  
ATOM      7  SD  MET A   1       3.298  -2.104   1.500  1.00  1.19           S  
ATOM      8  CE  MET A   1       2.811  -3.795   1.253  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.914  -0.746  -0.100  1.00  1.19           H  
ATOM     10 2H   MET A   1      -1.017   0.380   1.102  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.587   0.839  -0.421  1.00  1.19           H  
ATOM     12  HA  MET A   1       0.942  -0.512   1.608  1.00  1.19           H  
ATOM     13 1HB  MET A   1       0.986  -2.077  -0.279  1.00  1.19           H  
ATOM     14 2HB  MET A   1       1.416  -0.777  -1.384  1.00  1.19           H  
ATOM     15 1HG  MET A   1       3.391  -2.045  -0.856  1.00  1.19           H  
ATOM     16 2HG  MET A   1       3.529  -0.433  -0.146  1.00  1.19           H  
ATOM     17 1HE  MET A   1       2.958  -4.353   2.177  1.00  1.19           H  
ATOM     18 2HE  MET A   1       1.761  -3.835   0.965  1.00  1.19           H  
ATOM     19 3HE  MET A   1       3.415  -4.232   0.474  1.00  1.19           H  
ATOM     20  N   VAL A   2       2.194   1.559   1.747  1.00  1.01           N  
ATOM     21  CA  VAL A   2       2.982   2.778   1.887  1.00  1.01           C  
ATOM     22  C   VAL A   2       4.371   2.495   2.455  1.00  1.01           C  
ATOM     23  O   VAL A   2       4.507   1.803   3.477  1.00  1.01           O  
ATOM     24  CB  VAL A   2       2.250   3.793   2.790  1.00  1.01           C  
ATOM     25  CG1 VAL A   2       3.109   5.045   2.977  1.00  1.01           C  
ATOM     26  CG2 VAL A   2       0.911   4.161   2.160  1.00  1.01           C  
ATOM     27  H   VAL A   2       2.049   0.982   2.563  1.00  1.01           H  
ATOM     28  HA  VAL A   2       3.105   3.226   0.900  1.00  1.01           H  
ATOM     29  HB  VAL A   2       2.087   3.353   3.773  1.00  1.01           H  
ATOM     30 1HG1 VAL A   2       2.585   5.750   3.620  1.00  1.01           H  
ATOM     31 2HG1 VAL A   2       4.060   4.781   3.439  1.00  1.01           H  
ATOM     32 3HG1 VAL A   2       3.295   5.508   2.009  1.00  1.01           H  
ATOM     33 1HG2 VAL A   2       0.395   4.876   2.800  1.00  1.01           H  
ATOM     34 2HG2 VAL A   2       1.083   4.608   1.179  1.00  1.01           H  
ATOM     35 3HG2 VAL A   2       0.296   3.275   2.049  1.00  1.01           H  
ATOM     36  N   LEU A   3       5.384   3.051   1.788  1.00  0.86           N  
ATOM     37  CA  LEU A   3       6.783   2.924   2.189  1.00  0.86           C  
ATOM     38  C   LEU A   3       7.248   4.145   2.980  1.00  0.86           C  
ATOM     39  O   LEU A   3       7.005   5.286   2.581  1.00  0.86           O  
ATOM     40  CB  LEU A   3       7.684   2.762   0.955  1.00  0.86           C  
ATOM     41  CG  LEU A   3       7.859   1.340   0.390  1.00  0.86           C  
ATOM     42  CD1 LEU A   3       6.536   0.831  -0.207  1.00  0.86           C  
ATOM     43  CD2 LEU A   3       8.978   1.373  -0.652  1.00  0.86           C  
ATOM     44  H   LEU A   3       5.165   3.589   0.962  1.00  0.86           H  
ATOM     45  HA  LEU A   3       6.893   2.046   2.821  1.00  0.86           H  
ATOM     46 1HB  LEU A   3       7.299   3.393   0.157  1.00  0.86           H  
ATOM     47 2HB  LEU A   3       8.677   3.124   1.221  1.00  0.86           H  
ATOM     48  HG  LEU A   3       8.143   0.659   1.196  1.00  0.86           H  
ATOM     49 1HD1 LEU A   3       6.674  -0.168  -0.597  1.00  0.86           H  
ATOM     50 2HD1 LEU A   3       5.769   0.808   0.559  1.00  0.86           H  
ATOM     51 3HD1 LEU A   3       6.219   1.488  -1.015  1.00  0.86           H  
ATOM     52 1HD2 LEU A   3       9.124   0.383  -1.039  1.00  0.86           H  
ATOM     53 2HD2 LEU A   3       8.705   2.046  -1.463  1.00  0.86           H  
ATOM     54 3HD2 LEU A   3       9.903   1.721  -0.184  1.00  0.86           H  
ATOM     55  N   SER A   4       7.880   3.900   4.123  1.00  0.74           N  
ATOM     56  CA  SER A   4       8.406   4.971   4.959  1.00  0.74           C  
ATOM     57  C   SER A   4       9.758   5.404   4.406  1.00  0.74           C  
ATOM     58  O   SER A   4      10.359   4.633   3.667  1.00  0.74           O  
ATOM     59  CB  SER A   4       8.588   4.439   6.361  1.00  0.74           C  
ATOM     60  OG  SER A   4       9.600   3.464   6.371  1.00  0.74           O  
ATOM     61  H   SER A   4       8.049   2.928   4.413  1.00  0.74           H  
ATOM     62  HA  SER A   4       7.696   5.795   4.951  1.00  0.74           H  
ATOM     63 1HB  SER A   4       8.840   5.233   7.046  1.00  0.74           H  
ATOM     64 2HB  SER A   4       7.656   3.996   6.704  1.00  0.74           H  
ATOM     65  HG  SER A   4       9.207   2.671   5.925  1.00  0.74           H  
ATOM     66  N   PRO A   5      10.302   6.585   4.749  1.00  0.65           N  
ATOM     67  CA  PRO A   5      11.664   6.987   4.423  1.00  0.65           C  
ATOM     68  C   PRO A   5      12.679   5.906   4.814  1.00  0.65           C  
ATOM     69  O   PRO A   5      13.692   5.700   4.136  1.00  0.65           O  
ATOM     70  CB  PRO A   5      11.824   8.261   5.255  1.00  0.65           C  
ATOM     71  CG  PRO A   5      10.417   8.831   5.325  1.00  0.65           C  
ATOM     72  CD  PRO A   5       9.516   7.616   5.459  1.00  0.65           C  
ATOM     73  HA  PRO A   5      11.729   7.213   3.351  1.00  0.65           H  
ATOM     74 1HB  PRO A   5      12.238   8.015   6.245  1.00  0.65           H  
ATOM     75 2HB  PRO A   5      12.538   8.941   4.769  1.00  0.65           H  
ATOM     76 1HG  PRO A   5      10.331   9.521   6.179  1.00  0.65           H  
ATOM     77 2HG  PRO A   5      10.204   9.419   4.420  1.00  0.65           H  
ATOM     78 1HD  PRO A   5       9.381   7.368   6.515  1.00  0.65           H  
ATOM     79 2HD  PRO A   5       8.568   7.818   4.946  1.00  0.65           H  
ATOM     80  N   ALA A   6      12.407   5.192   5.921  1.00  0.60           N  
ATOM     81  CA  ALA A   6      13.290   4.112   6.351  1.00  0.60           C  
ATOM     82  C   ALA A   6      13.281   2.998   5.315  1.00  0.60           C  
ATOM     83  O   ALA A   6      14.327   2.422   4.994  1.00  0.60           O  
ATOM     84  CB  ALA A   6      12.869   3.578   7.703  1.00  0.60           C  
ATOM     85  H   ALA A   6      11.578   5.383   6.464  1.00  0.60           H  
ATOM     86  HA  ALA A   6      14.303   4.504   6.421  1.00  0.60           H  
ATOM     87 1HB  ALA A   6      13.551   2.785   8.006  1.00  0.60           H  
ATOM     88 2HB  ALA A   6      12.897   4.382   8.436  1.00  0.60           H  
ATOM     89 3HB  ALA A   6      11.859   3.180   7.637  1.00  0.60           H  
ATOM     90  N   ASP A   7      12.108   2.748   4.724  1.00  0.57           N  
ATOM     91  CA  ASP A   7      12.014   1.668   3.757  1.00  0.57           C  
ATOM     92  C   ASP A   7      12.603   2.127   2.450  1.00  0.57           C  
ATOM     93  O   ASP A   7      13.334   1.391   1.798  1.00  0.57           O  
ATOM     94  CB  ASP A   7      10.553   1.285   3.473  1.00  0.57           C  
ATOM     95  CG  ASP A   7       9.768   0.637   4.600  1.00  0.57           C  
ATOM     96  OD1 ASP A   7      10.178  -0.390   5.092  1.00  0.57           O  
ATOM     97  OD2 ASP A   7       8.729   1.212   4.992  1.00  0.57           O  
ATOM     98  H   ASP A   7      11.271   3.257   5.020  1.00  0.57           H  
ATOM     99  HA  ASP A   7      12.576   0.814   4.123  1.00  0.57           H  
ATOM    100 1HB  ASP A   7      10.021   2.176   3.155  1.00  0.57           H  
ATOM    101 2HB  ASP A   7      10.536   0.600   2.622  1.00  0.57           H  
ATOM    102  N   LYS A   8      12.368   3.376   2.093  1.00  0.56           N  
ATOM    103  CA  LYS A   8      12.877   3.877   0.830  1.00  0.56           C  
ATOM    104  C   LYS A   8      14.396   3.829   0.838  1.00  0.56           C  
ATOM    105  O   LYS A   8      15.020   3.446  -0.155  1.00  0.56           O  
ATOM    106  CB  LYS A   8      12.365   5.286   0.629  1.00  0.56           C  
ATOM    107  CG  LYS A   8      10.905   5.313   0.376  1.00  0.56           C  
ATOM    108  CD  LYS A   8      10.375   6.686   0.326  1.00  0.56           C  
ATOM    109  CE  LYS A   8       8.924   6.639   0.050  1.00  0.56           C  
ATOM    110  NZ  LYS A   8       8.306   7.940   0.145  1.00  0.56           N  
ATOM    111  H   LYS A   8      11.778   3.962   2.684  1.00  0.56           H  
ATOM    112  HA  LYS A   8      12.513   3.241   0.024  1.00  0.56           H  
ATOM    113 1HB  LYS A   8      12.574   5.879   1.517  1.00  0.56           H  
ATOM    114 2HB  LYS A   8      12.874   5.749  -0.213  1.00  0.56           H  
ATOM    115 1HG  LYS A   8      10.690   4.818  -0.555  1.00  0.56           H  
ATOM    116 2HG  LYS A   8      10.400   4.778   1.171  1.00  0.56           H  
ATOM    117 1HD  LYS A   8      10.537   7.184   1.278  1.00  0.56           H  
ATOM    118 2HD  LYS A   8      10.865   7.255  -0.463  1.00  0.56           H  
ATOM    119 1HE  LYS A   8       8.787   6.274  -0.961  1.00  0.56           H  
ATOM    120 2HE  LYS A   8       8.443   5.961   0.732  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       7.330   7.846  -0.136  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8       8.380   8.330   1.058  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8       8.735   8.558  -0.534  1.00  0.56           H  
ATOM    124  N   THR A   9      14.989   4.145   1.993  1.00  0.56           N  
ATOM    125  CA  THR A   9      16.428   4.104   2.146  1.00  0.56           C  
ATOM    126  C   THR A   9      16.947   2.672   2.007  1.00  0.56           C  
ATOM    127  O   THR A   9      17.896   2.428   1.257  1.00  0.56           O  
ATOM    128  CB  THR A   9      16.841   4.669   3.516  1.00  0.56           C  
ATOM    129  OG1 THR A   9      16.410   6.037   3.623  1.00  0.56           O  
ATOM    130  CG2 THR A   9      18.351   4.587   3.675  1.00  0.56           C  
ATOM    131  H   THR A   9      14.427   4.467   2.781  1.00  0.56           H  
ATOM    132  HA  THR A   9      16.879   4.711   1.363  1.00  0.56           H  
ATOM    133  HB  THR A   9      16.361   4.087   4.307  1.00  0.56           H  
ATOM    134  HG1 THR A   9      15.425   6.050   3.703  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      18.633   4.984   4.649  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      18.666   3.545   3.601  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      18.833   5.169   2.891  1.00  0.56           H  
ATOM    138  N   ASN A  10      16.301   1.712   2.691  1.00  0.57           N  
ATOM    139  CA  ASN A  10      16.718   0.310   2.620  1.00  0.57           C  
ATOM    140  C   ASN A  10      16.606  -0.258   1.207  1.00  0.57           C  
ATOM    141  O   ASN A  10      17.458  -1.038   0.767  1.00  0.57           O  
ATOM    142  CB  ASN A  10      15.878  -0.530   3.551  1.00  0.57           C  
ATOM    143  CG  ASN A  10      16.204  -0.386   5.003  1.00  0.57           C  
ATOM    144  OD1 ASN A  10      17.297   0.057   5.386  1.00  0.57           O  
ATOM    145  ND2 ASN A  10      15.261  -0.760   5.831  1.00  0.57           N  
ATOM    146  H   ASN A  10      15.520   1.964   3.303  1.00  0.57           H  
ATOM    147  HA  ASN A  10      17.764   0.246   2.920  1.00  0.57           H  
ATOM    148 1HB  ASN A  10      14.837  -0.245   3.418  1.00  0.57           H  
ATOM    149 2HB  ASN A  10      15.962  -1.575   3.269  1.00  0.57           H  
ATOM    150 1HD2 ASN A  10      15.399  -0.685   6.816  1.00  0.57           H  
ATOM    151 2HD2 ASN A  10      14.377  -1.100   5.456  1.00  0.57           H  
ATOM    152  N   VAL A  11      15.559   0.149   0.491  1.00  0.58           N  
ATOM    153  CA  VAL A  11      15.326  -0.283  -0.878  1.00  0.58           C  
ATOM    154  C   VAL A  11      16.395   0.253  -1.802  1.00  0.58           C  
ATOM    155  O   VAL A  11      17.037  -0.514  -2.525  1.00  0.58           O  
ATOM    156  CB  VAL A  11      13.938   0.211  -1.329  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      13.695   0.008  -2.792  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      12.872  -0.574  -0.575  1.00  0.58           C  
ATOM    159  H   VAL A  11      14.880   0.773   0.926  1.00  0.58           H  
ATOM    160  HA  VAL A  11      15.345  -1.371  -0.905  1.00  0.58           H  
ATOM    161  HB  VAL A  11      13.862   1.273  -1.102  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      12.712   0.378  -3.037  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      14.436   0.558  -3.362  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      13.750  -1.047  -3.019  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      11.905  -0.199  -0.850  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      12.946  -1.622  -0.818  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      13.003  -0.461   0.468  1.00  0.58           H  
ATOM    168  N   LYS A  12      16.655   1.557  -1.731  1.00  0.60           N  
ATOM    169  CA  LYS A  12      17.671   2.138  -2.584  1.00  0.60           C  
ATOM    170  C   LYS A  12      19.043   1.561  -2.275  1.00  0.60           C  
ATOM    171  O   LYS A  12      19.814   1.271  -3.192  1.00  0.60           O  
ATOM    172  CB  LYS A  12      17.683   3.664  -2.430  1.00  0.60           C  
ATOM    173  CG  LYS A  12      16.472   4.357  -3.049  1.00  0.60           C  
ATOM    174  CD  LYS A  12      16.500   5.851  -2.844  1.00  0.60           C  
ATOM    175  CE  LYS A  12      15.292   6.511  -3.498  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      15.297   7.989  -3.306  1.00  0.60           N  
ATOM    177  H   LYS A  12      16.120   2.159  -1.102  1.00  0.60           H  
ATOM    178  HA  LYS A  12      17.431   1.895  -3.618  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      17.701   3.914  -1.364  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      18.585   4.073  -2.881  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      16.472   4.175  -4.108  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      15.556   3.948  -2.624  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      16.487   6.065  -1.772  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      17.412   6.264  -3.272  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      15.298   6.289  -4.568  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      14.383   6.099  -3.060  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      14.485   8.392  -3.755  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      15.280   8.201  -2.318  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      16.133   8.377  -3.719  1.00  0.60           H  
ATOM    190  N   ALA A  13      19.352   1.358  -0.991  1.00  0.62           N  
ATOM    191  CA  ALA A  13      20.648   0.809  -0.632  1.00  0.62           C  
ATOM    192  C   ALA A  13      20.814  -0.611  -1.164  1.00  0.62           C  
ATOM    193  O   ALA A  13      21.842  -0.942  -1.770  1.00  0.62           O  
ATOM    194  CB  ALA A  13      20.805   0.822   0.879  1.00  0.62           C  
ATOM    195  H   ALA A  13      18.698   1.614  -0.252  1.00  0.62           H  
ATOM    196  HA  ALA A  13      21.418   1.434  -1.081  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      21.785   0.432   1.148  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      20.702   1.843   1.246  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      20.028   0.199   1.325  1.00  0.62           H  
ATOM    200  N   ALA A  14      19.788  -1.449  -0.983  1.00  0.65           N  
ATOM    201  CA  ALA A  14      19.871  -2.821  -1.445  1.00  0.65           C  
ATOM    202  C   ALA A  14      20.009  -2.890  -2.945  1.00  0.65           C  
ATOM    203  O   ALA A  14      20.848  -3.632  -3.463  1.00  0.65           O  
ATOM    204  CB  ALA A  14      18.640  -3.580  -1.032  1.00  0.65           C  
ATOM    205  H   ALA A  14      18.947  -1.147  -0.488  1.00  0.65           H  
ATOM    206  HA  ALA A  14      20.753  -3.279  -0.997  1.00  0.65           H  
ATOM    207 1HB  ALA A  14      18.712  -4.611  -1.366  1.00  0.65           H  
ATOM    208 2HB  ALA A  14      18.544  -3.547   0.049  1.00  0.65           H  
ATOM    209 3HB  ALA A  14      17.779  -3.104  -1.485  1.00  0.65           H  
ATOM    210  N   TRP A  15      19.237  -2.071  -3.656  1.00  0.67           N  
ATOM    211  CA  TRP A  15      19.303  -2.123  -5.098  1.00  0.67           C  
ATOM    212  C   TRP A  15      20.611  -1.520  -5.586  1.00  0.67           C  
ATOM    213  O   TRP A  15      21.127  -1.927  -6.627  1.00  0.67           O  
ATOM    214  CB  TRP A  15      18.079  -1.476  -5.742  1.00  0.67           C  
ATOM    215  CG  TRP A  15      16.798  -2.341  -5.579  1.00  0.67           C  
ATOM    216  CD1 TRP A  15      15.704  -1.993  -4.887  1.00  0.67           C  
ATOM    217  CD2 TRP A  15      16.518  -3.685  -6.094  1.00  0.67           C  
ATOM    218  NE1 TRP A  15      14.747  -2.984  -4.947  1.00  0.67           N  
ATOM    219  CE2 TRP A  15      15.229  -4.024  -5.664  1.00  0.67           C  
ATOM    220  CE3 TRP A  15      17.239  -4.603  -6.863  1.00  0.67           C  
ATOM    221  CZ2 TRP A  15      14.638  -5.243  -5.973  1.00  0.67           C  
ATOM    222  CZ3 TRP A  15      16.646  -5.835  -7.173  1.00  0.67           C  
ATOM    223  CH2 TRP A  15      15.378  -6.143  -6.734  1.00  0.67           C  
ATOM    224  H   TRP A  15      18.570  -1.447  -3.197  1.00  0.67           H  
ATOM    225  HA  TRP A  15      19.284  -3.168  -5.391  1.00  0.67           H  
ATOM    226 1HB  TRP A  15      17.898  -0.502  -5.273  1.00  0.67           H  
ATOM    227 2HB  TRP A  15      18.262  -1.307  -6.800  1.00  0.67           H  
ATOM    228  HD1 TRP A  15      15.600  -1.060  -4.385  1.00  0.67           H  
ATOM    229  HE1 TRP A  15      13.827  -2.949  -4.524  1.00  0.67           H  
ATOM    230  HE3 TRP A  15      18.238  -4.363  -7.211  1.00  0.67           H  
ATOM    231  HZ2 TRP A  15      13.637  -5.499  -5.631  1.00  0.67           H  
ATOM    232  HZ3 TRP A  15      17.215  -6.546  -7.770  1.00  0.67           H  
ATOM    233  HH2 TRP A  15      14.944  -7.111  -6.993  1.00  0.67           H  
ATOM    234  N   GLY A  16      21.166  -0.565  -4.832  1.00  0.70           N  
ATOM    235  CA  GLY A  16      22.449   0.032  -5.164  1.00  0.70           C  
ATOM    236  C   GLY A  16      23.551  -1.030  -5.170  1.00  0.70           C  
ATOM    237  O   GLY A  16      24.441  -1.006  -6.025  1.00  0.70           O  
ATOM    238  H   GLY A  16      20.682  -0.219  -4.006  1.00  0.70           H  
ATOM    239 1HA  GLY A  16      22.389   0.517  -6.137  1.00  0.70           H  
ATOM    240 2HA  GLY A  16      22.681   0.800  -4.426  1.00  0.70           H  
ATOM    241  N   LYS A  17      23.448  -2.008  -4.257  1.00  0.72           N  
ATOM    242  CA  LYS A  17      24.431  -3.090  -4.175  1.00  0.72           C  
ATOM    243  C   LYS A  17      24.201  -4.107  -5.291  1.00  0.72           C  
ATOM    244  O   LYS A  17      25.152  -4.644  -5.865  1.00  0.72           O  
ATOM    245  CB  LYS A  17      24.365  -3.761  -2.800  1.00  0.72           C  
ATOM    246  CG  LYS A  17      24.817  -2.853  -1.649  1.00  0.72           C  
ATOM    247  CD  LYS A  17      26.333  -2.659  -1.659  1.00  0.72           C  
ATOM    248  CE  LYS A  17      26.794  -1.627  -0.620  1.00  0.72           C  
ATOM    249  NZ  LYS A  17      26.492  -2.044   0.771  1.00  0.72           N  
ATOM    250  H   LYS A  17      22.698  -1.946  -3.564  1.00  0.72           H  
ATOM    251  HA  LYS A  17      25.425  -2.666  -4.306  1.00  0.72           H  
ATOM    252 1HB  LYS A  17      23.334  -4.061  -2.596  1.00  0.72           H  
ATOM    253 2HB  LYS A  17      24.978  -4.660  -2.795  1.00  0.72           H  
ATOM    254 1HG  LYS A  17      24.329  -1.882  -1.743  1.00  0.72           H  
ATOM    255 2HG  LYS A  17      24.519  -3.294  -0.698  1.00  0.72           H  
ATOM    256 1HD  LYS A  17      26.812  -3.614  -1.432  1.00  0.72           H  
ATOM    257 2HD  LYS A  17      26.652  -2.336  -2.649  1.00  0.72           H  
ATOM    258 1HE  LYS A  17      27.869  -1.491  -0.719  1.00  0.72           H  
ATOM    259 2HE  LYS A  17      26.297  -0.678  -0.817  1.00  0.72           H  
ATOM    260 1HZ  LYS A  17      26.811  -1.352   1.420  1.00  0.72           H  
ATOM    261 2HZ  LYS A  17      25.491  -2.172   0.895  1.00  0.72           H  
ATOM    262 3HZ  LYS A  17      26.947  -2.940   0.997  1.00  0.72           H  
ATOM    263  N   VAL A  18      22.936  -4.326  -5.634  1.00  0.73           N  
ATOM    264  CA  VAL A  18      22.563  -5.219  -6.725  1.00  0.73           C  
ATOM    265  C   VAL A  18      22.965  -4.682  -8.092  1.00  0.73           C  
ATOM    266  O   VAL A  18      23.432  -5.430  -8.945  1.00  0.73           O  
ATOM    267  CB  VAL A  18      21.054  -5.445  -6.781  1.00  0.73           C  
ATOM    268  CG1 VAL A  18      20.737  -6.190  -8.017  1.00  0.73           C  
ATOM    269  CG2 VAL A  18      20.589  -6.196  -5.593  1.00  0.73           C  
ATOM    270  H   VAL A  18      22.198  -3.874  -5.091  1.00  0.73           H  
ATOM    271  HA  VAL A  18      23.058  -6.178  -6.566  1.00  0.73           H  
ATOM    272  HB  VAL A  18      20.553  -4.491  -6.829  1.00  0.73           H  
ATOM    273 1HG1 VAL A  18      19.668  -6.353  -8.096  1.00  0.73           H  
ATOM    274 2HG1 VAL A  18      21.078  -5.601  -8.847  1.00  0.73           H  
ATOM    275 3HG1 VAL A  18      21.249  -7.130  -8.013  1.00  0.73           H  
ATOM    276 1HG2 VAL A  18      19.526  -6.335  -5.673  1.00  0.73           H  
ATOM    277 2HG2 VAL A  18      21.078  -7.143  -5.557  1.00  0.73           H  
ATOM    278 3HG2 VAL A  18      20.816  -5.649  -4.699  1.00  0.73           H  
ATOM    279  N   GLY A  19      22.774  -3.376  -8.283  1.00  0.74           N  
ATOM    280  CA  GLY A  19      22.917  -2.644  -9.539  1.00  0.74           C  
ATOM    281  C   GLY A  19      23.993  -3.128 -10.500  1.00  0.74           C  
ATOM    282  O   GLY A  19      23.688  -3.410 -11.659  1.00  0.74           O  
ATOM    283  H   GLY A  19      22.415  -2.845  -7.497  1.00  0.74           H  
ATOM    284 1HA  GLY A  19      21.958  -2.616 -10.046  1.00  0.74           H  
ATOM    285 2HA  GLY A  19      23.133  -1.607  -9.283  1.00  0.74           H  
ATOM    286  N   ALA A  20      25.224  -3.306 -10.042  1.00  0.73           N  
ATOM    287  CA  ALA A  20      26.316  -3.745 -10.923  1.00  0.73           C  
ATOM    288  C   ALA A  20      26.016  -5.088 -11.606  1.00  0.73           C  
ATOM    289  O   ALA A  20      26.531  -5.380 -12.687  1.00  0.73           O  
ATOM    290  CB  ALA A  20      27.601  -3.869 -10.127  1.00  0.73           C  
ATOM    291  H   ALA A  20      25.413  -3.100  -9.069  1.00  0.73           H  
ATOM    292  HA  ALA A  20      26.443  -2.993 -11.701  1.00  0.73           H  
ATOM    293 1HB  ALA A  20      28.412  -4.168 -10.791  1.00  0.73           H  
ATOM    294 2HB  ALA A  20      27.838  -2.912  -9.666  1.00  0.73           H  
ATOM    295 3HB  ALA A  20      27.472  -4.623  -9.352  1.00  0.73           H  
ATOM    296  N   HIS A  21      25.231  -5.912 -10.930  1.00  0.71           N  
ATOM    297  CA  HIS A  21      24.849  -7.248 -11.338  1.00  0.71           C  
ATOM    298  C   HIS A  21      23.334  -7.372 -11.481  1.00  0.71           C  
ATOM    299  O   HIS A  21      22.800  -8.482 -11.480  1.00  0.71           O  
ATOM    300  CB  HIS A  21      25.309  -8.222 -10.260  1.00  0.71           C  
ATOM    301  CG  HIS A  21      26.770  -8.271 -10.067  1.00  0.71           C  
ATOM    302  ND1 HIS A  21      27.606  -8.975 -10.906  1.00  0.71           N  
ATOM    303  CD2 HIS A  21      27.560  -7.697  -9.134  1.00  0.71           C  
ATOM    304  CE1 HIS A  21      28.851  -8.837 -10.495  1.00  0.71           C  
ATOM    305  NE2 HIS A  21      28.854  -8.060  -9.419  1.00  0.71           N  
ATOM    306  H   HIS A  21      24.818  -5.576 -10.069  1.00  0.71           H  
ATOM    307  HA  HIS A  21      25.316  -7.504 -12.289  1.00  0.71           H  
ATOM    308 1HB  HIS A  21      24.844  -7.946  -9.311  1.00  0.71           H  
ATOM    309 2HB  HIS A  21      24.974  -9.222 -10.525  1.00  0.71           H  
ATOM    310  HD1 HIS A  21      27.301  -9.563 -11.695  1.00  0.71           H  
ATOM    311  HD2 HIS A  21      27.344  -7.052  -8.280  1.00  0.71           H  
ATOM    312  HE1 HIS A  21      29.664  -9.323 -11.032  1.00  0.71           H  
ATOM    313  N   ALA A  22      22.626  -6.253 -11.618  1.00  0.69           N  
ATOM    314  CA  ALA A  22      21.171  -6.328 -11.654  1.00  0.69           C  
ATOM    315  C   ALA A  22      20.628  -7.167 -12.788  1.00  0.69           C  
ATOM    316  O   ALA A  22      19.675  -7.920 -12.588  1.00  0.69           O  
ATOM    317  CB  ALA A  22      20.593  -4.938 -11.745  1.00  0.69           C  
ATOM    318  H   ALA A  22      23.090  -5.343 -11.655  1.00  0.69           H  
ATOM    319  HA  ALA A  22      20.846  -6.796 -10.732  1.00  0.69           H  
ATOM    320 1HB  ALA A  22      19.516  -4.990 -11.712  1.00  0.69           H  
ATOM    321 2HB  ALA A  22      20.939  -4.366 -10.910  1.00  0.69           H  
ATOM    322 3HB  ALA A  22      20.913  -4.463 -12.668  1.00  0.69           H  
ATOM    323  N   GLY A  23      21.227  -7.081 -13.976  1.00  0.66           N  
ATOM    324  CA  GLY A  23      20.728  -7.871 -15.097  1.00  0.66           C  
ATOM    325  C   GLY A  23      20.840  -9.363 -14.804  1.00  0.66           C  
ATOM    326  O   GLY A  23      19.975 -10.157 -15.191  1.00  0.66           O  
ATOM    327  H   GLY A  23      22.016  -6.462 -14.096  1.00  0.66           H  
ATOM    328 1HA  GLY A  23      19.688  -7.614 -15.288  1.00  0.66           H  
ATOM    329 2HA  GLY A  23      21.293  -7.627 -15.996  1.00  0.66           H  
ATOM    330  N   GLU A  24      21.916  -9.736 -14.108  1.00  0.64           N  
ATOM    331  CA  GLU A  24      22.188 -11.123 -13.776  1.00  0.64           C  
ATOM    332  C   GLU A  24      21.204 -11.608 -12.720  1.00  0.64           C  
ATOM    333  O   GLU A  24      20.665 -12.709 -12.838  1.00  0.64           O  
ATOM    334  CB  GLU A  24      23.632 -11.250 -13.286  1.00  0.64           C  
ATOM    335  CG  GLU A  24      24.687 -10.960 -14.373  1.00  0.64           C  
ATOM    336  CD  GLU A  24      26.097 -10.810 -13.824  1.00  0.64           C  
ATOM    337  OE1 GLU A  24      26.253 -10.852 -12.628  1.00  0.64           O  
ATOM    338  OE2 GLU A  24      27.008 -10.646 -14.600  1.00  0.64           O  
ATOM    339  H   GLU A  24      22.561  -9.023 -13.794  1.00  0.64           H  
ATOM    340  HA  GLU A  24      22.061 -11.730 -14.672  1.00  0.64           H  
ATOM    341 1HB  GLU A  24      23.803 -10.565 -12.461  1.00  0.64           H  
ATOM    342 2HB  GLU A  24      23.800 -12.258 -12.911  1.00  0.64           H  
ATOM    343 1HG  GLU A  24      24.675 -11.771 -15.099  1.00  0.64           H  
ATOM    344 2HG  GLU A  24      24.406 -10.043 -14.889  1.00  0.64           H  
ATOM    345  N   TYR A  25      20.928 -10.761 -11.711  1.00  0.61           N  
ATOM    346  CA  TYR A  25      19.959 -11.118 -10.672  1.00  0.61           C  
ATOM    347  C   TYR A  25      18.594 -11.304 -11.310  1.00  0.61           C  
ATOM    348  O   TYR A  25      17.861 -12.236 -10.981  1.00  0.61           O  
ATOM    349  CB  TYR A  25      19.866 -10.061  -9.567  1.00  0.61           C  
ATOM    350  CG  TYR A  25      21.039 -10.025  -8.600  1.00  0.61           C  
ATOM    351  CD1 TYR A  25      22.298 -10.307  -9.052  1.00  0.61           C  
ATOM    352  CD2 TYR A  25      20.847  -9.696  -7.251  1.00  0.61           C  
ATOM    353  CE1 TYR A  25      23.370 -10.235  -8.206  1.00  0.61           C  
ATOM    354  CE2 TYR A  25      21.943  -9.624  -6.404  1.00  0.61           C  
ATOM    355  CZ  TYR A  25      23.198  -9.881  -6.898  1.00  0.61           C  
ATOM    356  OH  TYR A  25      24.300  -9.778  -6.096  1.00  0.61           O  
ATOM    357  H   TYR A  25      21.421  -9.868 -11.667  1.00  0.61           H  
ATOM    358  HA  TYR A  25      20.258 -12.066 -10.228  1.00  0.61           H  
ATOM    359 1HB  TYR A  25      19.785  -9.073 -10.027  1.00  0.61           H  
ATOM    360 2HB  TYR A  25      18.957 -10.224  -8.990  1.00  0.61           H  
ATOM    361  HD1 TYR A  25      22.455 -10.571 -10.096  1.00  0.61           H  
ATOM    362  HD2 TYR A  25      19.846  -9.477  -6.874  1.00  0.61           H  
ATOM    363  HE1 TYR A  25      24.369 -10.446  -8.582  1.00  0.61           H  
ATOM    364  HE2 TYR A  25      21.815  -9.351  -5.356  1.00  0.61           H  
ATOM    365  HH  TYR A  25      25.046 -10.218  -6.517  1.00  0.61           H  
ATOM    366  N   GLY A  26      18.269 -10.420 -12.252  1.00  0.60           N  
ATOM    367  CA  GLY A  26      17.019 -10.483 -12.985  1.00  0.60           C  
ATOM    368  C   GLY A  26      16.916 -11.834 -13.676  1.00  0.60           C  
ATOM    369  O   GLY A  26      15.931 -12.557 -13.506  1.00  0.60           O  
ATOM    370  H   GLY A  26      18.911  -9.655 -12.460  1.00  0.60           H  
ATOM    371 1HA  GLY A  26      16.180 -10.338 -12.306  1.00  0.60           H  
ATOM    372 2HA  GLY A  26      16.994  -9.681 -13.725  1.00  0.60           H  
ATOM    373  N   ALA A  27      17.942 -12.183 -14.457  1.00  0.59           N  
ATOM    374  CA  ALA A  27      17.924 -13.444 -15.179  1.00  0.59           C  
ATOM    375  C   ALA A  27      17.808 -14.635 -14.244  1.00  0.59           C  
ATOM    376  O   ALA A  27      17.011 -15.538 -14.495  1.00  0.59           O  
ATOM    377  CB  ALA A  27      19.189 -13.573 -15.994  1.00  0.59           C  
ATOM    378  H   ALA A  27      18.736 -11.548 -14.567  1.00  0.59           H  
ATOM    379  HA  ALA A  27      17.063 -13.441 -15.843  1.00  0.59           H  
ATOM    380 1HB  ALA A  27      19.169 -14.500 -16.566  1.00  0.59           H  
ATOM    381 2HB  ALA A  27      19.260 -12.724 -16.658  1.00  0.59           H  
ATOM    382 3HB  ALA A  27      20.048 -13.575 -15.324  1.00  0.59           H  
ATOM    383  N   GLU A  28      18.559 -14.635 -13.141  1.00  0.59           N  
ATOM    384  CA  GLU A  28      18.476 -15.755 -12.214  1.00  0.59           C  
ATOM    385  C   GLU A  28      17.082 -15.865 -11.625  1.00  0.59           C  
ATOM    386  O   GLU A  28      16.534 -16.964 -11.493  1.00  0.59           O  
ATOM    387  CB  GLU A  28      19.521 -15.659 -11.106  1.00  0.59           C  
ATOM    388  CG  GLU A  28      19.453 -16.831 -10.118  1.00  0.59           C  
ATOM    389  CD  GLU A  28      20.543 -16.827  -9.079  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      21.527 -16.147  -9.268  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      20.367 -17.481  -8.069  1.00  0.59           O  
ATOM    392  H   GLU A  28      19.206 -13.868 -12.957  1.00  0.59           H  
ATOM    393  HA  GLU A  28      18.676 -16.670 -12.774  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      20.517 -15.630 -11.545  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      19.379 -14.730 -10.559  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      18.489 -16.781  -9.607  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      19.486 -17.767 -10.675  1.00  0.59           H  
ATOM    398  N   ALA A  29      16.489 -14.730 -11.264  1.00  0.59           N  
ATOM    399  CA  ALA A  29      15.160 -14.753 -10.689  1.00  0.59           C  
ATOM    400  C   ALA A  29      14.178 -15.370 -11.666  1.00  0.59           C  
ATOM    401  O   ALA A  29      13.325 -16.171 -11.274  1.00  0.59           O  
ATOM    402  CB  ALA A  29      14.733 -13.354 -10.335  1.00  0.59           C  
ATOM    403  H   ALA A  29      16.972 -13.838 -11.371  1.00  0.59           H  
ATOM    404  HA  ALA A  29      15.187 -15.365  -9.789  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      13.744 -13.371  -9.885  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      15.455 -12.950  -9.629  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      14.714 -12.739 -11.231  1.00  0.59           H  
ATOM    408  N   LEU A  30      14.330 -15.036 -12.949  1.00  0.59           N  
ATOM    409  CA  LEU A  30      13.474 -15.596 -13.974  1.00  0.59           C  
ATOM    410  C   LEU A  30      13.712 -17.083 -14.152  1.00  0.59           C  
ATOM    411  O   LEU A  30      12.759 -17.845 -14.296  1.00  0.59           O  
ATOM    412  CB  LEU A  30      13.713 -14.888 -15.293  1.00  0.59           C  
ATOM    413  CG  LEU A  30      13.250 -13.482 -15.371  1.00  0.59           C  
ATOM    414  CD1 LEU A  30      13.746 -12.930 -16.627  1.00  0.59           C  
ATOM    415  CD2 LEU A  30      11.751 -13.446 -15.322  1.00  0.59           C  
ATOM    416  H   LEU A  30      15.048 -14.355 -13.208  1.00  0.59           H  
ATOM    417  HA  LEU A  30      12.440 -15.440 -13.676  1.00  0.59           H  
ATOM    418 1HB  LEU A  30      14.779 -14.886 -15.489  1.00  0.59           H  
ATOM    419 2HB  LEU A  30      13.230 -15.441 -16.074  1.00  0.59           H  
ATOM    420  HG  LEU A  30      13.658 -12.901 -14.546  1.00  0.59           H  
ATOM    421 1HD1 LEU A  30      13.424 -11.895 -16.722  1.00  0.59           H  
ATOM    422 2HD1 LEU A  30      14.826 -12.987 -16.636  1.00  0.59           H  
ATOM    423 3HD1 LEU A  30      13.355 -13.514 -17.446  1.00  0.59           H  
ATOM    424 1HD2 LEU A  30      11.406 -12.419 -15.396  1.00  0.59           H  
ATOM    425 2HD2 LEU A  30      11.351 -14.027 -16.150  1.00  0.59           H  
ATOM    426 3HD2 LEU A  30      11.418 -13.874 -14.394  1.00  0.59           H  
ATOM    427  N   GLU A  31      14.973 -17.526 -14.098  1.00  0.60           N  
ATOM    428  CA  GLU A  31      15.239 -18.953 -14.245  1.00  0.60           C  
ATOM    429  C   GLU A  31      14.604 -19.732 -13.094  1.00  0.60           C  
ATOM    430  O   GLU A  31      14.020 -20.806 -13.291  1.00  0.60           O  
ATOM    431  CB  GLU A  31      16.750 -19.246 -14.301  1.00  0.60           C  
ATOM    432  CG  GLU A  31      17.446 -18.789 -15.580  1.00  0.60           C  
ATOM    433  CD  GLU A  31      18.915 -19.135 -15.690  1.00  0.60           C  
ATOM    434  OE1 GLU A  31      19.496 -19.622 -14.755  1.00  0.60           O  
ATOM    435  OE2 GLU A  31      19.450 -18.919 -16.756  1.00  0.60           O  
ATOM    436  H   GLU A  31      15.742 -16.864 -13.987  1.00  0.60           H  
ATOM    437  HA  GLU A  31      14.788 -19.294 -15.178  1.00  0.60           H  
ATOM    438 1HB  GLU A  31      17.241 -18.748 -13.464  1.00  0.60           H  
ATOM    439 2HB  GLU A  31      16.902 -20.294 -14.180  1.00  0.60           H  
ATOM    440 1HG  GLU A  31      16.918 -19.204 -16.440  1.00  0.60           H  
ATOM    441 2HG  GLU A  31      17.363 -17.720 -15.616  1.00  0.60           H  
ATOM    442  N   ARG A  32      14.677 -19.170 -11.884  1.00  0.61           N  
ATOM    443  CA  ARG A  32      14.076 -19.806 -10.722  1.00  0.61           C  
ATOM    444  C   ARG A  32      12.559 -19.842 -10.851  1.00  0.61           C  
ATOM    445  O   ARG A  32      11.932 -20.865 -10.550  1.00  0.61           O  
ATOM    446  CB  ARG A  32      14.470 -19.067  -9.452  1.00  0.61           C  
ATOM    447  CG  ARG A  32      15.923 -19.253  -8.991  1.00  0.61           C  
ATOM    448  CD  ARG A  32      16.234 -18.405  -7.791  1.00  0.61           C  
ATOM    449  NE  ARG A  32      17.612 -18.585  -7.321  1.00  0.61           N  
ATOM    450  CZ  ARG A  32      18.014 -19.491  -6.421  1.00  0.61           C  
ATOM    451  NH1 ARG A  32      17.156 -20.309  -5.841  1.00  0.61           N  
ATOM    452  NH2 ARG A  32      19.294 -19.538  -6.131  1.00  0.61           N  
ATOM    453  H   ARG A  32      15.186 -18.291 -11.772  1.00  0.61           H  
ATOM    454  HA  ARG A  32      14.446 -20.828 -10.659  1.00  0.61           H  
ATOM    455 1HB  ARG A  32      14.320 -17.997  -9.606  1.00  0.61           H  
ATOM    456 2HB  ARG A  32      13.815 -19.370  -8.637  1.00  0.61           H  
ATOM    457 1HG  ARG A  32      16.099 -20.296  -8.734  1.00  0.61           H  
ATOM    458 2HG  ARG A  32      16.597 -18.957  -9.799  1.00  0.61           H  
ATOM    459 1HD  ARG A  32      16.106 -17.356  -8.062  1.00  0.61           H  
ATOM    460 2HD  ARG A  32      15.558 -18.652  -6.975  1.00  0.61           H  
ATOM    461  HE  ARG A  32      18.360 -18.002  -7.727  1.00  0.61           H  
ATOM    462 1HH1 ARG A  32      16.176 -20.260  -6.076  1.00  0.61           H  
ATOM    463 2HH1 ARG A  32      17.481 -20.984  -5.165  1.00  0.61           H  
ATOM    464 1HH2 ARG A  32      19.920 -18.881  -6.620  1.00  0.61           H  
ATOM    465 2HH2 ARG A  32      19.648 -20.201  -5.462  1.00  0.61           H  
ATOM    466  N   MET A  33      11.974 -18.742 -11.348  1.00  0.62           N  
ATOM    467  CA  MET A  33      10.534 -18.642 -11.535  1.00  0.62           C  
ATOM    468  C   MET A  33      10.030 -19.641 -12.550  1.00  0.62           C  
ATOM    469  O   MET A  33       9.088 -20.383 -12.284  1.00  0.62           O  
ATOM    470  CB  MET A  33      10.143 -17.250 -12.018  1.00  0.62           C  
ATOM    471  CG  MET A  33       8.670 -17.060 -12.227  1.00  0.62           C  
ATOM    472  SD  MET A  33       8.305 -15.482 -12.958  1.00  0.62           S  
ATOM    473  CE  MET A  33       9.011 -15.772 -14.573  1.00  0.62           C  
ATOM    474  H   MET A  33      12.546 -17.925 -11.563  1.00  0.62           H  
ATOM    475  HA  MET A  33      10.048 -18.849 -10.585  1.00  0.62           H  
ATOM    476 1HB  MET A  33      10.499 -16.499 -11.314  1.00  0.62           H  
ATOM    477 2HB  MET A  33      10.633 -17.053 -12.969  1.00  0.62           H  
ATOM    478 1HG  MET A  33       8.300 -17.845 -12.884  1.00  0.62           H  
ATOM    479 2HG  MET A  33       8.147 -17.130 -11.271  1.00  0.62           H  
ATOM    480 1HE  MET A  33       8.883 -14.891 -15.199  1.00  0.62           H  
ATOM    481 2HE  MET A  33      10.075 -16.003 -14.476  1.00  0.62           H  
ATOM    482 3HE  MET A  33       8.508 -16.618 -15.031  1.00  0.62           H  
ATOM    483  N   PHE A  34      10.661 -19.671 -13.721  1.00  0.64           N  
ATOM    484  CA  PHE A  34      10.200 -20.541 -14.787  1.00  0.64           C  
ATOM    485  C   PHE A  34      10.321 -22.009 -14.384  1.00  0.64           C  
ATOM    486  O   PHE A  34       9.455 -22.815 -14.708  1.00  0.64           O  
ATOM    487  CB  PHE A  34      10.987 -20.293 -16.079  1.00  0.64           C  
ATOM    488  CG  PHE A  34      10.706 -18.944 -16.780  1.00  0.64           C  
ATOM    489  CD1 PHE A  34       9.416 -18.547 -17.103  1.00  0.64           C  
ATOM    490  CD2 PHE A  34      11.757 -18.096 -17.147  1.00  0.64           C  
ATOM    491  CE1 PHE A  34       9.182 -17.344 -17.754  1.00  0.64           C  
ATOM    492  CE2 PHE A  34      11.516 -16.895 -17.797  1.00  0.64           C  
ATOM    493  CZ  PHE A  34      10.229 -16.521 -18.099  1.00  0.64           C  
ATOM    494  H   PHE A  34      11.454 -19.055 -13.885  1.00  0.64           H  
ATOM    495  HA  PHE A  34       9.148 -20.325 -14.977  1.00  0.64           H  
ATOM    496 1HB  PHE A  34      12.056 -20.330 -15.847  1.00  0.64           H  
ATOM    497 2HB  PHE A  34      10.790 -21.076 -16.773  1.00  0.64           H  
ATOM    498  HD1 PHE A  34       8.579 -19.190 -16.831  1.00  0.64           H  
ATOM    499  HD2 PHE A  34      12.782 -18.392 -16.913  1.00  0.64           H  
ATOM    500  HE1 PHE A  34       8.166 -17.049 -17.992  1.00  0.64           H  
ATOM    501  HE2 PHE A  34      12.346 -16.246 -18.077  1.00  0.64           H  
ATOM    502  HZ  PHE A  34      10.040 -15.577 -18.612  1.00  0.64           H  
ATOM    503  N   LEU A  35      11.403 -22.368 -13.686  1.00  0.65           N  
ATOM    504  CA  LEU A  35      11.583 -23.747 -13.248  1.00  0.65           C  
ATOM    505  C   LEU A  35      10.581 -24.148 -12.169  1.00  0.65           C  
ATOM    506  O   LEU A  35       9.930 -25.191 -12.265  1.00  0.65           O  
ATOM    507  CB  LEU A  35      12.999 -23.952 -12.694  1.00  0.65           C  
ATOM    508  CG  LEU A  35      13.292 -25.359 -12.153  1.00  0.65           C  
ATOM    509  CD1 LEU A  35      13.135 -26.371 -13.276  1.00  0.65           C  
ATOM    510  CD2 LEU A  35      14.692 -25.397 -11.566  1.00  0.65           C  
ATOM    511  H   LEU A  35      12.125 -21.684 -13.457  1.00  0.65           H  
ATOM    512  HA  LEU A  35      11.440 -24.398 -14.107  1.00  0.65           H  
ATOM    513 1HB  LEU A  35      13.715 -23.731 -13.481  1.00  0.65           H  
ATOM    514 2HB  LEU A  35      13.158 -23.237 -11.882  1.00  0.65           H  
ATOM    515  HG  LEU A  35      12.569 -25.604 -11.373  1.00  0.65           H  
ATOM    516 1HD1 LEU A  35      13.327 -27.372 -12.892  1.00  0.65           H  
ATOM    517 2HD1 LEU A  35      12.117 -26.322 -13.667  1.00  0.65           H  
ATOM    518 3HD1 LEU A  35      13.838 -26.148 -14.071  1.00  0.65           H  
ATOM    519 1HD2 LEU A  35      14.895 -26.394 -11.173  1.00  0.65           H  
ATOM    520 2HD2 LEU A  35      15.418 -25.157 -12.336  1.00  0.65           H  
ATOM    521 3HD2 LEU A  35      14.762 -24.666 -10.759  1.00  0.65           H  
ATOM    522  N   SER A  36      10.471 -23.323 -11.125  1.00  0.66           N  
ATOM    523  CA  SER A  36       9.604 -23.610  -9.993  1.00  0.66           C  
ATOM    524  C   SER A  36       8.126 -23.526 -10.348  1.00  0.66           C  
ATOM    525  O   SER A  36       7.314 -24.297  -9.826  1.00  0.66           O  
ATOM    526  CB  SER A  36       9.899 -22.655  -8.860  1.00  0.66           C  
ATOM    527  OG  SER A  36      11.195 -22.842  -8.370  1.00  0.66           O  
ATOM    528  H   SER A  36      11.019 -22.463 -11.094  1.00  0.66           H  
ATOM    529  HA  SER A  36       9.814 -24.624  -9.657  1.00  0.66           H  
ATOM    530 1HB  SER A  36       9.793 -21.633  -9.217  1.00  0.66           H  
ATOM    531 2HB  SER A  36       9.174 -22.803  -8.063  1.00  0.66           H  
ATOM    532  HG  SER A  36      11.775 -22.435  -9.042  1.00  0.66           H  
ATOM    533  N   PHE A  37       7.773 -22.587 -11.227  1.00  0.67           N  
ATOM    534  CA  PHE A  37       6.390 -22.360 -11.593  1.00  0.67           C  
ATOM    535  C   PHE A  37       6.227 -22.307 -13.124  1.00  0.67           C  
ATOM    536  O   PHE A  37       5.969 -21.223 -13.657  1.00  0.67           O  
ATOM    537  CB  PHE A  37       5.936 -21.016 -11.028  1.00  0.67           C  
ATOM    538  CG  PHE A  37       6.187 -20.864  -9.571  1.00  0.67           C  
ATOM    539  CD1 PHE A  37       7.305 -20.146  -9.171  1.00  0.67           C  
ATOM    540  CD2 PHE A  37       5.386 -21.441  -8.609  1.00  0.67           C  
ATOM    541  CE1 PHE A  37       7.622 -19.992  -7.842  1.00  0.67           C  
ATOM    542  CE2 PHE A  37       5.697 -21.297  -7.266  1.00  0.67           C  
ATOM    543  CZ  PHE A  37       6.820 -20.571  -6.883  1.00  0.67           C  
ATOM    544  H   PHE A  37       8.477 -21.978 -11.632  1.00  0.67           H  
ATOM    545  HA  PHE A  37       5.772 -23.159 -11.184  1.00  0.67           H  
ATOM    546 1HB  PHE A  37       6.462 -20.211 -11.548  1.00  0.67           H  
ATOM    547 2HB  PHE A  37       4.870 -20.883 -11.208  1.00  0.67           H  
ATOM    548  HD1 PHE A  37       7.938 -19.701  -9.938  1.00  0.67           H  
ATOM    549  HD2 PHE A  37       4.511 -22.016  -8.913  1.00  0.67           H  
ATOM    550  HE1 PHE A  37       8.507 -19.421  -7.553  1.00  0.67           H  
ATOM    551  HE2 PHE A  37       5.063 -21.757  -6.509  1.00  0.67           H  
ATOM    552  HZ  PHE A  37       7.063 -20.459  -5.827  1.00  0.67           H  
ATOM    553  N   PRO A  38       6.287 -23.444 -13.859  1.00  0.68           N  
ATOM    554  CA  PRO A  38       6.319 -23.554 -15.321  1.00  0.68           C  
ATOM    555  C   PRO A  38       5.151 -22.868 -16.016  1.00  0.68           C  
ATOM    556  O   PRO A  38       5.226 -22.530 -17.194  1.00  0.68           O  
ATOM    557  CB  PRO A  38       6.255 -25.065 -15.549  1.00  0.68           C  
ATOM    558  CG  PRO A  38       6.815 -25.661 -14.290  1.00  0.68           C  
ATOM    559  CD  PRO A  38       6.338 -24.759 -13.187  1.00  0.68           C  
ATOM    560  HA  PRO A  38       7.269 -23.148 -15.689  1.00  0.68           H  
ATOM    561 1HB  PRO A  38       5.217 -25.371 -15.743  1.00  0.68           H  
ATOM    562 2HB  PRO A  38       6.840 -25.331 -16.439  1.00  0.68           H  
ATOM    563 1HG  PRO A  38       6.482 -26.700 -14.170  1.00  0.68           H  
ATOM    564 2HG  PRO A  38       7.920 -25.683 -14.340  1.00  0.68           H  
ATOM    565 1HD  PRO A  38       5.347 -25.055 -12.822  1.00  0.68           H  
ATOM    566 2HD  PRO A  38       7.086 -24.806 -12.421  1.00  0.68           H  
ATOM    567  N   THR A  39       4.073 -22.608 -15.295  1.00  0.69           N  
ATOM    568  CA  THR A  39       2.928 -21.946 -15.890  1.00  0.69           C  
ATOM    569  C   THR A  39       3.288 -20.504 -16.287  1.00  0.69           C  
ATOM    570  O   THR A  39       2.659 -19.913 -17.168  1.00  0.69           O  
ATOM    571  CB  THR A  39       1.741 -21.975 -14.917  1.00  0.69           C  
ATOM    572  OG1 THR A  39       2.101 -21.303 -13.701  1.00  0.69           O  
ATOM    573  CG2 THR A  39       1.381 -23.413 -14.601  1.00  0.69           C  
ATOM    574  H   THR A  39       4.033 -22.876 -14.325  1.00  0.69           H  
ATOM    575  HA  THR A  39       2.644 -22.489 -16.792  1.00  0.69           H  
ATOM    576  HB  THR A  39       0.887 -21.469 -15.367  1.00  0.69           H  
ATOM    577  HG1 THR A  39       2.487 -20.447 -13.912  1.00  0.69           H  
ATOM    578 1HG2 THR A  39       0.540 -23.435 -13.907  1.00  0.69           H  
ATOM    579 2HG2 THR A  39       1.107 -23.928 -15.522  1.00  0.69           H  
ATOM    580 3HG2 THR A  39       2.240 -23.909 -14.149  1.00  0.69           H  
ATOM    581  N   THR A  40       4.373 -19.965 -15.719  1.00  0.71           N  
ATOM    582  CA  THR A  40       4.824 -18.614 -16.034  1.00  0.71           C  
ATOM    583  C   THR A  40       5.507 -18.571 -17.407  1.00  0.71           C  
ATOM    584  O   THR A  40       5.761 -17.499 -17.957  1.00  0.71           O  
ATOM    585  CB  THR A  40       5.785 -18.081 -14.955  1.00  0.71           C  
ATOM    586  OG1 THR A  40       6.912 -18.948 -14.852  1.00  0.71           O  
ATOM    587  CG2 THR A  40       5.111 -18.004 -13.607  1.00  0.71           C  
ATOM    588  H   THR A  40       4.896 -20.502 -15.024  1.00  0.71           H  
ATOM    589  HA  THR A  40       3.954 -17.957 -16.066  1.00  0.71           H  
ATOM    590  HB  THR A  40       6.124 -17.089 -15.243  1.00  0.71           H  
ATOM    591  HG1 THR A  40       6.643 -19.771 -14.378  1.00  0.71           H  
ATOM    592 1HG2 THR A  40       5.803 -17.623 -12.863  1.00  0.71           H  
ATOM    593 2HG2 THR A  40       4.277 -17.353 -13.679  1.00  0.71           H  
ATOM    594 3HG2 THR A  40       4.773 -18.993 -13.308  1.00  0.71           H  
ATOM    595  N   LYS A  41       5.767 -19.748 -17.989  1.00  0.73           N  
ATOM    596  CA  LYS A  41       6.386 -19.860 -19.297  1.00  0.73           C  
ATOM    597  C   LYS A  41       5.332 -19.706 -20.389  1.00  0.73           C  
ATOM    598  O   LYS A  41       5.668 -19.572 -21.564  1.00  0.73           O  
ATOM    599  CB  LYS A  41       7.038 -21.233 -19.496  1.00  0.73           C  
ATOM    600  CG  LYS A  41       8.228 -21.598 -18.607  1.00  0.73           C  
ATOM    601  CD  LYS A  41       8.722 -22.999 -18.979  1.00  0.73           C  
ATOM    602  CE  LYS A  41       9.950 -23.420 -18.200  1.00  0.73           C  
ATOM    603  NZ  LYS A  41      10.399 -24.795 -18.571  1.00  0.73           N  
ATOM    604  H   LYS A  41       5.529 -20.616 -17.515  1.00  0.73           H  
ATOM    605  HA  LYS A  41       7.131 -19.073 -19.412  1.00  0.73           H  
ATOM    606 1HB  LYS A  41       6.283 -22.005 -19.367  1.00  0.73           H  
ATOM    607 2HB  LYS A  41       7.383 -21.306 -20.526  1.00  0.73           H  
ATOM    608 1HG  LYS A  41       9.029 -20.895 -18.732  1.00  0.73           H  
ATOM    609 2HG  LYS A  41       7.920 -21.590 -17.560  1.00  0.73           H  
ATOM    610 1HD  LYS A  41       7.921 -23.714 -18.776  1.00  0.73           H  
ATOM    611 2HD  LYS A  41       8.951 -23.029 -20.043  1.00  0.73           H  
ATOM    612 1HE  LYS A  41      10.759 -22.722 -18.405  1.00  0.73           H  
ATOM    613 2HE  LYS A  41       9.721 -23.401 -17.139  1.00  0.73           H  
ATOM    614 1HZ  LYS A  41      11.219 -25.037 -18.032  1.00  0.73           H  
ATOM    615 2HZ  LYS A  41       9.660 -25.455 -18.375  1.00  0.73           H  
ATOM    616 3HZ  LYS A  41      10.625 -24.823 -19.555  1.00  0.73           H  
ATOM    617  N   THR A  42       4.043 -19.690 -20.018  1.00  0.74           N  
ATOM    618  CA  THR A  42       2.972 -19.646 -21.012  1.00  0.74           C  
ATOM    619  C   THR A  42       2.851 -18.290 -21.696  1.00  0.74           C  
ATOM    620  O   THR A  42       2.175 -18.161 -22.714  1.00  0.74           O  
ATOM    621  CB  THR A  42       1.624 -20.058 -20.392  1.00  0.74           C  
ATOM    622  OG1 THR A  42       1.287 -19.174 -19.321  1.00  0.74           O  
ATOM    623  CG2 THR A  42       1.719 -21.489 -19.863  1.00  0.74           C  
ATOM    624  H   THR A  42       3.779 -19.755 -19.033  1.00  0.74           H  
ATOM    625  HA  THR A  42       3.205 -20.379 -21.785  1.00  0.74           H  
ATOM    626  HB  THR A  42       0.846 -20.002 -21.150  1.00  0.74           H  
ATOM    627  HG1 THR A  42       1.819 -19.403 -18.532  1.00  0.74           H  
ATOM    628 1HG2 THR A  42       0.766 -21.781 -19.424  1.00  0.74           H  
ATOM    629 2HG2 THR A  42       1.965 -22.162 -20.682  1.00  0.74           H  
ATOM    630 3HG2 THR A  42       2.498 -21.545 -19.109  1.00  0.74           H  
ATOM    631  N   TYR A  43       3.548 -17.288 -21.172  1.00  0.76           N  
ATOM    632  CA  TYR A  43       3.560 -15.973 -21.787  1.00  0.76           C  
ATOM    633  C   TYR A  43       4.763 -15.816 -22.695  1.00  0.76           C  
ATOM    634  O   TYR A  43       4.945 -14.774 -23.328  1.00  0.76           O  
ATOM    635  CB  TYR A  43       3.553 -14.898 -20.718  1.00  0.76           C  
ATOM    636  CG  TYR A  43       2.266 -14.846 -20.017  1.00  0.76           C  
ATOM    637  CD1 TYR A  43       2.100 -15.443 -18.782  1.00  0.76           C  
ATOM    638  CD2 TYR A  43       1.226 -14.194 -20.623  1.00  0.76           C  
ATOM    639  CE1 TYR A  43       0.870 -15.364 -18.162  1.00  0.76           C  
ATOM    640  CE2 TYR A  43       0.029 -14.118 -20.016  1.00  0.76           C  
ATOM    641  CZ  TYR A  43      -0.160 -14.693 -18.786  1.00  0.76           C  
ATOM    642  OH  TYR A  43      -1.372 -14.543 -18.154  1.00  0.76           O  
ATOM    643  H   TYR A  43       4.073 -17.449 -20.323  1.00  0.76           H  
ATOM    644  HA  TYR A  43       2.665 -15.864 -22.400  1.00  0.76           H  
ATOM    645 1HB  TYR A  43       4.338 -15.100 -19.988  1.00  0.76           H  
ATOM    646 2HB  TYR A  43       3.750 -13.923 -21.164  1.00  0.76           H  
ATOM    647  HD1 TYR A  43       2.933 -15.968 -18.303  1.00  0.76           H  
ATOM    648  HD2 TYR A  43       1.365 -13.724 -21.597  1.00  0.76           H  
ATOM    649  HE1 TYR A  43       0.713 -15.816 -17.193  1.00  0.76           H  
ATOM    650  HE2 TYR A  43      -0.785 -13.583 -20.503  1.00  0.76           H  
ATOM    651  HH  TYR A  43      -1.862 -13.786 -18.587  1.00  0.76           H  
ATOM    652  N   PHE A  44       5.575 -16.872 -22.777  1.00  0.77           N  
ATOM    653  CA  PHE A  44       6.754 -16.882 -23.605  1.00  0.77           C  
ATOM    654  C   PHE A  44       6.871 -18.196 -24.407  1.00  0.77           C  
ATOM    655  O   PHE A  44       7.945 -18.803 -24.430  1.00  0.77           O  
ATOM    656  CB  PHE A  44       7.935 -16.741 -22.665  1.00  0.77           C  
ATOM    657  CG  PHE A  44       7.887 -15.530 -21.861  1.00  0.77           C  
ATOM    658  CD1 PHE A  44       7.410 -15.592 -20.563  1.00  0.77           C  
ATOM    659  CD2 PHE A  44       8.285 -14.320 -22.377  1.00  0.77           C  
ATOM    660  CE1 PHE A  44       7.321 -14.460 -19.798  1.00  0.77           C  
ATOM    661  CE2 PHE A  44       8.200 -13.181 -21.617  1.00  0.77           C  
ATOM    662  CZ  PHE A  44       7.711 -13.250 -20.328  1.00  0.77           C  
ATOM    663  H   PHE A  44       5.375 -17.720 -22.250  1.00  0.77           H  
ATOM    664  HA  PHE A  44       6.721 -16.033 -24.288  1.00  0.77           H  
ATOM    665 1HB  PHE A  44       7.868 -17.558 -21.987  1.00  0.77           H  
ATOM    666 2HB  PHE A  44       8.874 -16.790 -23.187  1.00  0.77           H  
ATOM    667  HD1 PHE A  44       7.092 -16.554 -20.154  1.00  0.77           H  
ATOM    668  HD2 PHE A  44       8.660 -14.268 -23.399  1.00  0.77           H  
ATOM    669  HE1 PHE A  44       6.937 -14.521 -18.779  1.00  0.77           H  
ATOM    670  HE2 PHE A  44       8.511 -12.224 -22.031  1.00  0.77           H  
ATOM    671  HZ  PHE A  44       7.639 -12.346 -19.730  1.00  0.77           H  
ATOM    672  N   PRO A  45       5.841 -18.588 -25.189  1.00  0.77           N  
ATOM    673  CA  PRO A  45       5.744 -19.851 -25.910  1.00  0.77           C  
ATOM    674  C   PRO A  45       6.751 -20.007 -27.039  1.00  0.77           C  
ATOM    675  O   PRO A  45       6.974 -21.113 -27.529  1.00  0.77           O  
ATOM    676  CB  PRO A  45       4.322 -19.804 -26.467  1.00  0.77           C  
ATOM    677  CG  PRO A  45       3.992 -18.335 -26.569  1.00  0.77           C  
ATOM    678  CD  PRO A  45       4.670 -17.707 -25.396  1.00  0.77           C  
ATOM    679  HA  PRO A  45       5.848 -20.676 -25.190  1.00  0.77           H  
ATOM    680 1HB  PRO A  45       4.290 -20.311 -27.445  1.00  0.77           H  
ATOM    681 2HB  PRO A  45       3.640 -20.347 -25.797  1.00  0.77           H  
ATOM    682 1HG  PRO A  45       4.341 -17.939 -27.520  1.00  0.77           H  
ATOM    683 2HG  PRO A  45       2.902 -18.193 -26.550  1.00  0.77           H  
ATOM    684 1HD  PRO A  45       4.957 -16.672 -25.621  1.00  0.77           H  
ATOM    685 2HD  PRO A  45       3.967 -17.783 -24.561  1.00  0.77           H  
ATOM    686  N   HIS A  46       7.337 -18.898 -27.467  1.00  0.77           N  
ATOM    687  CA  HIS A  46       8.282 -18.919 -28.564  1.00  0.77           C  
ATOM    688  C   HIS A  46       9.704 -18.623 -28.116  1.00  0.77           C  
ATOM    689  O   HIS A  46      10.556 -18.315 -28.952  1.00  0.77           O  
ATOM    690  CB  HIS A  46       7.874 -17.895 -29.619  1.00  0.77           C  
ATOM    691  CG  HIS A  46       6.541 -18.175 -30.232  1.00  0.77           C  
ATOM    692  ND1 HIS A  46       6.318 -19.241 -31.079  1.00  0.77           N  
ATOM    693  CD2 HIS A  46       5.361 -17.526 -30.127  1.00  0.77           C  
ATOM    694  CE1 HIS A  46       5.054 -19.237 -31.462  1.00  0.77           C  
ATOM    695  NE2 HIS A  46       4.452 -18.206 -30.898  1.00  0.77           N  
ATOM    696  H   HIS A  46       7.126 -18.015 -27.033  1.00  0.77           H  
ATOM    697  HA  HIS A  46       8.282 -19.905 -29.027  1.00  0.77           H  
ATOM    698 1HB  HIS A  46       7.846 -16.902 -29.165  1.00  0.77           H  
ATOM    699 2HB  HIS A  46       8.620 -17.872 -30.412  1.00  0.77           H  
ATOM    700  HD1 HIS A  46       6.994 -19.922 -31.366  1.00  0.77           H  
ATOM    701  HD2 HIS A  46       5.052 -16.636 -29.577  1.00  0.77           H  
ATOM    702  HE1 HIS A  46       4.678 -20.005 -32.137  1.00  0.77           H  
ATOM    703  N   PHE A  47       9.971 -18.720 -26.813  1.00  0.76           N  
ATOM    704  CA  PHE A  47      11.312 -18.406 -26.337  1.00  0.76           C  
ATOM    705  C   PHE A  47      12.067 -19.571 -25.723  1.00  0.76           C  
ATOM    706  O   PHE A  47      11.518 -20.446 -25.042  1.00  0.76           O  
ATOM    707  CB  PHE A  47      11.234 -17.299 -25.307  1.00  0.76           C  
ATOM    708  CG  PHE A  47      10.733 -16.022 -25.864  1.00  0.76           C  
ATOM    709  CD1 PHE A  47       9.379 -15.804 -25.957  1.00  0.76           C  
ATOM    710  CD2 PHE A  47      11.595 -15.036 -26.283  1.00  0.76           C  
ATOM    711  CE1 PHE A  47       8.877 -14.631 -26.456  1.00  0.76           C  
ATOM    712  CE2 PHE A  47      11.109 -13.850 -26.788  1.00  0.76           C  
ATOM    713  CZ  PHE A  47       9.741 -13.646 -26.873  1.00  0.76           C  
ATOM    714  H   PHE A  47       9.241 -18.972 -26.144  1.00  0.76           H  
ATOM    715  HA  PHE A  47      11.899 -18.044 -27.180  1.00  0.76           H  
ATOM    716 1HB  PHE A  47      10.579 -17.609 -24.502  1.00  0.76           H  
ATOM    717 2HB  PHE A  47      12.224 -17.128 -24.882  1.00  0.76           H  
ATOM    718  HD1 PHE A  47       8.715 -16.579 -25.634  1.00  0.76           H  
ATOM    719  HD2 PHE A  47      12.666 -15.202 -26.213  1.00  0.76           H  
ATOM    720  HE1 PHE A  47       7.799 -14.481 -26.519  1.00  0.76           H  
ATOM    721  HE2 PHE A  47      11.799 -13.074 -27.118  1.00  0.76           H  
ATOM    722  HZ  PHE A  47       9.352 -12.710 -27.271  1.00  0.76           H  
ATOM    723  N   ASP A  48      13.376 -19.548 -25.907  1.00  0.76           N  
ATOM    724  CA  ASP A  48      14.213 -20.546 -25.290  1.00  0.76           C  
ATOM    725  C   ASP A  48      14.492 -20.111 -23.884  1.00  0.76           C  
ATOM    726  O   ASP A  48      15.448 -19.388 -23.601  1.00  0.76           O  
ATOM    727  CB  ASP A  48      15.514 -20.757 -26.058  1.00  0.76           C  
ATOM    728  CG  ASP A  48      16.422 -21.858 -25.428  1.00  0.76           C  
ATOM    729  OD1 ASP A  48      16.226 -22.228 -24.262  1.00  0.76           O  
ATOM    730  OD2 ASP A  48      17.300 -22.319 -26.120  1.00  0.76           O  
ATOM    731  H   ASP A  48      13.795 -18.810 -26.466  1.00  0.76           H  
ATOM    732  HA  ASP A  48      13.674 -21.493 -25.261  1.00  0.76           H  
ATOM    733 1HB  ASP A  48      15.285 -21.039 -27.086  1.00  0.76           H  
ATOM    734 2HB  ASP A  48      16.068 -19.815 -26.097  1.00  0.76           H  
ATOM    735  N   LEU A  49      13.670 -20.617 -22.992  1.00  0.75           N  
ATOM    736  CA  LEU A  49      13.737 -20.245 -21.598  1.00  0.75           C  
ATOM    737  C   LEU A  49      14.624 -21.167 -20.766  1.00  0.75           C  
ATOM    738  O   LEU A  49      14.534 -21.158 -19.536  1.00  0.75           O  
ATOM    739  CB  LEU A  49      12.345 -20.225 -20.994  1.00  0.75           C  
ATOM    740  CG  LEU A  49      11.380 -19.253 -21.613  1.00  0.75           C  
ATOM    741  CD1 LEU A  49      10.091 -19.417 -20.914  1.00  0.75           C  
ATOM    742  CD2 LEU A  49      11.922 -17.823 -21.514  1.00  0.75           C  
ATOM    743  H   LEU A  49      12.907 -21.192 -23.349  1.00  0.75           H  
ATOM    744  HA  LEU A  49      14.137 -19.243 -21.552  1.00  0.75           H  
ATOM    745 1HB  LEU A  49      11.914 -21.220 -21.079  1.00  0.75           H  
ATOM    746 2HB  LEU A  49      12.430 -19.976 -19.935  1.00  0.75           H  
ATOM    747  HG  LEU A  49      11.224 -19.503 -22.661  1.00  0.75           H  
ATOM    748 1HD1 LEU A  49       9.388 -18.777 -21.325  1.00  0.75           H  
ATOM    749 2HD1 LEU A  49       9.754 -20.443 -21.027  1.00  0.75           H  
ATOM    750 3HD1 LEU A  49      10.222 -19.186 -19.869  1.00  0.75           H  
ATOM    751 1HD2 LEU A  49      11.208 -17.128 -21.957  1.00  0.75           H  
ATOM    752 2HD2 LEU A  49      12.077 -17.563 -20.477  1.00  0.75           H  
ATOM    753 3HD2 LEU A  49      12.872 -17.755 -22.048  1.00  0.75           H  
ATOM    754  N   SER A  50      15.441 -22.006 -21.413  1.00  0.74           N  
ATOM    755  CA  SER A  50      16.282 -22.904 -20.634  1.00  0.74           C  
ATOM    756  C   SER A  50      17.366 -22.125 -19.894  1.00  0.74           C  
ATOM    757  O   SER A  50      17.702 -20.989 -20.255  1.00  0.74           O  
ATOM    758  CB  SER A  50      16.896 -23.988 -21.512  1.00  0.74           C  
ATOM    759  OG  SER A  50      17.832 -23.476 -22.420  1.00  0.74           O  
ATOM    760  H   SER A  50      15.517 -21.999 -22.443  1.00  0.74           H  
ATOM    761  HA  SER A  50      15.659 -23.396 -19.887  1.00  0.74           H  
ATOM    762 1HB  SER A  50      17.377 -24.727 -20.876  1.00  0.74           H  
ATOM    763 2HB  SER A  50      16.105 -24.495 -22.062  1.00  0.74           H  
ATOM    764  HG  SER A  50      17.311 -23.004 -23.115  1.00  0.74           H  
ATOM    765  N   HIS A  51      17.945 -22.756 -18.881  1.00  0.73           N  
ATOM    766  CA  HIS A  51      18.955 -22.090 -18.076  1.00  0.73           C  
ATOM    767  C   HIS A  51      20.169 -21.717 -18.903  1.00  0.73           C  
ATOM    768  O   HIS A  51      20.666 -22.515 -19.699  1.00  0.73           O  
ATOM    769  CB  HIS A  51      19.378 -23.008 -16.929  1.00  0.73           C  
ATOM    770  CG  HIS A  51      18.305 -23.235 -15.915  1.00  0.73           C  
ATOM    771  ND1 HIS A  51      17.297 -24.168 -16.086  1.00  0.73           N  
ATOM    772  CD2 HIS A  51      18.098 -22.678 -14.710  1.00  0.73           C  
ATOM    773  CE1 HIS A  51      16.503 -24.144 -15.027  1.00  0.73           C  
ATOM    774  NE2 HIS A  51      16.972 -23.247 -14.180  1.00  0.73           N  
ATOM    775  H   HIS A  51      17.654 -23.693 -18.646  1.00  0.73           H  
ATOM    776  HA  HIS A  51      18.540 -21.176 -17.655  1.00  0.73           H  
ATOM    777 1HB  HIS A  51      19.692 -23.971 -17.327  1.00  0.73           H  
ATOM    778 2HB  HIS A  51      20.234 -22.565 -16.419  1.00  0.73           H  
ATOM    779  HD2 HIS A  51      18.711 -21.909 -14.244  1.00  0.73           H  
ATOM    780  HE1 HIS A  51      15.621 -24.758 -14.880  1.00  0.73           H  
ATOM    781  HE2 HIS A  51      16.585 -22.996 -13.282  1.00  0.73           H  
ATOM    782  N   GLY A  52      20.641 -20.493 -18.709  1.00  0.71           N  
ATOM    783  CA  GLY A  52      21.803 -19.963 -19.405  1.00  0.71           C  
ATOM    784  C   GLY A  52      21.461 -19.282 -20.737  1.00  0.71           C  
ATOM    785  O   GLY A  52      22.331 -18.650 -21.345  1.00  0.71           O  
ATOM    786  H   GLY A  52      20.178 -19.895 -18.024  1.00  0.71           H  
ATOM    787 1HA  GLY A  52      22.302 -19.248 -18.752  1.00  0.71           H  
ATOM    788 2HA  GLY A  52      22.509 -20.773 -19.583  1.00  0.71           H  
ATOM    789  N   SER A  53      20.213 -19.418 -21.204  1.00  0.69           N  
ATOM    790  CA  SER A  53      19.801 -18.837 -22.479  1.00  0.69           C  
ATOM    791  C   SER A  53      19.842 -17.330 -22.541  1.00  0.69           C  
ATOM    792  O   SER A  53      19.370 -16.631 -21.637  1.00  0.69           O  
ATOM    793  CB  SER A  53      18.406 -19.259 -22.846  1.00  0.69           C  
ATOM    794  OG  SER A  53      17.956 -18.589 -24.022  1.00  0.69           O  
ATOM    795  H   SER A  53      19.519 -19.957 -20.678  1.00  0.69           H  
ATOM    796  HA  SER A  53      20.477 -19.221 -23.244  1.00  0.69           H  
ATOM    797 1HB  SER A  53      18.372 -20.341 -23.003  1.00  0.69           H  
ATOM    798 2HB  SER A  53      17.735 -19.041 -22.024  1.00  0.69           H  
ATOM    799  HG  SER A  53      17.020 -18.892 -24.120  1.00  0.69           H  
ATOM    800  N   ALA A  54      20.277 -16.836 -23.694  1.00  0.67           N  
ATOM    801  CA  ALA A  54      20.336 -15.414 -23.987  1.00  0.67           C  
ATOM    802  C   ALA A  54      18.967 -14.759 -23.878  1.00  0.67           C  
ATOM    803  O   ALA A  54      18.868 -13.559 -23.623  1.00  0.67           O  
ATOM    804  CB  ALA A  54      20.890 -15.190 -25.379  1.00  0.67           C  
ATOM    805  H   ALA A  54      20.615 -17.488 -24.388  1.00  0.67           H  
ATOM    806  HA  ALA A  54      20.998 -14.948 -23.261  1.00  0.67           H  
ATOM    807 1HB  ALA A  54      20.954 -14.121 -25.576  1.00  0.67           H  
ATOM    808 2HB  ALA A  54      21.881 -15.635 -25.452  1.00  0.67           H  
ATOM    809 3HB  ALA A  54      20.228 -15.654 -26.110  1.00  0.67           H  
ATOM    810  N   GLN A  55      17.905 -15.522 -24.139  1.00  0.65           N  
ATOM    811  CA  GLN A  55      16.571 -14.942 -24.109  1.00  0.65           C  
ATOM    812  C   GLN A  55      16.064 -14.757 -22.686  1.00  0.65           C  
ATOM    813  O   GLN A  55      15.218 -13.891 -22.428  1.00  0.65           O  
ATOM    814  CB  GLN A  55      15.610 -15.750 -24.981  1.00  0.65           C  
ATOM    815  CG  GLN A  55      15.983 -15.623 -26.474  1.00  0.65           C  
ATOM    816  CD  GLN A  55      15.080 -16.347 -27.474  1.00  0.65           C  
ATOM    817  OE1 GLN A  55      14.468 -17.391 -27.236  1.00  0.65           O  
ATOM    818  NE2 GLN A  55      14.989 -15.751 -28.658  1.00  0.65           N  
ATOM    819  H   GLN A  55      18.021 -16.524 -24.300  1.00  0.65           H  
ATOM    820  HA  GLN A  55      16.630 -13.951 -24.557  1.00  0.65           H  
ATOM    821 1HB  GLN A  55      15.646 -16.804 -24.691  1.00  0.65           H  
ATOM    822 2HB  GLN A  55      14.593 -15.397 -24.833  1.00  0.65           H  
ATOM    823 1HG  GLN A  55      15.983 -14.563 -26.732  1.00  0.65           H  
ATOM    824 2HG  GLN A  55      16.990 -16.025 -26.593  1.00  0.65           H  
ATOM    825 1HE2 GLN A  55      14.415 -16.152 -29.377  1.00  0.65           H  
ATOM    826 2HE2 GLN A  55      15.492 -14.903 -28.834  1.00  0.65           H  
ATOM    827  N   VAL A  56      16.605 -15.523 -21.738  1.00  0.63           N  
ATOM    828  CA  VAL A  56      16.187 -15.340 -20.364  1.00  0.63           C  
ATOM    829  C   VAL A  56      16.950 -14.136 -19.887  1.00  0.63           C  
ATOM    830  O   VAL A  56      16.403 -13.289 -19.193  1.00  0.63           O  
ATOM    831  CB  VAL A  56      16.469 -16.530 -19.445  1.00  0.63           C  
ATOM    832  CG1 VAL A  56      16.077 -16.132 -18.012  1.00  0.63           C  
ATOM    833  CG2 VAL A  56      15.688 -17.730 -19.901  1.00  0.63           C  
ATOM    834  H   VAL A  56      17.338 -16.194 -21.952  1.00  0.63           H  
ATOM    835  HA  VAL A  56      15.119 -15.125 -20.331  1.00  0.63           H  
ATOM    836  HB  VAL A  56      17.539 -16.763 -19.459  1.00  0.63           H  
ATOM    837 1HG1 VAL A  56      16.264 -16.950 -17.353  1.00  0.63           H  
ATOM    838 2HG1 VAL A  56      16.660 -15.268 -17.695  1.00  0.63           H  
ATOM    839 3HG1 VAL A  56      15.016 -15.885 -17.982  1.00  0.63           H  
ATOM    840 1HG2 VAL A  56      15.894 -18.578 -19.240  1.00  0.63           H  
ATOM    841 2HG2 VAL A  56      14.625 -17.503 -19.879  1.00  0.63           H  
ATOM    842 3HG2 VAL A  56      15.989 -17.981 -20.915  1.00  0.63           H  
ATOM    843  N   LYS A  57      18.230 -14.068 -20.271  1.00  0.63           N  
ATOM    844  CA  LYS A  57      19.091 -12.950 -19.913  1.00  0.63           C  
ATOM    845  C   LYS A  57      18.540 -11.639 -20.486  1.00  0.63           C  
ATOM    846  O   LYS A  57      18.550 -10.606 -19.814  1.00  0.63           O  
ATOM    847  CB  LYS A  57      20.503 -13.224 -20.418  1.00  0.63           C  
ATOM    848  CG  LYS A  57      21.202 -14.344 -19.666  1.00  0.63           C  
ATOM    849  CD  LYS A  57      22.569 -14.638 -20.244  1.00  0.63           C  
ATOM    850  CE  LYS A  57      23.237 -15.776 -19.507  1.00  0.63           C  
ATOM    851  NZ  LYS A  57      24.551 -16.132 -20.110  1.00  0.63           N  
ATOM    852  H   LYS A  57      18.616 -14.830 -20.833  1.00  0.63           H  
ATOM    853  HA  LYS A  57      19.114 -12.860 -18.837  1.00  0.63           H  
ATOM    854 1HB  LYS A  57      20.465 -13.487 -21.467  1.00  0.63           H  
ATOM    855 2HB  LYS A  57      21.105 -12.322 -20.327  1.00  0.63           H  
ATOM    856 1HG  LYS A  57      21.307 -14.068 -18.617  1.00  0.63           H  
ATOM    857 2HG  LYS A  57      20.592 -15.249 -19.727  1.00  0.63           H  
ATOM    858 1HD  LYS A  57      22.463 -14.921 -21.291  1.00  0.63           H  
ATOM    859 2HD  LYS A  57      23.196 -13.751 -20.183  1.00  0.63           H  
ATOM    860 1HE  LYS A  57      23.390 -15.490 -18.468  1.00  0.63           H  
ATOM    861 2HE  LYS A  57      22.584 -16.648 -19.541  1.00  0.63           H  
ATOM    862 1HZ  LYS A  57      24.963 -16.896 -19.598  1.00  0.63           H  
ATOM    863 2HZ  LYS A  57      24.411 -16.410 -21.076  1.00  0.63           H  
ATOM    864 3HZ  LYS A  57      25.166 -15.335 -20.077  1.00  0.63           H  
ATOM    865  N   GLY A  58      18.003 -11.687 -21.709  1.00  0.63           N  
ATOM    866  CA  GLY A  58      17.378 -10.524 -22.326  1.00  0.63           C  
ATOM    867  C   GLY A  58      16.220 -10.052 -21.450  1.00  0.63           C  
ATOM    868  O   GLY A  58      16.167  -8.888 -21.033  1.00  0.63           O  
ATOM    869  H   GLY A  58      18.063 -12.546 -22.250  1.00  0.63           H  
ATOM    870 1HA  GLY A  58      18.112  -9.728 -22.444  1.00  0.63           H  
ATOM    871 2HA  GLY A  58      17.014 -10.793 -23.317  1.00  0.63           H  
ATOM    872  N   HIS A  59      15.301 -10.977 -21.156  1.00  0.63           N  
ATOM    873  CA  HIS A  59      14.150 -10.698 -20.305  1.00  0.63           C  
ATOM    874  C   HIS A  59      14.623 -10.196 -18.931  1.00  0.63           C  
ATOM    875  O   HIS A  59      14.056  -9.257 -18.372  1.00  0.63           O  
ATOM    876  CB  HIS A  59      13.274 -11.951 -20.186  1.00  0.63           C  
ATOM    877  CG  HIS A  59      12.014 -11.760 -19.383  1.00  0.63           C  
ATOM    878  ND1 HIS A  59      11.207 -12.815 -18.997  1.00  0.63           N  
ATOM    879  CD2 HIS A  59      11.430 -10.645 -18.895  1.00  0.63           C  
ATOM    880  CE1 HIS A  59      10.191 -12.353 -18.295  1.00  0.63           C  
ATOM    881  NE2 HIS A  59      10.298 -11.042 -18.220  1.00  0.63           N  
ATOM    882  H   HIS A  59      15.397 -11.921 -21.540  1.00  0.63           H  
ATOM    883  HA  HIS A  59      13.547  -9.913 -20.755  1.00  0.63           H  
ATOM    884 1HB  HIS A  59      12.997 -12.292 -21.184  1.00  0.63           H  
ATOM    885 2HB  HIS A  59      13.855 -12.750 -19.730  1.00  0.63           H  
ATOM    886  HD2 HIS A  59      11.793  -9.624 -19.011  1.00  0.63           H  
ATOM    887  HE1 HIS A  59       9.399 -12.956 -17.853  1.00  0.63           H  
ATOM    888  HE2 HIS A  59       9.657 -10.424 -17.743  1.00  0.63           H  
ATOM    889  N   GLY A  60      15.648 -10.846 -18.382  1.00  0.64           N  
ATOM    890  CA  GLY A  60      16.237 -10.533 -17.088  1.00  0.64           C  
ATOM    891  C   GLY A  60      16.633  -9.084 -17.021  1.00  0.64           C  
ATOM    892  O   GLY A  60      16.276  -8.380 -16.071  1.00  0.64           O  
ATOM    893  H   GLY A  60      16.048 -11.618 -18.893  1.00  0.64           H  
ATOM    894 1HA  GLY A  60      15.539 -10.758 -16.285  1.00  0.64           H  
ATOM    895 2HA  GLY A  60      17.118 -11.156 -16.949  1.00  0.64           H  
ATOM    896  N   LYS A  61      17.370  -8.627 -18.027  1.00  0.66           N  
ATOM    897  CA  LYS A  61      17.791  -7.244 -18.075  1.00  0.66           C  
ATOM    898  C   LYS A  61      16.569  -6.334 -18.113  1.00  0.66           C  
ATOM    899  O   LYS A  61      16.535  -5.324 -17.416  1.00  0.66           O  
ATOM    900  CB  LYS A  61      18.671  -6.993 -19.295  1.00  0.66           C  
ATOM    901  CG  LYS A  61      19.198  -5.553 -19.432  1.00  0.66           C  
ATOM    902  CD  LYS A  61      20.198  -5.199 -18.329  1.00  0.66           C  
ATOM    903  CE  LYS A  61      21.009  -3.924 -18.681  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      20.185  -2.662 -18.635  1.00  0.66           N  
ATOM    905  H   LYS A  61      17.651  -9.269 -18.772  1.00  0.66           H  
ATOM    906  HA  LYS A  61      18.358  -7.016 -17.177  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      19.522  -7.674 -19.271  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      18.099  -7.227 -20.197  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      19.676  -5.430 -20.401  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      18.356  -4.853 -19.372  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      19.647  -5.008 -17.402  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      20.881  -6.029 -18.165  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      21.836  -3.827 -17.981  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      21.409  -4.040 -19.686  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      20.746  -1.873 -18.869  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      19.370  -2.675 -19.261  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      19.789  -2.514 -17.707  1.00  0.66           H  
ATOM    918  N   LYS A  62      15.538  -6.704 -18.879  1.00  0.68           N  
ATOM    919  CA  LYS A  62      14.353  -5.855 -18.941  1.00  0.68           C  
ATOM    920  C   LYS A  62      13.684  -5.739 -17.564  1.00  0.68           C  
ATOM    921  O   LYS A  62      13.265  -4.644 -17.168  1.00  0.68           O  
ATOM    922  CB  LYS A  62      13.370  -6.393 -19.981  1.00  0.68           C  
ATOM    923  CG  LYS A  62      13.846  -6.236 -21.419  1.00  0.68           C  
ATOM    924  CD  LYS A  62      12.851  -6.825 -22.407  1.00  0.68           C  
ATOM    925  CE  LYS A  62      13.349  -6.691 -23.838  1.00  0.68           C  
ATOM    926  NZ  LYS A  62      12.403  -7.298 -24.814  1.00  0.68           N  
ATOM    927  H   LYS A  62      15.601  -7.553 -19.448  1.00  0.68           H  
ATOM    928  HA  LYS A  62      14.665  -4.856 -19.246  1.00  0.68           H  
ATOM    929 1HB  LYS A  62      13.188  -7.444 -19.804  1.00  0.68           H  
ATOM    930 2HB  LYS A  62      12.418  -5.877 -19.882  1.00  0.68           H  
ATOM    931 1HG  LYS A  62      13.991  -5.180 -21.641  1.00  0.68           H  
ATOM    932 2HG  LYS A  62      14.803  -6.747 -21.532  1.00  0.68           H  
ATOM    933 1HD  LYS A  62      12.704  -7.882 -22.181  1.00  0.68           H  
ATOM    934 2HD  LYS A  62      11.894  -6.313 -22.312  1.00  0.68           H  
ATOM    935 1HE  LYS A  62      13.474  -5.636 -24.075  1.00  0.68           H  
ATOM    936 2HE  LYS A  62      14.315  -7.191 -23.925  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62      12.768  -7.191 -25.750  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62      12.290  -8.281 -24.607  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62      11.507  -6.836 -24.749  1.00  0.68           H  
ATOM    940  N   VAL A  63      13.645  -6.843 -16.807  1.00  0.69           N  
ATOM    941  CA  VAL A  63      13.073  -6.815 -15.461  1.00  0.69           C  
ATOM    942  C   VAL A  63      13.915  -5.924 -14.566  1.00  0.69           C  
ATOM    943  O   VAL A  63      13.391  -5.082 -13.833  1.00  0.69           O  
ATOM    944  CB  VAL A  63      13.023  -8.228 -14.832  1.00  0.69           C  
ATOM    945  CG1 VAL A  63      12.621  -8.132 -13.347  1.00  0.69           C  
ATOM    946  CG2 VAL A  63      12.041  -9.111 -15.588  1.00  0.69           C  
ATOM    947  H   VAL A  63      13.998  -7.719 -17.196  1.00  0.69           H  
ATOM    948  HA  VAL A  63      12.063  -6.412 -15.518  1.00  0.69           H  
ATOM    949  HB  VAL A  63      14.018  -8.671 -14.881  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63      12.615  -9.127 -12.906  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63      13.343  -7.511 -12.819  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63      11.630  -7.689 -13.261  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63      12.033 -10.104 -15.148  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63      11.045  -8.679 -15.537  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63      12.354  -9.177 -16.615  1.00  0.69           H  
ATOM    956  N   ALA A  64      15.230  -6.102 -14.636  1.00  0.71           N  
ATOM    957  CA  ALA A  64      16.154  -5.332 -13.829  1.00  0.71           C  
ATOM    958  C   ALA A  64      16.036  -3.838 -14.106  1.00  0.71           C  
ATOM    959  O   ALA A  64      16.054  -3.019 -13.176  1.00  0.71           O  
ATOM    960  CB  ALA A  64      17.556  -5.800 -14.121  1.00  0.71           C  
ATOM    961  H   ALA A  64      15.602  -6.813 -15.267  1.00  0.71           H  
ATOM    962  HA  ALA A  64      15.919  -5.504 -12.781  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      18.247  -5.251 -13.519  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      17.635  -6.865 -13.904  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      17.780  -5.627 -15.169  1.00  0.71           H  
ATOM    966  N   ASP A  65      15.865  -3.473 -15.377  1.00  0.72           N  
ATOM    967  CA  ASP A  65      15.733  -2.071 -15.726  1.00  0.72           C  
ATOM    968  C   ASP A  65      14.398  -1.528 -15.228  1.00  0.72           C  
ATOM    969  O   ASP A  65      14.324  -0.408 -14.711  1.00  0.72           O  
ATOM    970  CB  ASP A  65      15.887  -1.870 -17.239  1.00  0.72           C  
ATOM    971  CG  ASP A  65      17.347  -2.051 -17.730  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      18.247  -2.102 -16.913  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      17.592  -2.125 -18.928  1.00  0.72           O  
ATOM    974  H   ASP A  65      15.866  -4.179 -16.113  1.00  0.72           H  
ATOM    975  HA  ASP A  65      16.530  -1.517 -15.233  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      15.255  -2.599 -17.755  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      15.537  -0.877 -17.515  1.00  0.72           H  
ATOM    978  N   ALA A  66      13.337  -2.333 -15.326  1.00  0.73           N  
ATOM    979  CA  ALA A  66      12.039  -1.890 -14.842  1.00  0.73           C  
ATOM    980  C   ALA A  66      12.092  -1.606 -13.343  1.00  0.73           C  
ATOM    981  O   ALA A  66      11.599  -0.570 -12.880  1.00  0.73           O  
ATOM    982  CB  ALA A  66      10.994  -2.953 -15.127  1.00  0.73           C  
ATOM    983  H   ALA A  66      13.419  -3.248 -15.772  1.00  0.73           H  
ATOM    984  HA  ALA A  66      11.774  -0.968 -15.357  1.00  0.73           H  
ATOM    985 1HB  ALA A  66      10.029  -2.612 -14.771  1.00  0.73           H  
ATOM    986 2HB  ALA A  66      10.950  -3.142 -16.199  1.00  0.73           H  
ATOM    987 3HB  ALA A  66      11.265  -3.871 -14.610  1.00  0.73           H  
ATOM    988  N   LEU A  67      12.768  -2.489 -12.597  1.00  0.72           N  
ATOM    989  CA  LEU A  67      12.907  -2.319 -11.158  1.00  0.72           C  
ATOM    990  C   LEU A  67      13.765  -1.121 -10.826  1.00  0.72           C  
ATOM    991  O   LEU A  67      13.438  -0.362  -9.917  1.00  0.72           O  
ATOM    992  CB  LEU A  67      13.534  -3.562 -10.545  1.00  0.72           C  
ATOM    993  CG  LEU A  67      12.682  -4.784 -10.567  1.00  0.72           C  
ATOM    994  CD1 LEU A  67      13.525  -5.944 -10.161  1.00  0.72           C  
ATOM    995  CD2 LEU A  67      11.491  -4.591  -9.625  1.00  0.72           C  
ATOM    996  H   LEU A  67      13.158  -3.322 -13.043  1.00  0.72           H  
ATOM    997  HA  LEU A  67      11.917  -2.172 -10.732  1.00  0.72           H  
ATOM    998 1HB  LEU A  67      14.449  -3.790 -11.094  1.00  0.72           H  
ATOM    999 2HB  LEU A  67      13.799  -3.349  -9.508  1.00  0.72           H  
ATOM   1000  HG  LEU A  67      12.322  -4.962 -11.579  1.00  0.72           H  
ATOM   1001 1HD1 LEU A  67      12.929  -6.824 -10.203  1.00  0.72           H  
ATOM   1002 2HD1 LEU A  67      14.360  -6.042 -10.852  1.00  0.72           H  
ATOM   1003 3HD1 LEU A  67      13.898  -5.791  -9.158  1.00  0.72           H  
ATOM   1004 1HD2 LEU A  67      10.869  -5.486  -9.636  1.00  0.72           H  
ATOM   1005 2HD2 LEU A  67      11.857  -4.413  -8.615  1.00  0.72           H  
ATOM   1006 3HD2 LEU A  67      10.902  -3.733  -9.953  1.00  0.72           H  
ATOM   1007  N   THR A  68      14.837  -0.914 -11.588  1.00  0.71           N  
ATOM   1008  CA  THR A  68      15.729   0.199 -11.329  1.00  0.71           C  
ATOM   1009  C   THR A  68      14.964   1.503 -11.460  1.00  0.71           C  
ATOM   1010  O   THR A  68      15.089   2.397 -10.614  1.00  0.71           O  
ATOM   1011  CB  THR A  68      16.925   0.180 -12.295  1.00  0.71           C  
ATOM   1012  OG1 THR A  68      17.674  -1.035 -12.099  1.00  0.71           O  
ATOM   1013  CG2 THR A  68      17.816   1.386 -12.049  1.00  0.71           C  
ATOM   1014  H   THR A  68      15.074  -1.572 -12.331  1.00  0.71           H  
ATOM   1015  HA  THR A  68      16.101   0.120 -10.308  1.00  0.71           H  
ATOM   1016  HB  THR A  68      16.559   0.206 -13.321  1.00  0.71           H  
ATOM   1017  HG1 THR A  68      17.124  -1.800 -12.403  1.00  0.71           H  
ATOM   1018 1HG2 THR A  68      18.655   1.361 -12.742  1.00  0.71           H  
ATOM   1019 2HG2 THR A  68      17.239   2.299 -12.208  1.00  0.71           H  
ATOM   1020 3HG2 THR A  68      18.187   1.363 -11.026  1.00  0.71           H  
ATOM   1021  N   ASN A  69      14.159   1.609 -12.518  1.00  0.70           N  
ATOM   1022  CA  ASN A  69      13.366   2.803 -12.728  1.00  0.70           C  
ATOM   1023  C   ASN A  69      12.351   2.968 -11.599  1.00  0.70           C  
ATOM   1024  O   ASN A  69      12.163   4.072 -11.088  1.00  0.70           O  
ATOM   1025  CB  ASN A  69      12.677   2.728 -14.074  1.00  0.70           C  
ATOM   1026  CG  ASN A  69      13.633   2.918 -15.219  1.00  0.70           C  
ATOM   1027  OD1 ASN A  69      14.736   3.459 -15.057  1.00  0.70           O  
ATOM   1028  ND2 ASN A  69      13.230   2.482 -16.384  1.00  0.70           N  
ATOM   1029  H   ASN A  69      14.110   0.844 -13.193  1.00  0.70           H  
ATOM   1030  HA  ASN A  69      14.026   3.669 -12.713  1.00  0.70           H  
ATOM   1031 1HB  ASN A  69      12.199   1.749 -14.176  1.00  0.70           H  
ATOM   1032 2HB  ASN A  69      11.894   3.483 -14.129  1.00  0.70           H  
ATOM   1033 1HD2 ASN A  69      13.821   2.577 -17.185  1.00  0.70           H  
ATOM   1034 2HD2 ASN A  69      12.334   2.050 -16.471  1.00  0.70           H  
ATOM   1035  N   ALA A  70      11.740   1.864 -11.162  1.00  0.69           N  
ATOM   1036  CA  ALA A  70      10.771   1.914 -10.076  1.00  0.69           C  
ATOM   1037  C   ALA A  70      11.401   2.455  -8.789  1.00  0.69           C  
ATOM   1038  O   ALA A  70      10.768   3.211  -8.055  1.00  0.69           O  
ATOM   1039  CB  ALA A  70      10.205   0.532  -9.839  1.00  0.69           C  
ATOM   1040  H   ALA A  70      11.917   0.970 -11.623  1.00  0.69           H  
ATOM   1041  HA  ALA A  70       9.965   2.587 -10.367  1.00  0.69           H  
ATOM   1042 1HB  ALA A  70       9.483   0.580  -9.060  1.00  0.69           H  
ATOM   1043 2HB  ALA A  70       9.746   0.166 -10.736  1.00  0.69           H  
ATOM   1044 3HB  ALA A  70      10.992  -0.140  -9.560  1.00  0.69           H  
ATOM   1045  N   VAL A  71      12.659   2.089  -8.530  1.00  0.68           N  
ATOM   1046  CA  VAL A  71      13.364   2.560  -7.340  1.00  0.68           C  
ATOM   1047  C   VAL A  71      13.650   4.047  -7.458  1.00  0.68           C  
ATOM   1048  O   VAL A  71      13.380   4.832  -6.541  1.00  0.68           O  
ATOM   1049  CB  VAL A  71      14.705   1.819  -7.169  1.00  0.68           C  
ATOM   1050  CG1 VAL A  71      15.496   2.426  -6.040  1.00  0.68           C  
ATOM   1051  CG2 VAL A  71      14.477   0.390  -6.872  1.00  0.68           C  
ATOM   1052  H   VAL A  71      13.121   1.437  -9.165  1.00  0.68           H  
ATOM   1053  HA  VAL A  71      12.740   2.384  -6.467  1.00  0.68           H  
ATOM   1054  HB  VAL A  71      15.278   1.916  -8.090  1.00  0.68           H  
ATOM   1055 1HG1 VAL A  71      16.445   1.901  -5.942  1.00  0.68           H  
ATOM   1056 2HG1 VAL A  71      15.681   3.476  -6.259  1.00  0.68           H  
ATOM   1057 3HG1 VAL A  71      14.932   2.337  -5.112  1.00  0.68           H  
ATOM   1058 1HG2 VAL A  71      15.435  -0.084  -6.785  1.00  0.68           H  
ATOM   1059 2HG2 VAL A  71      13.925   0.295  -5.942  1.00  0.68           H  
ATOM   1060 3HG2 VAL A  71      13.929  -0.070  -7.658  1.00  0.68           H  
ATOM   1061  N   ALA A  72      14.156   4.445  -8.627  1.00  0.68           N  
ATOM   1062  CA  ALA A  72      14.498   5.831  -8.905  1.00  0.68           C  
ATOM   1063  C   ALA A  72      13.290   6.738  -8.750  1.00  0.68           C  
ATOM   1064  O   ALA A  72      13.412   7.879  -8.299  1.00  0.68           O  
ATOM   1065  CB  ALA A  72      15.042   5.956 -10.315  1.00  0.68           C  
ATOM   1066  H   ALA A  72      14.340   3.745  -9.348  1.00  0.68           H  
ATOM   1067  HA  ALA A  72      15.257   6.144  -8.191  1.00  0.68           H  
ATOM   1068 1HB  ALA A  72      15.314   6.991 -10.509  1.00  0.68           H  
ATOM   1069 2HB  ALA A  72      15.918   5.317 -10.425  1.00  0.68           H  
ATOM   1070 3HB  ALA A  72      14.276   5.644 -11.022  1.00  0.68           H  
ATOM   1071  N   HIS A  73      12.124   6.205  -9.101  1.00  0.69           N  
ATOM   1072  CA  HIS A  73      10.874   6.925  -9.050  1.00  0.69           C  
ATOM   1073  C   HIS A  73       9.952   6.491  -7.919  1.00  0.69           C  
ATOM   1074  O   HIS A  73       8.728   6.625  -8.041  1.00  0.69           O  
ATOM   1075  CB  HIS A  73      10.150   6.794 -10.372  1.00  0.69           C  
ATOM   1076  CG  HIS A  73      10.892   7.429 -11.521  1.00  0.69           C  
ATOM   1077  ND1 HIS A  73      10.985   8.798 -11.681  1.00  0.69           N  
ATOM   1078  CD2 HIS A  73      11.575   6.884 -12.560  1.00  0.69           C  
ATOM   1079  CE1 HIS A  73      11.692   9.063 -12.765  1.00  0.69           C  
ATOM   1080  NE2 HIS A  73      12.059   7.920 -13.314  1.00  0.69           N  
ATOM   1081  H   HIS A  73      12.114   5.260  -9.483  1.00  0.69           H  
ATOM   1082  HA  HIS A  73      11.082   7.981  -8.894  1.00  0.69           H  
ATOM   1083 1HB  HIS A  73      10.011   5.732 -10.596  1.00  0.69           H  
ATOM   1084 2HB  HIS A  73       9.160   7.248 -10.297  1.00  0.69           H  
ATOM   1085  HD2 HIS A  73      11.716   5.828 -12.766  1.00  0.69           H  
ATOM   1086  HE1 HIS A  73      11.931  10.057 -13.144  1.00  0.69           H  
ATOM   1087  HE2 HIS A  73      12.610   7.815 -14.153  1.00  0.69           H  
ATOM   1088  N   VAL A  74      10.515   5.997  -6.815  1.00  0.71           N  
ATOM   1089  CA  VAL A  74       9.671   5.637  -5.689  1.00  0.71           C  
ATOM   1090  C   VAL A  74       8.861   6.905  -5.383  1.00  0.71           C  
ATOM   1091  O   VAL A  74       9.372   8.013  -5.530  1.00  0.71           O  
ATOM   1092  CB  VAL A  74      10.495   5.140  -4.478  1.00  0.71           C  
ATOM   1093  CG1 VAL A  74      11.291   6.280  -3.876  1.00  0.71           C  
ATOM   1094  CG2 VAL A  74       9.563   4.478  -3.452  1.00  0.71           C  
ATOM   1095  H   VAL A  74      11.525   5.845  -6.766  1.00  0.71           H  
ATOM   1096  HA  VAL A  74       9.002   4.835  -5.981  1.00  0.71           H  
ATOM   1097  HB  VAL A  74      11.218   4.397  -4.834  1.00  0.71           H  
ATOM   1098 1HG1 VAL A  74      11.885   5.907  -3.043  1.00  0.71           H  
ATOM   1099 2HG1 VAL A  74      11.949   6.698  -4.641  1.00  0.71           H  
ATOM   1100 3HG1 VAL A  74      10.603   7.052  -3.518  1.00  0.71           H  
ATOM   1101 1HG2 VAL A  74      10.151   4.102  -2.628  1.00  0.71           H  
ATOM   1102 2HG2 VAL A  74       8.842   5.202  -3.084  1.00  0.71           H  
ATOM   1103 3HG2 VAL A  74       9.043   3.652  -3.926  1.00  0.71           H  
ATOM   1104  N   ASP A  75       7.588   6.723  -5.019  1.00  0.72           N  
ATOM   1105  CA  ASP A  75       6.549   7.757  -4.796  1.00  0.72           C  
ATOM   1106  C   ASP A  75       5.935   8.356  -6.069  1.00  0.72           C  
ATOM   1107  O   ASP A  75       5.019   9.172  -5.974  1.00  0.72           O  
ATOM   1108  CB  ASP A  75       7.054   8.969  -3.991  1.00  0.72           C  
ATOM   1109  CG  ASP A  75       7.430   8.682  -2.596  1.00  0.72           C  
ATOM   1110  OD1 ASP A  75       6.723   7.964  -1.909  1.00  0.72           O  
ATOM   1111  OD2 ASP A  75       8.446   9.168  -2.148  1.00  0.72           O  
ATOM   1112  H   ASP A  75       7.298   5.763  -4.908  1.00  0.72           H  
ATOM   1113  HA  ASP A  75       5.741   7.292  -4.232  1.00  0.72           H  
ATOM   1114 1HB  ASP A  75       7.877   9.459  -4.493  1.00  0.72           H  
ATOM   1115 2HB  ASP A  75       6.251   9.704  -3.958  1.00  0.72           H  
ATOM   1116  N   ASP A  76       6.339   7.884  -7.245  1.00  0.73           N  
ATOM   1117  CA  ASP A  76       5.659   8.260  -8.481  1.00  0.73           C  
ATOM   1118  C   ASP A  76       5.795   7.100  -9.461  1.00  0.73           C  
ATOM   1119  O   ASP A  76       5.851   7.273 -10.689  1.00  0.73           O  
ATOM   1120  CB  ASP A  76       6.203   9.556  -9.084  1.00  0.73           C  
ATOM   1121  CG  ASP A  76       5.235  10.126 -10.128  1.00  0.73           C  
ATOM   1122  OD1 ASP A  76       4.066   9.858  -9.994  1.00  0.73           O  
ATOM   1123  OD2 ASP A  76       5.642  10.796 -11.058  1.00  0.73           O  
ATOM   1124  H   ASP A  76       7.147   7.267  -7.310  1.00  0.73           H  
ATOM   1125  HA  ASP A  76       4.600   8.405  -8.272  1.00  0.73           H  
ATOM   1126 1HB  ASP A  76       6.353  10.294  -8.294  1.00  0.73           H  
ATOM   1127 2HB  ASP A  76       7.172   9.365  -9.552  1.00  0.73           H  
ATOM   1128  N   MET A  77       5.741   5.898  -8.893  1.00  0.73           N  
ATOM   1129  CA  MET A  77       5.853   4.686  -9.671  1.00  0.73           C  
ATOM   1130  C   MET A  77       4.721   4.513 -10.683  1.00  0.73           C  
ATOM   1131  O   MET A  77       5.002   4.118 -11.808  1.00  0.73           O  
ATOM   1132  CB  MET A  77       6.021   3.473  -8.757  1.00  0.73           C  
ATOM   1133  CG  MET A  77       7.371   3.424  -8.106  1.00  0.73           C  
ATOM   1134  SD  MET A  77       7.726   1.888  -7.220  1.00  0.73           S  
ATOM   1135  CE  MET A  77       6.836   2.045  -5.705  1.00  0.73           C  
ATOM   1136  H   MET A  77       5.668   5.846  -7.888  1.00  0.73           H  
ATOM   1137  HA  MET A  77       6.778   4.757 -10.241  1.00  0.73           H  
ATOM   1138 1HB  MET A  77       5.283   3.480  -7.968  1.00  0.73           H  
ATOM   1139 2HB  MET A  77       5.890   2.565  -9.323  1.00  0.73           H  
ATOM   1140 1HG  MET A  77       8.150   3.581  -8.854  1.00  0.73           H  
ATOM   1141 2HG  MET A  77       7.421   4.242  -7.408  1.00  0.73           H  
ATOM   1142 1HE  MET A  77       7.015   1.161  -5.099  1.00  0.73           H  
ATOM   1143 2HE  MET A  77       7.181   2.924  -5.172  1.00  0.73           H  
ATOM   1144 3HE  MET A  77       5.771   2.141  -5.916  1.00  0.73           H  
ATOM   1145  N   PRO A  78       3.445   4.860 -10.391  1.00  0.72           N  
ATOM   1146  CA  PRO A  78       2.363   4.788 -11.348  1.00  0.72           C  
ATOM   1147  C   PRO A  78       2.694   5.480 -12.666  1.00  0.72           C  
ATOM   1148  O   PRO A  78       2.210   5.047 -13.711  1.00  0.72           O  
ATOM   1149  CB  PRO A  78       1.216   5.465 -10.607  1.00  0.72           C  
ATOM   1150  CG  PRO A  78       1.497   5.177  -9.152  1.00  0.72           C  
ATOM   1151  CD  PRO A  78       2.994   5.279  -9.031  1.00  0.72           C  
ATOM   1152  HA  PRO A  78       2.114   3.752 -11.537  1.00  0.72           H  
ATOM   1153 1HB  PRO A  78       1.209   6.545 -10.838  1.00  0.72           H  
ATOM   1154 2HB  PRO A  78       0.254   5.056 -10.948  1.00  0.72           H  
ATOM   1155 1HG  PRO A  78       0.973   5.906  -8.517  1.00  0.72           H  
ATOM   1156 2HG  PRO A  78       1.113   4.190  -8.880  1.00  0.72           H  
ATOM   1157 1HD  PRO A  78       3.208   6.331  -8.831  1.00  0.72           H  
ATOM   1158 2HD  PRO A  78       3.347   4.607  -8.250  1.00  0.72           H  
ATOM   1159  N   ASN A  79       3.520   6.537 -12.648  1.00  0.71           N  
ATOM   1160  CA  ASN A  79       3.857   7.194 -13.899  1.00  0.71           C  
ATOM   1161  C   ASN A  79       5.030   6.476 -14.549  1.00  0.71           C  
ATOM   1162  O   ASN A  79       4.986   6.117 -15.728  1.00  0.71           O  
ATOM   1163  CB  ASN A  79       4.175   8.661 -13.681  1.00  0.71           C  
ATOM   1164  CG  ASN A  79       2.959   9.508 -13.392  1.00  0.71           C  
ATOM   1165  OD1 ASN A  79       1.828   9.167 -13.776  1.00  0.71           O  
ATOM   1166  ND2 ASN A  79       3.168  10.616 -12.731  1.00  0.71           N  
ATOM   1167  H   ASN A  79       3.961   6.878 -11.793  1.00  0.71           H  
ATOM   1168  HA  ASN A  79       3.008   7.121 -14.579  1.00  0.71           H  
ATOM   1169 1HB  ASN A  79       4.867   8.755 -12.837  1.00  0.71           H  
ATOM   1170 2HB  ASN A  79       4.681   9.058 -14.558  1.00  0.71           H  
ATOM   1171 1HD2 ASN A  79       2.410  11.217 -12.501  1.00  0.71           H  
ATOM   1172 2HD2 ASN A  79       4.116  10.848 -12.402  1.00  0.71           H  
ATOM   1173  N   ALA A  80       6.059   6.194 -13.750  1.00  0.71           N  
ATOM   1174  CA  ALA A  80       7.279   5.559 -14.253  1.00  0.71           C  
ATOM   1175  C   ALA A  80       7.012   4.196 -14.890  1.00  0.71           C  
ATOM   1176  O   ALA A  80       7.662   3.804 -15.862  1.00  0.71           O  
ATOM   1177  CB  ALA A  80       8.257   5.391 -13.117  1.00  0.71           C  
ATOM   1178  H   ALA A  80       6.007   6.472 -12.766  1.00  0.71           H  
ATOM   1179  HA  ALA A  80       7.709   6.212 -15.010  1.00  0.71           H  
ATOM   1180 1HB  ALA A  80       9.181   4.952 -13.487  1.00  0.71           H  
ATOM   1181 2HB  ALA A  80       8.455   6.366 -12.688  1.00  0.71           H  
ATOM   1182 3HB  ALA A  80       7.826   4.740 -12.362  1.00  0.71           H  
ATOM   1183  N   LEU A  81       6.051   3.483 -14.329  1.00  0.70           N  
ATOM   1184  CA  LEU A  81       5.675   2.154 -14.755  1.00  0.70           C  
ATOM   1185  C   LEU A  81       4.437   2.113 -15.666  1.00  0.70           C  
ATOM   1186  O   LEU A  81       3.945   1.016 -15.963  1.00  0.70           O  
ATOM   1187  CB  LEU A  81       5.408   1.320 -13.508  1.00  0.70           C  
ATOM   1188  CG  LEU A  81       6.599   1.132 -12.530  1.00  0.70           C  
ATOM   1189  CD1 LEU A  81       6.132   0.357 -11.293  1.00  0.70           C  
ATOM   1190  CD2 LEU A  81       7.716   0.390 -13.239  1.00  0.70           C  
ATOM   1191  H   LEU A  81       5.573   3.873 -13.521  1.00  0.70           H  
ATOM   1192  HA  LEU A  81       6.514   1.724 -15.299  1.00  0.70           H  
ATOM   1193 1HB  LEU A  81       4.633   1.821 -12.965  1.00  0.70           H  
ATOM   1194 2HB  LEU A  81       5.046   0.357 -13.801  1.00  0.70           H  
ATOM   1195  HG  LEU A  81       6.956   2.112 -12.202  1.00  0.70           H  
ATOM   1196 1HD1 LEU A  81       6.966   0.237 -10.602  1.00  0.70           H  
ATOM   1197 2HD1 LEU A  81       5.338   0.901 -10.803  1.00  0.70           H  
ATOM   1198 3HD1 LEU A  81       5.765  -0.619 -11.590  1.00  0.70           H  
ATOM   1199 1HD2 LEU A  81       8.555   0.259 -12.579  1.00  0.70           H  
ATOM   1200 2HD2 LEU A  81       7.360  -0.584 -13.554  1.00  0.70           H  
ATOM   1201 3HD2 LEU A  81       8.034   0.966 -14.108  1.00  0.70           H  
ATOM   1202  N   SER A  82       3.912   3.269 -16.117  1.00  0.70           N  
ATOM   1203  CA  SER A  82       2.690   3.229 -16.934  1.00  0.70           C  
ATOM   1204  C   SER A  82       2.828   2.445 -18.231  1.00  0.70           C  
ATOM   1205  O   SER A  82       1.947   1.657 -18.573  1.00  0.70           O  
ATOM   1206  CB  SER A  82       2.196   4.628 -17.295  1.00  0.70           C  
ATOM   1207  OG  SER A  82       1.658   5.330 -16.204  1.00  0.70           O  
ATOM   1208  H   SER A  82       4.340   4.170 -15.893  1.00  0.70           H  
ATOM   1209  HA  SER A  82       1.913   2.754 -16.335  1.00  0.70           H  
ATOM   1210 1HB  SER A  82       3.039   5.193 -17.693  1.00  0.70           H  
ATOM   1211 2HB  SER A  82       1.453   4.558 -18.087  1.00  0.70           H  
ATOM   1212  HG  SER A  82       2.184   5.121 -15.413  1.00  0.70           H  
ATOM   1213  N   ALA A  83       3.936   2.602 -18.956  1.00  0.70           N  
ATOM   1214  CA  ALA A  83       4.052   1.852 -20.205  1.00  0.70           C  
ATOM   1215  C   ALA A  83       4.018   0.359 -19.932  1.00  0.70           C  
ATOM   1216  O   ALA A  83       3.375  -0.407 -20.654  1.00  0.70           O  
ATOM   1217  CB  ALA A  83       5.336   2.206 -20.922  1.00  0.70           C  
ATOM   1218  H   ALA A  83       4.660   3.240 -18.658  1.00  0.70           H  
ATOM   1219  HA  ALA A  83       3.198   2.104 -20.835  1.00  0.70           H  
ATOM   1220 1HB  ALA A  83       5.395   1.647 -21.856  1.00  0.70           H  
ATOM   1221 2HB  ALA A  83       5.351   3.275 -21.136  1.00  0.70           H  
ATOM   1222 3HB  ALA A  83       6.186   1.949 -20.292  1.00  0.70           H  
ATOM   1223  N   LEU A  84       4.689  -0.049 -18.862  1.00  0.70           N  
ATOM   1224  CA  LEU A  84       4.764  -1.452 -18.525  1.00  0.70           C  
ATOM   1225  C   LEU A  84       3.427  -1.968 -18.062  1.00  0.70           C  
ATOM   1226  O   LEU A  84       3.036  -3.081 -18.411  1.00  0.70           O  
ATOM   1227  CB  LEU A  84       5.793  -1.664 -17.433  1.00  0.70           C  
ATOM   1228  CG  LEU A  84       7.213  -1.413 -17.812  1.00  0.70           C  
ATOM   1229  CD1 LEU A  84       8.049  -1.490 -16.573  1.00  0.70           C  
ATOM   1230  CD2 LEU A  84       7.644  -2.440 -18.835  1.00  0.70           C  
ATOM   1231  H   LEU A  84       5.162   0.630 -18.282  1.00  0.70           H  
ATOM   1232  HA  LEU A  84       5.064  -2.007 -19.409  1.00  0.70           H  
ATOM   1233 1HB  LEU A  84       5.553  -0.999 -16.604  1.00  0.70           H  
ATOM   1234 2HB  LEU A  84       5.723  -2.691 -17.086  1.00  0.70           H  
ATOM   1235  HG  LEU A  84       7.315  -0.412 -18.233  1.00  0.70           H  
ATOM   1236 1HD1 LEU A  84       9.092  -1.301 -16.825  1.00  0.70           H  
ATOM   1237 2HD1 LEU A  84       7.704  -0.741 -15.877  1.00  0.70           H  
ATOM   1238 3HD1 LEU A  84       7.950  -2.479 -16.129  1.00  0.70           H  
ATOM   1239 1HD2 LEU A  84       8.685  -2.264 -19.111  1.00  0.70           H  
ATOM   1240 2HD2 LEU A  84       7.545  -3.439 -18.411  1.00  0.70           H  
ATOM   1241 3HD2 LEU A  84       7.017  -2.356 -19.716  1.00  0.70           H  
ATOM   1242  N   SER A  85       2.699  -1.136 -17.319  1.00  0.70           N  
ATOM   1243  CA  SER A  85       1.411  -1.525 -16.775  1.00  0.70           C  
ATOM   1244  C   SER A  85       0.451  -1.831 -17.917  1.00  0.70           C  
ATOM   1245  O   SER A  85      -0.272  -2.830 -17.879  1.00  0.70           O  
ATOM   1246  CB  SER A  85       0.851  -0.390 -15.939  1.00  0.70           C  
ATOM   1247  OG  SER A  85       1.686  -0.106 -14.846  1.00  0.70           O  
ATOM   1248  H   SER A  85       3.075  -0.223 -17.074  1.00  0.70           H  
ATOM   1249  HA  SER A  85       1.535  -2.419 -16.163  1.00  0.70           H  
ATOM   1250 1HB  SER A  85       0.734   0.496 -16.554  1.00  0.70           H  
ATOM   1251 2HB  SER A  85      -0.139  -0.671 -15.574  1.00  0.70           H  
ATOM   1252  HG  SER A  85       2.505   0.276 -15.230  1.00  0.70           H  
ATOM   1253  N   ASP A  86       0.478  -0.993 -18.964  1.00  0.70           N  
ATOM   1254  CA  ASP A  86      -0.397  -1.208 -20.110  1.00  0.70           C  
ATOM   1255  C   ASP A  86       0.029  -2.463 -20.876  1.00  0.70           C  
ATOM   1256  O   ASP A  86      -0.811  -3.254 -21.333  1.00  0.70           O  
ATOM   1257  CB  ASP A  86      -0.368  -0.007 -21.065  1.00  0.70           C  
ATOM   1258  CG  ASP A  86      -1.044   1.288 -20.521  1.00  0.70           C  
ATOM   1259  OD1 ASP A  86      -1.722   1.245 -19.499  1.00  0.70           O  
ATOM   1260  OD2 ASP A  86      -0.904   2.307 -21.157  1.00  0.70           O  
ATOM   1261  H   ASP A  86       1.098  -0.179 -18.938  1.00  0.70           H  
ATOM   1262  HA  ASP A  86      -1.414  -1.348 -19.748  1.00  0.70           H  
ATOM   1263 1HB  ASP A  86       0.680   0.229 -21.290  1.00  0.70           H  
ATOM   1264 2HB  ASP A  86      -0.844  -0.282 -22.005  1.00  0.70           H  
ATOM   1265  N   LEU A  87       1.338  -2.683 -20.992  1.00  0.70           N  
ATOM   1266  CA  LEU A  87       1.781  -3.872 -21.688  1.00  0.70           C  
ATOM   1267  C   LEU A  87       1.330  -5.120 -20.948  1.00  0.70           C  
ATOM   1268  O   LEU A  87       0.713  -6.011 -21.536  1.00  0.70           O  
ATOM   1269  CB  LEU A  87       3.311  -3.862 -21.810  1.00  0.70           C  
ATOM   1270  CG  LEU A  87       3.873  -2.842 -22.786  1.00  0.70           C  
ATOM   1271  CD1 LEU A  87       5.386  -2.761 -22.637  1.00  0.70           C  
ATOM   1272  CD2 LEU A  87       3.498  -3.269 -24.177  1.00  0.70           C  
ATOM   1273  H   LEU A  87       2.020  -2.012 -20.630  1.00  0.70           H  
ATOM   1274  HA  LEU A  87       1.344  -3.873 -22.683  1.00  0.70           H  
ATOM   1275 1HB  LEU A  87       3.736  -3.659 -20.831  1.00  0.70           H  
ATOM   1276 2HB  LEU A  87       3.639  -4.849 -22.127  1.00  0.70           H  
ATOM   1277  HG  LEU A  87       3.452  -1.865 -22.584  1.00  0.70           H  
ATOM   1278 1HD1 LEU A  87       5.782  -2.031 -23.341  1.00  0.70           H  
ATOM   1279 2HD1 LEU A  87       5.626  -2.452 -21.630  1.00  0.70           H  
ATOM   1280 3HD1 LEU A  87       5.825  -3.735 -22.835  1.00  0.70           H  
ATOM   1281 1HD2 LEU A  87       3.887  -2.550 -24.897  1.00  0.70           H  
ATOM   1282 2HD2 LEU A  87       3.928  -4.246 -24.365  1.00  0.70           H  
ATOM   1283 3HD2 LEU A  87       2.412  -3.318 -24.262  1.00  0.70           H  
ATOM   1284  N   HIS A  88       1.482  -5.124 -19.630  1.00  0.70           N  
ATOM   1285  CA  HIS A  88       1.109  -6.282 -18.844  1.00  0.70           C  
ATOM   1286  C   HIS A  88      -0.389  -6.516 -18.811  1.00  0.70           C  
ATOM   1287  O   HIS A  88      -0.852  -7.660 -18.849  1.00  0.70           O  
ATOM   1288  CB  HIS A  88       1.630  -6.142 -17.424  1.00  0.70           C  
ATOM   1289  CG  HIS A  88       3.107  -6.345 -17.317  1.00  0.70           C  
ATOM   1290  ND1 HIS A  88       3.718  -7.527 -17.679  1.00  0.70           N  
ATOM   1291  CD2 HIS A  88       4.087  -5.540 -16.870  1.00  0.70           C  
ATOM   1292  CE1 HIS A  88       5.011  -7.434 -17.461  1.00  0.70           C  
ATOM   1293  NE2 HIS A  88       5.266  -6.236 -16.970  1.00  0.70           N  
ATOM   1294  H   HIS A  88       1.937  -4.336 -19.172  1.00  0.70           H  
ATOM   1295  HA  HIS A  88       1.571  -7.165 -19.269  1.00  0.70           H  
ATOM   1296 1HB  HIS A  88       1.398  -5.135 -17.054  1.00  0.70           H  
ATOM   1297 2HB  HIS A  88       1.112  -6.843 -16.787  1.00  0.70           H  
ATOM   1298  HD2 HIS A  88       3.957  -4.540 -16.504  1.00  0.70           H  
ATOM   1299  HE1 HIS A  88       5.745  -8.216 -17.654  1.00  0.70           H  
ATOM   1300  HE2 HIS A  88       6.176  -5.886 -16.708  1.00  0.70           H  
ATOM   1301  N   ALA A  89      -1.162  -5.440 -18.719  1.00  0.72           N  
ATOM   1302  CA  ALA A  89      -2.603  -5.560 -18.628  1.00  0.72           C  
ATOM   1303  C   ALA A  89      -3.309  -5.815 -19.949  1.00  0.72           C  
ATOM   1304  O   ALA A  89      -4.251  -6.610 -19.992  1.00  0.72           O  
ATOM   1305  CB  ALA A  89      -3.162  -4.295 -18.050  1.00  0.72           C  
ATOM   1306  H   ALA A  89      -0.745  -4.510 -18.664  1.00  0.72           H  
ATOM   1307  HA  ALA A  89      -2.824  -6.392 -17.964  1.00  0.72           H  
ATOM   1308 1HB  ALA A  89      -4.230  -4.399 -17.954  1.00  0.72           H  
ATOM   1309 2HB  ALA A  89      -2.712  -4.113 -17.076  1.00  0.72           H  
ATOM   1310 3HB  ALA A  89      -2.937  -3.461 -18.715  1.00  0.72           H  
ATOM   1311  N   HIS A  90      -2.872  -5.155 -21.025  1.00  0.73           N  
ATOM   1312  CA  HIS A  90      -3.606  -5.242 -22.277  1.00  0.73           C  
ATOM   1313  C   HIS A  90      -2.903  -5.951 -23.431  1.00  0.73           C  
ATOM   1314  O   HIS A  90      -3.575  -6.578 -24.255  1.00  0.73           O  
ATOM   1315  CB  HIS A  90      -3.952  -3.824 -22.734  1.00  0.73           C  
ATOM   1316  CG  HIS A  90      -4.824  -3.087 -21.765  1.00  0.73           C  
ATOM   1317  ND1 HIS A  90      -6.144  -3.421 -21.554  1.00  0.73           N  
ATOM   1318  CD2 HIS A  90      -4.567  -2.032 -20.953  1.00  0.73           C  
ATOM   1319  CE1 HIS A  90      -6.662  -2.607 -20.650  1.00  0.73           C  
ATOM   1320  NE2 HIS A  90      -5.730  -1.754 -20.275  1.00  0.73           N  
ATOM   1321  H   HIS A  90      -2.069  -4.535 -20.967  1.00  0.73           H  
ATOM   1322  HA  HIS A  90      -4.540  -5.770 -22.097  1.00  0.73           H  
ATOM   1323 1HB  HIS A  90      -3.030  -3.253 -22.869  1.00  0.73           H  
ATOM   1324 2HB  HIS A  90      -4.459  -3.864 -23.696  1.00  0.73           H  
ATOM   1325  HD2 HIS A  90      -3.617  -1.502 -20.858  1.00  0.73           H  
ATOM   1326  HE1 HIS A  90      -7.687  -2.633 -20.282  1.00  0.73           H  
ATOM   1327  HE2 HIS A  90      -5.853  -1.015 -19.600  1.00  0.73           H  
ATOM   1328  N   LYS A  91      -1.572  -5.890 -23.511  1.00  0.75           N  
ATOM   1329  CA  LYS A  91      -0.917  -6.530 -24.659  1.00  0.75           C  
ATOM   1330  C   LYS A  91      -0.531  -7.969 -24.363  1.00  0.75           C  
ATOM   1331  O   LYS A  91      -0.725  -8.871 -25.179  1.00  0.75           O  
ATOM   1332  CB  LYS A  91       0.335  -5.774 -25.093  1.00  0.75           C  
ATOM   1333  CG  LYS A  91       1.030  -6.400 -26.302  1.00  0.75           C  
ATOM   1334  CD  LYS A  91       2.221  -5.584 -26.767  1.00  0.75           C  
ATOM   1335  CE  LYS A  91       2.883  -6.214 -27.983  1.00  0.75           C  
ATOM   1336  NZ  LYS A  91       4.047  -5.417 -28.459  1.00  0.75           N  
ATOM   1337  H   LYS A  91      -1.019  -5.391 -22.804  1.00  0.75           H  
ATOM   1338  HA  LYS A  91      -1.616  -6.540 -25.495  1.00  0.75           H  
ATOM   1339 1HB  LYS A  91       0.081  -4.742 -25.332  1.00  0.75           H  
ATOM   1340 2HB  LYS A  91       1.049  -5.757 -24.273  1.00  0.75           H  
ATOM   1341 1HG  LYS A  91       1.375  -7.399 -26.029  1.00  0.75           H  
ATOM   1342 2HG  LYS A  91       0.319  -6.493 -27.122  1.00  0.75           H  
ATOM   1343 1HD  LYS A  91       1.914  -4.564 -27.000  1.00  0.75           H  
ATOM   1344 2HD  LYS A  91       2.949  -5.558 -25.969  1.00  0.75           H  
ATOM   1345 1HE  LYS A  91       3.223  -7.216 -27.722  1.00  0.75           H  
ATOM   1346 2HE  LYS A  91       2.152  -6.288 -28.789  1.00  0.75           H  
ATOM   1347 1HZ  LYS A  91       4.458  -5.867 -29.265  1.00  0.75           H  
ATOM   1348 2HZ  LYS A  91       3.739  -4.489 -28.714  1.00  0.75           H  
ATOM   1349 3HZ  LYS A  91       4.736  -5.351 -27.725  1.00  0.75           H  
ATOM   1350  N   LEU A  92       0.036  -8.158 -23.188  1.00  0.76           N  
ATOM   1351  CA  LEU A  92       0.587  -9.422 -22.754  1.00  0.76           C  
ATOM   1352  C   LEU A  92      -0.436 -10.237 -21.957  1.00  0.76           C  
ATOM   1353  O   LEU A  92      -0.391 -11.464 -21.955  1.00  0.76           O  
ATOM   1354  CB  LEU A  92       1.799  -9.102 -21.897  1.00  0.76           C  
ATOM   1355  CG  LEU A  92       2.873  -8.255 -22.585  1.00  0.76           C  
ATOM   1356  CD1 LEU A  92       3.959  -7.916 -21.576  1.00  0.76           C  
ATOM   1357  CD2 LEU A  92       3.413  -8.995 -23.777  1.00  0.76           C  
ATOM   1358  H   LEU A  92       0.148  -7.358 -22.578  1.00  0.76           H  
ATOM   1359  HA  LEU A  92       0.890  -9.992 -23.630  1.00  0.76           H  
ATOM   1360 1HB  LEU A  92       1.459  -8.557 -21.035  1.00  0.76           H  
ATOM   1361 2HB  LEU A  92       2.259 -10.032 -21.575  1.00  0.76           H  
ATOM   1362  HG  LEU A  92       2.435  -7.320 -22.924  1.00  0.76           H  
ATOM   1363 1HD1 LEU A  92       4.719  -7.298 -22.052  1.00  0.76           H  
ATOM   1364 2HD1 LEU A  92       3.523  -7.369 -20.740  1.00  0.76           H  
ATOM   1365 3HD1 LEU A  92       4.415  -8.832 -21.207  1.00  0.76           H  
ATOM   1366 1HD2 LEU A  92       4.168  -8.383 -24.271  1.00  0.76           H  
ATOM   1367 2HD2 LEU A  92       3.860  -9.936 -23.453  1.00  0.76           H  
ATOM   1368 3HD2 LEU A  92       2.598  -9.200 -24.474  1.00  0.76           H  
ATOM   1369  N   ARG A  93      -1.372  -9.534 -21.304  1.00  0.76           N  
ATOM   1370  CA  ARG A  93      -2.422 -10.109 -20.445  1.00  0.76           C  
ATOM   1371  C   ARG A  93      -1.844 -10.999 -19.341  1.00  0.76           C  
ATOM   1372  O   ARG A  93      -2.271 -12.153 -19.170  1.00  0.76           O  
ATOM   1373  CB  ARG A  93      -3.390 -10.956 -21.273  1.00  0.76           C  
ATOM   1374  CG  ARG A  93      -4.013 -10.256 -22.495  1.00  0.76           C  
ATOM   1375  CD  ARG A  93      -4.849  -9.106 -22.121  1.00  0.76           C  
ATOM   1376  NE  ARG A  93      -5.433  -8.450 -23.289  1.00  0.76           N  
ATOM   1377  CZ  ARG A  93      -6.621  -8.762 -23.836  1.00  0.76           C  
ATOM   1378  NH1 ARG A  93      -7.358  -9.717 -23.308  1.00  0.76           N  
ATOM   1379  NH2 ARG A  93      -7.053  -8.109 -24.902  1.00  0.76           N  
ATOM   1380  H   ARG A  93      -1.337  -8.528 -21.384  1.00  0.76           H  
ATOM   1381  HA  ARG A  93      -2.969  -9.285 -19.979  1.00  0.76           H  
ATOM   1382 1HB  ARG A  93      -2.887 -11.855 -21.626  1.00  0.76           H  
ATOM   1383 2HB  ARG A  93      -4.211 -11.277 -20.633  1.00  0.76           H  
ATOM   1384 1HG  ARG A  93      -3.217  -9.887 -23.149  1.00  0.76           H  
ATOM   1385 2HG  ARG A  93      -4.631 -10.963 -23.044  1.00  0.76           H  
ATOM   1386 1HD  ARG A  93      -5.653  -9.417 -21.457  1.00  0.76           H  
ATOM   1387 2HD  ARG A  93      -4.219  -8.391 -21.620  1.00  0.76           H  
ATOM   1388  HE  ARG A  93      -4.881  -7.703 -23.729  1.00  0.76           H  
ATOM   1389 1HH1 ARG A  93      -7.029 -10.213 -22.492  1.00  0.76           H  
ATOM   1390 2HH1 ARG A  93      -8.251  -9.951 -23.718  1.00  0.76           H  
ATOM   1391 1HH2 ARG A  93      -6.492  -7.373 -25.315  1.00  0.76           H  
ATOM   1392 2HH2 ARG A  93      -7.943  -8.345 -25.308  1.00  0.76           H  
ATOM   1393  N   VAL A  94      -0.878 -10.467 -18.590  1.00  0.76           N  
ATOM   1394  CA  VAL A  94      -0.195 -11.299 -17.615  1.00  0.76           C  
ATOM   1395  C   VAL A  94      -0.895 -11.393 -16.269  1.00  0.76           C  
ATOM   1396  O   VAL A  94      -1.079 -10.398 -15.571  1.00  0.76           O  
ATOM   1397  CB  VAL A  94       1.238 -10.805 -17.388  1.00  0.76           C  
ATOM   1398  CG1 VAL A  94       1.933 -11.697 -16.373  1.00  0.76           C  
ATOM   1399  CG2 VAL A  94       1.958 -10.765 -18.691  1.00  0.76           C  
ATOM   1400  H   VAL A  94      -0.620  -9.492 -18.732  1.00  0.76           H  
ATOM   1401  HA  VAL A  94      -0.121 -12.278 -18.017  1.00  0.76           H  
ATOM   1402  HB  VAL A  94       1.202  -9.799 -16.968  1.00  0.76           H  
ATOM   1403 1HG1 VAL A  94       2.944 -11.329 -16.197  1.00  0.76           H  
ATOM   1404 2HG1 VAL A  94       1.388 -11.712 -15.444  1.00  0.76           H  
ATOM   1405 3HG1 VAL A  94       1.976 -12.703 -16.775  1.00  0.76           H  
ATOM   1406 1HG2 VAL A  94       2.971 -10.389 -18.545  1.00  0.76           H  
ATOM   1407 2HG2 VAL A  94       1.996 -11.759 -19.123  1.00  0.76           H  
ATOM   1408 3HG2 VAL A  94       1.414 -10.105 -19.339  1.00  0.76           H  
ATOM   1409  N   ASP A  95      -1.195 -12.630 -15.877  1.00  0.74           N  
ATOM   1410  CA  ASP A  95      -1.833 -12.945 -14.605  1.00  0.74           C  
ATOM   1411  C   ASP A  95      -1.027 -12.372 -13.432  1.00  0.74           C  
ATOM   1412  O   ASP A  95       0.118 -12.777 -13.256  1.00  0.74           O  
ATOM   1413  CB  ASP A  95      -1.947 -14.467 -14.434  1.00  0.74           C  
ATOM   1414  CG  ASP A  95      -2.704 -14.943 -13.136  1.00  0.74           C  
ATOM   1415  OD1 ASP A  95      -2.640 -14.281 -12.097  1.00  0.74           O  
ATOM   1416  OD2 ASP A  95      -3.326 -15.977 -13.212  1.00  0.74           O  
ATOM   1417  H   ASP A  95      -1.044 -13.380 -16.548  1.00  0.74           H  
ATOM   1418  HA  ASP A  95      -2.842 -12.560 -14.650  1.00  0.74           H  
ATOM   1419 1HB  ASP A  95      -2.463 -14.884 -15.304  1.00  0.74           H  
ATOM   1420 2HB  ASP A  95      -0.946 -14.902 -14.421  1.00  0.74           H  
ATOM   1421  N   PRO A  96      -1.600 -11.474 -12.598  1.00  0.73           N  
ATOM   1422  CA  PRO A  96      -0.995 -10.801 -11.459  1.00  0.73           C  
ATOM   1423  C   PRO A  96      -0.199 -11.712 -10.528  1.00  0.73           C  
ATOM   1424  O   PRO A  96       0.789 -11.273  -9.920  1.00  0.73           O  
ATOM   1425  CB  PRO A  96      -2.222 -10.226 -10.746  1.00  0.73           C  
ATOM   1426  CG  PRO A  96      -3.185  -9.959 -11.846  1.00  0.73           C  
ATOM   1427  CD  PRO A  96      -2.987 -11.077 -12.819  1.00  0.73           C  
ATOM   1428  HA  PRO A  96      -0.374  -9.991 -11.840  1.00  0.73           H  
ATOM   1429 1HB  PRO A  96      -2.603 -10.954 -10.013  1.00  0.73           H  
ATOM   1430 2HB  PRO A  96      -1.948  -9.321 -10.186  1.00  0.73           H  
ATOM   1431 1HG  PRO A  96      -4.209  -9.917 -11.454  1.00  0.73           H  
ATOM   1432 2HG  PRO A  96      -2.980  -8.981 -12.300  1.00  0.73           H  
ATOM   1433 1HD  PRO A  96      -3.683 -11.911 -12.626  1.00  0.73           H  
ATOM   1434 2HD  PRO A  96      -3.083 -10.643 -13.816  1.00  0.73           H  
ATOM   1435  N   VAL A  97      -0.581 -12.984 -10.425  1.00  0.71           N  
ATOM   1436  CA  VAL A  97       0.159 -13.862  -9.529  1.00  0.71           C  
ATOM   1437  C   VAL A  97       1.614 -13.967  -9.972  1.00  0.71           C  
ATOM   1438  O   VAL A  97       2.496 -14.204  -9.153  1.00  0.71           O  
ATOM   1439  CB  VAL A  97      -0.445 -15.276  -9.481  1.00  0.71           C  
ATOM   1440  CG1 VAL A  97      -0.130 -16.051 -10.762  1.00  0.71           C  
ATOM   1441  CG2 VAL A  97       0.103 -16.014  -8.266  1.00  0.71           C  
ATOM   1442  H   VAL A  97      -1.374 -13.358 -10.970  1.00  0.71           H  
ATOM   1443  HA  VAL A  97       0.125 -13.440  -8.526  1.00  0.71           H  
ATOM   1444  HB  VAL A  97      -1.532 -15.187  -9.420  1.00  0.71           H  
ATOM   1445 1HG1 VAL A  97      -0.595 -17.032 -10.715  1.00  0.71           H  
ATOM   1446 2HG1 VAL A  97      -0.511 -15.515 -11.616  1.00  0.71           H  
ATOM   1447 3HG1 VAL A  97       0.940 -16.179 -10.866  1.00  0.71           H  
ATOM   1448 1HG2 VAL A  97      -0.334 -17.010  -8.218  1.00  0.71           H  
ATOM   1449 2HG2 VAL A  97       1.178 -16.096  -8.351  1.00  0.71           H  
ATOM   1450 3HG2 VAL A  97      -0.148 -15.463  -7.360  1.00  0.71           H  
ATOM   1451  N   ASN A  98       1.872 -13.779 -11.266  1.00  0.70           N  
ATOM   1452  CA  ASN A  98       3.205 -13.899 -11.819  1.00  0.70           C  
ATOM   1453  C   ASN A  98       4.128 -12.820 -11.295  1.00  0.70           C  
ATOM   1454  O   ASN A  98       5.350 -12.986 -11.254  1.00  0.70           O  
ATOM   1455  CB  ASN A  98       3.128 -13.851 -13.319  1.00  0.70           C  
ATOM   1456  CG  ASN A  98       2.462 -15.071 -13.829  1.00  0.70           C  
ATOM   1457  OD1 ASN A  98       2.330 -16.069 -13.115  1.00  0.70           O  
ATOM   1458  ND2 ASN A  98       2.043 -15.036 -15.040  1.00  0.70           N  
ATOM   1459  H   ASN A  98       1.109 -13.536 -11.896  1.00  0.70           H  
ATOM   1460  HA  ASN A  98       3.618 -14.858 -11.520  1.00  0.70           H  
ATOM   1461 1HB  ASN A  98       2.579 -12.967 -13.633  1.00  0.70           H  
ATOM   1462 2HB  ASN A  98       4.130 -13.785 -13.741  1.00  0.70           H  
ATOM   1463 1HD2 ASN A  98       1.591 -15.835 -15.431  1.00  0.70           H  
ATOM   1464 2HD2 ASN A  98       2.174 -14.209 -15.580  1.00  0.70           H  
ATOM   1465  N   PHE A  99       3.554 -11.697 -10.888  1.00  0.68           N  
ATOM   1466  CA  PHE A  99       4.352 -10.604 -10.391  1.00  0.68           C  
ATOM   1467  C   PHE A  99       4.772 -10.985  -8.990  1.00  0.68           C  
ATOM   1468  O   PHE A  99       5.912 -10.748  -8.573  1.00  0.68           O  
ATOM   1469  CB  PHE A  99       3.536  -9.327 -10.418  1.00  0.68           C  
ATOM   1470  CG  PHE A  99       3.204  -8.926 -11.797  1.00  0.68           C  
ATOM   1471  CD1 PHE A  99       2.282  -9.666 -12.483  1.00  0.68           C  
ATOM   1472  CD2 PHE A  99       3.779  -7.840 -12.420  1.00  0.68           C  
ATOM   1473  CE1 PHE A  99       1.914  -9.352 -13.739  1.00  0.68           C  
ATOM   1474  CE2 PHE A  99       3.415  -7.528 -13.709  1.00  0.68           C  
ATOM   1475  CZ  PHE A  99       2.475  -8.294 -14.358  1.00  0.68           C  
ATOM   1476  H   PHE A  99       2.541 -11.604 -10.882  1.00  0.68           H  
ATOM   1477  HA  PHE A  99       5.240 -10.485 -11.012  1.00  0.68           H  
ATOM   1478 1HB  PHE A  99       2.610  -9.462  -9.861  1.00  0.68           H  
ATOM   1479 2HB  PHE A  99       4.095  -8.522  -9.949  1.00  0.68           H  
ATOM   1480  HD1 PHE A  99       1.840 -10.521 -11.998  1.00  0.68           H  
ATOM   1481  HD2 PHE A  99       4.518  -7.239 -11.891  1.00  0.68           H  
ATOM   1482  HE1 PHE A  99       1.167  -9.948 -14.244  1.00  0.68           H  
ATOM   1483  HE2 PHE A  99       3.864  -6.684 -14.213  1.00  0.68           H  
ATOM   1484  HZ  PHE A  99       2.181  -8.066 -15.356  1.00  0.68           H  
ATOM   1485  N   LYS A 100       3.846 -11.616  -8.263  1.00  0.66           N  
ATOM   1486  CA  LYS A 100       4.132 -12.037  -6.898  1.00  0.66           C  
ATOM   1487  C   LYS A 100       5.180 -13.159  -6.903  1.00  0.66           C  
ATOM   1488  O   LYS A 100       6.117 -13.161  -6.093  1.00  0.66           O  
ATOM   1489  CB  LYS A 100       2.849 -12.510  -6.213  1.00  0.66           C  
ATOM   1490  CG  LYS A 100       1.844 -11.398  -5.946  1.00  0.66           C  
ATOM   1491  CD  LYS A 100       0.578 -11.932  -5.289  1.00  0.66           C  
ATOM   1492  CE  LYS A 100      -0.433 -10.819  -5.054  1.00  0.66           C  
ATOM   1493  NZ  LYS A 100      -1.689 -11.329  -4.436  1.00  0.66           N  
ATOM   1494  H   LYS A 100       2.922 -11.774  -8.674  1.00  0.66           H  
ATOM   1495  HA  LYS A 100       4.539 -11.188  -6.348  1.00  0.66           H  
ATOM   1496 1HB  LYS A 100       2.361 -13.264  -6.826  1.00  0.66           H  
ATOM   1497 2HB  LYS A 100       3.097 -12.976  -5.261  1.00  0.66           H  
ATOM   1498 1HG  LYS A 100       2.295 -10.642  -5.305  1.00  0.66           H  
ATOM   1499 2HG  LYS A 100       1.578 -10.931  -6.900  1.00  0.66           H  
ATOM   1500 1HD  LYS A 100       0.130 -12.691  -5.933  1.00  0.66           H  
ATOM   1501 2HD  LYS A 100       0.829 -12.393  -4.334  1.00  0.66           H  
ATOM   1502 1HE  LYS A 100       0.007 -10.071  -4.395  1.00  0.66           H  
ATOM   1503 2HE  LYS A 100      -0.674 -10.351  -6.010  1.00  0.66           H  
ATOM   1504 1HZ  LYS A 100      -2.331 -10.562  -4.298  1.00  0.66           H  
ATOM   1505 2HZ  LYS A 100      -2.112 -12.015  -5.043  1.00  0.66           H  
ATOM   1506 3HZ  LYS A 100      -1.477 -11.755  -3.545  1.00  0.66           H  
ATOM   1507  N   LEU A 101       5.057 -14.085  -7.861  1.00  0.64           N  
ATOM   1508  CA  LEU A 101       5.998 -15.198  -7.956  1.00  0.64           C  
ATOM   1509  C   LEU A 101       7.392 -14.694  -8.305  1.00  0.64           C  
ATOM   1510  O   LEU A 101       8.391 -15.142  -7.722  1.00  0.64           O  
ATOM   1511  CB  LEU A 101       5.539 -16.176  -9.035  1.00  0.64           C  
ATOM   1512  CG  LEU A 101       4.234 -16.926  -8.741  1.00  0.64           C  
ATOM   1513  CD1 LEU A 101       3.826 -17.725  -9.968  1.00  0.64           C  
ATOM   1514  CD2 LEU A 101       4.410 -17.789  -7.557  1.00  0.64           C  
ATOM   1515  H   LEU A 101       4.261 -14.040  -8.498  1.00  0.64           H  
ATOM   1516  HA  LEU A 101       6.037 -15.707  -6.995  1.00  0.64           H  
ATOM   1517 1HB  LEU A 101       5.406 -15.626  -9.965  1.00  0.64           H  
ATOM   1518 2HB  LEU A 101       6.323 -16.919  -9.188  1.00  0.64           H  
ATOM   1519  HG  LEU A 101       3.465 -16.228  -8.531  1.00  0.64           H  
ATOM   1520 1HD1 LEU A 101       2.892 -18.247  -9.768  1.00  0.64           H  
ATOM   1521 2HD1 LEU A 101       3.688 -17.056 -10.810  1.00  0.64           H  
ATOM   1522 3HD1 LEU A 101       4.600 -18.444 -10.204  1.00  0.64           H  
ATOM   1523 1HD2 LEU A 101       3.480 -18.315  -7.345  1.00  0.64           H  
ATOM   1524 2HD2 LEU A 101       5.181 -18.491  -7.762  1.00  0.64           H  
ATOM   1525 3HD2 LEU A 101       4.688 -17.180  -6.699  1.00  0.64           H  
ATOM   1526  N   LEU A 102       7.459 -13.714  -9.213  1.00  0.63           N  
ATOM   1527  CA  LEU A 102       8.737 -13.149  -9.595  1.00  0.63           C  
ATOM   1528  C   LEU A 102       9.325 -12.357  -8.436  1.00  0.63           C  
ATOM   1529  O   LEU A 102      10.522 -12.455  -8.178  1.00  0.63           O  
ATOM   1530  CB  LEU A 102       8.629 -12.286 -10.853  1.00  0.63           C  
ATOM   1531  CG  LEU A 102       9.997 -11.731 -11.348  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102      10.967 -12.905 -11.592  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102       9.789 -10.960 -12.636  1.00  0.63           C  
ATOM   1534  H   LEU A 102       6.617 -13.381  -9.687  1.00  0.63           H  
ATOM   1535  HA  LEU A 102       9.413 -13.971  -9.825  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102       8.174 -12.861 -11.647  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102       7.976 -11.438 -10.632  1.00  0.63           H  
ATOM   1538  HG  LEU A 102      10.424 -11.078 -10.592  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102      11.930 -12.525 -11.943  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102      11.114 -13.456 -10.669  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102      10.549 -13.566 -12.334  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102      10.741 -10.579 -12.986  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102       9.365 -11.626 -13.390  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       9.106 -10.131 -12.456  1.00  0.63           H  
ATOM   1545  N   SER A 103       8.492 -11.586  -7.722  1.00  0.61           N  
ATOM   1546  CA  SER A 103       8.971 -10.789  -6.600  1.00  0.61           C  
ATOM   1547  C   SER A 103       9.615 -11.687  -5.557  1.00  0.61           C  
ATOM   1548  O   SER A 103      10.691 -11.382  -5.032  1.00  0.61           O  
ATOM   1549  CB  SER A 103       7.822 -10.040  -5.984  1.00  0.61           C  
ATOM   1550  OG  SER A 103       7.298  -9.096  -6.880  1.00  0.61           O  
ATOM   1551  H   SER A 103       7.508 -11.519  -7.978  1.00  0.61           H  
ATOM   1552  HA  SER A 103       9.705 -10.082  -6.954  1.00  0.61           H  
ATOM   1553 1HB  SER A 103       7.042 -10.741  -5.703  1.00  0.61           H  
ATOM   1554 2HB  SER A 103       8.155  -9.546  -5.076  1.00  0.61           H  
ATOM   1555  HG  SER A 103       6.858  -9.617  -7.592  1.00  0.61           H  
ATOM   1556  N   HIS A 104       8.992 -12.832  -5.296  1.00  0.60           N  
ATOM   1557  CA  HIS A 104       9.557 -13.788  -4.364  1.00  0.60           C  
ATOM   1558  C   HIS A 104      10.924 -14.228  -4.868  1.00  0.60           C  
ATOM   1559  O   HIS A 104      11.911 -14.203  -4.128  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       8.632 -14.995  -4.199  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       9.172 -16.064  -3.297  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       9.201 -15.942  -1.920  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104       9.705 -17.279  -3.580  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104       9.727 -17.037  -1.395  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104      10.039 -17.864  -2.379  1.00  0.60           N  
ATOM   1566  H   HIS A 104       8.091 -13.030  -5.737  1.00  0.60           H  
ATOM   1567  HA  HIS A 104       9.690 -13.323  -3.390  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       7.670 -14.662  -3.807  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       8.442 -15.439  -5.174  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104       9.841 -17.708  -4.575  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104       9.876 -17.226  -0.333  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104      10.457 -18.777  -2.272  1.00  0.60           H  
ATOM   1573  N   CYS A 105      10.991 -14.631  -6.135  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      12.235 -15.117  -6.700  1.00  0.59           C  
ATOM   1575  C   CYS A 105      13.337 -14.048  -6.632  1.00  0.59           C  
ATOM   1576  O   CYS A 105      14.500 -14.363  -6.353  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      11.993 -15.527  -8.137  1.00  0.59           C  
ATOM   1578  SG  CYS A 105      10.921 -16.955  -8.311  1.00  0.59           S  
ATOM   1579  H   CYS A 105      10.147 -14.628  -6.713  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      12.553 -15.990  -6.132  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      11.554 -14.708  -8.685  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      12.941 -15.763  -8.610  1.00  0.59           H  
ATOM   1583  HG  CYS A 105       9.783 -16.283  -7.986  1.00  0.59           H  
ATOM   1584  N   LEU A 106      12.973 -12.778  -6.851  1.00  0.58           N  
ATOM   1585  CA  LEU A 106      13.932 -11.675  -6.768  1.00  0.58           C  
ATOM   1586  C   LEU A 106      14.479 -11.529  -5.350  1.00  0.58           C  
ATOM   1587  O   LEU A 106      15.684 -11.336  -5.165  1.00  0.58           O  
ATOM   1588  CB  LEU A 106      13.253 -10.366  -7.199  1.00  0.58           C  
ATOM   1589  CG  LEU A 106      12.933 -10.218  -8.704  1.00  0.58           C  
ATOM   1590  CD1 LEU A 106      11.993  -9.062  -8.898  1.00  0.58           C  
ATOM   1591  CD2 LEU A 106      14.224  -9.932  -9.466  1.00  0.58           C  
ATOM   1592  H   LEU A 106      12.006 -12.580  -7.102  1.00  0.58           H  
ATOM   1593  HA  LEU A 106      14.759 -11.885  -7.442  1.00  0.58           H  
ATOM   1594 1HB  LEU A 106      12.316 -10.275  -6.657  1.00  0.58           H  
ATOM   1595 2HB  LEU A 106      13.891  -9.534  -6.910  1.00  0.58           H  
ATOM   1596  HG  LEU A 106      12.473 -11.129  -9.080  1.00  0.58           H  
ATOM   1597 1HD1 LEU A 106      11.775  -8.942  -9.960  1.00  0.58           H  
ATOM   1598 2HD1 LEU A 106      11.082  -9.243  -8.374  1.00  0.58           H  
ATOM   1599 3HD1 LEU A 106      12.454  -8.165  -8.506  1.00  0.58           H  
ATOM   1600 1HD2 LEU A 106      14.000  -9.821 -10.528  1.00  0.58           H  
ATOM   1601 2HD2 LEU A 106      14.672  -9.012  -9.091  1.00  0.58           H  
ATOM   1602 3HD2 LEU A 106      14.921 -10.742  -9.327  1.00  0.58           H  
ATOM   1603  N   LEU A 107      13.615 -11.668  -4.339  1.00  0.58           N  
ATOM   1604  CA  LEU A 107      14.055 -11.578  -2.945  1.00  0.58           C  
ATOM   1605  C   LEU A 107      14.987 -12.730  -2.583  1.00  0.58           C  
ATOM   1606  O   LEU A 107      15.987 -12.536  -1.887  1.00  0.58           O  
ATOM   1607  CB  LEU A 107      12.837 -11.565  -2.019  1.00  0.58           C  
ATOM   1608  CG  LEU A 107      11.992 -10.283  -2.081  1.00  0.58           C  
ATOM   1609  CD1 LEU A 107      10.692 -10.474  -1.333  1.00  0.58           C  
ATOM   1610  CD2 LEU A 107      12.769  -9.133  -1.452  1.00  0.58           C  
ATOM   1611  H   LEU A 107      12.622 -11.813  -4.543  1.00  0.58           H  
ATOM   1612  HA  LEU A 107      14.600 -10.644  -2.818  1.00  0.58           H  
ATOM   1613 1HB  LEU A 107      12.190 -12.400  -2.289  1.00  0.58           H  
ATOM   1614 2HB  LEU A 107      13.171 -11.705  -0.994  1.00  0.58           H  
ATOM   1615  HG  LEU A 107      11.764 -10.058  -3.116  1.00  0.58           H  
ATOM   1616 1HD1 LEU A 107      10.096  -9.563  -1.387  1.00  0.58           H  
ATOM   1617 2HD1 LEU A 107      10.133 -11.295  -1.784  1.00  0.58           H  
ATOM   1618 3HD1 LEU A 107      10.898 -10.703  -0.303  1.00  0.58           H  
ATOM   1619 1HD2 LEU A 107      12.153  -8.245  -1.507  1.00  0.58           H  
ATOM   1620 2HD2 LEU A 107      12.985  -9.361  -0.408  1.00  0.58           H  
ATOM   1621 3HD2 LEU A 107      13.701  -8.974  -1.992  1.00  0.58           H  
ATOM   1622  N   VAL A 108      14.680 -13.927  -3.090  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      15.515 -15.098  -2.838  1.00  0.59           C  
ATOM   1624  C   VAL A 108      16.879 -14.947  -3.492  1.00  0.59           C  
ATOM   1625  O   VAL A 108      17.913 -15.207  -2.869  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      14.838 -16.383  -3.362  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      15.815 -17.557  -3.275  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      13.581 -16.673  -2.535  1.00  0.59           C  
ATOM   1629  H   VAL A 108      13.826 -14.026  -3.643  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      15.653 -15.195  -1.761  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      14.567 -16.244  -4.409  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      15.336 -18.457  -3.656  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      16.702 -17.337  -3.873  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      16.106 -17.711  -2.236  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      13.098 -17.571  -2.911  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      13.856 -16.816  -1.492  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      12.891 -15.838  -2.610  1.00  0.59           H  
ATOM   1638  N   THR A 109      16.877 -14.503  -4.743  1.00  0.59           N  
ATOM   1639  CA  THR A 109      18.093 -14.319  -5.508  1.00  0.59           C  
ATOM   1640  C   THR A 109      18.978 -13.267  -4.862  1.00  0.59           C  
ATOM   1641  O   THR A 109      20.178 -13.477  -4.665  1.00  0.59           O  
ATOM   1642  CB  THR A 109      17.725 -13.874  -6.919  1.00  0.59           C  
ATOM   1643  OG1 THR A 109      16.907 -14.886  -7.522  1.00  0.59           O  
ATOM   1644  CG2 THR A 109      18.955 -13.621  -7.763  1.00  0.59           C  
ATOM   1645  H   THR A 109      15.986 -14.309  -5.200  1.00  0.59           H  
ATOM   1646  HA  THR A 109      18.635 -15.264  -5.547  1.00  0.59           H  
ATOM   1647  HB  THR A 109      17.144 -12.953  -6.864  1.00  0.59           H  
ATOM   1648  HG1 THR A 109      16.022 -14.859  -7.094  1.00  0.59           H  
ATOM   1649 1HG2 THR A 109      18.644 -13.310  -8.753  1.00  0.59           H  
ATOM   1650 2HG2 THR A 109      19.555 -12.836  -7.307  1.00  0.59           H  
ATOM   1651 3HG2 THR A 109      19.541 -14.528  -7.833  1.00  0.59           H  
ATOM   1652  N   LEU A 110      18.380 -12.142  -4.493  1.00  0.60           N  
ATOM   1653  CA  LEU A 110      19.128 -11.076  -3.876  1.00  0.60           C  
ATOM   1654  C   LEU A 110      19.767 -11.621  -2.608  1.00  0.60           C  
ATOM   1655  O   LEU A 110      20.982 -11.523  -2.446  1.00  0.60           O  
ATOM   1656  CB  LEU A 110      18.214  -9.877  -3.590  1.00  0.60           C  
ATOM   1657  CG  LEU A 110      18.897  -8.572  -3.153  1.00  0.60           C  
ATOM   1658  CD1 LEU A 110      17.978  -7.386  -3.501  1.00  0.60           C  
ATOM   1659  CD2 LEU A 110      19.171  -8.611  -1.687  1.00  0.60           C  
ATOM   1660  H   LEU A 110      17.384 -12.007  -4.669  1.00  0.60           H  
ATOM   1661  HA  LEU A 110      19.916 -10.760  -4.552  1.00  0.60           H  
ATOM   1662 1HB  LEU A 110      17.642  -9.664  -4.492  1.00  0.60           H  
ATOM   1663 2HB  LEU A 110      17.507 -10.165  -2.805  1.00  0.60           H  
ATOM   1664  HG  LEU A 110      19.819  -8.456  -3.698  1.00  0.60           H  
ATOM   1665 1HD1 LEU A 110      18.451  -6.447  -3.209  1.00  0.60           H  
ATOM   1666 2HD1 LEU A 110      17.783  -7.375  -4.571  1.00  0.60           H  
ATOM   1667 3HD1 LEU A 110      17.047  -7.501  -2.977  1.00  0.60           H  
ATOM   1668 1HD2 LEU A 110      19.652  -7.684  -1.370  1.00  0.60           H  
ATOM   1669 2HD2 LEU A 110      18.232  -8.725  -1.200  1.00  0.60           H  
ATOM   1670 3HD2 LEU A 110      19.816  -9.456  -1.448  1.00  0.60           H  
ATOM   1671  N   ALA A 111      18.967 -12.274  -1.751  1.00  0.61           N  
ATOM   1672  CA  ALA A 111      19.450 -12.831  -0.492  1.00  0.61           C  
ATOM   1673  C   ALA A 111      20.603 -13.804  -0.689  1.00  0.61           C  
ATOM   1674  O   ALA A 111      21.554 -13.823   0.094  1.00  0.61           O  
ATOM   1675  CB  ALA A 111      18.324 -13.594   0.182  1.00  0.61           C  
ATOM   1676  H   ALA A 111      17.969 -12.361  -1.950  1.00  0.61           H  
ATOM   1677  HA  ALA A 111      19.782 -12.005   0.136  1.00  0.61           H  
ATOM   1678 1HB  ALA A 111      18.662 -13.987   1.136  1.00  0.61           H  
ATOM   1679 2HB  ALA A 111      17.497 -12.934   0.325  1.00  0.61           H  
ATOM   1680 3HB  ALA A 111      18.010 -14.412  -0.457  1.00  0.61           H  
ATOM   1681  N   ALA A 112      20.519 -14.615  -1.745  1.00  0.62           N  
ATOM   1682  CA  ALA A 112      21.546 -15.589  -2.074  1.00  0.62           C  
ATOM   1683  C   ALA A 112      22.889 -14.936  -2.368  1.00  0.62           C  
ATOM   1684  O   ALA A 112      23.938 -15.521  -2.083  1.00  0.62           O  
ATOM   1685  CB  ALA A 112      21.123 -16.417  -3.273  1.00  0.62           C  
ATOM   1686  H   ALA A 112      19.690 -14.575  -2.336  1.00  0.62           H  
ATOM   1687  HA  ALA A 112      21.668 -16.245  -1.214  1.00  0.62           H  
ATOM   1688 1HB  ALA A 112      21.884 -17.163  -3.487  1.00  0.62           H  
ATOM   1689 2HB  ALA A 112      20.174 -16.909  -3.058  1.00  0.62           H  
ATOM   1690 3HB  ALA A 112      21.004 -15.769  -4.137  1.00  0.62           H  
ATOM   1691  N   HIS A 113      22.865 -13.736  -2.957  1.00  0.64           N  
ATOM   1692  CA  HIS A 113      24.102 -13.079  -3.340  1.00  0.64           C  
ATOM   1693  C   HIS A 113      24.530 -11.940  -2.417  1.00  0.64           C  
ATOM   1694  O   HIS A 113      25.713 -11.589  -2.373  1.00  0.64           O  
ATOM   1695  CB  HIS A 113      23.966 -12.548  -4.757  1.00  0.64           C  
ATOM   1696  CG  HIS A 113      23.807 -13.605  -5.780  1.00  0.64           C  
ATOM   1697  ND1 HIS A 113      24.827 -14.482  -6.105  1.00  0.64           N  
ATOM   1698  CD2 HIS A 113      22.765 -13.935  -6.570  1.00  0.64           C  
ATOM   1699  CE1 HIS A 113      24.405 -15.309  -7.042  1.00  0.64           C  
ATOM   1700  NE2 HIS A 113      23.164 -15.000  -7.340  1.00  0.64           N  
ATOM   1701  H   HIS A 113      21.969 -13.281  -3.161  1.00  0.64           H  
ATOM   1702  HA  HIS A 113      24.906 -13.811  -3.337  1.00  0.64           H  
ATOM   1703 1HB  HIS A 113      23.093 -11.896  -4.799  1.00  0.64           H  
ATOM   1704 2HB  HIS A 113      24.841 -11.961  -4.999  1.00  0.64           H  
ATOM   1705  HD2 HIS A 113      21.795 -13.452  -6.592  1.00  0.64           H  
ATOM   1706  HE1 HIS A 113      24.983 -16.113  -7.496  1.00  0.64           H  
ATOM   1707  HE2 HIS A 113      22.579 -15.480  -8.040  1.00  0.64           H  
ATOM   1708  N   LEU A 114      23.599 -11.397  -1.640  1.00  0.66           N  
ATOM   1709  CA  LEU A 114      23.910 -10.305  -0.731  1.00  0.66           C  
ATOM   1710  C   LEU A 114      23.393 -10.561   0.698  1.00  0.66           C  
ATOM   1711  O   LEU A 114      22.707  -9.702   1.263  1.00  0.66           O  
ATOM   1712  CB  LEU A 114      23.274  -9.011  -1.261  1.00  0.66           C  
ATOM   1713  CG  LEU A 114      23.760  -8.486  -2.631  1.00  0.66           C  
ATOM   1714  CD1 LEU A 114      22.855  -7.357  -3.084  1.00  0.66           C  
ATOM   1715  CD2 LEU A 114      25.183  -7.994  -2.509  1.00  0.66           C  
ATOM   1716  H   LEU A 114      22.637 -11.715  -1.722  1.00  0.66           H  
ATOM   1717  HA  LEU A 114      24.988 -10.170  -0.698  1.00  0.66           H  
ATOM   1718 1HB  LEU A 114      22.202  -9.169  -1.338  1.00  0.66           H  
ATOM   1719 2HB  LEU A 114      23.451  -8.225  -0.540  1.00  0.66           H  
ATOM   1720  HG  LEU A 114      23.707  -9.283  -3.373  1.00  0.66           H  
ATOM   1721 1HD1 LEU A 114      23.193  -6.989  -4.053  1.00  0.66           H  
ATOM   1722 2HD1 LEU A 114      21.850  -7.719  -3.168  1.00  0.66           H  
ATOM   1723 3HD1 LEU A 114      22.887  -6.549  -2.359  1.00  0.66           H  
ATOM   1724 1HD2 LEU A 114      25.520  -7.622  -3.479  1.00  0.66           H  
ATOM   1725 2HD2 LEU A 114      25.231  -7.190  -1.774  1.00  0.66           H  
ATOM   1726 3HD2 LEU A 114      25.827  -8.817  -2.192  1.00  0.66           H  
ATOM   1727  N   PRO A 115      23.778 -11.676   1.358  1.00  0.67           N  
ATOM   1728  CA  PRO A 115      23.328 -12.063   2.686  1.00  0.67           C  
ATOM   1729  C   PRO A 115      23.801 -11.088   3.755  1.00  0.67           C  
ATOM   1730  O   PRO A 115      23.224 -11.004   4.836  1.00  0.67           O  
ATOM   1731  CB  PRO A 115      23.982 -13.438   2.873  1.00  0.67           C  
ATOM   1732  CG  PRO A 115      25.186 -13.420   1.959  1.00  0.67           C  
ATOM   1733  CD  PRO A 115      24.753 -12.614   0.770  1.00  0.67           C  
ATOM   1734  HA  PRO A 115      22.230 -12.147   2.683  1.00  0.67           H  
ATOM   1735 1HB  PRO A 115      24.244 -13.588   3.929  1.00  0.67           H  
ATOM   1736 2HB  PRO A 115      23.262 -14.227   2.601  1.00  0.67           H  
ATOM   1737 1HG  PRO A 115      26.051 -12.985   2.478  1.00  0.67           H  
ATOM   1738 2HG  PRO A 115      25.463 -14.449   1.683  1.00  0.67           H  
ATOM   1739 1HD  PRO A 115      25.615 -12.101   0.330  1.00  0.67           H  
ATOM   1740 2HD  PRO A 115      24.253 -13.299   0.065  1.00  0.67           H  
ATOM   1741  N   ALA A 116      24.854 -10.329   3.437  1.00  0.68           N  
ATOM   1742  CA  ALA A 116      25.424  -9.354   4.355  1.00  0.68           C  
ATOM   1743  C   ALA A 116      24.636  -8.047   4.366  1.00  0.68           C  
ATOM   1744  O   ALA A 116      24.838  -7.208   5.245  1.00  0.68           O  
ATOM   1745  CB  ALA A 116      26.863  -9.074   3.972  1.00  0.68           C  
ATOM   1746  H   ALA A 116      25.289 -10.440   2.536  1.00  0.68           H  
ATOM   1747  HA  ALA A 116      25.392  -9.776   5.359  1.00  0.68           H  
ATOM   1748 1HB  ALA A 116      27.295  -8.365   4.678  1.00  0.68           H  
ATOM   1749 2HB  ALA A 116      27.433 -10.002   3.993  1.00  0.68           H  
ATOM   1750 3HB  ALA A 116      26.891  -8.650   2.969  1.00  0.68           H  
ATOM   1751  N   GLU A 117      23.754  -7.873   3.383  1.00  0.68           N  
ATOM   1752  CA  GLU A 117      22.966  -6.657   3.260  1.00  0.68           C  
ATOM   1753  C   GLU A 117      21.507  -6.977   3.554  1.00  0.68           C  
ATOM   1754  O   GLU A 117      20.761  -6.160   4.090  1.00  0.68           O  
ATOM   1755  CB  GLU A 117      23.073  -6.092   1.841  1.00  0.68           C  
ATOM   1756  CG  GLU A 117      24.486  -5.755   1.353  1.00  0.68           C  
ATOM   1757  CD  GLU A 117      25.069  -4.521   1.969  1.00  0.68           C  
ATOM   1758  OE1 GLU A 117      24.333  -3.741   2.519  1.00  0.68           O  
ATOM   1759  OE2 GLU A 117      26.259  -4.305   1.820  1.00  0.68           O  
ATOM   1760  H   GLU A 117      23.607  -8.605   2.695  1.00  0.68           H  
ATOM   1761  HA  GLU A 117      23.318  -5.921   3.982  1.00  0.68           H  
ATOM   1762 1HB  GLU A 117      22.641  -6.806   1.143  1.00  0.68           H  
ATOM   1763 2HB  GLU A 117      22.478  -5.181   1.773  1.00  0.68           H  
ATOM   1764 1HG  GLU A 117      25.139  -6.600   1.573  1.00  0.68           H  
ATOM   1765 2HG  GLU A 117      24.456  -5.636   0.270  1.00  0.68           H  
ATOM   1766  N   PHE A 118      21.105  -8.206   3.244  1.00  0.67           N  
ATOM   1767  CA  PHE A 118      19.706  -8.598   3.324  1.00  0.67           C  
ATOM   1768  C   PHE A 118      19.246  -8.961   4.729  1.00  0.67           C  
ATOM   1769  O   PHE A 118      18.958 -10.121   5.029  1.00  0.67           O  
ATOM   1770  CB  PHE A 118      19.492  -9.812   2.434  1.00  0.67           C  
ATOM   1771  CG  PHE A 118      18.046 -10.118   2.081  1.00  0.67           C  
ATOM   1772  CD1 PHE A 118      17.318  -9.275   1.267  1.00  0.67           C  
ATOM   1773  CD2 PHE A 118      17.426 -11.258   2.554  1.00  0.67           C  
ATOM   1774  CE1 PHE A 118      16.021  -9.584   0.897  1.00  0.67           C  
ATOM   1775  CE2 PHE A 118      16.119 -11.555   2.196  1.00  0.67           C  
ATOM   1776  CZ  PHE A 118      15.431 -10.719   1.354  1.00  0.67           C  
ATOM   1777  H   PHE A 118      21.768  -8.859   2.835  1.00  0.67           H  
ATOM   1778  HA  PHE A 118      19.097  -7.770   2.964  1.00  0.67           H  
ATOM   1779 1HB  PHE A 118      20.045  -9.669   1.502  1.00  0.67           H  
ATOM   1780 2HB  PHE A 118      19.918 -10.689   2.920  1.00  0.67           H  
ATOM   1781  HD1 PHE A 118      17.788  -8.365   0.903  1.00  0.67           H  
ATOM   1782  HD2 PHE A 118      17.979 -11.932   3.207  1.00  0.67           H  
ATOM   1783  HE1 PHE A 118      15.466  -8.932   0.241  1.00  0.67           H  
ATOM   1784  HE2 PHE A 118      15.639 -12.461   2.570  1.00  0.67           H  
ATOM   1785  HZ  PHE A 118      14.412 -10.962   1.063  1.00  0.67           H  
ATOM   1786  N   THR A 119      19.157  -7.952   5.578  1.00  0.65           N  
ATOM   1787  CA  THR A 119      18.725  -8.150   6.949  1.00  0.65           C  
ATOM   1788  C   THR A 119      17.211  -8.248   6.892  1.00  0.65           C  
ATOM   1789  O   THR A 119      16.644  -7.826   5.888  1.00  0.65           O  
ATOM   1790  CB  THR A 119      19.144  -6.946   7.815  1.00  0.65           C  
ATOM   1791  OG1 THR A 119      18.441  -5.749   7.373  1.00  0.65           O  
ATOM   1792  CG2 THR A 119      20.631  -6.722   7.649  1.00  0.65           C  
ATOM   1793  H   THR A 119      19.451  -7.037   5.236  1.00  0.65           H  
ATOM   1794  HA  THR A 119      19.165  -9.068   7.332  1.00  0.65           H  
ATOM   1795  HB  THR A 119      18.934  -7.123   8.857  1.00  0.65           H  
ATOM   1796  HG1 THR A 119      18.947  -4.971   7.651  1.00  0.65           H  
ATOM   1797 1HG2 THR A 119      20.942  -5.867   8.248  1.00  0.65           H  
ATOM   1798 2HG2 THR A 119      21.171  -7.611   7.976  1.00  0.65           H  
ATOM   1799 3HG2 THR A 119      20.856  -6.529   6.605  1.00  0.65           H  
ATOM   1800  N   PRO A 120      16.510  -8.765   7.915  1.00  0.63           N  
ATOM   1801  CA  PRO A 120      15.058  -8.771   7.989  1.00  0.63           C  
ATOM   1802  C   PRO A 120      14.462  -7.390   7.720  1.00  0.63           C  
ATOM   1803  O   PRO A 120      13.395  -7.275   7.115  1.00  0.63           O  
ATOM   1804  CB  PRO A 120      14.814  -9.229   9.427  1.00  0.63           C  
ATOM   1805  CG  PRO A 120      16.007 -10.119   9.732  1.00  0.63           C  
ATOM   1806  CD  PRO A 120      17.179  -9.437   9.049  1.00  0.63           C  
ATOM   1807  HA  PRO A 120      14.667  -9.509   7.273  1.00  0.63           H  
ATOM   1808 1HB  PRO A 120      14.744  -8.356  10.094  1.00  0.63           H  
ATOM   1809 2HB  PRO A 120      13.855  -9.762   9.494  1.00  0.63           H  
ATOM   1810 1HG  PRO A 120      16.142 -10.210  10.821  1.00  0.63           H  
ATOM   1811 2HG  PRO A 120      15.827 -11.135   9.348  1.00  0.63           H  
ATOM   1812 1HD  PRO A 120      17.635  -8.720   9.734  1.00  0.63           H  
ATOM   1813 2HD  PRO A 120      17.883 -10.202   8.703  1.00  0.63           H  
ATOM   1814  N   ALA A 121      15.160  -6.325   8.144  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      14.660  -4.984   7.879  1.00  0.62           C  
ATOM   1816  C   ALA A 121      14.688  -4.716   6.387  1.00  0.62           C  
ATOM   1817  O   ALA A 121      13.712  -4.229   5.813  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      15.491  -3.946   8.607  1.00  0.62           C  
ATOM   1819  H   ALA A 121      16.030  -6.440   8.640  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      13.625  -4.927   8.218  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      15.092  -2.954   8.399  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      15.454  -4.137   9.679  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      16.521  -4.001   8.263  1.00  0.62           H  
ATOM   1824  N   VAL A 122      15.794  -5.092   5.739  1.00  0.60           N  
ATOM   1825  CA  VAL A 122      15.907  -4.879   4.304  1.00  0.60           C  
ATOM   1826  C   VAL A 122      14.907  -5.730   3.556  1.00  0.60           C  
ATOM   1827  O   VAL A 122      14.268  -5.263   2.612  1.00  0.60           O  
ATOM   1828  CB  VAL A 122      17.330  -5.141   3.814  1.00  0.60           C  
ATOM   1829  CG1 VAL A 122      17.379  -5.121   2.301  1.00  0.60           C  
ATOM   1830  CG2 VAL A 122      18.226  -4.055   4.374  1.00  0.60           C  
ATOM   1831  H   VAL A 122      16.581  -5.508   6.252  1.00  0.60           H  
ATOM   1832  HA  VAL A 122      15.681  -3.834   4.101  1.00  0.60           H  
ATOM   1833  HB  VAL A 122      17.659  -6.114   4.153  1.00  0.60           H  
ATOM   1834 1HG1 VAL A 122      18.402  -5.306   1.969  1.00  0.60           H  
ATOM   1835 2HG1 VAL A 122      16.731  -5.899   1.928  1.00  0.60           H  
ATOM   1836 3HG1 VAL A 122      17.043  -4.150   1.932  1.00  0.60           H  
ATOM   1837 1HG2 VAL A 122      19.247  -4.213   4.043  1.00  0.60           H  
ATOM   1838 2HG2 VAL A 122      17.882  -3.085   4.022  1.00  0.60           H  
ATOM   1839 3HG2 VAL A 122      18.189  -4.078   5.457  1.00  0.60           H  
ATOM   1840  N   HIS A 123      14.749  -6.973   3.992  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      13.812  -7.879   3.361  1.00  0.59           C  
ATOM   1842  C   HIS A 123      12.417  -7.287   3.401  1.00  0.59           C  
ATOM   1843  O   HIS A 123      11.745  -7.210   2.370  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      13.805  -9.232   4.076  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      12.861 -10.233   3.485  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      12.822 -11.555   3.893  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      11.923 -10.112   2.520  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      11.900 -12.198   3.201  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      11.338 -11.349   2.366  1.00  0.59           N  
ATOM   1850  H   HIS A 123      15.308  -7.296   4.778  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      14.085  -8.029   2.321  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      14.814  -9.645   4.087  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      13.517  -9.079   5.111  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      11.676  -9.205   1.969  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      11.645 -13.253   3.307  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      10.595 -11.566   1.712  1.00  0.59           H  
ATOM   1857  N   ALA A 124      11.977  -6.848   4.583  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      10.649  -6.276   4.709  1.00  0.58           C  
ATOM   1859  C   ALA A 124      10.484  -5.048   3.820  1.00  0.58           C  
ATOM   1860  O   ALA A 124       9.463  -4.908   3.139  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      10.397  -5.889   6.158  1.00  0.58           C  
ATOM   1862  H   ALA A 124      12.565  -6.927   5.414  1.00  0.58           H  
ATOM   1863  HA  ALA A 124       9.924  -7.025   4.398  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124       9.396  -5.478   6.259  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      10.500  -6.771   6.790  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      11.134  -5.140   6.459  1.00  0.58           H  
ATOM   1867  N   SER A 125      11.506  -4.193   3.759  1.00  0.57           N  
ATOM   1868  CA  SER A 125      11.413  -2.990   2.946  1.00  0.57           C  
ATOM   1869  C   SER A 125      11.308  -3.333   1.461  1.00  0.57           C  
ATOM   1870  O   SER A 125      10.475  -2.775   0.736  1.00  0.57           O  
ATOM   1871  CB  SER A 125      12.614  -2.124   3.215  1.00  0.57           C  
ATOM   1872  OG  SER A 125      12.602  -1.660   4.551  1.00  0.57           O  
ATOM   1873  H   SER A 125      12.339  -4.344   4.331  1.00  0.57           H  
ATOM   1874  HA  SER A 125      10.517  -2.442   3.243  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      13.526  -2.691   3.027  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      12.607  -1.281   2.544  1.00  0.57           H  
ATOM   1877  HG  SER A 125      11.707  -1.258   4.699  1.00  0.57           H  
ATOM   1878  N   LEU A 126      12.114  -4.299   1.019  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      12.086  -4.753  -0.362  1.00  0.57           C  
ATOM   1880  C   LEU A 126      10.779  -5.433  -0.701  1.00  0.57           C  
ATOM   1881  O   LEU A 126      10.268  -5.269  -1.807  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      13.237  -5.699  -0.640  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      14.611  -5.074  -0.674  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      15.619  -6.164  -0.726  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      14.712  -4.203  -1.902  1.00  0.57           C  
ATOM   1886  H   LEU A 126      12.782  -4.725   1.662  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.198  -3.887  -1.007  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      13.240  -6.476   0.128  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      13.073  -6.156  -1.608  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      14.781  -4.473   0.222  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      16.618  -5.749  -0.761  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      15.505  -6.762   0.162  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      15.439  -6.767  -1.603  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      15.690  -3.753  -1.962  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      14.545  -4.817  -2.783  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      13.964  -3.424  -1.860  1.00  0.57           H  
ATOM   1897  N   ASP A 127      10.201  -6.160   0.255  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       8.941  -6.833   0.002  1.00  0.57           C  
ATOM   1899  C   ASP A 127       7.846  -5.783  -0.185  1.00  0.57           C  
ATOM   1900  O   ASP A 127       7.030  -5.891  -1.104  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       8.599  -7.792   1.158  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       7.418  -8.718   0.864  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       7.520  -9.502  -0.057  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       6.438  -8.658   1.570  1.00  0.57           O  
ATOM   1905  H   ASP A 127      10.664  -6.287   1.154  1.00  0.57           H  
ATOM   1906  HA  ASP A 127       9.029  -7.409  -0.917  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127       9.472  -8.398   1.387  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       8.374  -7.205   2.051  1.00  0.57           H  
ATOM   1909  N   LYS A 128       7.853  -4.728   0.645  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       6.853  -3.673   0.502  1.00  0.58           C  
ATOM   1911  C   LYS A 128       7.021  -2.979  -0.852  1.00  0.58           C  
ATOM   1912  O   LYS A 128       6.041  -2.686  -1.551  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       6.982  -2.660   1.640  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       6.537  -3.183   3.011  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       6.816  -2.159   4.099  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       5.946  -0.941   3.901  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       6.092   0.060   4.968  1.00  0.58           N  
ATOM   1918  H   LYS A 128       8.538  -4.682   1.401  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       5.863  -4.123   0.536  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       8.026  -2.350   1.730  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       6.399  -1.773   1.410  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       5.481  -3.420   3.002  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       7.085  -4.094   3.237  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       6.617  -2.590   5.078  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       7.868  -1.856   4.060  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       6.209  -0.476   2.951  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       4.909  -1.250   3.867  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       5.459   0.831   4.706  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       5.833  -0.323   5.856  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       7.067   0.404   5.016  1.00  0.58           H  
ATOM   1931  N   PHE A 129       8.277  -2.748  -1.244  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       8.579  -2.136  -2.529  1.00  0.58           C  
ATOM   1933  C   PHE A 129       8.070  -2.959  -3.682  1.00  0.58           C  
ATOM   1934  O   PHE A 129       7.363  -2.450  -4.549  1.00  0.58           O  
ATOM   1935  CB  PHE A 129      10.069  -1.941  -2.695  1.00  0.58           C  
ATOM   1936  CG  PHE A 129      10.466  -1.442  -4.029  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129      10.277  -0.111  -4.384  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129      11.061  -2.305  -4.937  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129      10.668   0.331  -5.619  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129      11.450  -1.863  -6.167  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129      11.251  -0.551  -6.504  1.00  0.58           C  
ATOM   1942  H   PHE A 129       9.050  -2.986  -0.620  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       8.093  -1.162  -2.568  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      10.409  -1.264  -1.963  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129      10.577  -2.878  -2.526  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129       9.817   0.577  -3.675  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129      11.216  -3.345  -4.656  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129      10.521   1.378  -5.904  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129      11.919  -2.546  -6.876  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129      11.564  -0.210  -7.466  1.00  0.58           H  
ATOM   1951  N   LEU A 130       8.423  -4.234  -3.703  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       8.021  -5.089  -4.795  1.00  0.60           C  
ATOM   1953  C   LEU A 130       6.504  -5.219  -4.832  1.00  0.60           C  
ATOM   1954  O   LEU A 130       5.904  -5.261  -5.911  1.00  0.60           O  
ATOM   1955  CB  LEU A 130       8.725  -6.434  -4.670  1.00  0.60           C  
ATOM   1956  CG  LEU A 130      10.264  -6.390  -4.934  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130      10.882  -7.733  -4.595  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130      10.515  -6.025  -6.403  1.00  0.60           C  
ATOM   1959  H   LEU A 130       8.998  -4.615  -2.954  1.00  0.60           H  
ATOM   1960  HA  LEU A 130       8.348  -4.629  -5.724  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       8.568  -6.816  -3.656  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       8.279  -7.123  -5.377  1.00  0.60           H  
ATOM   1963  HG  LEU A 130      10.719  -5.642  -4.288  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130      11.958  -7.700  -4.762  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130      10.681  -7.951  -3.548  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130      10.449  -8.506  -5.214  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130      11.582  -5.986  -6.594  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130      10.060  -6.781  -7.047  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130      10.072  -5.051  -6.617  1.00  0.60           H  
ATOM   1970  N   ALA A 131       5.859  -5.255  -3.658  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       4.407  -5.299  -3.624  1.00  0.61           C  
ATOM   1972  C   ALA A 131       3.834  -4.037  -4.274  1.00  0.61           C  
ATOM   1973  O   ALA A 131       2.854  -4.107  -5.027  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       3.918  -5.419  -2.194  1.00  0.61           C  
ATOM   1975  H   ALA A 131       6.375  -5.264  -2.778  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       4.075  -6.164  -4.194  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       2.831  -5.460  -2.177  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       4.329  -6.324  -1.742  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       4.259  -4.553  -1.641  1.00  0.61           H  
ATOM   1980  N   SER A 132       4.466  -2.880  -4.024  1.00  0.62           N  
ATOM   1981  CA  SER A 132       4.014  -1.619  -4.602  1.00  0.62           C  
ATOM   1982  C   SER A 132       4.197  -1.631  -6.119  1.00  0.62           C  
ATOM   1983  O   SER A 132       3.302  -1.234  -6.868  1.00  0.62           O  
ATOM   1984  CB  SER A 132       4.778  -0.461  -3.992  1.00  0.62           C  
ATOM   1985  OG  SER A 132       4.502  -0.350  -2.634  1.00  0.62           O  
ATOM   1986  H   SER A 132       5.260  -2.867  -3.379  1.00  0.62           H  
ATOM   1987  HA  SER A 132       2.954  -1.496  -4.378  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       5.836  -0.603  -4.134  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       4.497   0.456  -4.496  1.00  0.62           H  
ATOM   1990  HG  SER A 132       4.936  -1.125  -2.214  1.00  0.62           H  
ATOM   1991  N   VAL A 133       5.333  -2.157  -6.578  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       5.609  -2.241  -8.008  1.00  0.63           C  
ATOM   1993  C   VAL A 133       4.594  -3.150  -8.683  1.00  0.63           C  
ATOM   1994  O   VAL A 133       4.018  -2.794  -9.715  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       7.036  -2.783  -8.250  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       7.262  -3.077  -9.725  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       8.040  -1.763  -7.787  1.00  0.63           C  
ATOM   1998  H   VAL A 133       6.036  -2.466  -5.905  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       5.533  -1.241  -8.437  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       7.163  -3.710  -7.696  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133       8.270  -3.464  -9.867  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       6.540  -3.818 -10.055  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       7.143  -2.174 -10.303  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       9.045  -2.143  -7.949  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       7.892  -0.863  -8.356  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       7.902  -1.550  -6.735  1.00  0.63           H  
ATOM   2007  N   SER A 134       4.337  -4.308  -8.069  1.00  0.64           N  
ATOM   2008  CA  SER A 134       3.385  -5.270  -8.592  1.00  0.64           C  
ATOM   2009  C   SER A 134       1.993  -4.662  -8.627  1.00  0.64           C  
ATOM   2010  O   SER A 134       1.270  -4.803  -9.614  1.00  0.64           O  
ATOM   2011  CB  SER A 134       3.364  -6.496  -7.704  1.00  0.64           C  
ATOM   2012  OG  SER A 134       4.605  -7.141  -7.714  1.00  0.64           O  
ATOM   2013  H   SER A 134       4.843  -4.543  -7.217  1.00  0.64           H  
ATOM   2014  HA  SER A 134       3.680  -5.548  -9.604  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       3.114  -6.203  -6.686  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       2.590  -7.181  -8.048  1.00  0.64           H  
ATOM   2017  HG  SER A 134       5.222  -6.529  -7.249  1.00  0.64           H  
ATOM   2018  N   THR A 135       1.627  -3.930  -7.573  1.00  0.65           N  
ATOM   2019  CA  THR A 135       0.317  -3.308  -7.508  1.00  0.65           C  
ATOM   2020  C   THR A 135       0.146  -2.349  -8.664  1.00  0.65           C  
ATOM   2021  O   THR A 135      -0.888  -2.351  -9.331  1.00  0.65           O  
ATOM   2022  CB  THR A 135       0.115  -2.559  -6.185  1.00  0.65           C  
ATOM   2023  OG1 THR A 135       0.195  -3.489  -5.091  1.00  0.65           O  
ATOM   2024  CG2 THR A 135      -1.232  -1.864  -6.179  1.00  0.65           C  
ATOM   2025  H   THR A 135       2.249  -3.842  -6.771  1.00  0.65           H  
ATOM   2026  HA  THR A 135      -0.443  -4.083  -7.588  1.00  0.65           H  
ATOM   2027  HB  THR A 135       0.900  -1.815  -6.069  1.00  0.65           H  
ATOM   2028  HG1 THR A 135       1.104  -3.869  -5.066  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135      -1.361  -1.333  -5.238  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135      -1.276  -1.155  -7.007  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135      -2.023  -2.604  -6.291  1.00  0.65           H  
ATOM   2032  N   VAL A 136       1.167  -1.543  -8.935  1.00  0.65           N  
ATOM   2033  CA  VAL A 136       1.071  -0.629 -10.051  1.00  0.65           C  
ATOM   2034  C   VAL A 136       0.969  -1.358 -11.388  1.00  0.65           C  
ATOM   2035  O   VAL A 136       0.039  -1.104 -12.164  1.00  0.65           O  
ATOM   2036  CB  VAL A 136       2.293   0.299 -10.088  1.00  0.65           C  
ATOM   2037  CG1 VAL A 136       2.280   1.077 -11.358  1.00  0.65           C  
ATOM   2038  CG2 VAL A 136       2.263   1.252  -8.908  1.00  0.65           C  
ATOM   2039  H   VAL A 136       2.002  -1.556  -8.345  1.00  0.65           H  
ATOM   2040  HA  VAL A 136       0.178  -0.021  -9.916  1.00  0.65           H  
ATOM   2041  HB  VAL A 136       3.206  -0.298 -10.055  1.00  0.65           H  
ATOM   2042 1HG1 VAL A 136       3.137   1.727 -11.370  1.00  0.65           H  
ATOM   2043 2HG1 VAL A 136       2.319   0.402 -12.214  1.00  0.65           H  
ATOM   2044 3HG1 VAL A 136       1.367   1.662 -11.404  1.00  0.65           H  
ATOM   2045 1HG2 VAL A 136       3.134   1.906  -8.949  1.00  0.65           H  
ATOM   2046 2HG2 VAL A 136       1.357   1.846  -8.953  1.00  0.65           H  
ATOM   2047 3HG2 VAL A 136       2.278   0.689  -7.983  1.00  0.65           H  
ATOM   2048  N   LEU A 137       1.851  -2.334 -11.621  1.00  0.66           N  
ATOM   2049  CA  LEU A 137       1.887  -3.044 -12.897  1.00  0.66           C  
ATOM   2050  C   LEU A 137       0.617  -3.836 -13.189  1.00  0.66           C  
ATOM   2051  O   LEU A 137       0.239  -4.005 -14.350  1.00  0.66           O  
ATOM   2052  CB  LEU A 137       3.094  -3.978 -12.944  1.00  0.66           C  
ATOM   2053  CG  LEU A 137       4.462  -3.256 -12.967  1.00  0.66           C  
ATOM   2054  CD1 LEU A 137       5.570  -4.273 -12.916  1.00  0.66           C  
ATOM   2055  CD2 LEU A 137       4.561  -2.395 -14.191  1.00  0.66           C  
ATOM   2056  H   LEU A 137       2.558  -2.545 -10.915  1.00  0.66           H  
ATOM   2057  HA  LEU A 137       2.009  -2.306 -13.681  1.00  0.66           H  
ATOM   2058 1HB  LEU A 137       3.065  -4.632 -12.068  1.00  0.66           H  
ATOM   2059 2HB  LEU A 137       3.017  -4.582 -13.840  1.00  0.66           H  
ATOM   2060  HG  LEU A 137       4.548  -2.628 -12.091  1.00  0.66           H  
ATOM   2061 1HD1 LEU A 137       6.532  -3.759 -12.912  1.00  0.66           H  
ATOM   2062 2HD1 LEU A 137       5.469  -4.867 -12.008  1.00  0.66           H  
ATOM   2063 3HD1 LEU A 137       5.508  -4.923 -13.786  1.00  0.66           H  
ATOM   2064 1HD2 LEU A 137       5.517  -1.891 -14.197  1.00  0.66           H  
ATOM   2065 2HD2 LEU A 137       4.480  -3.003 -15.060  1.00  0.66           H  
ATOM   2066 3HD2 LEU A 137       3.758  -1.660 -14.189  1.00  0.66           H  
ATOM   2067  N   THR A 138      -0.046  -4.303 -12.142  1.00  0.68           N  
ATOM   2068  CA  THR A 138      -1.260  -5.077 -12.273  1.00  0.68           C  
ATOM   2069  C   THR A 138      -2.530  -4.249 -12.034  1.00  0.68           C  
ATOM   2070  O   THR A 138      -3.635  -4.796 -12.085  1.00  0.68           O  
ATOM   2071  CB  THR A 138      -1.225  -6.263 -11.300  1.00  0.68           C  
ATOM   2072  OG1 THR A 138      -1.143  -5.794  -9.956  1.00  0.68           O  
ATOM   2073  CG2 THR A 138      -0.012  -7.117 -11.589  1.00  0.68           C  
ATOM   2074  H   THR A 138       0.333  -4.159 -11.205  1.00  0.68           H  
ATOM   2075  HA  THR A 138      -1.303  -5.473 -13.288  1.00  0.68           H  
ATOM   2076  HB  THR A 138      -2.128  -6.855 -11.413  1.00  0.68           H  
ATOM   2077  HG1 THR A 138      -0.329  -5.259  -9.858  1.00  0.68           H  
ATOM   2078 1HG2 THR A 138       0.021  -7.948 -10.895  1.00  0.68           H  
ATOM   2079 2HG2 THR A 138      -0.073  -7.489 -12.609  1.00  0.68           H  
ATOM   2080 3HG2 THR A 138       0.894  -6.524 -11.473  1.00  0.68           H  
ATOM   2081  N   SER A 139      -2.395  -2.929 -11.810  1.00  0.71           N  
ATOM   2082  CA  SER A 139      -3.541  -2.072 -11.484  1.00  0.71           C  
ATOM   2083  C   SER A 139      -4.588  -1.987 -12.583  1.00  0.71           C  
ATOM   2084  O   SER A 139      -5.736  -1.625 -12.327  1.00  0.71           O  
ATOM   2085  CB  SER A 139      -3.078  -0.662 -11.147  1.00  0.71           C  
ATOM   2086  OG  SER A 139      -2.502  -0.032 -12.259  1.00  0.71           O  
ATOM   2087  H   SER A 139      -1.471  -2.495 -11.834  1.00  0.71           H  
ATOM   2088  HA  SER A 139      -4.020  -2.488 -10.596  1.00  0.71           H  
ATOM   2089 1HB  SER A 139      -3.934  -0.083 -10.808  1.00  0.71           H  
ATOM   2090 2HB  SER A 139      -2.365  -0.687 -10.335  1.00  0.71           H  
ATOM   2091  HG  SER A 139      -1.607  -0.436 -12.358  1.00  0.71           H  
ATOM   2092  N   LYS A 140      -4.192  -2.307 -13.806  1.00  0.76           N  
ATOM   2093  CA  LYS A 140      -5.083  -2.278 -14.947  1.00  0.76           C  
ATOM   2094  C   LYS A 140      -5.494  -3.669 -15.424  1.00  0.76           C  
ATOM   2095  O   LYS A 140      -6.099  -3.798 -16.487  1.00  0.76           O  
ATOM   2096  CB  LYS A 140      -4.432  -1.501 -16.088  1.00  0.76           C  
ATOM   2097  CG  LYS A 140      -4.215  -0.031 -15.806  1.00  0.76           C  
ATOM   2098  CD  LYS A 140      -3.617   0.657 -17.016  1.00  0.76           C  
ATOM   2099  CE  LYS A 140      -3.462   2.151 -16.801  1.00  0.76           C  
ATOM   2100  NZ  LYS A 140      -2.866   2.793 -17.989  1.00  0.76           N  
ATOM   2101  H   LYS A 140      -3.230  -2.582 -13.939  1.00  0.76           H  
ATOM   2102  HA  LYS A 140      -5.993  -1.754 -14.655  1.00  0.76           H  
ATOM   2103 1HB  LYS A 140      -3.453  -1.927 -16.302  1.00  0.76           H  
ATOM   2104 2HB  LYS A 140      -5.034  -1.595 -16.992  1.00  0.76           H  
ATOM   2105 1HG  LYS A 140      -5.165   0.440 -15.552  1.00  0.76           H  
ATOM   2106 2HG  LYS A 140      -3.532   0.081 -14.961  1.00  0.76           H  
ATOM   2107 1HD  LYS A 140      -2.626   0.236 -17.226  1.00  0.76           H  
ATOM   2108 2HD  LYS A 140      -4.243   0.491 -17.891  1.00  0.76           H  
ATOM   2109 1HE  LYS A 140      -4.439   2.591 -16.612  1.00  0.76           H  
ATOM   2110 2HE  LYS A 140      -2.818   2.328 -15.941  1.00  0.76           H  
ATOM   2111 1HZ  LYS A 140      -2.757   3.777 -17.851  1.00  0.76           H  
ATOM   2112 2HZ  LYS A 140      -1.945   2.373 -18.173  1.00  0.76           H  
ATOM   2113 3HZ  LYS A 140      -3.435   2.629 -18.804  1.00  0.76           H  
ATOM   2114  N   TYR A 141      -5.152  -4.723 -14.679  1.00  0.83           N  
ATOM   2115  CA  TYR A 141      -5.493  -6.061 -15.158  1.00  0.83           C  
ATOM   2116  C   TYR A 141      -6.966  -6.393 -14.921  1.00  0.83           C  
ATOM   2117  O   TYR A 141      -7.423  -6.436 -13.779  1.00  0.83           O  
ATOM   2118  CB  TYR A 141      -4.626  -7.116 -14.466  1.00  0.83           C  
ATOM   2119  CG  TYR A 141      -4.852  -8.525 -14.978  1.00  0.83           C  
ATOM   2120  CD1 TYR A 141      -4.281  -8.945 -16.181  1.00  0.83           C  
ATOM   2121  CD2 TYR A 141      -5.641  -9.394 -14.251  1.00  0.83           C  
ATOM   2122  CE1 TYR A 141      -4.506 -10.231 -16.637  1.00  0.83           C  
ATOM   2123  CE2 TYR A 141      -5.858 -10.672 -14.708  1.00  0.83           C  
ATOM   2124  CZ  TYR A 141      -5.298 -11.090 -15.893  1.00  0.83           C  
ATOM   2125  OH  TYR A 141      -5.547 -12.359 -16.345  1.00  0.83           O  
ATOM   2126  H   TYR A 141      -4.667  -4.610 -13.787  1.00  0.83           H  
ATOM   2127  HA  TYR A 141      -5.311  -6.102 -16.232  1.00  0.83           H  
ATOM   2128 1HB  TYR A 141      -3.570  -6.867 -14.603  1.00  0.83           H  
ATOM   2129 2HB  TYR A 141      -4.825  -7.104 -13.394  1.00  0.83           H  
ATOM   2130  HD1 TYR A 141      -3.659  -8.266 -16.763  1.00  0.83           H  
ATOM   2131  HD2 TYR A 141      -6.090  -9.065 -13.315  1.00  0.83           H  
ATOM   2132  HE1 TYR A 141      -4.066 -10.563 -17.574  1.00  0.83           H  
ATOM   2133  HE2 TYR A 141      -6.479 -11.353 -14.131  1.00  0.83           H  
ATOM   2134  HH  TYR A 141      -4.935 -12.566 -17.065  1.00  0.83           H  
ATOM   2135  N   ARG A 142      -7.676  -6.686 -16.013  1.00  0.91           N  
ATOM   2136  CA  ARG A 142      -9.100  -7.018 -16.001  1.00  0.91           C  
ATOM   2137  C   ARG A 142      -9.929  -6.043 -15.170  1.00  0.91           C  
ATOM   2138  O   ARG A 142     -10.013  -4.865 -15.519  1.00  0.91           O  
ATOM   2139  OXT ARG A 142     -10.800  -6.511 -14.436  1.00  0.91           O  
ATOM   2140  CB  ARG A 142      -9.326  -8.445 -15.515  1.00  0.91           C  
ATOM   2141  CG  ARG A 142      -8.835  -9.528 -16.477  1.00  0.91           C  
ATOM   2142  CD  ARG A 142      -9.115 -10.907 -15.961  1.00  0.91           C  
ATOM   2143  NE  ARG A 142      -8.568 -11.951 -16.838  1.00  0.91           N  
ATOM   2144  CZ  ARG A 142      -9.236 -12.501 -17.876  1.00  0.91           C  
ATOM   2145  NH1 ARG A 142     -10.467 -12.114 -18.145  1.00  0.91           N  
ATOM   2146  NH2 ARG A 142      -8.667 -13.431 -18.625  1.00  0.91           N  
ATOM   2147  H   ARG A 142      -7.203  -6.636 -16.905  1.00  0.91           H  
ATOM   2148  HA  ARG A 142      -9.460  -6.965 -17.028  1.00  0.91           H  
ATOM   2149 1HB  ARG A 142      -8.817  -8.595 -14.563  1.00  0.91           H  
ATOM   2150 2HB  ARG A 142     -10.390  -8.608 -15.346  1.00  0.91           H  
ATOM   2151 1HG  ARG A 142      -9.343  -9.416 -17.433  1.00  0.91           H  
ATOM   2152 2HG  ARG A 142      -7.764  -9.421 -16.628  1.00  0.91           H  
ATOM   2153 1HD  ARG A 142      -8.688 -11.028 -14.973  1.00  0.91           H  
ATOM   2154 2HD  ARG A 142     -10.191 -11.049 -15.901  1.00  0.91           H  
ATOM   2155  HE  ARG A 142      -7.606 -12.261 -16.664  1.00  0.91           H  
ATOM   2156 1HH1 ARG A 142     -10.909 -11.405 -17.576  1.00  0.91           H  
ATOM   2157 2HH1 ARG A 142     -10.968 -12.525 -18.918  1.00  0.91           H  
ATOM   2158 1HH2 ARG A 142      -7.727 -13.744 -18.429  1.00  0.91           H  
ATOM   2159 2HH2 ARG A 142      -9.178 -13.837 -19.395  1.00  0.91           H  
ENDMDL

REMARK ID 696013 DOMAINID 686737 MODEL 2 HBA1
MODEL     2
ATOM      1  N   MET A   1      -0.237   0.951   0.400  1.00  1.21           N  
ATOM      2  CA  MET A   1       1.138   0.638   0.769  1.00  1.21           C  
ATOM      3  C   MET A   1       2.045   1.851   0.678  1.00  1.21           C  
ATOM      4  O   MET A   1       2.246   2.417  -0.397  1.00  1.21           O  
ATOM      5  CB  MET A   1       1.680  -0.500  -0.090  1.00  1.21           C  
ATOM      6  CG  MET A   1       3.129  -0.857   0.213  1.00  1.21           C  
ATOM      7  SD  MET A   1       3.368  -1.469   1.865  1.00  1.21           S  
ATOM      8  CE  MET A   1       2.722  -3.119   1.770  1.00  1.21           C  
ATOM      9 1H   MET A   1      -0.672   0.137  -0.007  1.00  1.21           H  
ATOM     10 2H   MET A   1      -0.750   1.234   1.222  1.00  1.21           H  
ATOM     11 3H   MET A   1      -0.235   1.705  -0.271  1.00  1.21           H  
ATOM     12  HA  MET A   1       1.144   0.310   1.808  1.00  1.21           H  
ATOM     13 1HB  MET A   1       1.075  -1.392   0.052  1.00  1.21           H  
ATOM     14 2HB  MET A   1       1.622  -0.225  -1.145  1.00  1.21           H  
ATOM     15 1HG  MET A   1       3.473  -1.619  -0.489  1.00  1.21           H  
ATOM     16 2HG  MET A   1       3.751   0.029   0.083  1.00  1.21           H  
ATOM     17 1HE  MET A   1       2.815  -3.602   2.742  1.00  1.21           H  
ATOM     18 2HE  MET A   1       1.672  -3.085   1.478  1.00  1.21           H  
ATOM     19 3HE  MET A   1       3.279  -3.681   1.041  1.00  1.21           H  
ATOM     20  N   VAL A   2       2.572   2.262   1.824  1.00  1.02           N  
ATOM     21  CA  VAL A   2       3.465   3.413   1.903  1.00  1.02           C  
ATOM     22  C   VAL A   2       4.811   3.039   2.515  1.00  1.02           C  
ATOM     23  O   VAL A   2       4.865   2.386   3.571  1.00  1.02           O  
ATOM     24  CB  VAL A   2       2.815   4.545   2.726  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       3.782   5.725   2.852  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       1.525   4.990   2.046  1.00  1.02           C  
ATOM     27  H   VAL A   2       2.366   1.756   2.674  1.00  1.02           H  
ATOM     28  HA  VAL A   2       3.642   3.784   0.893  1.00  1.02           H  
ATOM     29  HB  VAL A   2       2.598   4.186   3.731  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       3.314   6.515   3.438  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       4.697   5.407   3.350  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       4.024   6.106   1.861  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       1.066   5.788   2.628  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       1.753   5.355   1.043  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       0.835   4.157   1.978  1.00  1.02           H  
ATOM     36  N   LEU A   3       5.885   3.467   1.848  1.00  0.85           N  
ATOM     37  CA  LEU A   3       7.253   3.228   2.300  1.00  0.85           C  
ATOM     38  C   LEU A   3       7.840   4.468   2.965  1.00  0.85           C  
ATOM     39  O   LEU A   3       7.746   5.577   2.434  1.00  0.85           O  
ATOM     40  CB  LEU A   3       8.151   2.816   1.126  1.00  0.85           C  
ATOM     41  CG  LEU A   3       8.163   1.319   0.756  1.00  0.85           C  
ATOM     42  CD1 LEU A   3       6.828   0.915   0.117  1.00  0.85           C  
ATOM     43  CD2 LEU A   3       9.343   1.057  -0.172  1.00  0.85           C  
ATOM     44  H   LEU A   3       5.740   3.985   0.993  1.00  0.85           H  
ATOM     45  HA  LEU A   3       7.248   2.423   3.031  1.00  0.85           H  
ATOM     46 1HB  LEU A   3       7.849   3.374   0.243  1.00  0.85           H  
ATOM     47 2HB  LEU A   3       9.177   3.100   1.370  1.00  0.85           H  
ATOM     48  HG  LEU A   3       8.290   0.724   1.662  1.00  0.85           H  
ATOM     49 1HD1 LEU A   3       6.846  -0.135  -0.133  1.00  0.85           H  
ATOM     50 2HD1 LEU A   3       6.016   1.098   0.809  1.00  0.85           H  
ATOM     51 3HD1 LEU A   3       6.665   1.493  -0.792  1.00  0.85           H  
ATOM     52 1HD2 LEU A   3       9.369   0.009  -0.411  1.00  0.85           H  
ATOM     53 2HD2 LEU A   3       9.229   1.639  -1.083  1.00  0.85           H  
ATOM     54 3HD2 LEU A   3      10.272   1.339   0.329  1.00  0.85           H  
ATOM     55  N   SER A   4       8.408   4.275   4.151  1.00  0.73           N  
ATOM     56  CA  SER A   4       9.022   5.355   4.909  1.00  0.73           C  
ATOM     57  C   SER A   4      10.414   5.610   4.354  1.00  0.73           C  
ATOM     58  O   SER A   4      10.945   4.725   3.692  1.00  0.73           O  
ATOM     59  CB  SER A   4       9.134   4.920   6.351  1.00  0.73           C  
ATOM     60  OG  SER A   4      10.048   3.857   6.458  1.00  0.73           O  
ATOM     61  H   SER A   4       8.458   3.322   4.538  1.00  0.73           H  
ATOM     62  HA  SER A   4       8.395   6.239   4.819  1.00  0.73           H  
ATOM     63 1HB  SER A   4       9.452   5.738   6.979  1.00  0.73           H  
ATOM     64 2HB  SER A   4       8.159   4.596   6.708  1.00  0.73           H  
ATOM     65  HG  SER A   4       9.584   3.069   6.071  1.00  0.73           H  
ATOM     66  N   PRO A   5      11.066   6.756   4.614  1.00  0.64           N  
ATOM     67  CA  PRO A   5      12.461   6.999   4.277  1.00  0.64           C  
ATOM     68  C   PRO A   5      13.362   5.856   4.760  1.00  0.64           C  
ATOM     69  O   PRO A   5      14.351   5.500   4.106  1.00  0.64           O  
ATOM     70  CB  PRO A   5      12.738   8.308   5.020  1.00  0.64           C  
ATOM     71  CG  PRO A   5      11.394   9.016   5.029  1.00  0.64           C  
ATOM     72  CD  PRO A   5      10.378   7.909   5.235  1.00  0.64           C  
ATOM     73  HA  PRO A   5      12.555   7.137   3.193  1.00  0.64           H  
ATOM     74 1HB  PRO A   5      13.120   8.094   6.031  1.00  0.64           H  
ATOM     75 2HB  PRO A   5      13.520   8.879   4.498  1.00  0.64           H  
ATOM     76 1HG  PRO A   5      11.369   9.769   5.832  1.00  0.64           H  
ATOM     77 2HG  PRO A   5      11.246   9.556   4.084  1.00  0.64           H  
ATOM     78 1HD  PRO A   5      10.211   7.754   6.304  1.00  0.64           H  
ATOM     79 2HD  PRO A   5       9.458   8.165   4.694  1.00  0.64           H  
ATOM     80  N   ALA A   6      13.020   5.258   5.913  1.00  0.59           N  
ATOM     81  CA  ALA A   6      13.788   4.131   6.433  1.00  0.59           C  
ATOM     82  C   ALA A   6      13.672   2.947   5.484  1.00  0.59           C  
ATOM     83  O   ALA A   6      14.656   2.248   5.218  1.00  0.59           O  
ATOM     84  CB  ALA A   6      13.316   3.745   7.817  1.00  0.59           C  
ATOM     85  H   ALA A   6      12.214   5.572   6.434  1.00  0.59           H  
ATOM     86  HA  ALA A   6      14.837   4.425   6.482  1.00  0.59           H  
ATOM     87 1HB  ALA A   6      13.915   2.913   8.185  1.00  0.59           H  
ATOM     88 2HB  ALA A   6      13.421   4.595   8.489  1.00  0.59           H  
ATOM     89 3HB  ALA A   6      12.270   3.445   7.771  1.00  0.59           H  
ATOM     90  N   ASP A   7      12.481   2.769   4.901  1.00  0.56           N  
ATOM     91  CA  ASP A   7      12.289   1.629   4.019  1.00  0.56           C  
ATOM     92  C   ASP A   7      12.906   1.937   2.681  1.00  0.56           C  
ATOM     93  O   ASP A   7      13.563   1.091   2.085  1.00  0.56           O  
ATOM     94  CB  ASP A   7      10.801   1.352   3.758  1.00  0.56           C  
ATOM     95  CG  ASP A   7       9.960   0.870   4.920  1.00  0.56           C  
ATOM     96  OD1 ASP A   7      10.260  -0.163   5.478  1.00  0.56           O  
ATOM     97  OD2 ASP A   7       8.985   1.575   5.267  1.00  0.56           O  
ATOM     98  H   ASP A   7      11.697   3.378   5.147  1.00  0.56           H  
ATOM     99  HA  ASP A   7      12.778   0.758   4.449  1.00  0.56           H  
ATOM    100 1HB  ASP A   7      10.352   2.258   3.367  1.00  0.56           H  
ATOM    101 2HB  ASP A   7      10.725   0.606   2.965  1.00  0.56           H  
ATOM    102  N   LYS A   8      12.786   3.174   2.230  1.00  0.55           N  
ATOM    103  CA  LYS A   8      13.332   3.516   0.932  1.00  0.55           C  
ATOM    104  C   LYS A   8      14.840   3.311   0.955  1.00  0.55           C  
ATOM    105  O   LYS A   8      15.415   2.784   0.001  1.00  0.55           O  
ATOM    106  CB  LYS A   8      13.001   4.959   0.604  1.00  0.55           C  
ATOM    107  CG  LYS A   8      11.550   5.217   0.341  1.00  0.55           C  
ATOM    108  CD  LYS A   8      11.328   6.674   0.121  1.00  0.55           C  
ATOM    109  CE  LYS A   8       9.892   6.978  -0.058  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       9.668   8.419  -0.194  1.00  0.55           N  
ATOM    111  H   LYS A   8      12.261   3.857   2.772  1.00  0.55           H  
ATOM    112  HA  LYS A   8      12.900   2.859   0.178  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      13.306   5.593   1.435  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      13.566   5.270  -0.270  1.00  0.55           H  
ATOM    115 1HG  LYS A   8      11.222   4.665  -0.537  1.00  0.55           H  
ATOM    116 2HG  LYS A   8      10.959   4.893   1.193  1.00  0.55           H  
ATOM    117 1HD  LYS A   8      11.702   7.237   0.970  1.00  0.55           H  
ATOM    118 2HD  LYS A   8      11.858   7.000  -0.774  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       9.530   6.478  -0.957  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       9.336   6.612   0.797  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       8.678   8.580  -0.345  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       9.977   8.910   0.615  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8      10.179   8.769  -1.032  1.00  0.55           H  
ATOM    124  N   THR A   9      15.468   3.669   2.082  1.00  0.55           N  
ATOM    125  CA  THR A   9      16.899   3.508   2.251  1.00  0.55           C  
ATOM    126  C   THR A   9      17.293   2.032   2.244  1.00  0.55           C  
ATOM    127  O   THR A   9      18.220   1.641   1.529  1.00  0.55           O  
ATOM    128  CB  THR A   9      17.365   4.151   3.571  1.00  0.55           C  
ATOM    129  OG1 THR A   9      17.066   5.557   3.554  1.00  0.55           O  
ATOM    130  CG2 THR A   9      18.860   3.942   3.748  1.00  0.55           C  
ATOM    131  H   THR A   9      14.942   4.110   2.837  1.00  0.55           H  
ATOM    132  HA  THR A   9      17.404   4.002   1.422  1.00  0.55           H  
ATOM    133  HB  THR A   9      16.833   3.689   4.406  1.00  0.55           H  
ATOM    134  HG1 THR A   9      16.088   5.669   3.630  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      19.178   4.395   4.685  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      19.075   2.872   3.769  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      19.394   4.404   2.919  1.00  0.55           H  
ATOM    138  N   ASN A  10      16.567   1.195   3.001  1.00  0.56           N  
ATOM    139  CA  ASN A  10      16.873  -0.236   3.047  1.00  0.56           C  
ATOM    140  C   ASN A  10      16.731  -0.897   1.678  1.00  0.56           C  
ATOM    141  O   ASN A  10      17.527  -1.765   1.305  1.00  0.56           O  
ATOM    142  CB  ASN A  10      15.956  -0.930   4.024  1.00  0.56           C  
ATOM    143  CG  ASN A  10      16.277  -0.701   5.466  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      17.399  -0.319   5.832  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      15.298  -0.932   6.304  1.00  0.56           N  
ATOM    146  H   ASN A  10      15.808   1.559   3.583  1.00  0.56           H  
ATOM    147  HA  ASN A  10      17.907  -0.359   3.369  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      14.944  -0.572   3.851  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      15.957  -1.996   3.824  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      15.431  -0.793   7.283  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      14.392  -1.226   5.944  1.00  0.56           H  
ATOM    152  N   VAL A  11      15.724  -0.460   0.924  1.00  0.58           N  
ATOM    153  CA  VAL A  11      15.459  -0.959  -0.415  1.00  0.58           C  
ATOM    154  C   VAL A  11      16.562  -0.573  -1.375  1.00  0.58           C  
ATOM    155  O   VAL A  11      17.141  -1.437  -2.038  1.00  0.58           O  
ATOM    156  CB  VAL A  11      14.111  -0.384  -0.889  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      13.834  -0.645  -2.328  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      13.002  -1.043  -0.083  1.00  0.58           C  
ATOM    159  H   VAL A  11      15.093   0.244   1.309  1.00  0.58           H  
ATOM    160  HA  VAL A  11      15.390  -2.045  -0.371  1.00  0.58           H  
ATOM    161  HB  VAL A  11      14.118   0.689  -0.722  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      12.881  -0.212  -2.580  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      14.607  -0.186  -2.935  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      13.801  -1.710  -2.495  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      12.060  -0.613  -0.366  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      12.994  -2.104  -0.267  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      13.161  -0.880   0.951  1.00  0.58           H  
ATOM    168  N   LYS A  12      16.921   0.710  -1.399  1.00  0.60           N  
ATOM    169  CA  LYS A  12      17.970   1.156  -2.295  1.00  0.60           C  
ATOM    170  C   LYS A  12      19.298   0.497  -1.952  1.00  0.60           C  
ATOM    171  O   LYS A  12      20.040   0.091  -2.849  1.00  0.60           O  
ATOM    172  CB  LYS A  12      18.084   2.686  -2.245  1.00  0.60           C  
ATOM    173  CG  LYS A  12      16.899   3.397  -2.909  1.00  0.60           C  
ATOM    174  CD  LYS A  12      16.973   4.901  -2.820  1.00  0.60           C  
ATOM    175  CE  LYS A  12      15.746   5.537  -3.493  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      15.784   7.026  -3.430  1.00  0.60           N  
ATOM    177  H   LYS A  12      16.435   1.391  -0.815  1.00  0.60           H  
ATOM    178  HA  LYS A  12      17.704   0.862  -3.308  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      18.127   3.008  -1.200  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      19.002   3.006  -2.731  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      16.901   3.148  -3.949  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      15.965   3.050  -2.469  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      16.999   5.197  -1.768  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      17.878   5.256  -3.308  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      15.706   5.225  -4.540  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      14.844   5.185  -2.988  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      14.960   7.404  -3.881  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      15.809   7.323  -2.466  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      16.608   7.358  -3.909  1.00  0.60           H  
ATOM    190  N   ALA A  13      19.597   0.352  -0.660  1.00  0.62           N  
ATOM    191  CA  ALA A  13      20.847  -0.275  -0.268  1.00  0.62           C  
ATOM    192  C   ALA A  13      20.892  -1.738  -0.703  1.00  0.62           C  
ATOM    193  O   ALA A  13      21.878  -2.188  -1.304  1.00  0.62           O  
ATOM    194  CB  ALA A  13      21.016  -0.172   1.238  1.00  0.62           C  
ATOM    195  H   ALA A  13      18.968   0.703   0.062  1.00  0.62           H  
ATOM    196  HA  ALA A  13      21.662   0.252  -0.761  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      21.962  -0.622   1.532  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      21.000   0.877   1.533  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      20.193  -0.697   1.728  1.00  0.62           H  
ATOM    200  N   ALA A  14      19.809  -2.481  -0.447  1.00  0.64           N  
ATOM    201  CA  ALA A  14      19.778  -3.886  -0.813  1.00  0.64           C  
ATOM    202  C   ALA A  14      19.882  -4.071  -2.307  1.00  0.64           C  
ATOM    203  O   ALA A  14      20.639  -4.923  -2.783  1.00  0.64           O  
ATOM    204  CB  ALA A  14      18.501  -4.515  -0.328  1.00  0.64           C  
ATOM    205  H   ALA A  14      19.004  -2.083   0.039  1.00  0.64           H  
ATOM    206  HA  ALA A  14      20.631  -4.378  -0.346  1.00  0.64           H  
ATOM    207 1HB  ALA A  14      18.487  -5.569  -0.588  1.00  0.64           H  
ATOM    208 2HB  ALA A  14      18.431  -4.399   0.749  1.00  0.64           H  
ATOM    209 3HB  ALA A  14      17.669  -4.006  -0.801  1.00  0.64           H  
ATOM    210  N   TRP A  15      19.171  -3.237  -3.063  1.00  0.67           N  
ATOM    211  CA  TRP A  15      19.207  -3.390  -4.497  1.00  0.67           C  
ATOM    212  C   TRP A  15      20.546  -2.935  -5.045  1.00  0.67           C  
ATOM    213  O   TRP A  15      20.996  -3.451  -6.065  1.00  0.67           O  
ATOM    214  CB  TRP A  15      18.036  -2.685  -5.175  1.00  0.67           C  
ATOM    215  CG  TRP A  15      16.688  -3.422  -4.951  1.00  0.67           C  
ATOM    216  CD1 TRP A  15      15.639  -2.934  -4.280  1.00  0.67           C  
ATOM    217  CD2 TRP A  15      16.286  -4.766  -5.371  1.00  0.67           C  
ATOM    218  NE1 TRP A  15      14.599  -3.838  -4.267  1.00  0.67           N  
ATOM    219  CE2 TRP A  15      14.978  -4.960  -4.913  1.00  0.67           C  
ATOM    220  CE3 TRP A  15      16.913  -5.792  -6.079  1.00  0.67           C  
ATOM    221  CZ2 TRP A  15      14.279  -6.138  -5.134  1.00  0.67           C  
ATOM    222  CZ3 TRP A  15      16.210  -6.985  -6.301  1.00  0.67           C  
ATOM    223  CH2 TRP A  15      14.926  -7.149  -5.836  1.00  0.67           C  
ATOM    224  H   TRP A  15      18.570  -2.527  -2.641  1.00  0.67           H  
ATOM    225  HA  TRP A  15      19.094  -4.448  -4.718  1.00  0.67           H  
ATOM    226 1HB  TRP A  15      17.944  -1.671  -4.771  1.00  0.67           H  
ATOM    227 2HB  TRP A  15      18.221  -2.601  -6.244  1.00  0.67           H  
ATOM    228  HD1 TRP A  15      15.624  -1.964  -3.843  1.00  0.67           H  
ATOM    229  HE1 TRP A  15      13.691  -3.698  -3.841  1.00  0.67           H  
ATOM    230  HE3 TRP A  15      17.926  -5.666  -6.446  1.00  0.67           H  
ATOM    231  HZ2 TRP A  15      13.263  -6.279  -4.770  1.00  0.67           H  
ATOM    232  HZ3 TRP A  15      16.707  -7.784  -6.851  1.00  0.67           H  
ATOM    233  HH2 TRP A  15      14.406  -8.089  -6.025  1.00  0.67           H  
ATOM    234  N   GLY A  16      21.199  -1.981  -4.375  1.00  0.71           N  
ATOM    235  CA  GLY A  16      22.518  -1.527  -4.787  1.00  0.71           C  
ATOM    236  C   GLY A  16      23.525  -2.679  -4.740  1.00  0.71           C  
ATOM    237  O   GLY A  16      24.380  -2.804  -5.622  1.00  0.71           O  
ATOM    238  H   GLY A  16      20.773  -1.536  -3.564  1.00  0.71           H  
ATOM    239 1HA  GLY A  16      22.467  -1.113  -5.793  1.00  0.71           H  
ATOM    240 2HA  GLY A  16      22.841  -0.728  -4.120  1.00  0.71           H  
ATOM    241  N   LYS A  17      23.373  -3.566  -3.744  1.00  0.74           N  
ATOM    242  CA  LYS A  17      24.260  -4.721  -3.594  1.00  0.74           C  
ATOM    243  C   LYS A  17      23.940  -5.781  -4.648  1.00  0.74           C  
ATOM    244  O   LYS A  17      24.840  -6.415  -5.204  1.00  0.74           O  
ATOM    245  CB  LYS A  17      24.143  -5.293  -2.179  1.00  0.74           C  
ATOM    246  CG  LYS A  17      24.683  -4.358  -1.090  1.00  0.74           C  
ATOM    247  CD  LYS A  17      26.210  -4.309  -1.109  1.00  0.74           C  
ATOM    248  CE  LYS A  17      26.772  -3.243  -0.153  1.00  0.74           C  
ATOM    249  NZ  LYS A  17      26.438  -3.514   1.269  1.00  0.74           N  
ATOM    250  H   LYS A  17      22.655  -3.381  -3.038  1.00  0.74           H  
ATOM    251  HA  LYS A  17      25.287  -4.392  -3.750  1.00  0.74           H  
ATOM    252 1HB  LYS A  17      23.093  -5.484  -1.956  1.00  0.74           H  
ATOM    253 2HB  LYS A  17      24.673  -6.240  -2.118  1.00  0.74           H  
ATOM    254 1HG  LYS A  17      24.287  -3.353  -1.246  1.00  0.74           H  
ATOM    255 2HG  LYS A  17      24.350  -4.706  -0.113  1.00  0.74           H  
ATOM    256 1HD  LYS A  17      26.596  -5.284  -0.803  1.00  0.74           H  
ATOM    257 2HD  LYS A  17      26.554  -4.099  -2.121  1.00  0.74           H  
ATOM    258 1HE  LYS A  17      27.854  -3.218  -0.259  1.00  0.74           H  
ATOM    259 2HE  LYS A  17      26.367  -2.271  -0.429  1.00  0.74           H  
ATOM    260 1HZ  LYS A  17      26.825  -2.803   1.860  1.00  0.74           H  
ATOM    261 2HZ  LYS A  17      25.430  -3.535   1.400  1.00  0.74           H  
ATOM    262 3HZ  LYS A  17      26.806  -4.427   1.569  1.00  0.74           H  
ATOM    263  N   VAL A  18      22.657  -5.925  -4.960  1.00  0.76           N  
ATOM    264  CA  VAL A  18      22.196  -6.835  -6.004  1.00  0.76           C  
ATOM    265  C   VAL A  18      22.635  -6.379  -7.395  1.00  0.76           C  
ATOM    266  O   VAL A  18      23.061  -7.186  -8.224  1.00  0.76           O  
ATOM    267  CB  VAL A  18      20.669  -6.917  -6.005  1.00  0.76           C  
ATOM    268  CG1 VAL A  18      20.218  -7.663  -7.176  1.00  0.76           C  
ATOM    269  CG2 VAL A  18      20.186  -7.585  -4.770  1.00  0.76           C  
ATOM    270  H   VAL A  18      21.965  -5.394  -4.428  1.00  0.76           H  
ATOM    271  HA  VAL A  18      22.609  -7.825  -5.806  1.00  0.76           H  
ATOM    272  HB  VAL A  18      20.263  -5.922  -6.068  1.00  0.76           H  
ATOM    273 1HG1 VAL A  18      19.138  -7.719  -7.196  1.00  0.76           H  
ATOM    274 2HG1 VAL A  18      20.571  -7.151  -8.050  1.00  0.76           H  
ATOM    275 3HG1 VAL A  18      20.625  -8.638  -7.136  1.00  0.76           H  
ATOM    276 1HG2 VAL A  18      19.111  -7.623  -4.801  1.00  0.76           H  
ATOM    277 2HG2 VAL A  18      20.586  -8.585  -4.720  1.00  0.76           H  
ATOM    278 3HG2 VAL A  18      20.505  -7.030  -3.905  1.00  0.76           H  
ATOM    279  N   GLY A  19      22.521  -5.068  -7.613  1.00  0.78           N  
ATOM    280  CA  GLY A  19      22.716  -4.336  -8.858  1.00  0.78           C  
ATOM    281  C   GLY A  19      23.818  -4.830  -9.768  1.00  0.78           C  
ATOM    282  O   GLY A  19      23.565  -5.096 -10.943  1.00  0.78           O  
ATOM    283  H   GLY A  19      22.193  -4.510  -6.835  1.00  0.78           H  
ATOM    284 1HA  GLY A  19      21.777  -4.291  -9.401  1.00  0.78           H  
ATOM    285 2HA  GLY A  19      22.936  -3.303  -8.589  1.00  0.78           H  
ATOM    286  N   ALA A  20      25.011  -5.052  -9.237  1.00  0.78           N  
ATOM    287  CA  ALA A  20      26.144  -5.487 -10.059  1.00  0.78           C  
ATOM    288  C   ALA A  20      25.845  -6.771 -10.834  1.00  0.78           C  
ATOM    289  O   ALA A  20      26.415  -7.008 -11.902  1.00  0.78           O  
ATOM    290  CB  ALA A  20      27.359  -5.714  -9.179  1.00  0.78           C  
ATOM    291  H   ALA A  20      25.143  -4.867  -8.250  1.00  0.78           H  
ATOM    292  HA  ALA A  20      26.359  -4.700 -10.780  1.00  0.78           H  
ATOM    293 1HB  ALA A  20      28.207  -6.012  -9.798  1.00  0.78           H  
ATOM    294 2HB  ALA A  20      27.600  -4.796  -8.646  1.00  0.78           H  
ATOM    295 3HB  ALA A  20      27.141  -6.503  -8.461  1.00  0.78           H  
ATOM    296  N   HIS A  21      24.999  -7.621 -10.266  1.00  0.76           N  
ATOM    297  CA  HIS A  21      24.655  -8.897 -10.846  1.00  0.76           C  
ATOM    298  C   HIS A  21      23.142  -9.062 -10.859  1.00  0.76           C  
ATOM    299  O   HIS A  21      22.636 -10.184 -10.858  1.00  0.76           O  
ATOM    300  CB  HIS A  21      25.287 -10.005 -10.010  1.00  0.76           C  
ATOM    301  CG  HIS A  21      26.776  -9.920  -9.944  1.00  0.76           C  
ATOM    302  ND1 HIS A  21      27.591 -10.196 -11.019  1.00  0.76           N  
ATOM    303  CD2 HIS A  21      27.597  -9.578  -8.926  1.00  0.76           C  
ATOM    304  CE1 HIS A  21      28.851 -10.026 -10.666  1.00  0.76           C  
ATOM    305  NE2 HIS A  21      28.883  -9.652  -9.399  1.00  0.76           N  
ATOM    306  H   HIS A  21      24.523  -7.354  -9.407  1.00  0.76           H  
ATOM    307  HA  HIS A  21      25.020  -8.964 -11.869  1.00  0.76           H  
ATOM    308 1HB  HIS A  21      24.912  -9.934  -9.004  1.00  0.76           H  
ATOM    309 2HB  HIS A  21      25.005 -10.981 -10.409  1.00  0.76           H  
ATOM    310  HD1 HIS A  21      27.295 -10.463 -11.940  1.00  0.76           H  
ATOM    311  HD2 HIS A  21      27.408  -9.279  -7.895  1.00  0.76           H  
ATOM    312  HE1 HIS A  21      29.652 -10.198 -11.384  1.00  0.76           H  
ATOM    313  N   ALA A  22      22.407  -7.955 -10.941  1.00  0.74           N  
ATOM    314  CA  ALA A  22      20.951  -8.032 -10.840  1.00  0.74           C  
ATOM    315  C   ALA A  22      20.319  -8.937 -11.872  1.00  0.74           C  
ATOM    316  O   ALA A  22      19.326  -9.605 -11.577  1.00  0.74           O  
ATOM    317  CB  ALA A  22      20.355  -6.652 -10.967  1.00  0.74           C  
ATOM    318  H   ALA A  22      22.863  -7.042 -10.997  1.00  0.74           H  
ATOM    319  HA  ALA A  22      20.715  -8.441  -9.865  1.00  0.74           H  
ATOM    320 1HB  ALA A  22      19.283  -6.709 -10.835  1.00  0.74           H  
ATOM    321 2HB  ALA A  22      20.768  -6.033 -10.207  1.00  0.74           H  
ATOM    322 3HB  ALA A  22      20.588  -6.235 -11.943  1.00  0.74           H  
ATOM    323  N   GLY A  23      20.872  -8.981 -13.078  1.00  0.70           N  
ATOM    324  CA  GLY A  23      20.315  -9.836 -14.119  1.00  0.70           C  
ATOM    325  C   GLY A  23      20.325 -11.312 -13.703  1.00  0.70           C  
ATOM    326  O   GLY A  23      19.447 -12.082 -14.106  1.00  0.70           O  
ATOM    327  H   GLY A  23      21.689  -8.418 -13.266  1.00  0.70           H  
ATOM    328 1HA  GLY A  23      19.293  -9.525 -14.330  1.00  0.70           H  
ATOM    329 2HA  GLY A  23      20.886  -9.708 -15.038  1.00  0.70           H  
ATOM    330  N   GLU A  24      21.327 -11.711 -12.904  1.00  0.67           N  
ATOM    331  CA  GLU A  24      21.459 -13.095 -12.471  1.00  0.67           C  
ATOM    332  C   GLU A  24      20.430 -13.391 -11.399  1.00  0.67           C  
ATOM    333  O   GLU A  24      19.804 -14.451 -11.411  1.00  0.67           O  
ATOM    334  CB  GLU A  24      22.870 -13.365 -11.942  1.00  0.67           C  
ATOM    335  CG  GLU A  24      23.968 -13.279 -13.000  1.00  0.67           C  
ATOM    336  CD  GLU A  24      25.363 -13.472 -12.438  1.00  0.67           C  
ATOM    337  OE1 GLU A  24      25.502 -13.530 -11.239  1.00  0.67           O  
ATOM    338  OE2 GLU A  24      26.287 -13.553 -13.214  1.00  0.67           O  
ATOM    339  H   GLU A  24      21.987 -11.028 -12.544  1.00  0.67           H  
ATOM    340  HA  GLU A  24      21.270 -13.749 -13.322  1.00  0.67           H  
ATOM    341 1HB  GLU A  24      23.106 -12.657 -11.153  1.00  0.67           H  
ATOM    342 2HB  GLU A  24      22.905 -14.361 -11.503  1.00  0.67           H  
ATOM    343 1HG  GLU A  24      23.784 -14.034 -13.763  1.00  0.67           H  
ATOM    344 2HG  GLU A  24      23.908 -12.299 -13.475  1.00  0.67           H  
ATOM    345  N   TYR A  25      20.215 -12.424 -10.497  1.00  0.63           N  
ATOM    346  CA  TYR A  25      19.213 -12.585  -9.438  1.00  0.63           C  
ATOM    347  C   TYR A  25      17.842 -12.707 -10.087  1.00  0.63           C  
ATOM    348  O   TYR A  25      17.010 -13.520  -9.683  1.00  0.63           O  
ATOM    349  CB  TYR A  25      19.220 -11.389  -8.489  1.00  0.63           C  
ATOM    350  CG  TYR A  25      20.360 -11.331  -7.482  1.00  0.63           C  
ATOM    351  CD1 TYR A  25      21.617 -11.085  -7.933  1.00  0.63           C  
ATOM    352  CD2 TYR A  25      20.133 -11.437  -6.107  1.00  0.63           C  
ATOM    353  CE1 TYR A  25      22.666 -10.948  -7.067  1.00  0.63           C  
ATOM    354  CE2 TYR A  25      21.206 -11.294  -5.230  1.00  0.63           C  
ATOM    355  CZ  TYR A  25      22.463 -11.048  -5.723  1.00  0.63           C  
ATOM    356  OH  TYR A  25      23.526 -10.895  -4.877  1.00  0.63           O  
ATOM    357  H   TYR A  25      20.785 -11.576 -10.559  1.00  0.63           H  
ATOM    358  HA  TYR A  25      19.419 -13.502  -8.885  1.00  0.63           H  
ATOM    359 1HB  TYR A  25      19.260 -10.474  -9.082  1.00  0.63           H  
ATOM    360 2HB  TYR A  25      18.283 -11.366  -7.937  1.00  0.63           H  
ATOM    361  HD1 TYR A  25      21.770 -10.998  -8.976  1.00  0.63           H  
ATOM    362  HD2 TYR A  25      19.126 -11.616  -5.727  1.00  0.63           H  
ATOM    363  HE1 TYR A  25      23.655 -10.752  -7.445  1.00  0.63           H  
ATOM    364  HE2 TYR A  25      21.064 -11.361  -4.155  1.00  0.63           H  
ATOM    365  HH  TYR A  25      24.313 -10.680  -5.387  1.00  0.63           H  
ATOM    366  N   GLY A  26      17.627 -11.899 -11.124  1.00  0.61           N  
ATOM    367  CA  GLY A  26      16.395 -11.917 -11.886  1.00  0.61           C  
ATOM    368  C   GLY A  26      16.189 -13.305 -12.477  1.00  0.61           C  
ATOM    369  O   GLY A  26      15.144 -13.931 -12.273  1.00  0.61           O  
ATOM    370  H   GLY A  26      18.350 -11.228 -11.385  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      15.556 -11.649 -11.244  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      16.454 -11.177 -12.685  1.00  0.61           H  
ATOM    373  N   ALA A  27      17.195 -13.797 -13.208  1.00  0.60           N  
ATOM    374  CA  ALA A  27      17.083 -15.100 -13.842  1.00  0.60           C  
ATOM    375  C   ALA A  27      16.854 -16.214 -12.835  1.00  0.60           C  
ATOM    376  O   ALA A  27      15.987 -17.061 -13.044  1.00  0.60           O  
ATOM    377  CB  ALA A  27      18.347 -15.389 -14.617  1.00  0.60           C  
ATOM    378  H   ALA A  27      18.041 -13.242 -13.351  1.00  0.60           H  
ATOM    379  HA  ALA A  27      16.236 -15.072 -14.524  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      18.259 -16.349 -15.126  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      18.502 -14.598 -15.335  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      19.191 -15.416 -13.929  1.00  0.60           H  
ATOM    383  N   GLU A  28      17.586 -16.204 -11.719  1.00  0.59           N  
ATOM    384  CA  GLU A  28      17.400 -17.251 -10.724  1.00  0.59           C  
ATOM    385  C   GLU A  28      15.996 -17.204 -10.152  1.00  0.59           C  
ATOM    386  O   GLU A  28      15.354 -18.240  -9.954  1.00  0.59           O  
ATOM    387  CB  GLU A  28      18.443 -17.173  -9.611  1.00  0.59           C  
ATOM    388  CG  GLU A  28      18.265 -18.270  -8.551  1.00  0.59           C  
ATOM    389  CD  GLU A  28      19.352 -18.310  -7.505  1.00  0.59           C  
ATOM    390  OE1 GLU A  28      20.393 -17.734  -7.721  1.00  0.59           O  
ATOM    391  OE2 GLU A  28      19.116 -18.896  -6.466  1.00  0.59           O  
ATOM    392  H   GLU A  28      18.291 -15.483 -11.570  1.00  0.59           H  
ATOM    393  HA  GLU A  28      17.526 -18.214 -11.221  1.00  0.59           H  
ATOM    394 1HB  GLU A  28      19.441 -17.262 -10.039  1.00  0.59           H  
ATOM    395 2HB  GLU A  28      18.382 -16.201  -9.129  1.00  0.59           H  
ATOM    396 1HG  GLU A  28      17.311 -18.096  -8.050  1.00  0.59           H  
ATOM    397 2HG  GLU A  28      18.207 -19.237  -9.050  1.00  0.59           H  
ATOM    398  N   ALA A  29      15.495 -16.002  -9.874  1.00  0.59           N  
ATOM    399  CA  ALA A  29      14.160 -15.886  -9.326  1.00  0.59           C  
ATOM    400  C   ALA A  29      13.144 -16.486 -10.283  1.00  0.59           C  
ATOM    401  O   ALA A  29      12.222 -17.188  -9.857  1.00  0.59           O  
ATOM    402  CB  ALA A  29      13.840 -14.440  -9.064  1.00  0.59           C  
ATOM    403  H   ALA A  29      16.048 -15.157 -10.026  1.00  0.59           H  
ATOM    404  HA  ALA A  29      14.126 -16.442  -8.390  1.00  0.59           H  
ATOM    405 1HB  ALA A  29      12.847 -14.352  -8.631  1.00  0.59           H  
ATOM    406 2HB  ALA A  29      14.582 -14.054  -8.370  1.00  0.59           H  
ATOM    407 3HB  ALA A  29      13.883 -13.881  -9.996  1.00  0.59           H  
ATOM    408  N   LEU A  30      13.340 -16.251 -11.583  1.00  0.59           N  
ATOM    409  CA  LEU A  30      12.454 -16.806 -12.588  1.00  0.59           C  
ATOM    410  C   LEU A  30      12.579 -18.317 -12.680  1.00  0.59           C  
ATOM    411  O   LEU A  30      11.572 -19.011 -12.801  1.00  0.59           O  
ATOM    412  CB  LEU A  30      12.759 -16.197 -13.940  1.00  0.59           C  
ATOM    413  CG  LEU A  30      12.407 -14.771 -14.101  1.00  0.59           C  
ATOM    414  CD1 LEU A  30      12.964 -14.328 -15.378  1.00  0.59           C  
ATOM    415  CD2 LEU A  30      10.914 -14.622 -14.074  1.00  0.59           C  
ATOM    416  H   LEU A  30      14.113 -15.647 -11.872  1.00  0.59           H  
ATOM    417  HA  LEU A  30      11.432 -16.557 -12.315  1.00  0.59           H  
ATOM    418 1HB  LEU A  30      13.826 -16.286 -14.119  1.00  0.59           H  
ATOM    419 2HB  LEU A  30      12.240 -16.759 -14.700  1.00  0.59           H  
ATOM    420  HG  LEU A  30      12.848 -14.176 -13.303  1.00  0.59           H  
ATOM    421 1HD1 LEU A  30      12.723 -13.278 -15.535  1.00  0.59           H  
ATOM    422 2HD1 LEU A  30      14.037 -14.467 -15.360  1.00  0.59           H  
ATOM    423 3HD1 LEU A  30      12.548 -14.925 -16.171  1.00  0.59           H  
ATOM    424 1HD2 LEU A  30      10.645 -13.576 -14.209  1.00  0.59           H  
ATOM    425 2HD2 LEU A  30      10.478 -15.217 -14.871  1.00  0.59           H  
ATOM    426 3HD2 LEU A  30      10.541 -14.970 -13.127  1.00  0.59           H  
ATOM    427  N   GLU A  31      13.804 -18.850 -12.578  1.00  0.60           N  
ATOM    428  CA  GLU A  31      13.968 -20.300 -12.639  1.00  0.60           C  
ATOM    429  C   GLU A  31      13.242 -20.952 -11.460  1.00  0.60           C  
ATOM    430  O   GLU A  31      12.570 -21.980 -11.612  1.00  0.60           O  
ATOM    431  CB  GLU A  31      15.456 -20.705 -12.598  1.00  0.60           C  
ATOM    432  CG  GLU A  31      16.295 -20.392 -13.857  1.00  0.60           C  
ATOM    433  CD  GLU A  31      17.759 -20.801 -13.731  1.00  0.60           C  
ATOM    434  OE1 GLU A  31      18.146 -21.232 -12.678  1.00  0.60           O  
ATOM    435  OE2 GLU A  31      18.488 -20.701 -14.700  1.00  0.60           O  
ATOM    436  H   GLU A  31      14.618 -18.241 -12.492  1.00  0.60           H  
ATOM    437  HA  GLU A  31      13.525 -20.665 -13.566  1.00  0.60           H  
ATOM    438 1HB  GLU A  31      15.935 -20.200 -11.760  1.00  0.60           H  
ATOM    439 2HB  GLU A  31      15.515 -21.754 -12.408  1.00  0.60           H  
ATOM    440 1HG  GLU A  31      15.851 -20.887 -14.722  1.00  0.60           H  
ATOM    441 2HG  GLU A  31      16.261 -19.331 -14.018  1.00  0.60           H  
ATOM    442  N   ARG A  32      13.340 -20.324 -10.282  1.00  0.61           N  
ATOM    443  CA  ARG A  32      12.669 -20.827  -9.093  1.00  0.61           C  
ATOM    444  C   ARG A  32      11.157 -20.735  -9.241  1.00  0.61           C  
ATOM    445  O   ARG A  32      10.435 -21.670  -8.873  1.00  0.61           O  
ATOM    446  CB  ARG A  32      13.117 -20.049  -7.863  1.00  0.61           C  
ATOM    447  CG  ARG A  32      14.543 -20.341  -7.369  1.00  0.61           C  
ATOM    448  CD  ARG A  32      14.919 -19.458  -6.213  1.00  0.61           C  
ATOM    449  NE  ARG A  32      16.271 -19.735  -5.716  1.00  0.61           N  
ATOM    450  CZ  ARG A  32      16.581 -20.627  -4.766  1.00  0.61           C  
ATOM    451  NH1 ARG A  32      15.649 -21.337  -4.161  1.00  0.61           N  
ATOM    452  NH2 ARG A  32      17.848 -20.771  -4.456  1.00  0.61           N  
ATOM    453  H   ARG A  32      13.923 -19.487 -10.213  1.00  0.61           H  
ATOM    454  HA  ARG A  32      12.944 -21.873  -8.960  1.00  0.61           H  
ATOM    455 1HB  ARG A  32      13.068 -18.982  -8.084  1.00  0.61           H  
ATOM    456 2HB  ARG A  32      12.429 -20.241  -7.041  1.00  0.61           H  
ATOM    457 1HG  ARG A  32      14.619 -21.379  -7.051  1.00  0.61           H  
ATOM    458 2HG  ARG A  32      15.250 -20.156  -8.181  1.00  0.61           H  
ATOM    459 1HD  ARG A  32      14.889 -18.418  -6.543  1.00  0.61           H  
ATOM    460 2HD  ARG A  32      14.217 -19.597  -5.395  1.00  0.61           H  
ATOM    461  HE  ARG A  32      17.071 -19.240  -6.137  1.00  0.61           H  
ATOM    462 1HH1 ARG A  32      14.679 -21.214  -4.411  1.00  0.61           H  
ATOM    463 2HH1 ARG A  32      15.907 -22.003  -3.448  1.00  0.61           H  
ATOM    464 1HH2 ARG A  32      18.535 -20.196  -4.967  1.00  0.61           H  
ATOM    465 2HH2 ARG A  32      18.136 -21.428  -3.749  1.00  0.61           H  
ATOM    466  N   MET A  33      10.673 -19.629  -9.819  1.00  0.62           N  
ATOM    467  CA  MET A  33       9.248 -19.430 -10.032  1.00  0.62           C  
ATOM    468  C   MET A  33       8.681 -20.462 -10.978  1.00  0.62           C  
ATOM    469  O   MET A  33       7.686 -21.112 -10.673  1.00  0.62           O  
ATOM    470  CB  MET A  33       8.969 -18.050 -10.614  1.00  0.62           C  
ATOM    471  CG  MET A  33       7.513 -17.761 -10.859  1.00  0.62           C  
ATOM    472  SD  MET A  33       7.280 -16.214 -11.707  1.00  0.62           S  
ATOM    473  CE  MET A  33       7.963 -16.679 -13.292  1.00  0.62           C  
ATOM    474  H   MET A  33      11.312 -18.879 -10.084  1.00  0.62           H  
ATOM    475  HA  MET A  33       8.738 -19.532  -9.076  1.00  0.62           H  
ATOM    476 1HB  MET A  33       9.374 -17.282  -9.958  1.00  0.62           H  
ATOM    477 2HB  MET A  33       9.482 -17.958 -11.569  1.00  0.62           H  
ATOM    478 1HG  MET A  33       7.085 -18.561 -11.465  1.00  0.62           H  
ATOM    479 2HG  MET A  33       6.978 -17.720  -9.908  1.00  0.62           H  
ATOM    480 1HE  MET A  33       7.911 -15.837 -13.980  1.00  0.62           H  
ATOM    481 2HE  MET A  33       9.004 -16.991 -13.169  1.00  0.62           H  
ATOM    482 3HE  MET A  33       7.391 -17.512 -13.692  1.00  0.62           H  
ATOM    483  N   PHE A  34       9.320 -20.628 -12.135  1.00  0.64           N  
ATOM    484  CA  PHE A  34       8.806 -21.547 -13.135  1.00  0.64           C  
ATOM    485  C   PHE A  34       8.828 -22.987 -12.623  1.00  0.64           C  
ATOM    486  O   PHE A  34       7.916 -23.757 -12.906  1.00  0.64           O  
ATOM    487  CB  PHE A  34       9.609 -21.444 -14.438  1.00  0.64           C  
ATOM    488  CG  PHE A  34       9.396 -20.140 -15.240  1.00  0.64           C  
ATOM    489  CD1 PHE A  34       8.128 -19.718 -15.605  1.00  0.64           C  
ATOM    490  CD2 PHE A  34      10.486 -19.362 -15.650  1.00  0.64           C  
ATOM    491  CE1 PHE A  34       7.943 -18.561 -16.341  1.00  0.64           C  
ATOM    492  CE2 PHE A  34      10.301 -18.201 -16.387  1.00  0.64           C  
ATOM    493  CZ  PHE A  34       9.027 -17.801 -16.732  1.00  0.64           C  
ATOM    494  H   PHE A  34      10.157 -20.084 -12.333  1.00  0.64           H  
ATOM    495  HA  PHE A  34       7.772 -21.276 -13.349  1.00  0.64           H  
ATOM    496 1HB  PHE A  34      10.674 -21.517 -14.198  1.00  0.64           H  
ATOM    497 2HB  PHE A  34       9.370 -22.270 -15.072  1.00  0.64           H  
ATOM    498  HD1 PHE A  34       7.265 -20.305 -15.297  1.00  0.64           H  
ATOM    499  HD2 PHE A  34      11.496 -19.680 -15.380  1.00  0.64           H  
ATOM    500  HE1 PHE A  34       6.933 -18.252 -16.605  1.00  0.64           H  
ATOM    501  HE2 PHE A  34      11.161 -17.609 -16.696  1.00  0.64           H  
ATOM    502  HZ  PHE A  34       8.876 -16.893 -17.311  1.00  0.64           H  
ATOM    503  N   LEU A  35       9.873 -23.364 -11.881  1.00  0.65           N  
ATOM    504  CA  LEU A  35       9.956 -24.714 -11.334  1.00  0.65           C  
ATOM    505  C   LEU A  35       8.915 -24.968 -10.247  1.00  0.65           C  
ATOM    506  O   LEU A  35       8.199 -25.971 -10.278  1.00  0.65           O  
ATOM    507  CB  LEU A  35      11.346 -24.964 -10.735  1.00  0.65           C  
ATOM    508  CG  LEU A  35      11.541 -26.333 -10.069  1.00  0.65           C  
ATOM    509  CD1 LEU A  35      11.340 -27.429 -11.103  1.00  0.65           C  
ATOM    510  CD2 LEU A  35      12.927 -26.400  -9.446  1.00  0.65           C  
ATOM    511  H   LEU A  35      10.638 -22.714 -11.694  1.00  0.65           H  
ATOM    512  HA  LEU A  35       9.785 -25.420 -12.143  1.00  0.65           H  
ATOM    513 1HB  LEU A  35      12.086 -24.859 -11.526  1.00  0.65           H  
ATOM    514 2HB  LEU A  35      11.541 -24.193  -9.987  1.00  0.65           H  
ATOM    515  HG  LEU A  35      10.791 -26.466  -9.288  1.00  0.65           H  
ATOM    516 1HD1 LEU A  35      11.463 -28.402 -10.628  1.00  0.65           H  
ATOM    517 2HD1 LEU A  35      10.334 -27.353 -11.518  1.00  0.65           H  
ATOM    518 3HD1 LEU A  35      12.068 -27.321 -11.898  1.00  0.65           H  
ATOM    519 1HD2 LEU A  35      13.063 -27.368  -8.963  1.00  0.65           H  
ATOM    520 2HD2 LEU A  35      13.680 -26.272 -10.214  1.00  0.65           H  
ATOM    521 3HD2 LEU A  35      13.026 -25.606  -8.704  1.00  0.65           H  
ATOM    522  N   SER A  36       8.844 -24.062  -9.267  1.00  0.66           N  
ATOM    523  CA  SER A  36       7.941 -24.211  -8.136  1.00  0.66           C  
ATOM    524  C   SER A  36       6.482 -24.035  -8.530  1.00  0.66           C  
ATOM    525  O   SER A  36       5.603 -24.710  -7.985  1.00  0.66           O  
ATOM    526  CB  SER A  36       8.294 -23.215  -7.055  1.00  0.66           C  
ATOM    527  OG  SER A  36       9.561 -23.476  -6.525  1.00  0.66           O  
ATOM    528  H   SER A  36       9.447 -23.240  -9.288  1.00  0.66           H  
ATOM    529  HA  SER A  36       8.065 -25.216  -7.736  1.00  0.66           H  
ATOM    530 1HB  SER A  36       8.278 -22.211  -7.474  1.00  0.66           H  
ATOM    531 2HB  SER A  36       7.545 -23.257  -6.267  1.00  0.66           H  
ATOM    532  HG  SER A  36      10.184 -23.164  -7.206  1.00  0.66           H  
ATOM    533  N   PHE A  37       6.219 -23.128  -9.472  1.00  0.67           N  
ATOM    534  CA  PHE A  37       4.866 -22.824  -9.892  1.00  0.67           C  
ATOM    535  C   PHE A  37       4.741 -22.858 -11.427  1.00  0.67           C  
ATOM    536  O   PHE A  37       4.572 -21.796 -12.039  1.00  0.67           O  
ATOM    537  CB  PHE A  37       4.495 -21.422  -9.414  1.00  0.67           C  
ATOM    538  CG  PHE A  37       4.710 -21.221  -7.958  1.00  0.67           C  
ATOM    539  CD1 PHE A  37       5.875 -20.595  -7.543  1.00  0.67           C  
ATOM    540  CD2 PHE A  37       3.819 -21.672  -7.007  1.00  0.67           C  
ATOM    541  CE1 PHE A  37       6.152 -20.413  -6.210  1.00  0.67           C  
ATOM    542  CE2 PHE A  37       4.088 -21.497  -5.661  1.00  0.67           C  
ATOM    543  CZ  PHE A  37       5.260 -20.867  -5.262  1.00  0.67           C  
ATOM    544  H   PHE A  37       6.975 -22.599  -9.897  1.00  0.67           H  
ATOM    545  HA  PHE A  37       4.182 -23.551  -9.454  1.00  0.67           H  
ATOM    546 1HB  PHE A  37       5.098 -20.685  -9.951  1.00  0.67           H  
ATOM    547 2HB  PHE A  37       3.449 -21.221  -9.638  1.00  0.67           H  
ATOM    548  HD1 PHE A  37       6.581 -20.248  -8.299  1.00  0.67           H  
ATOM    549  HD2 PHE A  37       2.905 -22.174  -7.324  1.00  0.67           H  
ATOM    550  HE1 PHE A  37       7.077 -19.917  -5.906  1.00  0.67           H  
ATOM    551  HE2 PHE A  37       3.383 -21.858  -4.913  1.00  0.67           H  
ATOM    552  HZ  PHE A  37       5.472 -20.731  -4.202  1.00  0.67           H  
ATOM    553  N   PRO A  38       4.744 -24.044 -12.084  1.00  0.68           N  
ATOM    554  CA  PRO A  38       4.780 -24.251 -13.534  1.00  0.68           C  
ATOM    555  C   PRO A  38       3.650 -23.556 -14.270  1.00  0.68           C  
ATOM    556  O   PRO A  38       3.748 -23.283 -15.462  1.00  0.68           O  
ATOM    557  CB  PRO A  38       4.637 -25.768 -13.668  1.00  0.68           C  
ATOM    558  CG  PRO A  38       5.151 -26.311 -12.366  1.00  0.68           C  
ATOM    559  CD  PRO A  38       4.714 -25.316 -11.329  1.00  0.68           C  
ATOM    560  HA  PRO A  38       5.748 -23.914 -13.923  1.00  0.68           H  
ATOM    561 1HB  PRO A  38       3.587 -26.031 -13.858  1.00  0.68           H  
ATOM    562 2HB  PRO A  38       5.218 -26.121 -14.530  1.00  0.68           H  
ATOM    563 1HG  PRO A  38       4.758 -27.319 -12.182  1.00  0.68           H  
ATOM    564 2HG  PRO A  38       6.253 -26.397 -12.398  1.00  0.68           H  
ATOM    565 1HD  PRO A  38       3.706 -25.533 -10.957  1.00  0.68           H  
ATOM    566 2HD  PRO A  38       5.453 -25.358 -10.557  1.00  0.68           H  
ATOM    567  N   THR A  39       2.585 -23.212 -13.567  1.00  0.69           N  
ATOM    568  CA  THR A  39       1.464 -22.541 -14.192  1.00  0.69           C  
ATOM    569  C   THR A  39       1.876 -21.150 -14.698  1.00  0.69           C  
ATOM    570  O   THR A  39       1.268 -20.614 -15.623  1.00  0.69           O  
ATOM    571  CB  THR A  39       0.301 -22.431 -13.194  1.00  0.69           C  
ATOM    572  OG1 THR A  39       0.722 -21.674 -12.049  1.00  0.69           O  
ATOM    573  CG2 THR A  39      -0.107 -23.822 -12.739  1.00  0.69           C  
ATOM    574  H   THR A  39       2.536 -23.429 -12.586  1.00  0.69           H  
ATOM    575  HA  THR A  39       1.135 -23.131 -15.047  1.00  0.69           H  
ATOM    576  HB  THR A  39      -0.543 -21.931 -13.666  1.00  0.69           H  
ATOM    577  HG1 THR A  39       1.144 -20.861 -12.347  1.00  0.69           H  
ATOM    578 1HG2 THR A  39      -0.929 -23.748 -12.026  1.00  0.69           H  
ATOM    579 2HG2 THR A  39      -0.426 -24.406 -13.602  1.00  0.69           H  
ATOM    580 3HG2 THR A  39       0.744 -24.311 -12.264  1.00  0.69           H  
ATOM    581  N   THR A  40       2.973 -20.597 -14.165  1.00  0.71           N  
ATOM    582  CA  THR A  40       3.458 -19.284 -14.587  1.00  0.71           C  
ATOM    583  C   THR A  40       4.091 -19.355 -15.987  1.00  0.71           C  
ATOM    584  O   THR A  40       4.236 -18.342 -16.682  1.00  0.71           O  
ATOM    585  CB  THR A  40       4.480 -18.730 -13.569  1.00  0.71           C  
ATOM    586  OG1 THR A  40       5.573 -19.643 -13.450  1.00  0.71           O  
ATOM    587  CG2 THR A  40       3.855 -18.547 -12.208  1.00  0.71           C  
ATOM    588  H   THR A  40       3.481 -21.094 -13.431  1.00  0.71           H  
ATOM    589  HA  THR A  40       2.611 -18.598 -14.631  1.00  0.71           H  
ATOM    590  HB  THR A  40       4.854 -17.773 -13.926  1.00  0.71           H  
ATOM    591  HG1 THR A  40       5.291 -20.413 -12.896  1.00  0.71           H  
ATOM    592 1HG2 THR A  40       4.589 -18.155 -11.509  1.00  0.71           H  
ATOM    593 2HG2 THR A  40       3.047 -17.865 -12.293  1.00  0.71           H  
ATOM    594 3HG2 THR A  40       3.486 -19.501 -11.843  1.00  0.71           H  
ATOM    595  N   LYS A  41       4.392 -20.576 -16.444  1.00  0.72           N  
ATOM    596  CA  LYS A  41       4.992 -20.806 -17.746  1.00  0.72           C  
ATOM    597  C   LYS A  41       3.963 -20.545 -18.838  1.00  0.72           C  
ATOM    598  O   LYS A  41       4.315 -20.387 -20.004  1.00  0.72           O  
ATOM    599  CB  LYS A  41       5.501 -22.245 -17.885  1.00  0.72           C  
ATOM    600  CG  LYS A  41       6.686 -22.655 -17.001  1.00  0.72           C  
ATOM    601  CD  LYS A  41       7.058 -24.111 -17.266  1.00  0.72           C  
ATOM    602  CE  LYS A  41       8.270 -24.551 -16.468  1.00  0.72           C  
ATOM    603  NZ  LYS A  41       8.617 -25.979 -16.727  1.00  0.72           N  
ATOM    604  H   LYS A  41       4.207 -21.395 -15.869  1.00  0.72           H  
ATOM    605  HA  LYS A  41       5.825 -20.117 -17.884  1.00  0.72           H  
ATOM    606 1HB  LYS A  41       4.684 -22.933 -17.691  1.00  0.72           H  
ATOM    607 2HB  LYS A  41       5.806 -22.407 -18.917  1.00  0.72           H  
ATOM    608 1HG  LYS A  41       7.540 -22.034 -17.199  1.00  0.72           H  
ATOM    609 2HG  LYS A  41       6.412 -22.543 -15.951  1.00  0.72           H  
ATOM    610 1HD  LYS A  41       6.210 -24.742 -16.990  1.00  0.72           H  
ATOM    611 2HD  LYS A  41       7.261 -24.246 -18.327  1.00  0.72           H  
ATOM    612 1HE  LYS A  41       9.122 -23.929 -16.742  1.00  0.72           H  
ATOM    613 2HE  LYS A  41       8.062 -24.427 -15.407  1.00  0.72           H  
ATOM    614 1HZ  LYS A  41       9.428 -26.230 -16.179  1.00  0.72           H  
ATOM    615 2HZ  LYS A  41       7.837 -26.565 -16.466  1.00  0.72           H  
ATOM    616 3HZ  LYS A  41       8.822 -26.105 -17.708  1.00  0.72           H  
ATOM    617  N   THR A  42       2.677 -20.484 -18.463  1.00  0.74           N  
ATOM    618  CA  THR A  42       1.587 -20.272 -19.405  1.00  0.74           C  
ATOM    619  C   THR A  42       1.714 -18.939 -20.136  1.00  0.74           C  
ATOM    620  O   THR A  42       1.137 -18.764 -21.207  1.00  0.74           O  
ATOM    621  CB  THR A  42       0.220 -20.336 -18.702  1.00  0.74           C  
ATOM    622  OG1 THR A  42      -0.811 -20.569 -19.671  1.00  0.74           O  
ATOM    623  CG2 THR A  42      -0.075 -19.028 -17.994  1.00  0.74           C  
ATOM    624  H   THR A  42       2.422 -20.592 -17.481  1.00  0.74           H  
ATOM    625  HA  THR A  42       1.621 -21.066 -20.151  1.00  0.74           H  
ATOM    626  HB  THR A  42       0.229 -21.148 -17.974  1.00  0.74           H  
ATOM    627  HG1 THR A  42      -1.658 -20.595 -19.225  1.00  0.74           H  
ATOM    628 1HG2 THR A  42      -1.040 -19.092 -17.498  1.00  0.74           H  
ATOM    629 2HG2 THR A  42       0.698 -18.829 -17.256  1.00  0.74           H  
ATOM    630 3HG2 THR A  42      -0.102 -18.221 -18.719  1.00  0.74           H  
ATOM    631  N   TYR A  43       2.470 -17.988 -19.574  1.00  0.76           N  
ATOM    632  CA  TYR A  43       2.610 -16.705 -20.239  1.00  0.76           C  
ATOM    633  C   TYR A  43       3.835 -16.651 -21.120  1.00  0.76           C  
ATOM    634  O   TYR A  43       4.105 -15.633 -21.760  1.00  0.76           O  
ATOM    635  CB  TYR A  43       2.655 -15.591 -19.221  1.00  0.76           C  
ATOM    636  CG  TYR A  43       1.369 -15.426 -18.572  1.00  0.76           C  
ATOM    637  CD1 TYR A  43       1.146 -15.904 -17.303  1.00  0.76           C  
ATOM    638  CD2 TYR A  43       0.374 -14.808 -19.270  1.00  0.76           C  
ATOM    639  CE1 TYR A  43      -0.097 -15.728 -16.738  1.00  0.76           C  
ATOM    640  CE2 TYR A  43      -0.834 -14.639 -18.717  1.00  0.76           C  
ATOM    641  CZ  TYR A  43      -1.076 -15.091 -17.450  1.00  0.76           C  
ATOM    642  OH  TYR A  43      -2.289 -14.839 -16.869  1.00  0.76           O  
ATOM    643  H   TYR A  43       2.948 -18.158 -18.685  1.00  0.76           H  
ATOM    644  HA  TYR A  43       1.740 -16.550 -20.876  1.00  0.76           H  
ATOM    645 1HB  TYR A  43       3.398 -15.820 -18.459  1.00  0.76           H  
ATOM    646 2HB  TYR A  43       2.934 -14.652 -19.698  1.00  0.76           H  
ATOM    647  HD1 TYR A  43       1.945 -16.409 -16.752  1.00  0.76           H  
ATOM    648  HD2 TYR A  43       0.561 -14.435 -20.278  1.00  0.76           H  
ATOM    649  HE1 TYR A  43      -0.304 -16.082 -15.742  1.00  0.76           H  
ATOM    650  HE2 TYR A  43      -1.612 -14.125 -19.279  1.00  0.76           H  
ATOM    651  HH  TYR A  43      -2.713 -14.073 -17.354  1.00  0.76           H  
ATOM    652  N   PHE A  44       4.562 -17.760 -21.172  1.00  0.77           N  
ATOM    653  CA  PHE A  44       5.745 -17.869 -21.985  1.00  0.77           C  
ATOM    654  C   PHE A  44       5.733 -19.187 -22.771  1.00  0.77           C  
ATOM    655  O   PHE A  44       6.668 -19.989 -22.654  1.00  0.77           O  
ATOM    656  CB  PHE A  44       6.937 -17.798 -21.049  1.00  0.77           C  
ATOM    657  CG  PHE A  44       6.933 -16.566 -20.276  1.00  0.77           C  
ATOM    658  CD1 PHE A  44       6.412 -16.572 -18.995  1.00  0.77           C  
ATOM    659  CD2 PHE A  44       7.405 -15.388 -20.807  1.00  0.77           C  
ATOM    660  CE1 PHE A  44       6.350 -15.421 -18.257  1.00  0.77           C  
ATOM    661  CE2 PHE A  44       7.346 -14.226 -20.071  1.00  0.77           C  
ATOM    662  CZ  PHE A  44       6.811 -14.245 -18.798  1.00  0.77           C  
ATOM    663  H   PHE A  44       4.285 -18.581 -20.640  1.00  0.77           H  
ATOM    664  HA  PHE A  44       5.786 -17.032 -22.682  1.00  0.77           H  
ATOM    665 1HB  PHE A  44       6.851 -18.600 -20.347  1.00  0.77           H  
ATOM    666 2HB  PHE A  44       7.874 -17.889 -21.593  1.00  0.77           H  
ATOM    667  HD1 PHE A  44       6.032 -17.508 -18.581  1.00  0.77           H  
ATOM    668  HD2 PHE A  44       7.812 -15.380 -21.821  1.00  0.77           H  
ATOM    669  HE1 PHE A  44       5.928 -15.440 -17.252  1.00  0.77           H  
ATOM    670  HE2 PHE A  44       7.714 -13.291 -20.494  1.00  0.77           H  
ATOM    671  HZ  PHE A  44       6.760 -13.322 -18.221  1.00  0.77           H  
ATOM    672  N   PRO A  45       4.713 -19.437 -23.609  1.00  0.77           N  
ATOM    673  CA  PRO A  45       4.582 -20.651 -24.358  1.00  0.77           C  
ATOM    674  C   PRO A  45       5.659 -20.641 -25.398  1.00  0.77           C  
ATOM    675  O   PRO A  45       6.019 -19.576 -25.893  1.00  0.77           O  
ATOM    676  CB  PRO A  45       3.193 -20.533 -24.973  1.00  0.77           C  
ATOM    677  CG  PRO A  45       2.960 -19.039 -25.079  1.00  0.77           C  
ATOM    678  CD  PRO A  45       3.641 -18.458 -23.862  1.00  0.77           C  
ATOM    679  HA  PRO A  45       4.668 -21.518 -23.688  1.00  0.77           H  
ATOM    680 1HB  PRO A  45       3.167 -21.047 -25.944  1.00  0.77           H  
ATOM    681 2HB  PRO A  45       2.456 -21.030 -24.325  1.00  0.77           H  
ATOM    682 1HG  PRO A  45       3.382 -18.659 -26.021  1.00  0.77           H  
ATOM    683 2HG  PRO A  45       1.882 -18.824 -25.102  1.00  0.77           H  
ATOM    684 1HD  PRO A  45       4.035 -17.457 -24.077  1.00  0.77           H  
ATOM    685 2HD  PRO A  45       2.905 -18.462 -23.053  1.00  0.77           H  
ATOM    686  N   HIS A  46       6.129 -21.817 -25.764  1.00  0.77           N  
ATOM    687  CA  HIS A  46       7.138 -21.995 -26.801  1.00  0.77           C  
ATOM    688  C   HIS A  46       8.524 -21.456 -26.417  1.00  0.77           C  
ATOM    689  O   HIS A  46       9.425 -21.445 -27.257  1.00  0.77           O  
ATOM    690  CB  HIS A  46       6.699 -21.322 -28.110  1.00  0.77           C  
ATOM    691  CG  HIS A  46       5.320 -21.715 -28.566  1.00  0.77           C  
ATOM    692  ND1 HIS A  46       4.992 -23.006 -28.928  1.00  0.77           N  
ATOM    693  CD2 HIS A  46       4.190 -20.983 -28.712  1.00  0.77           C  
ATOM    694  CE1 HIS A  46       3.717 -23.050 -29.280  1.00  0.77           C  
ATOM    695  NE2 HIS A  46       3.209 -21.837 -29.158  1.00  0.77           N  
ATOM    696  H   HIS A  46       5.778 -22.642 -25.298  1.00  0.77           H  
ATOM    697  HA  HIS A  46       7.253 -23.060 -27.000  1.00  0.77           H  
ATOM    698 1HB  HIS A  46       6.759 -20.240 -28.039  1.00  0.77           H  
ATOM    699 2HB  HIS A  46       7.391 -21.616 -28.896  1.00  0.77           H  
ATOM    700  HD2 HIS A  46       4.082 -19.916 -28.511  1.00  0.77           H  
ATOM    701  HE1 HIS A  46       3.179 -23.937 -29.613  1.00  0.77           H  
ATOM    702  HE2 HIS A  46       2.253 -21.574 -29.359  1.00  0.77           H  
ATOM    703  N   PHE A  47       8.731 -21.089 -25.147  1.00  0.77           N  
ATOM    704  CA  PHE A  47      10.057 -20.662 -24.716  1.00  0.77           C  
ATOM    705  C   PHE A  47      10.816 -21.752 -23.991  1.00  0.77           C  
ATOM    706  O   PHE A  47      10.259 -22.582 -23.262  1.00  0.77           O  
ATOM    707  CB  PHE A  47       9.994 -19.447 -23.798  1.00  0.77           C  
ATOM    708  CG  PHE A  47       9.662 -18.152 -24.453  1.00  0.77           C  
ATOM    709  CD1 PHE A  47       8.370 -17.794 -24.691  1.00  0.77           C  
ATOM    710  CD2 PHE A  47      10.663 -17.271 -24.796  1.00  0.77           C  
ATOM    711  CE1 PHE A  47       8.053 -16.592 -25.265  1.00  0.77           C  
ATOM    712  CE2 PHE A  47      10.371 -16.057 -25.376  1.00  0.77           C  
ATOM    713  CZ  PHE A  47       9.055 -15.714 -25.611  1.00  0.77           C  
ATOM    714  H   PHE A  47       7.963 -21.057 -24.473  1.00  0.77           H  
ATOM    715  HA  PHE A  47      10.635 -20.383 -25.599  1.00  0.77           H  
ATOM    716 1HB  PHE A  47       9.249 -19.629 -23.026  1.00  0.77           H  
ATOM    717 2HB  PHE A  47      10.958 -19.335 -23.298  1.00  0.77           H  
ATOM    718  HD1 PHE A  47       7.599 -18.476 -24.429  1.00  0.77           H  
ATOM    719  HD2 PHE A  47      11.689 -17.547 -24.602  1.00  0.77           H  
ATOM    720  HE1 PHE A  47       7.007 -16.340 -25.445  1.00  0.77           H  
ATOM    721  HE2 PHE A  47      11.175 -15.371 -25.643  1.00  0.77           H  
ATOM    722  HZ  PHE A  47       8.811 -14.756 -26.068  1.00  0.77           H  
ATOM    723  N   ASP A  48      12.123 -21.736 -24.157  1.00  0.77           N  
ATOM    724  CA  ASP A  48      12.942 -22.671 -23.431  1.00  0.77           C  
ATOM    725  C   ASP A  48      13.190 -22.101 -22.066  1.00  0.77           C  
ATOM    726  O   ASP A  48      14.149 -21.365 -21.831  1.00  0.77           O  
ATOM    727  CB  ASP A  48      14.255 -22.962 -24.144  1.00  0.77           C  
ATOM    728  CG  ASP A  48      15.120 -24.007 -23.386  1.00  0.77           C  
ATOM    729  OD1 ASP A  48      14.868 -24.263 -22.200  1.00  0.77           O  
ATOM    730  OD2 ASP A  48      16.018 -24.541 -23.993  1.00  0.77           O  
ATOM    731  H   ASP A  48      12.551 -21.039 -24.758  1.00  0.77           H  
ATOM    732  HA  ASP A  48      12.398 -23.609 -23.321  1.00  0.77           H  
ATOM    733 1HB  ASP A  48      14.050 -23.337 -25.147  1.00  0.77           H  
ATOM    734 2HB  ASP A  48      14.824 -22.035 -24.252  1.00  0.77           H  
ATOM    735  N   LEU A  49      12.330 -22.501 -21.155  1.00  0.76           N  
ATOM    736  CA  LEU A  49      12.344 -22.001 -19.800  1.00  0.76           C  
ATOM    737  C   LEU A  49      13.140 -22.897 -18.855  1.00  0.76           C  
ATOM    738  O   LEU A  49      12.989 -22.799 -17.634  1.00  0.76           O  
ATOM    739  CB  LEU A  49      10.915 -21.854 -19.302  1.00  0.76           C  
ATOM    740  CG  LEU A  49      10.071 -20.902 -20.117  1.00  0.76           C  
ATOM    741  CD1 LEU A  49       8.696 -20.906 -19.573  1.00  0.76           C  
ATOM    742  CD2 LEU A  49      10.692 -19.498 -20.098  1.00  0.76           C  
ATOM    743  H   LEU A  49      11.573 -23.101 -21.483  1.00  0.76           H  
ATOM    744  HA  LEU A  49      12.801 -21.020 -19.815  1.00  0.76           H  
ATOM    745 1HB  LEU A  49      10.434 -22.829 -19.318  1.00  0.76           H  
ATOM    746 2HB  LEU A  49      10.935 -21.490 -18.273  1.00  0.76           H  
ATOM    747  HG  LEU A  49      10.015 -21.258 -21.137  1.00  0.76           H  
ATOM    748 1HD1 LEU A  49       8.094 -20.276 -20.167  1.00  0.76           H  
ATOM    749 2HD1 LEU A  49       8.297 -21.916 -19.611  1.00  0.76           H  
ATOM    750 3HD1 LEU A  49       8.708 -20.552 -18.550  1.00  0.76           H  
ATOM    751 1HD2 LEU A  49      10.081 -18.820 -20.689  1.00  0.76           H  
ATOM    752 2HD2 LEU A  49      10.744 -19.139 -19.078  1.00  0.76           H  
ATOM    753 3HD2 LEU A  49      11.699 -19.539 -20.520  1.00  0.76           H  
ATOM    754  N   SER A  50      13.946 -23.816 -19.404  1.00  0.75           N  
ATOM    755  CA  SER A  50      14.715 -24.697 -18.536  1.00  0.75           C  
ATOM    756  C   SER A  50      15.836 -23.926 -17.849  1.00  0.75           C  
ATOM    757  O   SER A  50      16.240 -22.846 -18.299  1.00  0.75           O  
ATOM    758  CB  SER A  50      15.275 -25.886 -19.308  1.00  0.75           C  
ATOM    759  OG  SER A  50      16.268 -25.511 -20.223  1.00  0.75           O  
ATOM    760  H   SER A  50      14.069 -23.881 -20.427  1.00  0.75           H  
ATOM    761  HA  SER A  50      14.051 -25.083 -17.762  1.00  0.75           H  
ATOM    762 1HB  SER A  50      15.687 -26.604 -18.602  1.00  0.75           H  
ATOM    763 2HB  SER A  50      14.466 -26.381 -19.840  1.00  0.75           H  
ATOM    764  HG  SER A  50      15.804 -25.055 -20.965  1.00  0.75           H  
ATOM    765  N   HIS A  51      16.379 -24.513 -16.791  1.00  0.74           N  
ATOM    766  CA  HIS A  51      17.431 -23.859 -16.032  1.00  0.74           C  
ATOM    767  C   HIS A  51      18.656 -23.625 -16.891  1.00  0.74           C  
ATOM    768  O   HIS A  51      19.084 -24.503 -17.640  1.00  0.74           O  
ATOM    769  CB  HIS A  51      17.814 -24.731 -14.841  1.00  0.74           C  
ATOM    770  CG  HIS A  51      16.735 -24.865 -13.826  1.00  0.74           C  
ATOM    771  ND1 HIS A  51      15.682 -25.749 -13.971  1.00  0.74           N  
ATOM    772  CD2 HIS A  51      16.554 -24.260 -12.637  1.00  0.74           C  
ATOM    773  CE1 HIS A  51      14.892 -25.656 -12.918  1.00  0.74           C  
ATOM    774  NE2 HIS A  51      15.401 -24.762 -12.095  1.00  0.74           N  
ATOM    775  H   HIS A  51      16.029 -25.410 -16.488  1.00  0.74           H  
ATOM    776  HA  HIS A  51      17.081 -22.894 -15.669  1.00  0.74           H  
ATOM    777 1HB  HIS A  51      18.092 -25.726 -15.188  1.00  0.74           H  
ATOM    778 2HB  HIS A  51      18.686 -24.297 -14.349  1.00  0.74           H  
ATOM    779  HD2 HIS A  51      17.205 -23.509 -12.191  1.00  0.74           H  
ATOM    780  HE1 HIS A  51      13.982 -26.224 -12.757  1.00  0.74           H  
ATOM    781  HE2 HIS A  51      15.018 -24.480 -11.204  1.00  0.74           H  
ATOM    782  N   GLY A  52      19.214 -22.429 -16.784  1.00  0.72           N  
ATOM    783  CA  GLY A  52      20.408 -22.046 -17.521  1.00  0.72           C  
ATOM    784  C   GLY A  52      20.120 -21.459 -18.908  1.00  0.72           C  
ATOM    785  O   GLY A  52      21.036 -20.947 -19.559  1.00  0.72           O  
ATOM    786  H   GLY A  52      18.814 -21.753 -16.129  1.00  0.72           H  
ATOM    787 1HA  GLY A  52      20.959 -21.316 -16.929  1.00  0.72           H  
ATOM    788 2HA  GLY A  52      21.054 -22.916 -17.625  1.00  0.72           H  
ATOM    789  N   SER A  53      18.868 -21.539 -19.373  1.00  0.70           N  
ATOM    790  CA  SER A  53      18.515 -21.037 -20.696  1.00  0.70           C  
ATOM    791  C   SER A  53      18.682 -19.548 -20.872  1.00  0.70           C  
ATOM    792  O   SER A  53      18.269 -18.747 -20.028  1.00  0.70           O  
ATOM    793  CB  SER A  53      17.094 -21.372 -21.047  1.00  0.70           C  
ATOM    794  OG  SER A  53      16.707 -20.758 -22.277  1.00  0.70           O  
ATOM    795  H   SER A  53      18.132 -21.981 -18.814  1.00  0.70           H  
ATOM    796  HA  SER A  53      19.162 -21.535 -21.418  1.00  0.70           H  
ATOM    797 1HB  SER A  53      16.977 -22.457 -21.125  1.00  0.70           H  
ATOM    798 2HB  SER A  53      16.438 -21.044 -20.252  1.00  0.70           H  
ATOM    799  HG  SER A  53      15.750 -20.991 -22.363  1.00  0.70           H  
ATOM    800  N   ALA A  54      19.164 -19.181 -22.054  1.00  0.68           N  
ATOM    801  CA  ALA A  54      19.347 -17.795 -22.450  1.00  0.68           C  
ATOM    802  C   ALA A  54      18.040 -17.019 -22.406  1.00  0.68           C  
ATOM    803  O   ALA A  54      18.042 -15.799 -22.244  1.00  0.68           O  
ATOM    804  CB  ALA A  54      19.926 -17.724 -23.848  1.00  0.68           C  
ATOM    805  H   ALA A  54      19.448 -19.910 -22.694  1.00  0.68           H  
ATOM    806  HA  ALA A  54      20.043 -17.336 -21.753  1.00  0.68           H  
ATOM    807 1HB  ALA A  54      20.084 -16.681 -24.121  1.00  0.68           H  
ATOM    808 2HB  ALA A  54      20.876 -18.256 -23.875  1.00  0.68           H  
ATOM    809 3HB  ALA A  54      19.231 -18.182 -24.550  1.00  0.68           H  
ATOM    810  N   GLN A  55      16.918 -17.707 -22.622  1.00  0.65           N  
ATOM    811  CA  GLN A  55      15.637 -17.018 -22.654  1.00  0.65           C  
ATOM    812  C   GLN A  55      15.142 -16.689 -21.252  1.00  0.65           C  
ATOM    813  O   GLN A  55      14.374 -15.739 -21.060  1.00  0.65           O  
ATOM    814  CB  GLN A  55      14.616 -17.821 -23.452  1.00  0.65           C  
ATOM    815  CG  GLN A  55      14.986 -17.892 -24.948  1.00  0.65           C  
ATOM    816  CD  GLN A  55      14.013 -18.675 -25.805  1.00  0.65           C  
ATOM    817  OE1 GLN A  55      13.326 -19.579 -25.335  1.00  0.65           O  
ATOM    818  NE2 GLN A  55      13.939 -18.323 -27.083  1.00  0.65           N  
ATOM    819  H   GLN A  55      16.949 -18.725 -22.707  1.00  0.65           H  
ATOM    820  HA  GLN A  55      15.777 -16.073 -23.178  1.00  0.65           H  
ATOM    821 1HB  GLN A  55      14.555 -18.838 -23.054  1.00  0.65           H  
ATOM    822 2HB  GLN A  55      13.637 -17.365 -23.351  1.00  0.65           H  
ATOM    823 1HG  GLN A  55      15.042 -16.876 -25.339  1.00  0.65           H  
ATOM    824 2HG  GLN A  55      15.962 -18.373 -25.029  1.00  0.65           H  
ATOM    825 1HE2 GLN A  55      13.309 -18.800 -27.702  1.00  0.65           H  
ATOM    826 2HE2 GLN A  55      14.512 -17.578 -27.433  1.00  0.65           H  
ATOM    827  N   VAL A  56      15.610 -17.437 -20.251  1.00  0.64           N  
ATOM    828  CA  VAL A  56      15.208 -17.139 -18.893  1.00  0.64           C  
ATOM    829  C   VAL A  56      16.063 -15.972 -18.485  1.00  0.64           C  
ATOM    830  O   VAL A  56      15.583 -15.043 -17.851  1.00  0.64           O  
ATOM    831  CB  VAL A  56      15.388 -18.299 -17.909  1.00  0.64           C  
ATOM    832  CG1 VAL A  56      15.041 -17.797 -16.495  1.00  0.64           C  
ATOM    833  CG2 VAL A  56      14.489 -19.453 -18.299  1.00  0.64           C  
ATOM    834  H   VAL A  56      16.283 -18.180 -20.417  1.00  0.64           H  
ATOM    835  HA  VAL A  56      14.161 -16.837 -18.880  1.00  0.64           H  
ATOM    836  HB  VAL A  56      16.432 -18.630 -17.914  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56      15.160 -18.598 -15.792  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56      15.702 -16.973 -16.223  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56      14.008 -17.455 -16.476  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56      14.622 -20.280 -17.594  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56      13.450 -19.129 -18.287  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56      14.754 -19.786 -19.300  1.00  0.64           H  
ATOM    843  N   LYS A  57      17.345 -16.029 -18.864  1.00  0.63           N  
ATOM    844  CA  LYS A  57      18.291 -14.961 -18.573  1.00  0.63           C  
ATOM    845  C   LYS A  57      17.855 -13.650 -19.240  1.00  0.63           C  
ATOM    846  O   LYS A  57      17.946 -12.579 -18.636  1.00  0.63           O  
ATOM    847  CB  LYS A  57      19.678 -15.381 -19.044  1.00  0.63           C  
ATOM    848  CG  LYS A  57      20.281 -16.497 -18.206  1.00  0.63           C  
ATOM    849  CD  LYS A  57      21.624 -16.937 -18.745  1.00  0.63           C  
ATOM    850  CE  LYS A  57      22.198 -18.065 -17.918  1.00  0.63           C  
ATOM    851  NZ  LYS A  57      23.485 -18.564 -18.477  1.00  0.63           N  
ATOM    852  H   LYS A  57      17.671 -16.854 -19.371  1.00  0.63           H  
ATOM    853  HA  LYS A  57      18.315 -14.800 -17.506  1.00  0.63           H  
ATOM    854 1HB  LYS A  57      19.624 -15.716 -20.071  1.00  0.63           H  
ATOM    855 2HB  LYS A  57      20.350 -14.527 -19.011  1.00  0.63           H  
ATOM    856 1HG  LYS A  57      20.400 -16.158 -17.178  1.00  0.63           H  
ATOM    857 2HG  LYS A  57      19.602 -17.354 -18.213  1.00  0.63           H  
ATOM    858 1HD  LYS A  57      21.502 -17.290 -19.770  1.00  0.63           H  
ATOM    859 2HD  LYS A  57      22.318 -16.100 -18.744  1.00  0.63           H  
ATOM    860 1HE  LYS A  57      22.366 -17.713 -16.902  1.00  0.63           H  
ATOM    861 2HE  LYS A  57      21.482 -18.883 -17.893  1.00  0.63           H  
ATOM    862 1HZ  LYS A  57      23.834 -19.317 -17.903  1.00  0.63           H  
ATOM    863 2HZ  LYS A  57      23.330 -18.905 -19.420  1.00  0.63           H  
ATOM    864 3HZ  LYS A  57      24.159 -17.816 -18.497  1.00  0.63           H  
ATOM    865  N   GLY A  58      17.324 -13.734 -20.464  1.00  0.63           N  
ATOM    866  CA  GLY A  58      16.804 -12.565 -21.162  1.00  0.63           C  
ATOM    867  C   GLY A  58      15.684 -11.943 -20.332  1.00  0.63           C  
ATOM    868  O   GLY A  58      15.725 -10.755 -19.988  1.00  0.63           O  
ATOM    869  H   GLY A  58      17.315 -14.629 -20.948  1.00  0.63           H  
ATOM    870 1HA  GLY A  58      17.603 -11.842 -21.321  1.00  0.63           H  
ATOM    871 2HA  GLY A  58      16.425 -12.866 -22.138  1.00  0.63           H  
ATOM    872  N   HIS A  59      14.692 -12.770 -19.993  1.00  0.64           N  
ATOM    873  CA  HIS A  59      13.564 -12.347 -19.174  1.00  0.64           C  
ATOM    874  C   HIS A  59      14.068 -11.806 -17.827  1.00  0.64           C  
ATOM    875  O   HIS A  59      13.570 -10.797 -17.328  1.00  0.64           O  
ATOM    876  CB  HIS A  59      12.588 -13.511 -18.990  1.00  0.64           C  
ATOM    877  CG  HIS A  59      11.355 -13.168 -18.207  1.00  0.64           C  
ATOM    878  ND1 HIS A  59      10.478 -14.127 -17.754  1.00  0.64           N  
ATOM    879  CD2 HIS A  59      10.858 -11.982 -17.797  1.00  0.64           C  
ATOM    880  CE1 HIS A  59       9.504 -13.548 -17.083  1.00  0.64           C  
ATOM    881  NE2 HIS A  59       9.704 -12.245 -17.095  1.00  0.64           N  
ATOM    882  H   HIS A  59      14.712 -13.740 -20.317  1.00  0.64           H  
ATOM    883  HA  HIS A  59      13.031 -11.543 -19.676  1.00  0.64           H  
ATOM    884 1HB  HIS A  59      12.282 -13.882 -19.968  1.00  0.64           H  
ATOM    885 2HB  HIS A  59      13.100 -14.330 -18.488  1.00  0.64           H  
ATOM    886  HD1 HIS A  59      10.567 -15.113 -17.892  1.00  0.64           H  
ATOM    887  HD2 HIS A  59      11.203 -10.955 -17.920  1.00  0.64           H  
ATOM    888  HE1 HIS A  59       8.717 -14.147 -16.630  1.00  0.64           H  
ATOM    889  N   GLY A  60      15.033 -12.502 -17.228  1.00  0.65           N  
ATOM    890  CA  GLY A  60      15.634 -12.160 -15.947  1.00  0.65           C  
ATOM    891  C   GLY A  60      16.142 -10.744 -15.960  1.00  0.65           C  
ATOM    892  O   GLY A  60      15.840  -9.961 -15.056  1.00  0.65           O  
ATOM    893  H   GLY A  60      15.378 -13.330 -17.689  1.00  0.65           H  
ATOM    894 1HA  GLY A  60      14.914 -12.281 -15.142  1.00  0.65           H  
ATOM    895 2HA  GLY A  60      16.461 -12.842 -15.759  1.00  0.65           H  
ATOM    896  N   LYS A  61      16.916 -10.404 -16.986  1.00  0.66           N  
ATOM    897  CA  LYS A  61      17.440  -9.061 -17.111  1.00  0.66           C  
ATOM    898  C   LYS A  61      16.290  -8.067 -17.210  1.00  0.66           C  
ATOM    899  O   LYS A  61      16.327  -7.019 -16.572  1.00  0.66           O  
ATOM    900  CB  LYS A  61      18.340  -8.947 -18.336  1.00  0.66           C  
ATOM    901  CG  LYS A  61      18.968  -7.557 -18.551  1.00  0.66           C  
ATOM    902  CD  LYS A  61      19.983  -7.209 -17.460  1.00  0.66           C  
ATOM    903  CE  LYS A  61      20.880  -6.013 -17.876  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      20.143  -4.698 -17.912  1.00  0.66           N  
ATOM    905  H   LYS A  61      17.150 -11.108 -17.691  1.00  0.66           H  
ATOM    906  HA  LYS A  61      18.019  -8.824 -16.223  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      19.141  -9.683 -18.264  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      17.758  -9.194 -19.227  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      19.461  -7.527 -19.521  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      18.178  -6.797 -18.542  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      19.442  -6.930 -16.551  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      20.608  -8.071 -17.245  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      21.707  -5.931 -17.172  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      21.280  -6.213 -18.868  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      20.758  -3.963 -18.184  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      19.334  -4.691 -18.545  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      19.751  -4.469 -16.998  1.00  0.66           H  
ATOM    918  N   LYS A  62      15.238  -8.403 -17.964  1.00  0.68           N  
ATOM    919  CA  LYS A  62      14.118  -7.476 -18.085  1.00  0.68           C  
ATOM    920  C   LYS A  62      13.451  -7.234 -16.722  1.00  0.68           C  
ATOM    921  O   LYS A  62      13.113  -6.091 -16.392  1.00  0.68           O  
ATOM    922  CB  LYS A  62      13.107  -7.996 -19.105  1.00  0.68           C  
ATOM    923  CG  LYS A  62      13.606  -7.951 -20.543  1.00  0.68           C  
ATOM    924  CD  LYS A  62      12.579  -8.513 -21.511  1.00  0.68           C  
ATOM    925  CE  LYS A  62      13.101  -8.486 -22.941  1.00  0.68           C  
ATOM    926  NZ  LYS A  62      12.122  -9.068 -23.901  1.00  0.68           N  
ATOM    927  H   LYS A  62      15.242  -9.286 -18.483  1.00  0.68           H  
ATOM    928  HA  LYS A  62      14.505  -6.520 -18.440  1.00  0.68           H  
ATOM    929 1HB  LYS A  62      12.846  -9.020 -18.874  1.00  0.68           H  
ATOM    930 2HB  LYS A  62      12.194  -7.406 -19.045  1.00  0.68           H  
ATOM    931 1HG  LYS A  62      13.833  -6.922 -20.817  1.00  0.68           H  
ATOM    932 2HG  LYS A  62      14.522  -8.538 -20.617  1.00  0.68           H  
ATOM    933 1HD  LYS A  62      12.352  -9.543 -21.236  1.00  0.68           H  
ATOM    934 2HD  LYS A  62      11.664  -7.927 -21.453  1.00  0.68           H  
ATOM    935 1HE  LYS A  62      13.306  -7.456 -23.226  1.00  0.68           H  
ATOM    936 2HE  LYS A  62      14.028  -9.059 -22.990  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62      12.505  -9.034 -24.835  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62      11.935 -10.029 -23.649  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62      11.263  -8.539 -23.869  1.00  0.68           H  
ATOM    940  N   VAL A  63      13.329  -8.288 -15.904  1.00  0.69           N  
ATOM    941  CA  VAL A  63      12.755  -8.139 -14.566  1.00  0.69           C  
ATOM    942  C   VAL A  63      13.658  -7.258 -13.720  1.00  0.69           C  
ATOM    943  O   VAL A  63      13.194  -6.338 -13.042  1.00  0.69           O  
ATOM    944  CB  VAL A  63      12.606  -9.504 -13.851  1.00  0.69           C  
ATOM    945  CG1 VAL A  63      12.205  -9.288 -12.379  1.00  0.69           C  
ATOM    946  CG2 VAL A  63      11.572 -10.363 -14.558  1.00  0.69           C  
ATOM    947  H   VAL A  63      13.615  -9.209 -16.240  1.00  0.69           H  
ATOM    948  HA  VAL A  63      11.777  -7.670 -14.654  1.00  0.69           H  
ATOM    949  HB  VAL A  63      13.569 -10.015 -13.864  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63      12.128 -10.252 -11.877  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63      12.965  -8.686 -11.885  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63      11.246  -8.774 -12.329  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63      11.495 -11.324 -14.058  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63      10.605  -9.867 -14.546  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63      11.884 -10.515 -15.574  1.00  0.69           H  
ATOM    956  N   ALA A  64      14.957  -7.533 -13.770  1.00  0.71           N  
ATOM    957  CA  ALA A  64      15.931  -6.782 -13.006  1.00  0.71           C  
ATOM    958  C   ALA A  64      15.910  -5.300 -13.369  1.00  0.71           C  
ATOM    959  O   ALA A  64      15.980  -4.431 -12.490  1.00  0.71           O  
ATOM    960  CB  ALA A  64      17.301  -7.360 -13.259  1.00  0.71           C  
ATOM    961  H   ALA A  64      15.281  -8.304 -14.356  1.00  0.71           H  
ATOM    962  HA  ALA A  64      15.681  -6.875 -11.949  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      18.025  -6.821 -12.686  1.00  0.71           H  
ATOM    964 2HB  ALA A  64      17.312  -8.413 -12.978  1.00  0.71           H  
ATOM    965 3HB  ALA A  64      17.540  -7.265 -14.314  1.00  0.71           H  
ATOM    966  N   ASP A  65      15.768  -5.000 -14.661  1.00  0.72           N  
ATOM    967  CA  ASP A  65      15.728  -3.615 -15.095  1.00  0.72           C  
ATOM    968  C   ASP A  65      14.432  -2.950 -14.640  1.00  0.72           C  
ATOM    969  O   ASP A  65      14.433  -1.799 -14.192  1.00  0.72           O  
ATOM    970  CB  ASP A  65      15.904  -3.519 -16.616  1.00  0.72           C  
ATOM    971  CG  ASP A  65      17.350  -3.830 -17.080  1.00  0.72           C  
ATOM    972  OD1 ASP A  65      18.239  -3.891 -16.251  1.00  0.72           O  
ATOM    973  OD2 ASP A  65      17.597  -3.998 -18.267  1.00  0.72           O  
ATOM    974  H   ASP A  65      15.723  -5.747 -15.354  1.00  0.72           H  
ATOM    975  HA  ASP A  65      16.560  -3.088 -14.629  1.00  0.72           H  
ATOM    976 1HB  ASP A  65      15.227  -4.234 -17.092  1.00  0.72           H  
ATOM    977 2HB  ASP A  65      15.625  -2.524 -16.956  1.00  0.72           H  
ATOM    978  N   ALA A  66      13.317  -3.685 -14.700  1.00  0.72           N  
ATOM    979  CA  ALA A  66      12.046  -3.130 -14.253  1.00  0.72           C  
ATOM    980  C   ALA A  66      12.110  -2.762 -12.773  1.00  0.72           C  
ATOM    981  O   ALA A  66      11.640  -1.692 -12.366  1.00  0.72           O  
ATOM    982  CB  ALA A  66      10.935  -4.134 -14.485  1.00  0.72           C  
ATOM    983  H   ALA A  66      13.340  -4.629 -15.089  1.00  0.72           H  
ATOM    984  HA  ALA A  66      11.847  -2.224 -14.824  1.00  0.72           H  
ATOM    985 1HB  ALA A  66       9.993  -3.710 -14.159  1.00  0.72           H  
ATOM    986 2HB  ALA A  66      10.885  -4.383 -15.546  1.00  0.72           H  
ATOM    987 3HB  ALA A  66      11.142  -5.037 -13.914  1.00  0.72           H  
ATOM    988  N   LEU A  67      12.738  -3.634 -11.975  1.00  0.71           N  
ATOM    989  CA  LEU A  67      12.873  -3.389 -10.548  1.00  0.71           C  
ATOM    990  C   LEU A  67      13.812  -2.236 -10.281  1.00  0.71           C  
ATOM    991  O   LEU A  67      13.526  -1.398  -9.430  1.00  0.71           O  
ATOM    992  CB  LEU A  67      13.401  -4.635  -9.851  1.00  0.71           C  
ATOM    993  CG  LEU A  67      12.459  -5.793  -9.814  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      13.208  -6.986  -9.325  1.00  0.71           C  
ATOM    995  CD2 LEU A  67      11.277  -5.459  -8.902  1.00  0.71           C  
ATOM    996  H   LEU A  67      13.095  -4.506 -12.371  1.00  0.71           H  
ATOM    997  HA  LEU A  67      11.893  -3.146 -10.145  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      14.301  -4.964 -10.374  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      13.672  -4.382  -8.825  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      12.098  -6.004 -10.819  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      12.548  -7.821  -9.323  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      14.041  -7.188  -9.997  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      13.581  -6.800  -8.329  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67      10.590  -6.305  -8.871  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      11.644  -5.251  -7.900  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67      10.757  -4.582  -9.288  1.00  0.71           H  
ATOM   1007  N   THR A  68      14.904  -2.153 -11.039  1.00  0.70           N  
ATOM   1008  CA  THR A  68      15.874  -1.094 -10.837  1.00  0.70           C  
ATOM   1009  C   THR A  68      15.210   0.254 -11.047  1.00  0.70           C  
ATOM   1010  O   THR A  68      15.395   1.182 -10.251  1.00  0.70           O  
ATOM   1011  CB  THR A  68      17.072  -1.257 -11.790  1.00  0.70           C  
ATOM   1012  OG1 THR A  68      17.729  -2.510 -11.518  1.00  0.70           O  
ATOM   1013  CG2 THR A  68      18.047  -0.106 -11.608  1.00  0.70           C  
ATOM   1014  H   THR A  68      15.099  -2.872 -11.737  1.00  0.70           H  
ATOM   1015  HA  THR A  68      16.236  -1.142  -9.810  1.00  0.70           H  
ATOM   1016  HB  THR A  68      16.713  -1.264 -12.821  1.00  0.70           H  
ATOM   1017  HG1 THR A  68      17.125  -3.249 -11.779  1.00  0.70           H  
ATOM   1018 1HG2 THR A  68      18.886  -0.233 -12.290  1.00  0.70           H  
ATOM   1019 2HG2 THR A  68      17.539   0.835 -11.825  1.00  0.70           H  
ATOM   1020 3HG2 THR A  68      18.410  -0.096 -10.582  1.00  0.70           H  
ATOM   1021  N   ASN A  69      14.421   0.361 -12.116  1.00  0.68           N  
ATOM   1022  CA  ASN A  69      13.719   1.597 -12.397  1.00  0.68           C  
ATOM   1023  C   ASN A  69      12.701   1.893 -11.294  1.00  0.68           C  
ATOM   1024  O   ASN A  69      12.574   3.035 -10.846  1.00  0.68           O  
ATOM   1025  CB  ASN A  69      13.051   1.504 -13.750  1.00  0.68           C  
ATOM   1026  CG  ASN A  69      14.037   1.570 -14.881  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      15.170   2.046 -14.724  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69      13.628   1.098 -16.030  1.00  0.68           N  
ATOM   1029  H   ASN A  69      14.320  -0.435 -12.750  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      14.440   2.414 -12.412  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69      12.504   0.557 -13.815  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69      12.326   2.310 -13.858  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69      14.238   1.111 -16.821  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69      12.706   0.721 -16.113  1.00  0.68           H  
ATOM   1035  N   ALA A  70      12.005   0.860 -10.808  1.00  0.66           N  
ATOM   1036  CA  ALA A  70      11.035   1.042  -9.736  1.00  0.66           C  
ATOM   1037  C   ALA A  70      11.697   1.598  -8.473  1.00  0.66           C  
ATOM   1038  O   ALA A  70      11.114   2.428  -7.787  1.00  0.66           O  
ATOM   1039  CB  ALA A  70      10.346  -0.265  -9.431  1.00  0.66           C  
ATOM   1040  H   ALA A  70      12.120  -0.072 -11.212  1.00  0.66           H  
ATOM   1041  HA  ALA A  70      10.291   1.767 -10.073  1.00  0.66           H  
ATOM   1042 1HB  ALA A  70       9.619  -0.106  -8.659  1.00  0.66           H  
ATOM   1043 2HB  ALA A  70       9.861  -0.638 -10.311  1.00  0.66           H  
ATOM   1044 3HB  ALA A  70      11.066  -0.989  -9.106  1.00  0.66           H  
ATOM   1045  N   VAL A  71      12.929   1.155  -8.185  1.00  0.65           N  
ATOM   1046  CA  VAL A  71      13.674   1.626  -7.016  1.00  0.65           C  
ATOM   1047  C   VAL A  71      14.088   3.080  -7.192  1.00  0.65           C  
ATOM   1048  O   VAL A  71      13.880   3.925  -6.309  1.00  0.65           O  
ATOM   1049  CB  VAL A  71      14.957   0.790  -6.811  1.00  0.65           C  
ATOM   1050  CG1 VAL A  71      15.790   1.386  -5.722  1.00  0.65           C  
ATOM   1051  CG2 VAL A  71      14.627  -0.600  -6.436  1.00  0.65           C  
ATOM   1052  H   VAL A  71      13.341   0.442  -8.786  1.00  0.65           H  
ATOM   1053  HA  VAL A  71      13.042   1.541  -6.136  1.00  0.65           H  
ATOM   1054  HB  VAL A  71      15.531   0.796  -7.734  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  71      16.696   0.796  -5.598  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  71      16.053   2.406  -5.996  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  71      15.225   1.388  -4.790  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  71      15.549  -1.139  -6.324  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  71      14.076  -0.603  -5.501  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  71      14.046  -1.060  -7.193  1.00  0.65           H  
ATOM   1061  N   ALA A  72      14.635   3.382  -8.372  1.00  0.65           N  
ATOM   1062  CA  ALA A  72      15.105   4.719  -8.700  1.00  0.65           C  
ATOM   1063  C   ALA A  72      13.980   5.730  -8.576  1.00  0.65           C  
ATOM   1064  O   ALA A  72      14.187   6.862  -8.130  1.00  0.65           O  
ATOM   1065  CB  ALA A  72      15.657   4.738 -10.116  1.00  0.65           C  
ATOM   1066  H   ALA A  72      14.762   2.638  -9.061  1.00  0.65           H  
ATOM   1067  HA  ALA A  72      15.891   4.988  -7.997  1.00  0.65           H  
ATOM   1068 1HB  ALA A  72      16.022   5.735 -10.352  1.00  0.65           H  
ATOM   1069 2HB  ALA A  72      16.472   4.018 -10.199  1.00  0.65           H  
ATOM   1070 3HB  ALA A  72      14.864   4.467 -10.812  1.00  0.65           H  
ATOM   1071  N   HIS A  73      12.778   5.291  -8.917  1.00  0.65           N  
ATOM   1072  CA  HIS A  73      11.597   6.114  -8.891  1.00  0.65           C  
ATOM   1073  C   HIS A  73      10.585   5.618  -7.870  1.00  0.65           C  
ATOM   1074  O   HIS A  73       9.380   5.713  -8.102  1.00  0.65           O  
ATOM   1075  CB  HIS A  73      10.959   6.112 -10.265  1.00  0.65           C  
ATOM   1076  CG  HIS A  73      11.842   6.686 -11.333  1.00  0.65           C  
ATOM   1077  ND1 HIS A  73      12.125   8.034 -11.428  1.00  0.65           N  
ATOM   1078  CD2 HIS A  73      12.515   6.086 -12.346  1.00  0.65           C  
ATOM   1079  CE1 HIS A  73      12.934   8.237 -12.455  1.00  0.65           C  
ATOM   1080  NE2 HIS A  73      13.184   7.073 -13.028  1.00  0.65           N  
ATOM   1081  H   HIS A  73      12.689   4.342  -9.284  1.00  0.65           H  
ATOM   1082  HA  HIS A  73      11.867   7.135  -8.631  1.00  0.65           H  
ATOM   1083 1HB  HIS A  73      10.723   5.081 -10.537  1.00  0.65           H  
ATOM   1084 2HB  HIS A  73      10.023   6.671 -10.242  1.00  0.65           H  
ATOM   1085  HD2 HIS A  73      12.524   5.019 -12.574  1.00  0.65           H  
ATOM   1086  HE1 HIS A  73      13.327   9.202 -12.773  1.00  0.65           H  
ATOM   1087  HE2 HIS A  73      13.772   6.923 -13.835  1.00  0.65           H  
ATOM   1088  N   VAL A  74      11.049   5.176  -6.700  1.00  0.66           N  
ATOM   1089  CA  VAL A  74      10.137   4.664  -5.669  1.00  0.66           C  
ATOM   1090  C   VAL A  74       9.008   5.651  -5.296  1.00  0.66           C  
ATOM   1091  O   VAL A  74       7.915   5.226  -4.918  1.00  0.66           O  
ATOM   1092  CB  VAL A  74      10.954   4.256  -4.408  1.00  0.66           C  
ATOM   1093  CG1 VAL A  74      11.541   5.484  -3.710  1.00  0.66           C  
ATOM   1094  CG2 VAL A  74      10.057   3.467  -3.443  1.00  0.66           C  
ATOM   1095  H   VAL A  74      12.058   5.089  -6.559  1.00  0.66           H  
ATOM   1096  HA  VAL A  74       9.679   3.758  -6.064  1.00  0.66           H  
ATOM   1097  HB  VAL A  74      11.789   3.628  -4.727  1.00  0.66           H  
ATOM   1098 1HG1 VAL A  74      12.127   5.165  -2.852  1.00  0.66           H  
ATOM   1099 2HG1 VAL A  74      12.183   6.018  -4.409  1.00  0.66           H  
ATOM   1100 3HG1 VAL A  74      10.742   6.142  -3.370  1.00  0.66           H  
ATOM   1101 1HG2 VAL A  74      10.641   3.162  -2.576  1.00  0.66           H  
ATOM   1102 2HG2 VAL A  74       9.226   4.096  -3.122  1.00  0.66           H  
ATOM   1103 3HG2 VAL A  74       9.670   2.584  -3.950  1.00  0.66           H  
ATOM   1104  N   ASP A  75       9.246   6.962  -5.452  1.00  0.67           N  
ATOM   1105  CA  ASP A  75       8.240   7.985  -5.147  1.00  0.67           C  
ATOM   1106  C   ASP A  75       7.340   8.392  -6.318  1.00  0.67           C  
ATOM   1107  O   ASP A  75       6.473   9.251  -6.161  1.00  0.67           O  
ATOM   1108  CB  ASP A  75       8.900   9.231  -4.568  1.00  0.67           C  
ATOM   1109  CG  ASP A  75       9.378   8.989  -3.176  1.00  0.67           C  
ATOM   1110  OD1 ASP A  75       8.638   8.387  -2.432  1.00  0.67           O  
ATOM   1111  OD2 ASP A  75      10.457   9.358  -2.797  1.00  0.67           O  
ATOM   1112  H   ASP A  75      10.159   7.241  -5.780  1.00  0.67           H  
ATOM   1113  HA  ASP A  75       7.589   7.579  -4.373  1.00  0.67           H  
ATOM   1114 1HB  ASP A  75       9.745   9.521  -5.193  1.00  0.67           H  
ATOM   1115 2HB  ASP A  75       8.189  10.057  -4.565  1.00  0.67           H  
ATOM   1116  N   ASP A  76       7.540   7.791  -7.487  1.00  0.68           N  
ATOM   1117  CA  ASP A  76       6.702   8.070  -8.649  1.00  0.68           C  
ATOM   1118  C   ASP A  76       6.666   6.803  -9.492  1.00  0.68           C  
ATOM   1119  O   ASP A  76       6.636   6.827 -10.732  1.00  0.68           O  
ATOM   1120  CB  ASP A  76       7.213   9.264  -9.455  1.00  0.68           C  
ATOM   1121  CG  ASP A  76       6.152   9.789 -10.421  1.00  0.68           C  
ATOM   1122  OD1 ASP A  76       4.996   9.611 -10.126  1.00  0.68           O  
ATOM   1123  OD2 ASP A  76       6.485  10.344 -11.451  1.00  0.68           O  
ATOM   1124  H   ASP A  76       8.272   7.091  -7.583  1.00  0.68           H  
ATOM   1125  HA  ASP A  76       5.690   8.289  -8.312  1.00  0.68           H  
ATOM   1126 1HB  ASP A  76       7.504  10.067  -8.777  1.00  0.68           H  
ATOM   1127 2HB  ASP A  76       8.098   8.969 -10.024  1.00  0.68           H  
ATOM   1128  N   MET A  77       6.606   5.690  -8.771  1.00  0.68           N  
ATOM   1129  CA  MET A  77       6.574   4.361  -9.338  1.00  0.68           C  
ATOM   1130  C   MET A  77       5.468   4.169 -10.392  1.00  0.68           C  
ATOM   1131  O   MET A  77       5.749   3.599 -11.444  1.00  0.68           O  
ATOM   1132  CB  MET A  77       6.530   3.324  -8.220  1.00  0.68           C  
ATOM   1133  CG  MET A  77       6.656   1.948  -8.669  1.00  0.68           C  
ATOM   1134  SD  MET A  77       6.509   0.784  -7.323  1.00  0.68           S  
ATOM   1135  CE  MET A  77       7.903   1.154  -6.281  1.00  0.68           C  
ATOM   1136  H   MET A  77       6.625   5.783  -7.763  1.00  0.68           H  
ATOM   1137  HA  MET A  77       7.525   4.210  -9.847  1.00  0.68           H  
ATOM   1138 1HB  MET A  77       7.364   3.516  -7.539  1.00  0.68           H  
ATOM   1139 2HB  MET A  77       5.637   3.383  -7.637  1.00  0.68           H  
ATOM   1140 1HG  MET A  77       5.864   1.768  -9.374  1.00  0.68           H  
ATOM   1141 2HG  MET A  77       7.615   1.799  -9.168  1.00  0.68           H  
ATOM   1142 1HE  MET A  77       7.906   0.474  -5.426  1.00  0.68           H  
ATOM   1143 2HE  MET A  77       8.820   1.036  -6.841  1.00  0.68           H  
ATOM   1144 3HE  MET A  77       7.829   2.183  -5.926  1.00  0.68           H  
ATOM   1145  N   PRO A  78       4.198   4.608 -10.172  1.00  0.68           N  
ATOM   1146  CA  PRO A  78       3.116   4.495 -11.133  1.00  0.68           C  
ATOM   1147  C   PRO A  78       3.460   5.045 -12.509  1.00  0.68           C  
ATOM   1148  O   PRO A  78       2.933   4.558 -13.509  1.00  0.68           O  
ATOM   1149  CB  PRO A  78       1.994   5.297 -10.482  1.00  0.68           C  
ATOM   1150  CG  PRO A  78       2.261   5.186  -9.009  1.00  0.68           C  
ATOM   1151  CD  PRO A  78       3.758   5.255  -8.896  1.00  0.68           C  
ATOM   1152  HA  PRO A  78       2.822   3.457 -11.218  1.00  0.68           H  
ATOM   1153 1HB  PRO A  78       2.025   6.339 -10.845  1.00  0.68           H  
ATOM   1154 2HB  PRO A  78       1.018   4.883 -10.774  1.00  0.68           H  
ATOM   1155 1HG  PRO A  78       1.758   6.006  -8.474  1.00  0.68           H  
ATOM   1156 2HG  PRO A  78       1.848   4.250  -8.616  1.00  0.68           H  
ATOM   1157 1HD  PRO A  78       4.028   6.314  -8.871  1.00  0.68           H  
ATOM   1158 2HD  PRO A  78       4.059   4.723  -8.016  1.00  0.68           H  
ATOM   1159  N   ASN A  79       4.334   6.054 -12.589  1.00  0.68           N  
ATOM   1160  CA  ASN A  79       4.679   6.579 -13.897  1.00  0.68           C  
ATOM   1161  C   ASN A  79       5.825   5.762 -14.466  1.00  0.68           C  
ATOM   1162  O   ASN A  79       5.795   5.342 -15.624  1.00  0.68           O  
ATOM   1163  CB  ASN A  79       5.019   8.055 -13.831  1.00  0.68           C  
ATOM   1164  CG  ASN A  79       3.803   8.933 -13.600  1.00  0.68           C  
ATOM   1165  OD1 ASN A  79       2.672   8.577 -13.967  1.00  0.68           O  
ATOM   1166  ND2 ASN A  79       4.014  10.079 -13.013  1.00  0.68           N  
ATOM   1167  H   ASN A  79       4.805   6.442 -11.771  1.00  0.68           H  
ATOM   1168  HA  ASN A  79       3.827   6.460 -14.565  1.00  0.68           H  
ATOM   1169 1HB  ASN A  79       5.728   8.224 -13.014  1.00  0.68           H  
ATOM   1170 2HB  ASN A  79       5.507   8.361 -14.753  1.00  0.68           H  
ATOM   1171 1HD2 ASN A  79       3.257  10.698 -12.828  1.00  0.68           H  
ATOM   1172 2HD2 ASN A  79       4.959  10.330 -12.702  1.00  0.68           H  
ATOM   1173  N   ALA A  80       6.804   5.455 -13.614  1.00  0.68           N  
ATOM   1174  CA  ALA A  80       7.985   4.709 -14.042  1.00  0.68           C  
ATOM   1175  C   ALA A  80       7.624   3.339 -14.614  1.00  0.68           C  
ATOM   1176  O   ALA A  80       8.253   2.860 -15.563  1.00  0.68           O  
ATOM   1177  CB  ALA A  80       8.918   4.528 -12.868  1.00  0.68           C  
ATOM   1178  H   ALA A  80       6.746   5.797 -12.651  1.00  0.68           H  
ATOM   1179  HA  ALA A  80       8.485   5.285 -14.819  1.00  0.68           H  
ATOM   1180 1HB  ALA A  80       9.816   4.000 -13.185  1.00  0.68           H  
ATOM   1181 2HB  ALA A  80       9.183   5.507 -12.483  1.00  0.68           H  
ATOM   1182 3HB  ALA A  80       8.415   3.953 -12.094  1.00  0.68           H  
ATOM   1183  N   LEU A  81       6.604   2.719 -14.039  1.00  0.69           N  
ATOM   1184  CA  LEU A  81       6.153   1.406 -14.452  1.00  0.69           C  
ATOM   1185  C   LEU A  81       4.910   1.420 -15.354  1.00  0.69           C  
ATOM   1186  O   LEU A  81       4.329   0.354 -15.594  1.00  0.69           O  
ATOM   1187  CB  LEU A  81       5.854   0.557 -13.217  1.00  0.69           C  
ATOM   1188  CG  LEU A  81       7.021   0.284 -12.254  1.00  0.69           C  
ATOM   1189  CD1 LEU A  81       6.514  -0.558 -11.083  1.00  0.69           C  
ATOM   1190  CD2 LEU A  81       8.133  -0.440 -12.987  1.00  0.69           C  
ATOM   1191  H   LEU A  81       6.147   3.166 -13.244  1.00  0.69           H  
ATOM   1192  HA  LEU A  81       6.963   0.932 -15.005  1.00  0.69           H  
ATOM   1193 1HB  LEU A  81       5.107   1.083 -12.656  1.00  0.69           H  
ATOM   1194 2HB  LEU A  81       5.443  -0.390 -13.532  1.00  0.69           H  
ATOM   1195  HG  LEU A  81       7.391   1.235 -11.861  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  81       7.326  -0.739 -10.386  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  81       5.715  -0.050 -10.577  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  81       6.145  -1.500 -11.459  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  81       8.962  -0.635 -12.326  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  81       7.748  -1.383 -13.358  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  81       8.480   0.175 -13.820  1.00  0.69           H  
ATOM   1202  N   SER A  82       4.472   2.589 -15.858  1.00  0.69           N  
ATOM   1203  CA  SER A  82       3.244   2.603 -16.669  1.00  0.69           C  
ATOM   1204  C   SER A  82       3.308   1.751 -17.930  1.00  0.69           C  
ATOM   1205  O   SER A  82       2.364   1.020 -18.229  1.00  0.69           O  
ATOM   1206  CB  SER A  82       2.849   4.017 -17.082  1.00  0.69           C  
ATOM   1207  OG  SER A  82       2.370   4.794 -16.015  1.00  0.69           O  
ATOM   1208  H   SER A  82       4.972   3.463 -15.682  1.00  0.69           H  
ATOM   1209  HA  SER A  82       2.440   2.214 -16.044  1.00  0.69           H  
ATOM   1210 1HB  SER A  82       3.728   4.506 -17.503  1.00  0.69           H  
ATOM   1211 2HB  SER A  82       2.098   3.972 -17.868  1.00  0.69           H  
ATOM   1212  HG  SER A  82       2.886   4.574 -15.219  1.00  0.69           H  
ATOM   1213  N   ALA A  83       4.416   1.787 -18.671  1.00  0.69           N  
ATOM   1214  CA  ALA A  83       4.463   0.969 -19.882  1.00  0.69           C  
ATOM   1215  C   ALA A  83       4.320  -0.502 -19.534  1.00  0.69           C  
ATOM   1216  O   ALA A  83       3.623  -1.259 -20.214  1.00  0.69           O  
ATOM   1217  CB  ALA A  83       5.763   1.187 -20.625  1.00  0.69           C  
ATOM   1218  H   ALA A  83       5.191   2.381 -18.409  1.00  0.69           H  
ATOM   1219  HA  ALA A  83       3.624   1.252 -20.520  1.00  0.69           H  
ATOM   1220 1HB  ALA A  83       5.770   0.579 -21.530  1.00  0.69           H  
ATOM   1221 2HB  ALA A  83       5.856   2.238 -20.893  1.00  0.69           H  
ATOM   1222 3HB  ALA A  83       6.598   0.898 -19.987  1.00  0.69           H  
ATOM   1223  N   LEU A  84       4.966  -0.897 -18.445  1.00  0.69           N  
ATOM   1224  CA  LEU A  84       4.941  -2.279 -18.030  1.00  0.69           C  
ATOM   1225  C   LEU A  84       3.577  -2.662 -17.511  1.00  0.69           C  
ATOM   1226  O   LEU A  84       3.117  -3.781 -17.748  1.00  0.69           O  
ATOM   1227  CB  LEU A  84       5.992  -2.510 -16.962  1.00  0.69           C  
ATOM   1228  CG  LEU A  84       7.419  -2.397 -17.419  1.00  0.69           C  
ATOM   1229  CD1 LEU A  84       8.304  -2.466 -16.222  1.00  0.69           C  
ATOM   1230  CD2 LEU A  84       7.725  -3.512 -18.388  1.00  0.69           C  
ATOM   1231  H   LEU A  84       5.488  -0.223 -17.904  1.00  0.69           H  
ATOM   1232  HA  LEU A  84       5.171  -2.902 -18.889  1.00  0.69           H  
ATOM   1233 1HB  LEU A  84       5.840  -1.777 -16.168  1.00  0.69           H  
ATOM   1234 2HB  LEU A  84       5.854  -3.504 -16.546  1.00  0.69           H  
ATOM   1235  HG  LEU A  84       7.578  -1.434 -17.909  1.00  0.69           H  
ATOM   1236 1HD1 LEU A  84       9.346  -2.380 -16.529  1.00  0.69           H  
ATOM   1237 2HD1 LEU A  84       8.053  -1.651 -15.567  1.00  0.69           H  
ATOM   1238 3HD1 LEU A  84       8.147  -3.414 -15.712  1.00  0.69           H  
ATOM   1239 1HD2 LEU A  84       8.762  -3.434 -18.718  1.00  0.69           H  
ATOM   1240 2HD2 LEU A  84       7.574  -4.472 -17.900  1.00  0.69           H  
ATOM   1241 3HD2 LEU A  84       7.069  -3.434 -19.243  1.00  0.69           H  
ATOM   1242  N   SER A  85       2.912  -1.729 -16.833  1.00  0.69           N  
ATOM   1243  CA  SER A  85       1.604  -1.994 -16.263  1.00  0.69           C  
ATOM   1244  C   SER A  85       0.621  -2.299 -17.386  1.00  0.69           C  
ATOM   1245  O   SER A  85      -0.176  -3.234 -17.285  1.00  0.69           O  
ATOM   1246  CB  SER A  85       1.128  -0.782 -15.486  1.00  0.69           C  
ATOM   1247  OG  SER A  85       1.986  -0.505 -14.408  1.00  0.69           O  
ATOM   1248  H   SER A  85       3.346  -0.824 -16.664  1.00  0.69           H  
ATOM   1249  HA  SER A  85       1.668  -2.861 -15.603  1.00  0.69           H  
ATOM   1250 1HB  SER A  85       1.073   0.078 -16.146  1.00  0.69           H  
ATOM   1251 2HB  SER A  85       0.123  -0.974 -15.108  1.00  0.69           H  
ATOM   1252  HG  SER A  85       2.834  -0.215 -14.809  1.00  0.69           H  
ATOM   1253  N   ASP A  86       0.706  -1.531 -18.483  1.00  0.69           N  
ATOM   1254  CA  ASP A  86      -0.185  -1.752 -19.618  1.00  0.69           C  
ATOM   1255  C   ASP A  86       0.142  -3.087 -20.292  1.00  0.69           C  
ATOM   1256  O   ASP A  86      -0.756  -3.844 -20.693  1.00  0.69           O  
ATOM   1257  CB  ASP A  86      -0.058  -0.625 -20.654  1.00  0.69           C  
ATOM   1258  CG  ASP A  86      -0.628   0.757 -20.208  1.00  0.69           C  
ATOM   1259  OD1 ASP A  86      -1.309   0.843 -19.192  1.00  0.69           O  
ATOM   1260  OD2 ASP A  86      -0.401   1.712 -20.911  1.00  0.69           O  
ATOM   1261  H   ASP A  86       1.384  -0.764 -18.505  1.00  0.69           H  
ATOM   1262  HA  ASP A  86      -1.210  -1.786 -19.254  1.00  0.69           H  
ATOM   1263 1HB  ASP A  86       1.004  -0.490 -20.888  1.00  0.69           H  
ATOM   1264 2HB  ASP A  86      -0.553  -0.925 -21.576  1.00  0.69           H  
ATOM   1265  N   LEU A  87       1.430  -3.414 -20.390  1.00  0.69           N  
ATOM   1266  CA  LEU A  87       1.766  -4.681 -21.005  1.00  0.69           C  
ATOM   1267  C   LEU A  87       1.230  -5.839 -20.183  1.00  0.69           C  
ATOM   1268  O   LEU A  87       0.547  -6.722 -20.707  1.00  0.69           O  
ATOM   1269  CB  LEU A  87       3.288  -4.817 -21.142  1.00  0.69           C  
ATOM   1270  CG  LEU A  87       3.927  -3.924 -22.184  1.00  0.69           C  
ATOM   1271  CD1 LEU A  87       5.437  -4.002 -22.066  1.00  0.69           C  
ATOM   1272  CD2 LEU A  87       3.458  -4.377 -23.547  1.00  0.69           C  
ATOM   1273  H   LEU A  87       2.165  -2.774 -20.079  1.00  0.69           H  
ATOM   1274  HA  LEU A  87       1.318  -4.712 -21.993  1.00  0.69           H  
ATOM   1275 1HB  LEU A  87       3.744  -4.588 -20.181  1.00  0.69           H  
ATOM   1276 2HB  LEU A  87       3.521  -5.847 -21.394  1.00  0.69           H  
ATOM   1277  HG  LEU A  87       3.625  -2.895 -22.025  1.00  0.69           H  
ATOM   1278 1HD1 LEU A  87       5.893  -3.357 -22.817  1.00  0.69           H  
ATOM   1279 2HD1 LEU A  87       5.729  -3.669 -21.084  1.00  0.69           H  
ATOM   1280 3HD1 LEU A  87       5.763  -5.028 -22.219  1.00  0.69           H  
ATOM   1281 1HD2 LEU A  87       3.901  -3.742 -24.314  1.00  0.69           H  
ATOM   1282 2HD2 LEU A  87       3.756  -5.413 -23.713  1.00  0.69           H  
ATOM   1283 3HD2 LEU A  87       2.378  -4.298 -23.589  1.00  0.69           H  
ATOM   1284  N   HIS A  88       1.384  -5.769 -18.869  1.00  0.69           N  
ATOM   1285  CA  HIS A  88       0.936  -6.861 -18.029  1.00  0.69           C  
ATOM   1286  C   HIS A  88      -0.577  -6.966 -17.969  1.00  0.69           C  
ATOM   1287  O   HIS A  88      -1.133  -8.067 -17.929  1.00  0.69           O  
ATOM   1288  CB  HIS A  88       1.510  -6.722 -16.633  1.00  0.69           C  
ATOM   1289  CG  HIS A  88       2.988  -7.054 -16.562  1.00  0.69           C  
ATOM   1290  ND1 HIS A  88       3.958  -6.151 -16.896  1.00  0.69           N  
ATOM   1291  CD2 HIS A  88       3.640  -8.197 -16.226  1.00  0.69           C  
ATOM   1292  CE1 HIS A  88       5.147  -6.703 -16.753  1.00  0.69           C  
ATOM   1293  NE2 HIS A  88       4.983  -7.948 -16.346  1.00  0.69           N  
ATOM   1294  H   HIS A  88       1.895  -4.988 -18.453  1.00  0.69           H  
ATOM   1295  HA  HIS A  88       1.311  -7.792 -18.427  1.00  0.69           H  
ATOM   1296 1HB  HIS A  88       1.377  -5.687 -16.291  1.00  0.69           H  
ATOM   1297 2HB  HIS A  88       0.953  -7.350 -15.973  1.00  0.69           H  
ATOM   1298  HD1 HIS A  88       3.789  -5.208 -17.218  1.00  0.69           H  
ATOM   1299  HD2 HIS A  88       3.298  -9.181 -15.907  1.00  0.69           H  
ATOM   1300  HE1 HIS A  88       6.046  -6.134 -16.966  1.00  0.69           H  
ATOM   1301  N   ALA A  89      -1.259  -5.829 -17.950  1.00  0.70           N  
ATOM   1302  CA  ALA A  89      -2.706  -5.829 -17.863  1.00  0.70           C  
ATOM   1303  C   ALA A  89      -3.422  -6.124 -19.173  1.00  0.70           C  
ATOM   1304  O   ALA A  89      -4.400  -6.876 -19.182  1.00  0.70           O  
ATOM   1305  CB  ALA A  89      -3.166  -4.481 -17.392  1.00  0.70           C  
ATOM   1306  H   ALA A  89      -0.768  -4.934 -17.953  1.00  0.70           H  
ATOM   1307  HA  ALA A  89      -2.997  -6.590 -17.141  1.00  0.70           H  
ATOM   1308 1HB  ALA A  89      -4.239  -4.491 -17.305  1.00  0.70           H  
ATOM   1309 2HB  ALA A  89      -2.710  -4.258 -16.429  1.00  0.70           H  
ATOM   1310 3HB  ALA A  89      -2.869  -3.723 -18.117  1.00  0.70           H  
ATOM   1311  N   HIS A  90      -2.943  -5.550 -20.281  1.00  0.71           N  
ATOM   1312  CA  HIS A  90      -3.672  -5.650 -21.536  1.00  0.71           C  
ATOM   1313  C   HIS A  90      -3.026  -6.443 -22.667  1.00  0.71           C  
ATOM   1314  O   HIS A  90      -3.751  -6.969 -23.519  1.00  0.71           O  
ATOM   1315  CB  HIS A  90      -3.937  -4.236 -22.054  1.00  0.71           C  
ATOM   1316  CG  HIS A  90      -4.779  -3.418 -21.128  1.00  0.71           C  
ATOM   1317  ND1 HIS A  90      -6.111  -3.692 -20.905  1.00  0.71           N  
ATOM   1318  CD2 HIS A  90      -4.487  -2.330 -20.371  1.00  0.71           C  
ATOM   1319  CE1 HIS A  90      -6.601  -2.815 -20.049  1.00  0.71           C  
ATOM   1320  NE2 HIS A  90      -5.642  -1.975 -19.715  1.00  0.71           N  
ATOM   1321  H   HIS A  90      -2.105  -4.976 -20.249  1.00  0.71           H  
ATOM   1322  HA  HIS A  90      -4.636  -6.112 -21.336  1.00  0.71           H  
ATOM   1323 1HB  HIS A  90      -2.984  -3.722 -22.198  1.00  0.71           H  
ATOM   1324 2HB  HIS A  90      -4.433  -4.289 -23.021  1.00  0.71           H  
ATOM   1325  HD2 HIS A  90      -3.518  -1.828 -20.300  1.00  0.71           H  
ATOM   1326  HE1 HIS A  90      -7.628  -2.785 -19.686  1.00  0.71           H  
ATOM   1327  HE2 HIS A  90      -5.748  -1.198 -19.082  1.00  0.71           H  
ATOM   1328  N   LYS A  91      -1.699  -6.588 -22.689  1.00  0.72           N  
ATOM   1329  CA  LYS A  91      -1.108  -7.307 -23.828  1.00  0.72           C  
ATOM   1330  C   LYS A  91      -0.687  -8.724 -23.458  1.00  0.72           C  
ATOM   1331  O   LYS A  91      -0.787  -9.650 -24.265  1.00  0.72           O  
ATOM   1332  CB  LYS A  91       0.088  -6.543 -24.382  1.00  0.72           C  
ATOM   1333  CG  LYS A  91      -0.245  -5.133 -24.882  1.00  0.72           C  
ATOM   1334  CD  LYS A  91      -1.237  -5.168 -26.040  1.00  0.72           C  
ATOM   1335  CE  LYS A  91      -1.505  -3.770 -26.590  1.00  0.72           C  
ATOM   1336  NZ  LYS A  91      -2.493  -3.790 -27.710  1.00  0.72           N  
ATOM   1337  H   LYS A  91      -1.104  -6.161 -21.969  1.00  0.72           H  
ATOM   1338  HA  LYS A  91      -1.853  -7.383 -24.619  1.00  0.72           H  
ATOM   1339 1HB  LYS A  91       0.852  -6.464 -23.608  1.00  0.72           H  
ATOM   1340 2HB  LYS A  91       0.522  -7.102 -25.209  1.00  0.72           H  
ATOM   1341 1HG  LYS A  91      -0.667  -4.549 -24.059  1.00  0.72           H  
ATOM   1342 2HG  LYS A  91       0.664  -4.644 -25.220  1.00  0.72           H  
ATOM   1343 1HD  LYS A  91      -0.840  -5.794 -26.840  1.00  0.72           H  
ATOM   1344 2HD  LYS A  91      -2.180  -5.601 -25.699  1.00  0.72           H  
ATOM   1345 1HE  LYS A  91      -1.894  -3.143 -25.788  1.00  0.72           H  
ATOM   1346 2HE  LYS A  91      -0.570  -3.343 -26.951  1.00  0.72           H  
ATOM   1347 1HZ  LYS A  91      -2.645  -2.849 -28.044  1.00  0.72           H  
ATOM   1348 2HZ  LYS A  91      -2.137  -4.362 -28.463  1.00  0.72           H  
ATOM   1349 3HZ  LYS A  91      -3.367  -4.176 -27.380  1.00  0.72           H  
ATOM   1350  N   LEU A  92      -0.240  -8.886 -22.228  1.00  0.74           N  
ATOM   1351  CA  LEU A  92       0.244 -10.153 -21.719  1.00  0.74           C  
ATOM   1352  C   LEU A  92      -0.855 -10.858 -20.914  1.00  0.74           C  
ATOM   1353  O   LEU A  92      -0.896 -12.083 -20.847  1.00  0.74           O  
ATOM   1354  CB  LEU A  92       1.450  -9.871 -20.841  1.00  0.74           C  
ATOM   1355  CG  LEU A  92       2.607  -9.133 -21.515  1.00  0.74           C  
ATOM   1356  CD1 LEU A  92       3.683  -8.825 -20.473  1.00  0.74           C  
ATOM   1357  CD2 LEU A  92       3.141  -9.972 -22.637  1.00  0.74           C  
ATOM   1358  H   LEU A  92      -0.170  -8.073 -21.633  1.00  0.74           H  
ATOM   1359  HA  LEU A  92       0.534 -10.787 -22.556  1.00  0.74           H  
ATOM   1360 1HB  LEU A  92       1.118  -9.274 -20.022  1.00  0.74           H  
ATOM   1361 2HB  LEU A  92       1.834 -10.816 -20.464  1.00  0.74           H  
ATOM   1362  HG  LEU A  92       2.252  -8.187 -21.921  1.00  0.74           H  
ATOM   1363 1HD1 LEU A  92       4.505  -8.290 -20.946  1.00  0.74           H  
ATOM   1364 2HD1 LEU A  92       3.265  -8.207 -19.682  1.00  0.74           H  
ATOM   1365 3HD1 LEU A  92       4.054  -9.753 -20.044  1.00  0.74           H  
ATOM   1366 1HD2 LEU A  92       3.961  -9.445 -23.125  1.00  0.74           H  
ATOM   1367 2HD2 LEU A  92       3.502 -10.924 -22.243  1.00  0.74           H  
ATOM   1368 3HD2 LEU A  92       2.345 -10.157 -23.360  1.00  0.74           H  
ATOM   1369  N   ARG A  93      -1.761 -10.053 -20.332  1.00  0.75           N  
ATOM   1370  CA  ARG A  93      -2.879 -10.490 -19.475  1.00  0.75           C  
ATOM   1371  C   ARG A  93      -2.409 -11.351 -18.300  1.00  0.75           C  
ATOM   1372  O   ARG A  93      -2.934 -12.455 -18.072  1.00  0.75           O  
ATOM   1373  CB  ARG A  93      -3.890 -11.300 -20.287  1.00  0.75           C  
ATOM   1374  CG  ARG A  93      -4.422 -10.618 -21.569  1.00  0.75           C  
ATOM   1375  CD  ARG A  93      -5.181  -9.384 -21.290  1.00  0.75           C  
ATOM   1376  NE  ARG A  93      -5.686  -8.758 -22.510  1.00  0.75           N  
ATOM   1377  CZ  ARG A  93      -6.877  -9.024 -23.076  1.00  0.75           C  
ATOM   1378  NH1 ARG A  93      -7.690  -9.900 -22.521  1.00  0.75           N  
ATOM   1379  NH2 ARG A  93      -7.236  -8.405 -24.188  1.00  0.75           N  
ATOM   1380  H   ARG A  93      -1.649  -9.060 -20.470  1.00  0.75           H  
ATOM   1381  HA  ARG A  93      -3.369  -9.597 -19.077  1.00  0.75           H  
ATOM   1382 1HB  ARG A  93      -3.452 -12.255 -20.576  1.00  0.75           H  
ATOM   1383 2HB  ARG A  93      -4.752 -11.518 -19.657  1.00  0.75           H  
ATOM   1384 1HG  ARG A  93      -3.580 -10.350 -22.215  1.00  0.75           H  
ATOM   1385 2HG  ARG A  93      -5.075 -11.307 -22.102  1.00  0.75           H  
ATOM   1386 1HD  ARG A  93      -6.023  -9.596 -20.635  1.00  0.75           H  
ATOM   1387 2HD  ARG A  93      -4.515  -8.684 -20.810  1.00  0.75           H  
ATOM   1388  HE  ARG A  93      -5.079  -8.069 -22.971  1.00  0.75           H  
ATOM   1389 1HH1 ARG A  93      -7.416 -10.371 -21.671  1.00  0.75           H  
ATOM   1390 2HH1 ARG A  93      -8.585 -10.099 -22.945  1.00  0.75           H  
ATOM   1391 1HH2 ARG A  93      -6.616  -7.731 -24.623  1.00  0.75           H  
ATOM   1392 2HH2 ARG A  93      -8.127  -8.606 -24.609  1.00  0.75           H  
ATOM   1393  N   VAL A  94      -1.425 -10.848 -17.553  1.00  0.75           N  
ATOM   1394  CA  VAL A  94      -0.826 -11.657 -16.506  1.00  0.75           C  
ATOM   1395  C   VAL A  94      -1.552 -11.614 -15.169  1.00  0.75           C  
ATOM   1396  O   VAL A  94      -1.681 -10.564 -14.543  1.00  0.75           O  
ATOM   1397  CB  VAL A  94       0.636 -11.248 -16.291  1.00  0.75           C  
ATOM   1398  CG1 VAL A  94       1.263 -12.100 -15.206  1.00  0.75           C  
ATOM   1399  CG2 VAL A  94       1.367 -11.357 -17.581  1.00  0.75           C  
ATOM   1400  H   VAL A  94      -1.092  -9.906 -17.748  1.00  0.75           H  
ATOM   1401  HA  VAL A  94      -0.813 -12.663 -16.841  1.00  0.75           H  
ATOM   1402  HB  VAL A  94       0.661 -10.215 -15.950  1.00  0.75           H  
ATOM   1403 1HG1 VAL A  94       2.294 -11.787 -15.043  1.00  0.75           H  
ATOM   1404 2HG1 VAL A  94       0.710 -12.011 -14.289  1.00  0.75           H  
ATOM   1405 3HG1 VAL A  94       1.245 -13.137 -15.527  1.00  0.75           H  
ATOM   1406 1HG2 VAL A  94       2.402 -11.043 -17.456  1.00  0.75           H  
ATOM   1407 2HG2 VAL A  94       1.339 -12.382 -17.934  1.00  0.75           H  
ATOM   1408 3HG2 VAL A  94       0.872 -10.718 -18.282  1.00  0.75           H  
ATOM   1409  N   ASP A  95      -1.952 -12.799 -14.706  1.00  0.75           N  
ATOM   1410  CA  ASP A  95      -2.633 -12.993 -13.430  1.00  0.75           C  
ATOM   1411  C   ASP A  95      -1.813 -12.413 -12.272  1.00  0.75           C  
ATOM   1412  O   ASP A  95      -0.700 -12.881 -12.051  1.00  0.75           O  
ATOM   1413  CB  ASP A  95      -2.861 -14.492 -13.175  1.00  0.75           C  
ATOM   1414  CG  ASP A  95      -3.664 -14.839 -11.862  1.00  0.75           C  
ATOM   1415  OD1 ASP A  95      -3.557 -14.132 -10.858  1.00  0.75           O  
ATOM   1416  OD2 ASP A  95      -4.364 -15.824 -11.892  1.00  0.75           O  
ATOM   1417  H   ASP A  95      -1.850 -13.599 -15.328  1.00  0.75           H  
ATOM   1418  HA  ASP A  95      -3.609 -12.540 -13.518  1.00  0.75           H  
ATOM   1419 1HB  ASP A  95      -3.398 -14.917 -14.028  1.00  0.75           H  
ATOM   1420 2HB  ASP A  95      -1.895 -14.996 -13.125  1.00  0.75           H  
ATOM   1421  N   PRO A  96      -2.339 -11.435 -11.498  1.00  0.74           N  
ATOM   1422  CA  PRO A  96      -1.702 -10.746 -10.385  1.00  0.74           C  
ATOM   1423  C   PRO A  96      -0.971 -11.656  -9.395  1.00  0.74           C  
ATOM   1424  O   PRO A  96       0.044 -11.252  -8.803  1.00  0.74           O  
ATOM   1425  CB  PRO A  96      -2.899 -10.056  -9.720  1.00  0.74           C  
ATOM   1426  CG  PRO A  96      -3.836  -9.783 -10.850  1.00  0.74           C  
ATOM   1427  CD  PRO A  96      -3.703 -10.960 -11.760  1.00  0.74           C  
ATOM   1428  HA  PRO A  96      -1.031  -9.993 -10.794  1.00  0.74           H  
ATOM   1429 1HB  PRO A  96      -3.335 -10.721  -8.957  1.00  0.74           H  
ATOM   1430 2HB  PRO A  96      -2.575  -9.143  -9.201  1.00  0.74           H  
ATOM   1431 1HG  PRO A  96      -4.861  -9.656 -10.476  1.00  0.74           H  
ATOM   1432 2HG  PRO A  96      -3.564  -8.844 -11.351  1.00  0.74           H  
ATOM   1433 1HD  PRO A  96      -4.453 -11.736 -11.531  1.00  0.74           H  
ATOM   1434 2HD  PRO A  96      -3.769 -10.573 -12.776  1.00  0.74           H  
ATOM   1435  N   VAL A  97      -1.437 -12.892  -9.222  1.00  0.72           N  
ATOM   1436  CA  VAL A  97      -0.760 -13.766  -8.272  1.00  0.72           C  
ATOM   1437  C   VAL A  97       0.684 -14.002  -8.696  1.00  0.72           C  
ATOM   1438  O   VAL A  97       1.546 -14.254  -7.861  1.00  0.72           O  
ATOM   1439  CB  VAL A  97      -1.463 -15.126  -8.137  1.00  0.72           C  
ATOM   1440  CG1 VAL A  97      -1.206 -16.001  -9.366  1.00  0.72           C  
ATOM   1441  CG2 VAL A  97      -0.964 -15.824  -6.877  1.00  0.72           C  
ATOM   1442  H   VAL A  97      -2.249 -13.244  -9.753  1.00  0.72           H  
ATOM   1443  HA  VAL A  97      -0.763 -13.280  -7.296  1.00  0.72           H  
ATOM   1444  HB  VAL A  97      -2.540 -14.957  -8.083  1.00  0.72           H  
ATOM   1445 1HG1 VAL A  97      -1.740 -16.941  -9.259  1.00  0.72           H  
ATOM   1446 2HG1 VAL A  97      -1.550 -15.493 -10.253  1.00  0.72           H  
ATOM   1447 3HG1 VAL A  97      -0.149 -16.210  -9.459  1.00  0.72           H  
ATOM   1448 1HG2 VAL A  97      -1.469 -16.782  -6.769  1.00  0.72           H  
ATOM   1449 2HG2 VAL A  97       0.103 -15.987  -6.957  1.00  0.72           H  
ATOM   1450 3HG2 VAL A  97      -1.172 -15.202  -6.008  1.00  0.72           H  
ATOM   1451  N   ASN A  98       0.958 -13.916  -9.997  1.00  0.71           N  
ATOM   1452  CA  ASN A  98       2.280 -14.172 -10.528  1.00  0.71           C  
ATOM   1453  C   ASN A  98       3.281 -13.132 -10.081  1.00  0.71           C  
ATOM   1454  O   ASN A  98       4.488 -13.381 -10.039  1.00  0.71           O  
ATOM   1455  CB  ASN A  98       2.218 -14.229 -12.025  1.00  0.71           C  
ATOM   1456  CG  ASN A  98       1.483 -15.428 -12.451  1.00  0.71           C  
ATOM   1457  OD1 ASN A  98       1.277 -16.365 -11.675  1.00  0.71           O  
ATOM   1458  ND2 ASN A  98       1.085 -15.442 -13.662  1.00  0.71           N  
ATOM   1459  H   ASN A  98       0.217 -13.654 -10.647  1.00  0.71           H  
ATOM   1460  HA  ASN A  98       2.620 -15.134 -10.156  1.00  0.71           H  
ATOM   1461 1HB  ASN A  98       1.729 -13.337 -12.409  1.00  0.71           H  
ATOM   1462 2HB  ASN A  98       3.225 -14.259 -12.436  1.00  0.71           H  
ATOM   1463 1HD2 ASN A  98       0.585 -16.234 -14.009  1.00  0.71           H  
ATOM   1464 2HD2 ASN A  98       1.279 -14.656 -14.246  1.00  0.71           H  
ATOM   1465  N   PHE A  99       2.793 -11.946  -9.749  1.00  0.69           N  
ATOM   1466  CA  PHE A  99       3.678 -10.889  -9.332  1.00  0.69           C  
ATOM   1467  C   PHE A  99       4.081 -11.221  -7.916  1.00  0.69           C  
ATOM   1468  O   PHE A  99       5.241 -11.057  -7.523  1.00  0.69           O  
ATOM   1469  CB  PHE A  99       2.963  -9.561  -9.423  1.00  0.69           C  
ATOM   1470  CG  PHE A  99       2.615  -9.229 -10.808  1.00  0.69           C  
ATOM   1471  CD1 PHE A  99       1.626  -9.946 -11.401  1.00  0.69           C  
ATOM   1472  CD2 PHE A  99       3.228  -8.227 -11.525  1.00  0.69           C  
ATOM   1473  CE1 PHE A  99       1.217  -9.697 -12.647  1.00  0.69           C  
ATOM   1474  CE2 PHE A  99       2.820  -7.981 -12.814  1.00  0.69           C  
ATOM   1475  CZ  PHE A  99       1.800  -8.728 -13.357  1.00  0.69           C  
ATOM   1476  H   PHE A  99       1.788 -11.779  -9.742  1.00  0.69           H  
ATOM   1477  HA  PHE A  99       4.564 -10.877  -9.967  1.00  0.69           H  
ATOM   1478 1HB  PHE A  99       2.048  -9.586  -8.828  1.00  0.69           H  
ATOM   1479 2HB  PHE A  99       3.597  -8.776  -9.030  1.00  0.69           H  
ATOM   1480  HD1 PHE A  99       1.159 -10.732 -10.843  1.00  0.69           H  
ATOM   1481  HD2 PHE A  99       4.027  -7.642 -11.070  1.00  0.69           H  
ATOM   1482  HE1 PHE A  99       0.409 -10.279 -13.071  1.00  0.69           H  
ATOM   1483  HE2 PHE A  99       3.292  -7.205 -13.401  1.00  0.69           H  
ATOM   1484  HZ  PHE A  99       1.460  -8.551 -14.345  1.00  0.69           H  
ATOM   1485  N   LYS A 100       3.113 -11.730  -7.147  1.00  0.67           N  
ATOM   1486  CA  LYS A 100       3.392 -12.095  -5.767  1.00  0.67           C  
ATOM   1487  C   LYS A 100       4.351 -13.288  -5.735  1.00  0.67           C  
ATOM   1488  O   LYS A 100       5.321 -13.303  -4.974  1.00  0.67           O  
ATOM   1489  CB  LYS A 100       2.093 -12.443  -5.033  1.00  0.67           C  
ATOM   1490  CG  LYS A 100       1.172 -11.256  -4.804  1.00  0.67           C  
ATOM   1491  CD  LYS A 100      -0.109 -11.670  -4.093  1.00  0.67           C  
ATOM   1492  CE  LYS A 100      -1.036 -10.479  -3.890  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100      -2.310 -10.870  -3.223  1.00  0.67           N  
ATOM   1494  H   LYS A 100       2.173 -11.834  -7.538  1.00  0.67           H  
ATOM   1495  HA  LYS A 100       3.870 -11.253  -5.268  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100       1.542 -13.193  -5.595  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100       2.334 -12.878  -4.062  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100       1.688 -10.501  -4.213  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100       0.913 -10.821  -5.775  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100      -0.625 -12.425  -4.689  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100       0.137 -12.102  -3.122  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100      -0.530  -9.734  -3.276  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100      -1.267 -10.039  -4.861  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100      -2.894 -10.054  -3.108  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100      -2.793 -11.552  -3.789  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100      -2.108 -11.269  -2.317  1.00  0.67           H  
ATOM   1507  N   LEU A 101       4.132 -14.262  -6.623  1.00  0.65           N  
ATOM   1508  CA  LEU A 101       4.985 -15.444  -6.636  1.00  0.65           C  
ATOM   1509  C   LEU A 101       6.415 -15.078  -7.009  1.00  0.65           C  
ATOM   1510  O   LEU A 101       7.371 -15.548  -6.377  1.00  0.65           O  
ATOM   1511  CB  LEU A 101       4.452 -16.459  -7.644  1.00  0.65           C  
ATOM   1512  CG  LEU A 101       3.096 -17.079  -7.299  1.00  0.65           C  
ATOM   1513  CD1 LEU A 101       2.625 -17.936  -8.463  1.00  0.65           C  
ATOM   1514  CD2 LEU A 101       3.206 -17.855  -6.044  1.00  0.65           C  
ATOM   1515  H   LEU A 101       3.323 -14.205  -7.243  1.00  0.65           H  
ATOM   1516  HA  LEU A 101       4.985 -15.886  -5.641  1.00  0.65           H  
ATOM   1517 1HB  LEU A 101       4.359 -15.967  -8.610  1.00  0.65           H  
ATOM   1518 2HB  LEU A 101       5.175 -17.269  -7.740  1.00  0.65           H  
ATOM   1519  HG  LEU A 101       2.383 -16.309  -7.149  1.00  0.65           H  
ATOM   1520 1HD1 LEU A 101       1.652 -18.364  -8.228  1.00  0.65           H  
ATOM   1521 2HD1 LEU A 101       2.540 -17.324  -9.356  1.00  0.65           H  
ATOM   1522 3HD1 LEU A 101       3.339 -18.729  -8.639  1.00  0.65           H  
ATOM   1523 1HD2 LEU A 101       2.239 -18.290  -5.795  1.00  0.65           H  
ATOM   1524 2HD2 LEU A 101       3.921 -18.629  -6.188  1.00  0.65           H  
ATOM   1525 3HD2 LEU A 101       3.532 -17.201  -5.237  1.00  0.65           H  
ATOM   1526  N   LEU A 102       6.564 -14.177  -7.987  1.00  0.63           N  
ATOM   1527  CA  LEU A 102       7.887 -13.750  -8.392  1.00  0.63           C  
ATOM   1528  C   LEU A 102       8.534 -12.942  -7.277  1.00  0.63           C  
ATOM   1529  O   LEU A 102       9.720 -13.115  -7.003  1.00  0.63           O  
ATOM   1530  CB  LEU A 102       7.859 -12.959  -9.702  1.00  0.63           C  
ATOM   1531  CG  LEU A 102       9.276 -12.556 -10.218  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102      10.141 -13.825 -10.384  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102       9.142 -11.848 -11.552  1.00  0.63           C  
ATOM   1534  H   LEU A 102       5.754 -13.815  -8.493  1.00  0.63           H  
ATOM   1535  HA  LEU A 102       8.491 -14.639  -8.565  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102       7.361 -13.544 -10.463  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102       7.279 -12.047  -9.541  1.00  0.63           H  
ATOM   1538  HG  LEU A 102       9.757 -11.899  -9.498  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102      11.134 -13.552 -10.748  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102      10.235 -14.329  -9.429  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102       9.670 -14.490 -11.090  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102      10.126 -11.573 -11.916  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102       8.664 -12.516 -12.272  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       8.535 -10.952 -11.428  1.00  0.63           H  
ATOM   1545  N   SER A 103       7.762 -12.070  -6.616  1.00  0.61           N  
ATOM   1546  CA  SER A 103       8.295 -11.253  -5.537  1.00  0.61           C  
ATOM   1547  C   SER A 103       8.856 -12.128  -4.429  1.00  0.61           C  
ATOM   1548  O   SER A 103       9.940 -11.862  -3.898  1.00  0.61           O  
ATOM   1549  CB  SER A 103       7.208 -10.375  -4.980  1.00  0.61           C  
ATOM   1550  OG  SER A 103       6.774  -9.442  -5.935  1.00  0.61           O  
ATOM   1551  H   SER A 103       6.786 -11.942  -6.882  1.00  0.61           H  
ATOM   1552  HA  SER A 103       9.088 -10.630  -5.925  1.00  0.61           H  
ATOM   1553 1HB  SER A 103       6.371 -10.990  -4.666  1.00  0.61           H  
ATOM   1554 2HB  SER A 103       7.576  -9.860  -4.098  1.00  0.61           H  
ATOM   1555  HG  SER A 103       6.296  -9.966  -6.620  1.00  0.61           H  
ATOM   1556  N   HIS A 104       8.156 -13.213  -4.109  1.00  0.60           N  
ATOM   1557  CA  HIS A 104       8.649 -14.096  -3.071  1.00  0.60           C  
ATOM   1558  C   HIS A 104       9.939 -14.762  -3.542  1.00  0.60           C  
ATOM   1559  O   HIS A 104      10.905 -14.871  -2.783  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       7.594 -15.145  -2.703  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       6.412 -14.579  -1.946  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       6.541 -13.968  -0.715  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104       5.087 -14.548  -2.242  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104       5.351 -13.575  -0.293  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104       4.451 -13.915  -1.200  1.00  0.60           N  
ATOM   1566  H   HIS A 104       7.258 -13.394  -4.561  1.00  0.60           H  
ATOM   1567  HA  HIS A 104       8.878 -13.521  -2.176  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       7.217 -15.608  -3.620  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       8.050 -15.930  -2.103  1.00  0.60           H  
ATOM   1570  HD1 HIS A 104       7.388 -13.842  -0.201  1.00  0.60           H  
ATOM   1571  HD2 HIS A 104       4.511 -14.911  -3.094  1.00  0.60           H  
ATOM   1572  HE1 HIS A 104       5.245 -13.060   0.664  1.00  0.60           H  
ATOM   1573  N   CYS A 105       9.989 -15.161  -4.814  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      11.181 -15.807  -5.341  1.00  0.59           C  
ATOM   1575  C   CYS A 105      12.374 -14.842  -5.300  1.00  0.59           C  
ATOM   1576  O   CYS A 105      13.498 -15.241  -4.975  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      10.931 -16.258  -6.766  1.00  0.59           C  
ATOM   1578  SG  CYS A 105       9.729 -17.579  -6.924  1.00  0.59           S  
ATOM   1579  H   CYS A 105       9.168 -15.058  -5.416  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      11.407 -16.678  -4.725  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      10.591 -15.425  -7.360  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      11.862 -16.605  -7.203  1.00  0.59           H  
ATOM   1583  HG  CYS A 105       8.659 -16.800  -6.609  1.00  0.59           H  
ATOM   1584  N   LEU A 106      12.124 -13.560  -5.598  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      13.164 -12.533  -5.558  1.00  0.59           C  
ATOM   1586  C   LEU A 106      13.703 -12.348  -4.142  1.00  0.59           C  
ATOM   1587  O   LEU A 106      14.916 -12.244  -3.948  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      12.598 -11.202  -6.079  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      12.318 -11.118  -7.597  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      11.474  -9.909  -7.883  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      13.643 -10.970  -8.342  1.00  0.59           C  
ATOM   1592  H   LEU A 106      11.180 -13.299  -5.882  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      13.981 -12.845  -6.204  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      11.662 -11.006  -5.564  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      13.294 -10.407  -5.824  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      11.798 -12.014  -7.930  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106      11.289  -9.840  -8.955  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106      10.539  -9.989  -7.373  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      11.993  -9.025  -7.535  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      13.449 -10.904  -9.414  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      14.148 -10.063  -8.009  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      14.278 -11.817  -8.141  1.00  0.59           H  
ATOM   1603  N   LEU A 107      12.819 -12.361  -3.138  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      13.257 -12.227  -1.747  1.00  0.59           C  
ATOM   1605  C   LEU A 107      14.101 -13.422  -1.311  1.00  0.59           C  
ATOM   1606  O   LEU A 107      15.112 -13.258  -0.621  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      12.038 -12.067  -0.836  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      11.301 -10.724  -0.982  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107       9.984 -10.758  -0.238  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      12.171  -9.605  -0.414  1.00  0.59           C  
ATOM   1611  H   LEU A 107      11.821 -12.431  -3.349  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      13.868 -11.330  -1.666  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      11.329 -12.862  -1.069  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      12.353 -12.176   0.200  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      11.099 -10.543  -2.031  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107       9.468  -9.804  -0.354  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107       9.359 -11.552  -0.645  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      10.162 -10.940   0.808  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      11.633  -8.672  -0.529  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      12.362  -9.785   0.643  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      13.116  -9.558  -0.954  1.00  0.59           H  
ATOM   1622  N   VAL A 108      13.717 -14.624  -1.750  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      14.476 -15.829  -1.427  1.00  0.59           C  
ATOM   1624  C   VAL A 108      15.845 -15.809  -2.085  1.00  0.59           C  
ATOM   1625  O   VAL A 108      16.860 -16.101  -1.445  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      13.721 -17.097  -1.871  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      14.626 -18.322  -1.716  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      12.471 -17.261  -1.019  1.00  0.59           C  
ATOM   1629  H   VAL A 108      12.858 -14.703  -2.300  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      14.609 -15.868  -0.346  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      13.444 -17.003  -2.923  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      14.088 -19.213  -2.036  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      15.518 -18.196  -2.333  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      14.917 -18.428  -0.672  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      11.929 -18.150  -1.334  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      12.757 -17.359   0.027  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      11.835 -16.393  -1.135  1.00  0.59           H  
ATOM   1638  N   THR A 109      15.870 -15.443  -3.360  1.00  0.60           N  
ATOM   1639  CA  THR A 109      17.094 -15.392  -4.130  1.00  0.60           C  
ATOM   1640  C   THR A 109      18.046 -14.368  -3.537  1.00  0.60           C  
ATOM   1641  O   THR A 109      19.231 -14.643  -3.332  1.00  0.60           O  
ATOM   1642  CB  THR A 109      16.757 -15.006  -5.567  1.00  0.60           C  
ATOM   1643  OG1 THR A 109      15.862 -15.988  -6.108  1.00  0.60           O  
ATOM   1644  CG2 THR A 109      17.996 -14.911  -6.420  1.00  0.60           C  
ATOM   1645  H   THR A 109      14.994 -15.215  -3.829  1.00  0.60           H  
ATOM   1646  HA  THR A 109      17.569 -16.373  -4.112  1.00  0.60           H  
ATOM   1647  HB  THR A 109      16.253 -14.039  -5.571  1.00  0.60           H  
ATOM   1648  HG1 THR A 109      14.983 -15.870  -5.681  1.00  0.60           H  
ATOM   1649 1HG2 THR A 109      17.709 -14.638  -7.429  1.00  0.60           H  
ATOM   1650 2HG2 THR A 109      18.659 -14.154  -6.014  1.00  0.60           H  
ATOM   1651 3HG2 THR A 109      18.504 -15.866  -6.430  1.00  0.60           H  
ATOM   1652  N   LEU A 110      17.521 -13.191  -3.226  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      18.338 -12.146  -2.667  1.00  0.61           C  
ATOM   1654  C   LEU A 110      18.944 -12.656  -1.370  1.00  0.61           C  
ATOM   1655  O   LEU A 110      20.164 -12.632  -1.216  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      17.518 -10.868  -2.467  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      18.299  -9.592  -2.113  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      17.481  -8.363  -2.557  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      18.558  -9.547  -0.644  1.00  0.61           C  
ATOM   1660  H   LEU A 110      16.536 -13.002  -3.408  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      19.139 -11.928  -3.352  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      16.969 -10.671  -3.387  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      16.787 -11.049  -1.673  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      19.232  -9.589  -2.653  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      18.027  -7.447  -2.326  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      17.296  -8.414  -3.627  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      16.540  -8.364  -2.041  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      19.109  -8.640  -0.387  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      17.607  -9.549  -0.164  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      19.130 -10.422  -0.337  1.00  0.61           H  
ATOM   1671  N   ALA A 111      18.107 -13.205  -0.479  1.00  0.63           N  
ATOM   1672  CA  ALA A 111      18.560 -13.721   0.808  1.00  0.63           C  
ATOM   1673  C   ALA A 111      19.648 -14.775   0.658  1.00  0.63           C  
ATOM   1674  O   ALA A 111      20.599 -14.817   1.440  1.00  0.63           O  
ATOM   1675  CB  ALA A 111      17.388 -14.367   1.526  1.00  0.63           C  
ATOM   1676  H   ALA A 111      17.104 -13.234  -0.672  1.00  0.63           H  
ATOM   1677  HA  ALA A 111      18.950 -12.885   1.388  1.00  0.63           H  
ATOM   1678 1HB  ALA A 111      17.705 -14.729   2.499  1.00  0.63           H  
ATOM   1679 2HB  ALA A 111      16.607 -13.646   1.635  1.00  0.63           H  
ATOM   1680 3HB  ALA A 111      17.017 -15.197   0.933  1.00  0.63           H  
ATOM   1681  N   ALA A 112      19.508 -15.633  -0.353  1.00  0.64           N  
ATOM   1682  CA  ALA A 112      20.470 -16.686  -0.638  1.00  0.64           C  
ATOM   1683  C   ALA A 112      21.854 -16.140  -0.968  1.00  0.64           C  
ATOM   1684  O   ALA A 112      22.863 -16.777  -0.654  1.00  0.64           O  
ATOM   1685  CB  ALA A 112      19.987 -17.547  -1.789  1.00  0.64           C  
ATOM   1686  H   ALA A 112      18.679 -15.570  -0.946  1.00  0.64           H  
ATOM   1687  HA  ALA A 112      20.555 -17.304   0.256  1.00  0.64           H  
ATOM   1688 1HB  ALA A 112      20.697 -18.350  -1.967  1.00  0.64           H  
ATOM   1689 2HB  ALA A 112      19.010 -17.964  -1.546  1.00  0.64           H  
ATOM   1690 3HB  ALA A 112      19.904 -16.939  -2.686  1.00  0.64           H  
ATOM   1691  N   HIS A 113      21.906 -14.975  -1.623  1.00  0.67           N  
ATOM   1692  CA  HIS A 113      23.185 -14.425  -2.046  1.00  0.67           C  
ATOM   1693  C   HIS A 113      23.688 -13.267  -1.190  1.00  0.67           C  
ATOM   1694  O   HIS A 113      24.889 -12.987  -1.169  1.00  0.67           O  
ATOM   1695  CB  HIS A 113      23.079 -13.981  -3.498  1.00  0.67           C  
ATOM   1696  CG  HIS A 113      22.851 -15.108  -4.432  1.00  0.67           C  
ATOM   1697  ND1 HIS A 113      23.812 -16.074  -4.678  1.00  0.67           N  
ATOM   1698  CD2 HIS A 113      21.787 -15.437  -5.191  1.00  0.67           C  
ATOM   1699  CE1 HIS A 113      23.334 -16.951  -5.541  1.00  0.67           C  
ATOM   1700  NE2 HIS A 113      22.113 -16.588  -5.866  1.00  0.67           N  
ATOM   1701  H   HIS A 113      21.042 -14.474  -1.850  1.00  0.67           H  
ATOM   1702  HA  HIS A 113      23.938 -15.208  -1.997  1.00  0.67           H  
ATOM   1703 1HB  HIS A 113      22.240 -13.305  -3.581  1.00  0.67           H  
ATOM   1704 2HB  HIS A 113      23.975 -13.442  -3.792  1.00  0.67           H  
ATOM   1705  HD2 HIS A 113      20.849 -14.897  -5.254  1.00  0.67           H  
ATOM   1706  HE1 HIS A 113      23.857 -17.826  -5.923  1.00  0.67           H  
ATOM   1707  HE2 HIS A 113      21.494 -17.088  -6.523  1.00  0.67           H  
ATOM   1708  N   LEU A 114      22.796 -12.628  -0.440  1.00  0.69           N  
ATOM   1709  CA  LEU A 114      23.180 -11.509   0.405  1.00  0.69           C  
ATOM   1710  C   LEU A 114      22.651 -11.646   1.845  1.00  0.69           C  
ATOM   1711  O   LEU A 114      22.026 -10.712   2.357  1.00  0.69           O  
ATOM   1712  CB  LEU A 114      22.632 -10.213  -0.207  1.00  0.69           C  
ATOM   1713  CG  LEU A 114      23.151  -9.814  -1.603  1.00  0.69           C  
ATOM   1714  CD1 LEU A 114      22.325  -8.662  -2.135  1.00  0.69           C  
ATOM   1715  CD2 LEU A 114      24.604  -9.415  -1.508  1.00  0.69           C  
ATOM   1716  H   LEU A 114      21.816 -12.890  -0.499  1.00  0.69           H  
ATOM   1717  HA  LEU A 114      24.265 -11.444   0.432  1.00  0.69           H  
ATOM   1718 1HB  LEU A 114      21.551 -10.303  -0.276  1.00  0.69           H  
ATOM   1719 2HB  LEU A 114      22.864  -9.397   0.462  1.00  0.69           H  
ATOM   1720  HG  LEU A 114      23.044 -10.651  -2.289  1.00  0.69           H  
ATOM   1721 1HD1 LEU A 114      22.688  -8.385  -3.125  1.00  0.69           H  
ATOM   1722 2HD1 LEU A 114      21.301  -8.963  -2.200  1.00  0.69           H  
ATOM   1723 3HD1 LEU A 114      22.408  -7.811  -1.465  1.00  0.69           H  
ATOM   1724 1HD2 LEU A 114      24.967  -9.132  -2.498  1.00  0.69           H  
ATOM   1725 2HD2 LEU A 114      24.707  -8.569  -0.827  1.00  0.69           H  
ATOM   1726 3HD2 LEU A 114      25.187 -10.257  -1.133  1.00  0.69           H  
ATOM   1727  N   PRO A 115      22.959 -12.745   2.568  1.00  0.70           N  
ATOM   1728  CA  PRO A 115      22.486 -13.021   3.916  1.00  0.70           C  
ATOM   1729  C   PRO A 115      23.027 -12.019   4.925  1.00  0.70           C  
ATOM   1730  O   PRO A 115      22.457 -11.828   5.996  1.00  0.70           O  
ATOM   1731  CB  PRO A 115      23.044 -14.424   4.186  1.00  0.70           C  
ATOM   1732  CG  PRO A 115      24.244 -14.544   3.273  1.00  0.70           C  
ATOM   1733  CD  PRO A 115      23.865 -13.782   2.037  1.00  0.70           C  
ATOM   1734  HA  PRO A 115      21.385 -13.030   3.917  1.00  0.70           H  
ATOM   1735 1HB  PRO A 115      23.298 -14.529   5.250  1.00  0.70           H  
ATOM   1736 2HB  PRO A 115      22.271 -15.177   3.960  1.00  0.70           H  
ATOM   1737 1HG  PRO A 115      25.140 -14.141   3.766  1.00  0.70           H  
ATOM   1738 2HG  PRO A 115      24.448 -15.604   3.060  1.00  0.70           H  
ATOM   1739 1HD  PRO A 115      24.760 -13.357   1.569  1.00  0.70           H  
ATOM   1740 2HD  PRO A 115      23.318 -14.472   1.373  1.00  0.70           H  
ATOM   1741  N   ALA A 116      24.131 -11.360   4.565  1.00  0.71           N  
ATOM   1742  CA  ALA A 116      24.769 -10.372   5.422  1.00  0.71           C  
ATOM   1743  C   ALA A 116      24.084  -9.011   5.342  1.00  0.71           C  
ATOM   1744  O   ALA A 116      24.351  -8.133   6.163  1.00  0.71           O  
ATOM   1745  CB  ALA A 116      26.228 -10.226   5.035  1.00  0.71           C  
ATOM   1746  H   ALA A 116      24.558 -11.559   3.675  1.00  0.71           H  
ATOM   1747  HA  ALA A 116      24.702 -10.725   6.451  1.00  0.71           H  
ATOM   1748 1HB  ALA A 116      26.707  -9.507   5.698  1.00  0.71           H  
ATOM   1749 2HB  ALA A 116      26.727 -11.191   5.121  1.00  0.71           H  
ATOM   1750 3HB  ALA A 116      26.292  -9.872   4.006  1.00  0.71           H  
ATOM   1751  N   GLU A 117      23.213  -8.837   4.347  1.00  0.71           N  
ATOM   1752  CA  GLU A 117      22.521  -7.573   4.142  1.00  0.71           C  
ATOM   1753  C   GLU A 117      21.044  -7.762   4.464  1.00  0.71           C  
ATOM   1754  O   GLU A 117      20.366  -6.857   4.945  1.00  0.71           O  
ATOM   1755  CB  GLU A 117      22.654  -7.122   2.685  1.00  0.71           C  
ATOM   1756  CG  GLU A 117      24.082  -6.943   2.160  1.00  0.71           C  
ATOM   1757  CD  GLU A 117      24.781  -5.725   2.674  1.00  0.71           C  
ATOM   1758  OE1 GLU A 117      24.129  -4.840   3.165  1.00  0.71           O  
ATOM   1759  OE2 GLU A 117      25.985  -5.635   2.504  1.00  0.71           O  
ATOM   1760  H   GLU A 117      23.009  -9.599   3.710  1.00  0.71           H  
ATOM   1761  HA  GLU A 117      22.935  -6.818   4.809  1.00  0.71           H  
ATOM   1762 1HB  GLU A 117      22.151  -7.844   2.046  1.00  0.71           H  
ATOM   1763 2HB  GLU A 117      22.137  -6.170   2.556  1.00  0.71           H  
ATOM   1764 1HG  GLU A 117      24.662  -7.824   2.435  1.00  0.71           H  
ATOM   1765 2HG  GLU A 117      24.043  -6.900   1.072  1.00  0.71           H  
ATOM   1766  N   PHE A 118      20.550  -8.977   4.239  1.00  0.69           N  
ATOM   1767  CA  PHE A 118      19.125  -9.256   4.347  1.00  0.69           C  
ATOM   1768  C   PHE A 118      18.649  -9.490   5.775  1.00  0.69           C  
ATOM   1769  O   PHE A 118      18.275 -10.601   6.152  1.00  0.69           O  
ATOM   1770  CB  PHE A 118      18.822 -10.509   3.537  1.00  0.69           C  
ATOM   1771  CG  PHE A 118      17.355 -10.737   3.203  1.00  0.69           C  
ATOM   1772  CD1 PHE A 118      16.683  -9.899   2.337  1.00  0.69           C  
ATOM   1773  CD2 PHE A 118      16.663 -11.802   3.745  1.00  0.69           C  
ATOM   1774  CE1 PHE A 118      15.367 -10.143   1.987  1.00  0.69           C  
ATOM   1775  CE2 PHE A 118      15.338 -12.032   3.405  1.00  0.69           C  
ATOM   1776  CZ  PHE A 118      14.704 -11.205   2.514  1.00  0.69           C  
ATOM   1777  H   PHE A 118      21.160  -9.702   3.874  1.00  0.69           H  
ATOM   1778  HA  PHE A 118      18.579  -8.412   3.932  1.00  0.69           H  
ATOM   1779 1HB  PHE A 118      19.380 -10.468   2.599  1.00  0.69           H  
ATOM   1780 2HB  PHE A 118      19.185 -11.380   4.081  1.00  0.69           H  
ATOM   1781  HD1 PHE A 118      17.212  -9.048   1.919  1.00  0.69           H  
ATOM   1782  HD2 PHE A 118      17.172 -12.470   4.437  1.00  0.69           H  
ATOM   1783  HE1 PHE A 118      14.854  -9.496   1.291  1.00  0.69           H  
ATOM   1784  HE2 PHE A 118      14.800 -12.879   3.833  1.00  0.69           H  
ATOM   1785  HZ  PHE A 118      13.669 -11.396   2.239  1.00  0.69           H  
ATOM   1786  N   THR A 119      18.639  -8.420   6.553  1.00  0.67           N  
ATOM   1787  CA  THR A 119      18.199  -8.485   7.935  1.00  0.67           C  
ATOM   1788  C   THR A 119      16.682  -8.465   7.881  1.00  0.67           C  
ATOM   1789  O   THR A 119      16.148  -8.078   6.846  1.00  0.67           O  
ATOM   1790  CB  THR A 119      18.717  -7.262   8.716  1.00  0.67           C  
ATOM   1791  OG1 THR A 119      18.109  -6.045   8.191  1.00  0.67           O  
ATOM   1792  CG2 THR A 119      20.218  -7.169   8.537  1.00  0.67           C  
ATOM   1793  H   THR A 119      19.000  -7.555   6.148  1.00  0.67           H  
ATOM   1794  HA  THR A 119      18.563  -9.408   8.381  1.00  0.67           H  
ATOM   1795  HB  THR A 119      18.499  -7.349   9.767  1.00  0.67           H  
ATOM   1796  HG1 THR A 119      18.679  -5.293   8.413  1.00  0.67           H  
ATOM   1797 1HG2 THR A 119      20.598  -6.302   9.076  1.00  0.67           H  
ATOM   1798 2HG2 THR A 119      20.687  -8.072   8.924  1.00  0.67           H  
ATOM   1799 3HG2 THR A 119      20.454  -7.067   7.481  1.00  0.67           H  
ATOM   1800  N   PRO A 120      15.944  -8.847   8.938  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      14.495  -8.733   9.006  1.00  0.64           C  
ATOM   1802  C   PRO A 120      14.011  -7.331   8.641  1.00  0.64           C  
ATOM   1803  O   PRO A 120      12.950  -7.174   8.033  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      14.221  -9.066  10.474  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      15.339 -10.023  10.845  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      16.560  -9.486  10.119  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      14.045  -9.486   8.344  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      14.221  -8.145  11.077  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120      13.222  -9.516  10.576  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      15.470 -10.046  11.938  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      15.079 -11.047  10.535  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      17.071  -8.760  10.753  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      17.202 -10.328   9.833  1.00  0.64           H  
ATOM   1814  N   ALA A 121      14.792  -6.297   8.988  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      14.397  -4.943   8.631  1.00  0.62           C  
ATOM   1816  C   ALA A 121      14.443  -4.781   7.124  1.00  0.62           C  
ATOM   1817  O   ALA A 121      13.507  -4.260   6.515  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      15.308  -3.923   9.287  1.00  0.62           C  
ATOM   1819  H   ALA A 121      15.655  -6.446   9.489  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      13.371  -4.782   8.962  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      14.986  -2.920   9.008  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      15.260  -4.035  10.369  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      16.330  -4.082   8.950  1.00  0.62           H  
ATOM   1824  N   VAL A 122      15.516  -5.286   6.511  1.00  0.60           N  
ATOM   1825  CA  VAL A 122      15.647  -5.183   5.066  1.00  0.60           C  
ATOM   1826  C   VAL A 122      14.586  -6.003   4.372  1.00  0.60           C  
ATOM   1827  O   VAL A 122      13.983  -5.554   3.398  1.00  0.60           O  
ATOM   1828  CB  VAL A 122      17.047  -5.588   4.607  1.00  0.60           C  
ATOM   1829  CG1 VAL A 122      17.105  -5.679   3.097  1.00  0.60           C  
ATOM   1830  CG2 VAL A 122      18.022  -4.537   5.099  1.00  0.60           C  
ATOM   1831  H   VAL A 122      16.267  -5.726   7.055  1.00  0.60           H  
ATOM   1832  HA  VAL A 122      15.503  -4.141   4.789  1.00  0.60           H  
ATOM   1833  HB  VAL A 122      17.298  -6.557   5.017  1.00  0.60           H  
ATOM   1834 1HG1 VAL A 122      18.112  -5.965   2.790  1.00  0.60           H  
ATOM   1835 2HG1 VAL A 122      16.401  -6.428   2.775  1.00  0.60           H  
ATOM   1836 3HG1 VAL A 122      16.847  -4.713   2.658  1.00  0.60           H  
ATOM   1837 1HG2 VAL A 122      19.029  -4.796   4.790  1.00  0.60           H  
ATOM   1838 2HG2 VAL A 122      17.755  -3.571   4.677  1.00  0.60           H  
ATOM   1839 3HG2 VAL A 122      17.978  -4.481   6.181  1.00  0.60           H  
ATOM   1840  N   HIS A 123      14.332  -7.199   4.890  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      13.329  -8.069   4.316  1.00  0.59           C  
ATOM   1842  C   HIS A 123      11.983  -7.372   4.311  1.00  0.59           C  
ATOM   1843  O   HIS A 123      11.315  -7.316   3.276  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      13.219  -9.369   5.115  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      12.198 -10.327   4.585  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      12.049 -11.610   5.082  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      11.276 -10.195   3.606  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      11.079 -12.221   4.427  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      10.592 -11.387   3.531  1.00  0.59           N  
ATOM   1850  H   HIS A 123      14.866  -7.511   5.697  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      13.589  -8.307   3.288  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      14.193  -9.859   5.151  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      12.949  -9.130   6.138  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      11.107  -9.311   2.993  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      10.737 -13.241   4.601  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123       9.835 -11.585   2.888  1.00  0.59           H  
ATOM   1857  N   ALA A 124      11.579  -6.822   5.460  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      10.297  -6.145   5.540  1.00  0.58           C  
ATOM   1859  C   ALA A 124      10.220  -4.974   4.568  1.00  0.58           C  
ATOM   1860  O   ALA A 124       9.210  -4.808   3.875  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      10.075  -5.641   6.956  1.00  0.58           C  
ATOM   1862  H   ALA A 124      12.160  -6.886   6.297  1.00  0.58           H  
ATOM   1863  HA  ALA A 124       9.518  -6.860   5.279  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124       9.106  -5.152   7.024  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      10.113  -6.481   7.650  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      10.864  -4.929   7.208  1.00  0.58           H  
ATOM   1867  N   SER A 125      11.303  -4.202   4.453  1.00  0.57           N  
ATOM   1868  CA  SER A 125      11.301  -3.056   3.557  1.00  0.57           C  
ATOM   1869  C   SER A 125      11.178  -3.496   2.099  1.00  0.57           C  
ATOM   1870  O   SER A 125      10.393  -2.929   1.329  1.00  0.57           O  
ATOM   1871  CB  SER A 125      12.558  -2.257   3.777  1.00  0.57           C  
ATOM   1872  OG  SER A 125      12.571  -1.694   5.075  1.00  0.57           O  
ATOM   1873  H   SER A 125      12.123  -4.373   5.038  1.00  0.57           H  
ATOM   1874  HA  SER A 125      10.444  -2.427   3.805  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      13.430  -2.897   3.641  1.00  0.57           H  
ATOM   1876 2HB  SER A 125      12.612  -1.467   3.048  1.00  0.57           H  
ATOM   1877  HG  SER A 125      11.710  -1.208   5.177  1.00  0.57           H  
ATOM   1878  N   LEU A 126      11.909  -4.551   1.733  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      11.853  -5.103   0.387  1.00  0.57           C  
ATOM   1880  C   LEU A 126      10.497  -5.701   0.085  1.00  0.57           C  
ATOM   1881  O   LEU A 126      10.005  -5.582  -1.036  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      12.925  -6.158   0.192  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      14.346  -5.651   0.126  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      15.260  -6.822   0.170  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      14.525  -4.887  -1.166  1.00  0.57           C  
ATOM   1886  H   LEU A 126      12.540  -4.978   2.411  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      12.038  -4.299  -0.318  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      12.861  -6.874   1.015  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      12.728  -6.672  -0.741  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      14.561  -4.998   0.974  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      16.292  -6.495   0.115  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      15.093  -7.338   1.100  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      15.035  -7.476  -0.658  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      15.537  -4.524  -1.249  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      14.312  -5.550  -2.000  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      13.842  -4.049  -1.191  1.00  0.57           H  
ATOM   1897  N   ASP A 127       9.859  -6.307   1.085  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       8.551  -6.894   0.867  1.00  0.57           C  
ATOM   1899  C   ASP A 127       7.552  -5.770   0.590  1.00  0.57           C  
ATOM   1900  O   ASP A 127       6.740  -5.875  -0.333  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       8.125  -7.732   2.088  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       6.883  -8.600   1.850  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       6.943  -9.471   1.006  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       5.898  -8.407   2.523  1.00  0.57           O  
ATOM   1905  H   ASP A 127      10.306  -6.403   1.996  1.00  0.57           H  
ATOM   1906  HA  ASP A 127       8.596  -7.541  -0.006  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127       8.951  -8.375   2.382  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       7.931  -7.061   2.928  1.00  0.57           H  
ATOM   1909  N   LYS A 128       7.644  -4.660   1.341  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       6.742  -3.534   1.106  1.00  0.57           C  
ATOM   1911  C   LYS A 128       6.982  -2.959  -0.293  1.00  0.57           C  
ATOM   1912  O   LYS A 128       6.037  -2.636  -1.027  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       6.948  -2.450   2.166  1.00  0.57           C  
ATOM   1914  CG  LYS A 128       6.445  -2.814   3.566  1.00  0.57           C  
ATOM   1915  CD  LYS A 128       6.801  -1.724   4.573  1.00  0.57           C  
ATOM   1916  CE  LYS A 128       6.042  -0.453   4.256  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128       6.259   0.623   5.238  1.00  0.57           N  
ATOM   1918  H   LYS A 128       8.323  -4.619   2.104  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       5.717  -3.893   1.158  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128       8.013  -2.224   2.248  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       6.448  -1.538   1.858  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       5.370  -2.954   3.553  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128       6.908  -3.748   3.877  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128       6.552  -2.052   5.580  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128       7.876  -1.517   4.530  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       6.356  -0.096   3.276  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128       4.984  -0.675   4.228  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128       5.696   1.418   4.896  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128       5.955   0.340   6.150  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128       7.259   0.892   5.281  1.00  0.57           H  
ATOM   1931  N   PHE A 129       8.256  -2.865  -0.682  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       8.624  -2.373  -2.002  1.00  0.58           C  
ATOM   1933  C   PHE A 129       8.051  -3.220  -3.105  1.00  0.58           C  
ATOM   1934  O   PHE A 129       7.418  -2.704  -4.025  1.00  0.58           O  
ATOM   1935  CB  PHE A 129      10.123  -2.334  -2.168  1.00  0.58           C  
ATOM   1936  CG  PHE A 129      10.558  -1.969  -3.529  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129      10.501  -0.659  -3.966  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129      11.047  -2.944  -4.382  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129      10.916  -0.339  -5.229  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129      11.458  -2.625  -5.641  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129      11.388  -1.329  -6.060  1.00  0.58           C  
ATOM   1942  H   PHE A 129       8.998  -3.123  -0.029  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       8.233  -1.362  -2.111  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      10.529  -1.641  -1.486  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129      10.540  -3.299  -1.933  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129      10.123   0.115  -3.298  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129      11.099  -3.973  -4.036  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129      10.872   0.695  -5.576  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129      11.843  -3.396  -6.307  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129      11.719  -1.084  -7.049  1.00  0.58           H  
ATOM   1951  N   LEU A 130       8.277  -4.522  -3.029  1.00  0.59           N  
ATOM   1952  CA  LEU A 130       7.799  -5.417  -4.057  1.00  0.59           C  
ATOM   1953  C   LEU A 130       6.278  -5.411  -4.095  1.00  0.59           C  
ATOM   1954  O   LEU A 130       5.676  -5.501  -5.170  1.00  0.59           O  
ATOM   1955  CB  LEU A 130       8.384  -6.804  -3.833  1.00  0.59           C  
ATOM   1956  CG  LEU A 130       9.918  -6.904  -4.099  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130      10.431  -8.263  -3.668  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130      10.183  -6.664  -5.593  1.00  0.59           C  
ATOM   1959  H   LEU A 130       8.802  -4.900  -2.242  1.00  0.59           H  
ATOM   1960  HA  LEU A 130       8.166  -5.057  -5.015  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130       8.201  -7.096  -2.794  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130       7.878  -7.500  -4.488  1.00  0.59           H  
ATOM   1963  HG  LEU A 130      10.437  -6.152  -3.507  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      11.506  -8.328  -3.840  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130      10.222  -8.389  -2.608  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130       9.935  -9.041  -4.230  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130      11.247  -6.724  -5.794  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130       9.663  -7.424  -6.180  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130       9.816  -5.675  -5.873  1.00  0.59           H  
ATOM   1970  N   ALA A 131       5.632  -5.288  -2.928  1.00  0.60           N  
ATOM   1971  CA  ALA A 131       4.182  -5.193  -2.905  1.00  0.60           C  
ATOM   1972  C   ALA A 131       3.741  -3.943  -3.671  1.00  0.60           C  
ATOM   1973  O   ALA A 131       2.759  -3.982  -4.422  1.00  0.60           O  
ATOM   1974  CB  ALA A 131       3.677  -5.150  -1.477  1.00  0.60           C  
ATOM   1975  H   ALA A 131       6.144  -5.267  -2.045  1.00  0.60           H  
ATOM   1976  HA  ALA A 131       3.772  -6.068  -3.405  1.00  0.60           H  
ATOM   1977 1HB  ALA A 131       2.591  -5.088  -1.470  1.00  0.60           H  
ATOM   1978 2HB  ALA A 131       4.000  -6.049  -0.948  1.00  0.60           H  
ATOM   1979 3HB  ALA A 131       4.095  -4.279  -0.994  1.00  0.60           H  
ATOM   1980  N   SER A 132       4.490  -2.836  -3.523  1.00  0.62           N  
ATOM   1981  CA  SER A 132       4.173  -1.598  -4.231  1.00  0.62           C  
ATOM   1982  C   SER A 132       4.356  -1.793  -5.736  1.00  0.62           C  
ATOM   1983  O   SER A 132       3.510  -1.390  -6.535  1.00  0.62           O  
ATOM   1984  CB  SER A 132       5.047  -0.456  -3.733  1.00  0.62           C  
ATOM   1985  OG  SER A 132       4.773  -0.172  -2.397  1.00  0.62           O  
ATOM   1986  H   SER A 132       5.278  -2.844  -2.871  1.00  0.62           H  
ATOM   1987  HA  SER A 132       3.130  -1.345  -4.037  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       6.090  -0.702  -3.847  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       4.858   0.427  -4.339  1.00  0.62           H  
ATOM   1990  HG  SER A 132       5.100  -0.946  -1.893  1.00  0.62           H  
ATOM   1991  N   VAL A 133       5.426  -2.488  -6.127  1.00  0.63           N  
ATOM   1992  CA  VAL A 133       5.688  -2.745  -7.543  1.00  0.63           C  
ATOM   1993  C   VAL A 133       4.572  -3.586  -8.139  1.00  0.63           C  
ATOM   1994  O   VAL A 133       4.049  -3.266  -9.211  1.00  0.63           O  
ATOM   1995  CB  VAL A 133       7.042  -3.465  -7.724  1.00  0.63           C  
ATOM   1996  CG1 VAL A 133       7.219  -3.915  -9.159  1.00  0.63           C  
ATOM   1997  CG2 VAL A 133       8.171  -2.543  -7.340  1.00  0.63           C  
ATOM   1998  H   VAL A 133       6.095  -2.796  -5.419  1.00  0.63           H  
ATOM   1999  HA  VAL A 133       5.718  -1.804  -8.080  1.00  0.63           H  
ATOM   2000  HB  VAL A 133       7.058  -4.349  -7.092  1.00  0.63           H  
ATOM   2001 1HG1 VAL A 133       8.170  -4.434  -9.263  1.00  0.63           H  
ATOM   2002 2HG1 VAL A 133       6.408  -4.588  -9.422  1.00  0.63           H  
ATOM   2003 3HG1 VAL A 133       7.206  -3.061  -9.817  1.00  0.63           H  
ATOM   2004 1HG2 VAL A 133       9.120  -3.059  -7.460  1.00  0.63           H  
ATOM   2005 2HG2 VAL A 133       8.143  -1.681  -7.981  1.00  0.63           H  
ATOM   2006 3HG2 VAL A 133       8.061  -2.229  -6.311  1.00  0.63           H  
ATOM   2007  N   SER A 134       4.176  -4.637  -7.420  1.00  0.64           N  
ATOM   2008  CA  SER A 134       3.107  -5.511  -7.863  1.00  0.64           C  
ATOM   2009  C   SER A 134       1.797  -4.743  -7.949  1.00  0.64           C  
ATOM   2010  O   SER A 134       1.061  -4.863  -8.929  1.00  0.64           O  
ATOM   2011  CB  SER A 134       2.942  -6.648  -6.878  1.00  0.64           C  
ATOM   2012  OG  SER A 134       4.084  -7.455  -6.841  1.00  0.64           O  
ATOM   2013  H   SER A 134       4.650  -4.848  -6.543  1.00  0.64           H  
ATOM   2014  HA  SER A 134       3.356  -5.904  -8.849  1.00  0.64           H  
ATOM   2015 1HB  SER A 134       2.751  -6.242  -5.885  1.00  0.64           H  
ATOM   2016 2HB  SER A 134       2.078  -7.248  -7.159  1.00  0.64           H  
ATOM   2017  HG  SER A 134       4.796  -6.886  -6.482  1.00  0.64           H  
ATOM   2018  N   THR A 135       1.523  -3.898  -6.954  1.00  0.64           N  
ATOM   2019  CA  THR A 135       0.291  -3.129  -6.938  1.00  0.64           C  
ATOM   2020  C   THR A 135       0.219  -2.231  -8.152  1.00  0.64           C  
ATOM   2021  O   THR A 135      -0.810  -2.159  -8.821  1.00  0.64           O  
ATOM   2022  CB  THR A 135       0.179  -2.277  -5.668  1.00  0.64           C  
ATOM   2023  OG1 THR A 135       0.162  -3.139  -4.517  1.00  0.64           O  
ATOM   2024  CG2 THR A 135      -1.084  -1.440  -5.711  1.00  0.64           C  
ATOM   2025  H   THR A 135       2.155  -3.822  -6.160  1.00  0.64           H  
ATOM   2026  HA  THR A 135      -0.552  -3.818  -6.970  1.00  0.64           H  
ATOM   2027  HB  THR A 135       1.043  -1.619  -5.600  1.00  0.64           H  
ATOM   2028  HG1 THR A 135       1.030  -3.603  -4.459  1.00  0.64           H  
ATOM   2029 1HG2 THR A 135      -1.150  -0.838  -4.807  1.00  0.64           H  
ATOM   2030 2HG2 THR A 135      -1.054  -0.786  -6.584  1.00  0.64           H  
ATOM   2031 3HG2 THR A 135      -1.951  -2.095  -5.777  1.00  0.64           H  
ATOM   2032  N   VAL A 136       1.318  -1.557  -8.468  1.00  0.64           N  
ATOM   2033  CA  VAL A 136       1.319  -0.710  -9.638  1.00  0.64           C  
ATOM   2034  C   VAL A 136       1.137  -1.509 -10.929  1.00  0.64           C  
ATOM   2035  O   VAL A 136       0.226  -1.216 -11.713  1.00  0.64           O  
ATOM   2036  CB  VAL A 136       2.626   0.099  -9.700  1.00  0.64           C  
ATOM   2037  CG1 VAL A 136       2.727   0.792 -11.008  1.00  0.64           C  
ATOM   2038  CG2 VAL A 136       2.646   1.137  -8.579  1.00  0.64           C  
ATOM   2039  H   VAL A 136       2.149  -1.625  -7.879  1.00  0.64           H  
ATOM   2040  HA  VAL A 136       0.491  -0.008  -9.548  1.00  0.64           H  
ATOM   2041  HB  VAL A 136       3.480  -0.577  -9.594  1.00  0.64           H  
ATOM   2042 1HG1 VAL A 136       3.648   1.358 -11.025  1.00  0.64           H  
ATOM   2043 2HG1 VAL A 136       2.729   0.062 -11.819  1.00  0.64           H  
ATOM   2044 3HG1 VAL A 136       1.876   1.455 -11.124  1.00  0.64           H  
ATOM   2045 1HG2 VAL A 136       3.568   1.707  -8.626  1.00  0.64           H  
ATOM   2046 2HG2 VAL A 136       1.799   1.806  -8.696  1.00  0.64           H  
ATOM   2047 3HG2 VAL A 136       2.580   0.637  -7.618  1.00  0.64           H  
ATOM   2048  N   LEU A 137       1.912  -2.581 -11.106  1.00  0.65           N  
ATOM   2049  CA  LEU A 137       1.847  -3.372 -12.332  1.00  0.65           C  
ATOM   2050  C   LEU A 137       0.497  -4.044 -12.564  1.00  0.65           C  
ATOM   2051  O   LEU A 137       0.070  -4.221 -13.706  1.00  0.65           O  
ATOM   2052  CB  LEU A 137       2.949  -4.426 -12.338  1.00  0.65           C  
ATOM   2053  CG  LEU A 137       4.377  -3.869 -12.463  1.00  0.65           C  
ATOM   2054  CD1 LEU A 137       5.374  -4.985 -12.314  1.00  0.65           C  
ATOM   2055  CD2 LEU A 137       4.538  -3.183 -13.806  1.00  0.65           C  
ATOM   2056  H   LEU A 137       2.607  -2.822 -10.398  1.00  0.65           H  
ATOM   2057  HA  LEU A 137       2.031  -2.699 -13.163  1.00  0.65           H  
ATOM   2058 1HB  LEU A 137       2.883  -5.009 -11.415  1.00  0.65           H  
ATOM   2059 2HB  LEU A 137       2.773  -5.074 -13.184  1.00  0.65           H  
ATOM   2060  HG  LEU A 137       4.549  -3.153 -11.669  1.00  0.65           H  
ATOM   2061 1HD1 LEU A 137       6.384  -4.580 -12.388  1.00  0.65           H  
ATOM   2062 2HD1 LEU A 137       5.239  -5.456 -11.343  1.00  0.65           H  
ATOM   2063 3HD1 LEU A 137       5.219  -5.722 -13.102  1.00  0.65           H  
ATOM   2064 1HD2 LEU A 137       5.547  -2.787 -13.887  1.00  0.65           H  
ATOM   2065 2HD2 LEU A 137       4.363  -3.904 -14.605  1.00  0.65           H  
ATOM   2066 3HD2 LEU A 137       3.820  -2.369 -13.889  1.00  0.65           H  
ATOM   2067  N   THR A 138      -0.182  -4.408 -11.487  1.00  0.67           N  
ATOM   2068  CA  THR A 138      -1.465  -5.070 -11.576  1.00  0.67           C  
ATOM   2069  C   THR A 138      -2.652  -4.110 -11.429  1.00  0.67           C  
ATOM   2070  O   THR A 138      -3.806  -4.548 -11.502  1.00  0.67           O  
ATOM   2071  CB  THR A 138      -1.559  -6.169 -10.509  1.00  0.67           C  
ATOM   2072  OG1 THR A 138      -1.445  -5.601  -9.208  1.00  0.67           O  
ATOM   2073  CG2 THR A 138      -0.443  -7.160 -10.704  1.00  0.67           C  
ATOM   2074  H   THR A 138       0.224  -4.266 -10.562  1.00  0.67           H  
ATOM   2075  HA  THR A 138      -1.536  -5.543 -12.555  1.00  0.67           H  
ATOM   2076  HB  THR A 138      -2.516  -6.677 -10.591  1.00  0.67           H  
ATOM   2077  HG1 THR A 138      -0.578  -5.152  -9.135  1.00  0.67           H  
ATOM   2078 1HG2 THR A 138      -0.504  -7.930  -9.943  1.00  0.67           H  
ATOM   2079 2HG2 THR A 138      -0.537  -7.604 -11.690  1.00  0.67           H  
ATOM   2080 3HG2 THR A 138       0.517  -6.657 -10.622  1.00  0.67           H  
ATOM   2081  N   SER A 139      -2.393  -2.801 -11.267  1.00  0.70           N  
ATOM   2082  CA  SER A 139      -3.458  -1.822 -11.019  1.00  0.70           C  
ATOM   2083  C   SER A 139      -4.471  -1.702 -12.144  1.00  0.70           C  
ATOM   2084  O   SER A 139      -5.588  -1.233 -11.931  1.00  0.70           O  
ATOM   2085  CB  SER A 139      -2.867  -0.443 -10.755  1.00  0.70           C  
ATOM   2086  OG  SER A 139      -2.212   0.061 -11.889  1.00  0.70           O  
ATOM   2087  H   SER A 139      -1.431  -2.460 -11.281  1.00  0.70           H  
ATOM   2088  HA  SER A 139      -3.990  -2.136 -10.120  1.00  0.70           H  
ATOM   2089 1HB  SER A 139      -3.669   0.234 -10.473  1.00  0.70           H  
ATOM   2090 2HB  SER A 139      -2.176  -0.484  -9.927  1.00  0.70           H  
ATOM   2091  HG  SER A 139      -1.357  -0.428 -11.941  1.00  0.70           H  
ATOM   2092  N   LYS A 140      -4.087  -2.119 -13.341  1.00  0.75           N  
ATOM   2093  CA  LYS A 140      -4.957  -2.064 -14.497  1.00  0.75           C  
ATOM   2094  C   LYS A 140      -5.470  -3.430 -14.943  1.00  0.75           C  
ATOM   2095  O   LYS A 140      -6.094  -3.525 -15.997  1.00  0.75           O  
ATOM   2096  CB  LYS A 140      -4.226  -1.396 -15.658  1.00  0.75           C  
ATOM   2097  CG  LYS A 140      -3.873   0.056 -15.444  1.00  0.75           C  
ATOM   2098  CD  LYS A 140      -3.204   0.616 -16.683  1.00  0.75           C  
ATOM   2099  CE  LYS A 140      -2.902   2.096 -16.557  1.00  0.75           C  
ATOM   2100  NZ  LYS A 140      -2.246   2.601 -17.778  1.00  0.75           N  
ATOM   2101  H   LYS A 140      -3.150  -2.482 -13.443  1.00  0.75           H  
ATOM   2102  HA  LYS A 140      -5.826  -1.457 -14.241  1.00  0.75           H  
ATOM   2103 1HB  LYS A 140      -3.290  -1.924 -15.845  1.00  0.75           H  
ATOM   2104 2HB  LYS A 140      -4.827  -1.472 -16.565  1.00  0.75           H  
ATOM   2105 1HG  LYS A 140      -4.774   0.628 -15.224  1.00  0.75           H  
ATOM   2106 2HG  LYS A 140      -3.187   0.145 -14.598  1.00  0.75           H  
ATOM   2107 1HD  LYS A 140      -2.259   0.088 -16.859  1.00  0.75           H  
ATOM   2108 2HD  LYS A 140      -3.839   0.460 -17.555  1.00  0.75           H  
ATOM   2109 1HE  LYS A 140      -3.829   2.643 -16.399  1.00  0.75           H  
ATOM   2110 2HE  LYS A 140      -2.241   2.260 -15.706  1.00  0.75           H  
ATOM   2111 1HZ  LYS A 140      -2.037   3.575 -17.700  1.00  0.75           H  
ATOM   2112 2HZ  LYS A 140      -1.374   2.079 -17.934  1.00  0.75           H  
ATOM   2113 3HZ  LYS A 140      -2.830   2.445 -18.584  1.00  0.75           H  
ATOM   2114  N   TYR A 141      -5.187  -4.499 -14.184  1.00  0.82           N  
ATOM   2115  CA  TYR A 141      -5.586  -5.838 -14.633  1.00  0.82           C  
ATOM   2116  C   TYR A 141      -7.109  -5.952 -14.824  1.00  0.82           C  
ATOM   2117  O   TYR A 141      -7.574  -6.404 -15.878  1.00  0.82           O  
ATOM   2118  CB  TYR A 141      -5.040  -6.914 -13.674  1.00  0.82           C  
ATOM   2119  CG  TYR A 141      -5.363  -8.348 -14.086  1.00  0.82           C  
ATOM   2120  CD1 TYR A 141      -4.640  -8.948 -15.123  1.00  0.82           C  
ATOM   2121  CD2 TYR A 141      -6.336  -9.071 -13.427  1.00  0.82           C  
ATOM   2122  CE1 TYR A 141      -4.916 -10.248 -15.500  1.00  0.82           C  
ATOM   2123  CE2 TYR A 141      -6.611 -10.376 -13.809  1.00  0.82           C  
ATOM   2124  CZ  TYR A 141      -5.904 -10.960 -14.843  1.00  0.82           C  
ATOM   2125  OH  TYR A 141      -6.180 -12.252 -15.224  1.00  0.82           O  
ATOM   2126  H   TYR A 141      -4.696  -4.391 -13.296  1.00  0.82           H  
ATOM   2127  HA  TYR A 141      -5.133  -6.018 -15.606  1.00  0.82           H  
ATOM   2128 1HB  TYR A 141      -3.952  -6.815 -13.599  1.00  0.82           H  
ATOM   2129 2HB  TYR A 141      -5.446  -6.747 -12.675  1.00  0.82           H  
ATOM   2130  HD1 TYR A 141      -3.858  -8.391 -15.640  1.00  0.82           H  
ATOM   2131  HD2 TYR A 141      -6.893  -8.612 -12.609  1.00  0.82           H  
ATOM   2132  HE1 TYR A 141      -4.355 -10.708 -16.308  1.00  0.82           H  
ATOM   2133  HE2 TYR A 141      -7.387 -10.941 -13.291  1.00  0.82           H  
ATOM   2134  HH  TYR A 141      -5.537 -12.537 -15.882  1.00  0.82           H  
ATOM   2135  N   ARG A 142      -7.880  -5.558 -13.804  1.00  0.89           N  
ATOM   2136  CA  ARG A 142      -9.345  -5.573 -13.854  1.00  0.89           C  
ATOM   2137  C   ARG A 142      -9.924  -4.367 -13.122  1.00  0.89           C  
ATOM   2138  O   ARG A 142     -10.392  -3.415 -13.746  1.00  0.89           O  
ATOM   2139  OXT ARG A 142     -10.050  -4.415 -11.899  1.00  0.89           O  
ATOM   2140  CB  ARG A 142      -9.943  -6.847 -13.255  1.00  0.89           C  
ATOM   2141  CG  ARG A 142      -9.695  -8.143 -14.028  1.00  0.89           C  
ATOM   2142  CD  ARG A 142     -10.440  -8.197 -15.298  1.00  0.89           C  
ATOM   2143  NE  ARG A 142     -10.263  -9.476 -15.966  1.00  0.89           N  
ATOM   2144  CZ  ARG A 142      -9.222  -9.806 -16.765  1.00  0.89           C  
ATOM   2145  NH1 ARG A 142      -8.242  -8.956 -17.003  1.00  0.89           N  
ATOM   2146  NH2 ARG A 142      -9.188 -11.007 -17.320  1.00  0.89           N  
ATOM   2147  H   ARG A 142      -7.424  -5.210 -12.973  1.00  0.89           H  
ATOM   2148  HA  ARG A 142      -9.652  -5.516 -14.899  1.00  0.89           H  
ATOM   2149 1HB  ARG A 142      -9.544  -6.992 -12.252  1.00  0.89           H  
ATOM   2150 2HB  ARG A 142     -11.022  -6.728 -13.161  1.00  0.89           H  
ATOM   2151 1HG  ARG A 142      -8.675  -8.213 -14.296  1.00  0.89           H  
ATOM   2152 2HG  ARG A 142      -9.972  -9.003 -13.419  1.00  0.89           H  
ATOM   2153 1HD  ARG A 142     -11.503  -8.054 -15.108  1.00  0.89           H  
ATOM   2154 2HD  ARG A 142     -10.079  -7.413 -15.963  1.00  0.89           H  
ATOM   2155  HE  ARG A 142     -10.978 -10.174 -15.825  1.00  0.89           H  
ATOM   2156 1HH1 ARG A 142      -8.225  -8.012 -16.580  1.00  0.89           H  
ATOM   2157 2HH1 ARG A 142      -7.481  -9.227 -17.603  1.00  0.89           H  
ATOM   2158 1HH2 ARG A 142      -9.934 -11.666 -17.143  1.00  0.89           H  
ATOM   2159 2HH2 ARG A 142      -8.418 -11.265 -17.914  1.00  0.89           H  
ENDMDL

REMARK ID 696013 DOMAINID 686737 MODEL 3 HBA1
MODEL     3
ATOM      1  N   MET A   1       0.856   0.322   0.226  1.00  1.15           N  
ATOM      2  CA  MET A   1       2.186   0.019   0.738  1.00  1.15           C  
ATOM      3  C   MET A   1       3.172   1.141   0.467  1.00  1.15           C  
ATOM      4  O   MET A   1       3.472   1.460  -0.684  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.706  -1.289   0.153  1.00  1.15           C  
ATOM      6  CG  MET A   1       4.112  -1.648   0.618  1.00  1.15           C  
ATOM      7  SD  MET A   1       4.215  -1.946   2.367  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.490  -3.560   2.536  1.00  1.15           C  
ATOM      9 1H   MET A   1       0.421  -0.525  -0.109  1.00  1.15           H  
ATOM     10 2H   MET A   1       0.294   0.722   0.963  1.00  1.15           H  
ATOM     11 3H   MET A   1       0.936   0.984  -0.533  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.116  -0.094   1.819  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.040  -2.106   0.422  1.00  1.15           H  
ATOM     14 2HB  MET A   1       2.727  -1.223  -0.937  1.00  1.15           H  
ATOM     15 1HG  MET A   1       4.458  -2.542   0.094  1.00  1.15           H  
ATOM     16 2HG  MET A   1       4.789  -0.829   0.373  1.00  1.15           H  
ATOM     17 1HE  MET A   1       3.498  -3.853   3.585  1.00  1.15           H  
ATOM     18 2HE  MET A   1       2.464  -3.540   2.170  1.00  1.15           H  
ATOM     19 3HE  MET A   1       4.062  -4.274   1.965  1.00  1.15           H  
ATOM     20  N   VAL A   2       3.656   1.754   1.541  1.00  0.98           N  
ATOM     21  CA  VAL A   2       4.616   2.846   1.439  1.00  0.98           C  
ATOM     22  C   VAL A   2       5.894   2.552   2.220  1.00  0.98           C  
ATOM     23  O   VAL A   2       5.840   2.164   3.399  1.00  0.98           O  
ATOM     24  CB  VAL A   2       3.993   4.164   1.944  1.00  0.98           C  
ATOM     25  CG1 VAL A   2       5.025   5.290   1.885  1.00  0.98           C  
ATOM     26  CG2 VAL A   2       2.780   4.515   1.088  1.00  0.98           C  
ATOM     27  H   VAL A   2       3.368   1.450   2.460  1.00  0.98           H  
ATOM     28  HA  VAL A   2       4.884   2.975   0.389  1.00  0.98           H  
ATOM     29  HB  VAL A   2       3.689   4.047   2.984  1.00  0.98           H  
ATOM     30 1HG1 VAL A   2       4.576   6.213   2.250  1.00  0.98           H  
ATOM     31 2HG1 VAL A   2       5.884   5.043   2.508  1.00  0.98           H  
ATOM     32 3HG1 VAL A   2       5.354   5.430   0.857  1.00  0.98           H  
ATOM     33 1HG2 VAL A   2       2.341   5.445   1.448  1.00  0.98           H  
ATOM     34 2HG2 VAL A   2       3.094   4.638   0.050  1.00  0.98           H  
ATOM     35 3HG2 VAL A   2       2.040   3.725   1.150  1.00  0.98           H  
ATOM     36  N   LEU A   3       7.032   2.756   1.554  1.00  0.83           N  
ATOM     37  CA  LEU A   3       8.355   2.566   2.142  1.00  0.83           C  
ATOM     38  C   LEU A   3       8.931   3.886   2.638  1.00  0.83           C  
ATOM     39  O   LEU A   3       8.900   4.894   1.927  1.00  0.83           O  
ATOM     40  CB  LEU A   3       9.326   1.963   1.118  1.00  0.83           C  
ATOM     41  CG  LEU A   3       9.324   0.434   0.963  1.00  0.83           C  
ATOM     42  CD1 LEU A   3       8.007  -0.038   0.334  1.00  0.83           C  
ATOM     43  CD2 LEU A   3      10.533   0.038   0.119  1.00  0.83           C  
ATOM     44  H   LEU A   3       6.968   3.060   0.592  1.00  0.83           H  
ATOM     45  HA  LEU A   3       8.272   1.889   2.990  1.00  0.83           H  
ATOM     46 1HB  LEU A   3       9.116   2.397   0.142  1.00  0.83           H  
ATOM     47 2HB  LEU A   3      10.335   2.254   1.407  1.00  0.83           H  
ATOM     48  HG  LEU A   3       9.409  -0.032   1.947  1.00  0.83           H  
ATOM     49 1HD1 LEU A   3       8.018  -1.112   0.233  1.00  0.83           H  
ATOM     50 2HD1 LEU A   3       7.171   0.249   0.964  1.00  0.83           H  
ATOM     51 3HD1 LEU A   3       7.886   0.411  -0.651  1.00  0.83           H  
ATOM     52 1HD2 LEU A   3      10.557  -1.028   0.022  1.00  0.83           H  
ATOM     53 2HD2 LEU A   3      10.457   0.495  -0.866  1.00  0.83           H  
ATOM     54 3HD2 LEU A   3      11.449   0.378   0.610  1.00  0.83           H  
ATOM     55  N   SER A   4       9.419   3.888   3.875  1.00  0.71           N  
ATOM     56  CA  SER A   4      10.029   5.073   4.460  1.00  0.71           C  
ATOM     57  C   SER A   4      11.471   5.160   3.980  1.00  0.71           C  
ATOM     58  O   SER A   4      12.002   4.143   3.547  1.00  0.71           O  
ATOM     59  CB  SER A   4      10.013   4.930   5.964  1.00  0.71           C  
ATOM     60  OG  SER A   4      10.862   3.878   6.351  1.00  0.71           O  
ATOM     61  H   SER A   4       9.412   3.020   4.427  1.00  0.71           H  
ATOM     62  HA  SER A   4       9.457   5.945   4.151  1.00  0.71           H  
ATOM     63 1HB  SER A   4      10.325   5.845   6.443  1.00  0.71           H  
ATOM     64 2HB  SER A   4       8.999   4.717   6.298  1.00  0.71           H  
ATOM     65  HG  SER A   4      10.392   3.047   6.084  1.00  0.71           H  
ATOM     66  N   PRO A   5      12.161   6.309   4.064  1.00  0.63           N  
ATOM     67  CA  PRO A   5      13.590   6.427   3.809  1.00  0.63           C  
ATOM     68  C   PRO A   5      14.388   5.376   4.594  1.00  0.63           C  
ATOM     69  O   PRO A   5      15.409   4.863   4.120  1.00  0.63           O  
ATOM     70  CB  PRO A   5      13.877   7.852   4.289  1.00  0.63           C  
ATOM     71  CG  PRO A   5      12.575   8.592   4.033  1.00  0.63           C  
ATOM     72  CD  PRO A   5      11.489   7.589   4.373  1.00  0.63           C  
ATOM     73  HA  PRO A   5      13.774   6.332   2.731  1.00  0.63           H  
ATOM     74 1HB  PRO A   5      14.165   7.842   5.351  1.00  0.63           H  
ATOM     75 2HB  PRO A   5      14.726   8.272   3.731  1.00  0.63           H  
ATOM     76 1HG  PRO A   5      12.526   9.499   4.656  1.00  0.63           H  
ATOM     77 2HG  PRO A   5      12.531   8.926   2.985  1.00  0.63           H  
ATOM     78 1HD  PRO A   5      11.228   7.665   5.431  1.00  0.63           H  
ATOM     79 2HD  PRO A   5      10.629   7.757   3.711  1.00  0.63           H  
ATOM     80  N   ALA A   6      13.921   5.037   5.808  1.00  0.58           N  
ATOM     81  CA  ALA A   6      14.588   4.015   6.610  1.00  0.58           C  
ATOM     82  C   ALA A   6      14.494   2.668   5.908  1.00  0.58           C  
ATOM     83  O   ALA A   6      15.459   1.896   5.884  1.00  0.58           O  
ATOM     84  CB  ALA A   6      13.982   3.930   7.994  1.00  0.58           C  
ATOM     85  H   ALA A   6      13.090   5.475   6.179  1.00  0.58           H  
ATOM     86  HA  ALA A   6      15.641   4.281   6.697  1.00  0.58           H  
ATOM     87 1HB  ALA A   6      14.508   3.172   8.573  1.00  0.58           H  
ATOM     88 2HB  ALA A   6      14.072   4.894   8.491  1.00  0.58           H  
ATOM     89 3HB  ALA A   6      12.932   3.659   7.913  1.00  0.58           H  
ATOM     90  N   ASP A   7      13.350   2.417   5.262  1.00  0.55           N  
ATOM     91  CA  ASP A   7      13.174   1.132   4.606  1.00  0.55           C  
ATOM     92  C   ASP A   7      13.925   1.145   3.301  1.00  0.55           C  
ATOM     93  O   ASP A   7      14.589   0.177   2.952  1.00  0.55           O  
ATOM     94  CB  ASP A   7      11.701   0.866   4.263  1.00  0.55           C  
ATOM     95  CG  ASP A   7      10.741   0.658   5.418  1.00  0.55           C  
ATOM     96  OD1 ASP A   7      10.941  -0.250   6.197  1.00  0.55           O  
ATOM     97  OD2 ASP A   7       9.782   1.453   5.528  1.00  0.55           O  
ATOM     98  H   ASP A   7      12.582   3.090   5.309  1.00  0.55           H  
ATOM     99  HA  ASP A   7      13.573   0.347   5.244  1.00  0.55           H  
ATOM    100 1HB  ASP A   7      11.335   1.692   3.661  1.00  0.55           H  
ATOM    101 2HB  ASP A   7      11.650  -0.021   3.627  1.00  0.55           H  
ATOM    102  N   LYS A   8      13.908   2.268   2.606  1.00  0.55           N  
ATOM    103  CA  LYS A   8      14.587   2.329   1.326  1.00  0.55           C  
ATOM    104  C   LYS A   8      16.077   2.090   1.536  1.00  0.55           C  
ATOM    105  O   LYS A   8      16.717   1.378   0.757  1.00  0.55           O  
ATOM    106  CB  LYS A   8      14.318   3.676   0.681  1.00  0.55           C  
ATOM    107  CG  LYS A   8      12.881   3.835   0.237  1.00  0.55           C  
ATOM    108  CD  LYS A   8      12.616   5.195  -0.309  1.00  0.55           C  
ATOM    109  CE  LYS A   8      11.173   5.342  -0.690  1.00  0.55           C  
ATOM    110  NZ  LYS A   8      10.878   6.703  -1.150  1.00  0.55           N  
ATOM    111  H   LYS A   8      13.368   3.063   2.948  1.00  0.55           H  
ATOM    112  HA  LYS A   8      14.198   1.540   0.681  1.00  0.55           H  
ATOM    113 1HB  LYS A   8      14.548   4.467   1.391  1.00  0.55           H  
ATOM    114 2HB  LYS A   8      14.964   3.807  -0.185  1.00  0.55           H  
ATOM    115 1HG  LYS A   8      12.644   3.097  -0.520  1.00  0.55           H  
ATOM    116 2HG  LYS A   8      12.229   3.672   1.088  1.00  0.55           H  
ATOM    117 1HD  LYS A   8      12.859   5.945   0.441  1.00  0.55           H  
ATOM    118 2HD  LYS A   8      13.229   5.374  -1.195  1.00  0.55           H  
ATOM    119 1HE  LYS A   8      10.941   4.640  -1.493  1.00  0.55           H  
ATOM    120 2HE  LYS A   8      10.559   5.114   0.163  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       9.915   6.778  -1.414  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8      11.087   7.369  -0.431  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8      11.465   6.877  -1.960  1.00  0.55           H  
ATOM    124  N   THR A   9      16.615   2.631   2.636  1.00  0.55           N  
ATOM    125  CA  THR A   9      18.013   2.452   2.974  1.00  0.55           C  
ATOM    126  C   THR A   9      18.320   0.985   3.281  1.00  0.55           C  
ATOM    127  O   THR A   9      19.282   0.429   2.743  1.00  0.55           O  
ATOM    128  CB  THR A   9      18.392   3.318   4.189  1.00  0.55           C  
ATOM    129  OG1 THR A   9      18.173   4.704   3.879  1.00  0.55           O  
ATOM    130  CG2 THR A   9      19.851   3.092   4.550  1.00  0.55           C  
ATOM    131  H   THR A   9      16.044   3.224   3.238  1.00  0.55           H  
ATOM    132  HA  THR A   9      18.618   2.758   2.122  1.00  0.55           H  
ATOM    133  HB  THR A   9      17.762   3.044   5.039  1.00  0.55           H  
ATOM    134  HG1 THR A   9      17.199   4.864   3.826  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      20.108   3.704   5.412  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      20.004   2.039   4.791  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      20.482   3.367   3.706  1.00  0.55           H  
ATOM    138  N   ASN A  10      17.482   0.336   4.110  1.00  0.56           N  
ATOM    139  CA  ASN A  10      17.692  -1.074   4.454  1.00  0.56           C  
ATOM    140  C   ASN A  10      17.621  -1.983   3.230  1.00  0.56           C  
ATOM    141  O   ASN A  10      18.383  -2.948   3.109  1.00  0.56           O  
ATOM    142  CB  ASN A  10      16.661  -1.531   5.460  1.00  0.56           C  
ATOM    143  CG  ASN A  10      16.876  -1.052   6.860  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      17.983  -0.658   7.254  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      15.818  -1.087   7.634  1.00  0.56           N  
ATOM    146  H   ASN A  10      16.699   0.838   4.536  1.00  0.56           H  
ATOM    147  HA  ASN A  10      18.688  -1.179   4.886  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      15.688  -1.166   5.134  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      16.612  -2.615   5.458  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      15.878  -0.782   8.581  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      14.931  -1.405   7.249  1.00  0.56           H  
ATOM    152  N   VAL A  11      16.714  -1.656   2.312  1.00  0.57           N  
ATOM    153  CA  VAL A  11      16.537  -2.400   1.076  1.00  0.57           C  
ATOM    154  C   VAL A  11      17.756  -2.277   0.190  1.00  0.57           C  
ATOM    155  O   VAL A  11      18.329  -3.288  -0.221  1.00  0.57           O  
ATOM    156  CB  VAL A  11      15.291  -1.858   0.350  1.00  0.57           C  
ATOM    157  CG1 VAL A  11      15.142  -2.391  -1.039  1.00  0.57           C  
ATOM    158  CG2 VAL A  11      14.050  -2.275   1.134  1.00  0.57           C  
ATOM    159  H   VAL A  11      16.100  -0.860   2.490  1.00  0.57           H  
ATOM    160  HA  VAL A  11      16.381  -3.449   1.324  1.00  0.57           H  
ATOM    161  HB  VAL A  11      15.367  -0.776   0.305  1.00  0.57           H  
ATOM    162 1HG1 VAL A  11      14.256  -1.964  -1.480  1.00  0.57           H  
ATOM    163 2HG1 VAL A  11      16.006  -2.111  -1.631  1.00  0.57           H  
ATOM    164 3HG1 VAL A  11      15.044  -3.466  -1.000  1.00  0.57           H  
ATOM    165 1HG2 VAL A  11      13.183  -1.855   0.659  1.00  0.57           H  
ATOM    166 2HG2 VAL A  11      13.973  -3.349   1.160  1.00  0.57           H  
ATOM    167 3HG2 VAL A  11      14.107  -1.918   2.128  1.00  0.57           H  
ATOM    168  N   LYS A  12      18.213  -1.046  -0.042  1.00  0.60           N  
ATOM    169  CA  LYS A  12      19.378  -0.854  -0.882  1.00  0.60           C  
ATOM    170  C   LYS A  12      20.612  -1.493  -0.268  1.00  0.60           C  
ATOM    171  O   LYS A  12      21.408  -2.115  -0.977  1.00  0.60           O  
ATOM    172  CB  LYS A  12      19.612   0.642  -1.125  1.00  0.60           C  
ATOM    173  CG  LYS A  12      18.571   1.279  -2.045  1.00  0.60           C  
ATOM    174  CD  LYS A  12      18.794   2.754  -2.248  1.00  0.60           C  
ATOM    175  CE  LYS A  12      17.722   3.328  -3.164  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      17.899   4.790  -3.390  1.00  0.60           N  
ATOM    177  H   LYS A  12      17.725  -0.233   0.339  1.00  0.60           H  
ATOM    178  HA  LYS A  12      19.194  -1.336  -1.840  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      19.579   1.169  -0.166  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      20.599   0.797  -1.556  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      18.631   0.812  -3.008  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      17.572   1.114  -1.641  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      18.751   3.262  -1.281  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      19.774   2.923  -2.690  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      17.753   2.812  -4.127  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      16.753   3.158  -2.708  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      17.162   5.127  -3.998  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      17.858   5.278  -2.507  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      18.794   4.952  -3.827  1.00  0.60           H  
ATOM    190  N   ALA A  13      20.774  -1.375   1.052  1.00  0.63           N  
ATOM    191  CA  ALA A  13      21.935  -1.964   1.692  1.00  0.63           C  
ATOM    192  C   ALA A  13      21.927  -3.481   1.549  1.00  0.63           C  
ATOM    193  O   ALA A  13      22.939  -4.085   1.171  1.00  0.63           O  
ATOM    194  CB  ALA A  13      21.961  -1.582   3.162  1.00  0.63           C  
ATOM    195  H   ALA A  13      20.104  -0.850   1.615  1.00  0.63           H  
ATOM    196  HA  ALA A  13      22.827  -1.579   1.202  1.00  0.63           H  
ATOM    197 1HB  ALA A  13      22.843  -2.008   3.635  1.00  0.63           H  
ATOM    198 2HB  ALA A  13      21.982  -0.496   3.254  1.00  0.63           H  
ATOM    199 3HB  ALA A  13      21.062  -1.966   3.648  1.00  0.63           H  
ATOM    200  N   ALA A  14      20.770  -4.100   1.800  1.00  0.66           N  
ATOM    201  CA  ALA A  14      20.676  -5.542   1.704  1.00  0.66           C  
ATOM    202  C   ALA A  14      20.930  -6.021   0.299  1.00  0.66           C  
ATOM    203  O   ALA A  14      21.707  -6.955   0.086  1.00  0.66           O  
ATOM    204  CB  ALA A  14      19.307  -5.997   2.133  1.00  0.66           C  
ATOM    205  H   ALA A  14      19.947  -3.573   2.097  1.00  0.66           H  
ATOM    206  HA  ALA A  14      21.432  -5.977   2.358  1.00  0.66           H  
ATOM    207 1HB  ALA A  14      19.243  -7.080   2.077  1.00  0.66           H  
ATOM    208 2HB  ALA A  14      19.126  -5.668   3.150  1.00  0.66           H  
ATOM    209 3HB  ALA A  14      18.572  -5.549   1.472  1.00  0.66           H  
ATOM    210  N   TRP A  15      20.347  -5.338  -0.682  1.00  0.69           N  
ATOM    211  CA  TRP A  15      20.521  -5.787  -2.042  1.00  0.69           C  
ATOM    212  C   TRP A  15      21.950  -5.532  -2.500  1.00  0.69           C  
ATOM    213  O   TRP A  15      22.467  -6.259  -3.347  1.00  0.69           O  
ATOM    214  CB  TRP A  15      19.475  -5.180  -2.970  1.00  0.69           C  
ATOM    215  CG  TRP A  15      18.046  -5.788  -2.754  1.00  0.69           C  
ATOM    216  CD1 TRP A  15      16.978  -5.120  -2.294  1.00  0.69           C  
ATOM    217  CD2 TRP A  15      17.574  -7.161  -2.975  1.00  0.69           C  
ATOM    218  NE1 TRP A  15      15.870  -5.941  -2.237  1.00  0.69           N  
ATOM    219  CE2 TRP A  15      16.215  -7.182  -2.633  1.00  0.69           C  
ATOM    220  CE3 TRP A  15      18.174  -8.335  -3.425  1.00  0.69           C  
ATOM    221  CZ2 TRP A  15      15.443  -8.334  -2.723  1.00  0.69           C  
ATOM    222  CZ3 TRP A  15      17.395  -9.500  -3.513  1.00  0.69           C  
ATOM    223  CH2 TRP A  15      16.066  -9.493  -3.168  1.00  0.69           C  
ATOM    224  H   TRP A  15      19.739  -4.542  -0.478  1.00  0.69           H  
ATOM    225  HA  TRP A  15      20.350  -6.859  -2.058  1.00  0.69           H  
ATOM    226 1HB  TRP A  15      19.417  -4.102  -2.789  1.00  0.69           H  
ATOM    227 2HB  TRP A  15      19.769  -5.327  -4.007  1.00  0.69           H  
ATOM    228  HD1 TRP A  15      16.997  -4.087  -2.039  1.00  0.69           H  
ATOM    229  HE1 TRP A  15      14.937  -5.670  -1.947  1.00  0.69           H  
ATOM    230  HE3 TRP A  15      19.223  -8.342  -3.700  1.00  0.69           H  
ATOM    231  HZ2 TRP A  15      14.388  -8.341  -2.452  1.00  0.69           H  
ATOM    232  HZ3 TRP A  15      17.870 -10.416  -3.862  1.00  0.69           H  
ATOM    233  HH2 TRP A  15      15.489 -10.417  -3.248  1.00  0.69           H  
ATOM    234  N   GLY A  16      22.604  -4.516  -1.931  1.00  0.73           N  
ATOM    235  CA  GLY A  16      23.999  -4.230  -2.227  1.00  0.73           C  
ATOM    236  C   GLY A  16      24.897  -5.416  -1.850  1.00  0.73           C  
ATOM    237  O   GLY A  16      25.863  -5.719  -2.555  1.00  0.73           O  
ATOM    238  H   GLY A  16      22.123  -3.901  -1.276  1.00  0.73           H  
ATOM    239 1HA  GLY A  16      24.108  -4.000  -3.286  1.00  0.73           H  
ATOM    240 2HA  GLY A  16      24.302  -3.346  -1.666  1.00  0.73           H  
ATOM    241  N   LYS A  17      24.534  -6.132  -0.772  1.00  0.76           N  
ATOM    242  CA  LYS A  17      25.312  -7.288  -0.308  1.00  0.76           C  
ATOM    243  C   LYS A  17      25.023  -8.518  -1.173  1.00  0.76           C  
ATOM    244  O   LYS A  17      25.899  -9.354  -1.410  1.00  0.76           O  
ATOM    245  CB  LYS A  17      24.994  -7.582   1.163  1.00  0.76           C  
ATOM    246  CG  LYS A  17      25.402  -6.453   2.121  1.00  0.76           C  
ATOM    247  CD  LYS A  17      26.917  -6.332   2.251  1.00  0.76           C  
ATOM    248  CE  LYS A  17      27.325  -5.094   3.071  1.00  0.76           C  
ATOM    249  NZ  LYS A  17      26.886  -5.168   4.492  1.00  0.76           N  
ATOM    250  H   LYS A  17      23.732  -5.804  -0.225  1.00  0.76           H  
ATOM    251  HA  LYS A  17      26.372  -7.052  -0.398  1.00  0.76           H  
ATOM    252 1HB  LYS A  17      23.919  -7.740   1.276  1.00  0.76           H  
ATOM    253 2HB  LYS A  17      25.494  -8.498   1.474  1.00  0.76           H  
ATOM    254 1HG  LYS A  17      25.000  -5.510   1.753  1.00  0.76           H  
ATOM    255 2HG  LYS A  17      24.975  -6.642   3.109  1.00  0.76           H  
ATOM    256 1HD  LYS A  17      27.305  -7.222   2.749  1.00  0.76           H  
ATOM    257 2HD  LYS A  17      27.362  -6.264   1.259  1.00  0.76           H  
ATOM    258 1HE  LYS A  17      28.409  -5.000   3.044  1.00  0.76           H  
ATOM    259 2HE  LYS A  17      26.882  -4.209   2.615  1.00  0.76           H  
ATOM    260 1HZ  LYS A  17      27.171  -4.347   4.989  1.00  0.76           H  
ATOM    261 2HZ  LYS A  17      25.861  -5.250   4.558  1.00  0.76           H  
ATOM    262 3HZ  LYS A  17      27.285  -5.982   4.955  1.00  0.76           H  
ATOM    263  N   VAL A  18      23.800  -8.588  -1.678  1.00  0.78           N  
ATOM    264  CA  VAL A  18      23.336  -9.657  -2.558  1.00  0.78           C  
ATOM    265  C   VAL A  18      23.900  -9.542  -3.973  1.00  0.78           C  
ATOM    266  O   VAL A  18      24.313 -10.536  -4.571  1.00  0.78           O  
ATOM    267  CB  VAL A  18      21.818  -9.590  -2.674  1.00  0.78           C  
ATOM    268  CG1 VAL A  18      21.332 -10.542  -3.673  1.00  0.78           C  
ATOM    269  CG2 VAL A  18      21.221  -9.870  -1.392  1.00  0.78           C  
ATOM    270  H   VAL A  18      23.134  -7.867  -1.394  1.00  0.78           H  
ATOM    271  HA  VAL A  18      23.633 -10.613  -2.128  1.00  0.78           H  
ATOM    272  HB  VAL A  18      21.545  -8.602  -2.997  1.00  0.78           H  
ATOM    273 1HG1 VAL A  18      20.261 -10.482  -3.762  1.00  0.78           H  
ATOM    274 2HG1 VAL A  18      21.788 -10.306  -4.615  1.00  0.78           H  
ATOM    275 3HG1 VAL A  18      21.602 -11.506  -3.367  1.00  0.78           H  
ATOM    276 1HG2 VAL A  18      20.157  -9.773  -1.495  1.00  0.78           H  
ATOM    277 2HG2 VAL A  18      21.488 -10.877  -1.090  1.00  0.78           H  
ATOM    278 3HG2 VAL A  18      21.573  -9.173  -0.661  1.00  0.78           H  
ATOM    279  N   GLY A  19      23.907  -8.308  -4.481  1.00  0.79           N  
ATOM    280  CA  GLY A  19      24.225  -7.910  -5.850  1.00  0.79           C  
ATOM    281  C   GLY A  19      25.310  -8.701  -6.557  1.00  0.79           C  
ATOM    282  O   GLY A  19      25.073  -9.220  -7.648  1.00  0.79           O  
ATOM    283  H   GLY A  19      23.582  -7.564  -3.874  1.00  0.79           H  
ATOM    284 1HA  GLY A  19      23.316  -7.917  -6.444  1.00  0.79           H  
ATOM    285 2HA  GLY A  19      24.533  -6.865  -5.817  1.00  0.79           H  
ATOM    286  N   ALA A  20      26.464  -8.880  -5.932  1.00  0.78           N  
ATOM    287  CA  ALA A  20      27.580  -9.594  -6.561  1.00  0.78           C  
ATOM    288  C   ALA A  20      27.203 -11.012  -6.997  1.00  0.78           C  
ATOM    289  O   ALA A  20      27.795 -11.564  -7.927  1.00  0.78           O  
ATOM    290  CB  ALA A  20      28.748  -9.672  -5.595  1.00  0.78           C  
ATOM    291  H   ALA A  20      26.583  -8.472  -5.013  1.00  0.78           H  
ATOM    292  HA  ALA A  20      27.878  -9.036  -7.448  1.00  0.78           H  
ATOM    293 1HB  ALA A  20      29.584 -10.179  -6.077  1.00  0.78           H  
ATOM    294 2HB  ALA A  20      29.047  -8.668  -5.302  1.00  0.78           H  
ATOM    295 3HB  ALA A  20      28.446 -10.233  -4.712  1.00  0.78           H  
ATOM    296  N   HIS A  21      26.265 -11.617  -6.283  1.00  0.76           N  
ATOM    297  CA  HIS A  21      25.826 -12.974  -6.518  1.00  0.76           C  
ATOM    298  C   HIS A  21      24.314 -13.017  -6.687  1.00  0.76           C  
ATOM    299  O   HIS A  21      23.697 -14.069  -6.518  1.00  0.76           O  
ATOM    300  CB  HIS A  21      26.237 -13.827  -5.324  1.00  0.76           C  
ATOM    301  CG  HIS A  21      27.709 -13.865  -5.115  1.00  0.76           C  
ATOM    302  ND1 HIS A  21      28.561 -14.570  -5.934  1.00  0.76           N  
ATOM    303  CD2 HIS A  21      28.486 -13.267  -4.185  1.00  0.76           C  
ATOM    304  CE1 HIS A  21      29.801 -14.408  -5.516  1.00  0.76           C  
ATOM    305  NE2 HIS A  21      29.785 -13.619  -4.455  1.00  0.76           N  
ATOM    306  H   HIS A  21      25.781 -11.095  -5.555  1.00  0.76           H  
ATOM    307  HA  HIS A  21      26.287 -13.372  -7.421  1.00  0.76           H  
ATOM    308 1HB  HIS A  21      25.793 -13.416  -4.434  1.00  0.76           H  
ATOM    309 2HB  HIS A  21      25.869 -14.849  -5.448  1.00  0.76           H  
ATOM    310  HD1 HIS A  21      28.297 -15.131  -6.727  1.00  0.76           H  
ATOM    311  HD2 HIS A  21      28.259 -12.610  -3.344  1.00  0.76           H  
ATOM    312  HE1 HIS A  21      30.625 -14.891  -6.038  1.00  0.76           H  
ATOM    313  N   ALA A  22      23.705 -11.895  -7.068  1.00  0.73           N  
ATOM    314  CA  ALA A  22      22.248 -11.831  -7.119  1.00  0.73           C  
ATOM    315  C   ALA A  22      21.625 -12.879  -8.012  1.00  0.73           C  
ATOM    316  O   ALA A  22      20.555 -13.398  -7.692  1.00  0.73           O  
ATOM    317  CB  ALA A  22      21.809 -10.467  -7.581  1.00  0.73           C  
ATOM    318  H   ALA A  22      24.253 -11.054  -7.262  1.00  0.73           H  
ATOM    319  HA  ALA A  22      21.880 -12.002  -6.112  1.00  0.73           H  
ATOM    320 1HB  ALA A  22      20.729 -10.408  -7.561  1.00  0.73           H  
ATOM    321 2HB  ALA A  22      22.210  -9.736  -6.918  1.00  0.73           H  
ATOM    322 3HB  ALA A  22      22.172 -10.282  -8.589  1.00  0.73           H  
ATOM    323  N   GLY A  23      22.273 -13.211  -9.125  1.00  0.69           N  
ATOM    324  CA  GLY A  23      21.733 -14.218 -10.030  1.00  0.69           C  
ATOM    325  C   GLY A  23      21.579 -15.574  -9.334  1.00  0.69           C  
ATOM    326  O   GLY A  23      20.676 -16.351  -9.664  1.00  0.69           O  
ATOM    327  H   GLY A  23      23.151 -12.758  -9.338  1.00  0.69           H  
ATOM    328 1HA  GLY A  23      20.764 -13.888 -10.400  1.00  0.69           H  
ATOM    329 2HA  GLY A  23      22.389 -14.320 -10.894  1.00  0.69           H  
ATOM    330  N   GLU A  24      22.473 -15.865  -8.378  1.00  0.66           N  
ATOM    331  CA  GLU A  24      22.458 -17.135  -7.666  1.00  0.66           C  
ATOM    332  C   GLU A  24      21.321 -17.130  -6.662  1.00  0.66           C  
ATOM    333  O   GLU A  24      20.610 -18.124  -6.517  1.00  0.66           O  
ATOM    334  CB  GLU A  24      23.798 -17.368  -6.962  1.00  0.66           C  
ATOM    335  CG  GLU A  24      24.986 -17.550  -7.914  1.00  0.66           C  
ATOM    336  CD  GLU A  24      26.325 -17.657  -7.204  1.00  0.66           C  
ATOM    337  OE1 GLU A  24      26.365 -17.484  -6.010  1.00  0.66           O  
ATOM    338  OE2 GLU A  24      27.309 -17.895  -7.868  1.00  0.66           O  
ATOM    339  H   GLU A  24      23.153 -15.167  -8.097  1.00  0.66           H  
ATOM    340  HA  GLU A  24      22.288 -17.939  -8.381  1.00  0.66           H  
ATOM    341 1HB  GLU A  24      24.017 -16.535  -6.301  1.00  0.66           H  
ATOM    342 2HB  GLU A  24      23.728 -18.260  -6.343  1.00  0.66           H  
ATOM    343 1HG  GLU A  24      24.826 -18.448  -8.507  1.00  0.66           H  
ATOM    344 2HG  GLU A  24      25.012 -16.698  -8.593  1.00  0.66           H  
ATOM    345  N   TYR A  25      21.113 -15.981  -6.003  1.00  0.63           N  
ATOM    346  CA  TYR A  25      20.013 -15.854  -5.040  1.00  0.63           C  
ATOM    347  C   TYR A  25      18.696 -16.020  -5.782  1.00  0.63           C  
ATOM    348  O   TYR A  25      17.771 -16.682  -5.306  1.00  0.63           O  
ATOM    349  CB  TYR A  25      20.042 -14.493  -4.339  1.00  0.63           C  
ATOM    350  CG  TYR A  25      21.080 -14.341  -3.246  1.00  0.63           C  
ATOM    351  CD1 TYR A  25      22.349 -13.997  -3.572  1.00  0.63           C  
ATOM    352  CD2 TYR A  25      20.740 -14.488  -1.924  1.00  0.63           C  
ATOM    353  CE1 TYR A  25      23.297 -13.807  -2.608  1.00  0.63           C  
ATOM    354  CE2 TYR A  25      21.690 -14.298  -0.949  1.00  0.63           C  
ATOM    355  CZ  TYR A  25      22.969 -13.960  -1.301  1.00  0.63           C  
ATOM    356  OH  TYR A  25      23.929 -13.769  -0.355  1.00  0.63           O  
ATOM    357  H   TYR A  25      21.755 -15.203  -6.176  1.00  0.63           H  
ATOM    358  HA  TYR A  25      20.094 -16.649  -4.299  1.00  0.63           H  
ATOM    359 1HB  TYR A  25      20.223 -13.714  -5.080  1.00  0.63           H  
ATOM    360 2HB  TYR A  25      19.063 -14.297  -3.901  1.00  0.63           H  
ATOM    361  HD1 TYR A  25      22.593 -13.866  -4.588  1.00  0.63           H  
ATOM    362  HD2 TYR A  25      19.721 -14.739  -1.649  1.00  0.63           H  
ATOM    363  HE1 TYR A  25      24.301 -13.528  -2.878  1.00  0.63           H  
ATOM    364  HE2 TYR A  25      21.422 -14.405   0.092  1.00  0.63           H  
ATOM    365  HH  TYR A  25      24.711 -13.385  -0.765  1.00  0.63           H  
ATOM    366  N   GLY A  26      18.633 -15.434  -6.977  1.00  0.61           N  
ATOM    367  CA  GLY A  26      17.470 -15.535  -7.836  1.00  0.61           C  
ATOM    368  C   GLY A  26      17.205 -16.999  -8.158  1.00  0.61           C  
ATOM    369  O   GLY A  26      16.101 -17.506  -7.936  1.00  0.61           O  
ATOM    370  H   GLY A  26      19.426 -14.876  -7.293  1.00  0.61           H  
ATOM    371 1HA  GLY A  26      16.605 -15.092  -7.345  1.00  0.61           H  
ATOM    372 2HA  GLY A  26      17.653 -14.977  -8.757  1.00  0.61           H  
ATOM    373  N   ALA A  27      18.225 -17.691  -8.679  1.00  0.60           N  
ATOM    374  CA  ALA A  27      18.062 -19.086  -9.054  1.00  0.60           C  
ATOM    375  C   ALA A  27      17.661 -19.959  -7.877  1.00  0.60           C  
ATOM    376  O   ALA A  27      16.750 -20.775  -8.001  1.00  0.60           O  
ATOM    377  CB  ALA A  27      19.358 -19.603  -9.632  1.00  0.60           C  
ATOM    378  H   ALA A  27      19.121 -17.230  -8.846  1.00  0.60           H  
ATOM    379  HA  ALA A  27      17.278 -19.144  -9.807  1.00  0.60           H  
ATOM    380 1HB  ALA A  27      19.236 -20.639  -9.949  1.00  0.60           H  
ATOM    381 2HB  ALA A  27      19.634 -18.985 -10.475  1.00  0.60           H  
ATOM    382 3HB  ALA A  27      20.138 -19.542  -8.874  1.00  0.60           H  
ATOM    383  N   GLU A  28      18.297 -19.772  -6.718  1.00  0.60           N  
ATOM    384  CA  GLU A  28      17.942 -20.587  -5.565  1.00  0.60           C  
ATOM    385  C   GLU A  28      16.505 -20.337  -5.152  1.00  0.60           C  
ATOM    386  O   GLU A  28      15.764 -21.269  -4.826  1.00  0.60           O  
ATOM    387  CB  GLU A  28      18.886 -20.360  -4.387  1.00  0.60           C  
ATOM    388  CG  GLU A  28      18.515 -21.212  -3.163  1.00  0.60           C  
ATOM    389  CD  GLU A  28      19.491 -21.129  -2.018  1.00  0.60           C  
ATOM    390  OE1 GLU A  28      20.595 -20.680  -2.216  1.00  0.60           O  
ATOM    391  OE2 GLU A  28      19.106 -21.485  -0.922  1.00  0.60           O  
ATOM    392  H   GLU A  28      19.043 -19.082  -6.641  1.00  0.60           H  
ATOM    393  HA  GLU A  28      18.028 -21.636  -5.854  1.00  0.60           H  
ATOM    394 1HB  GLU A  28      19.906 -20.601  -4.684  1.00  0.60           H  
ATOM    395 2HB  GLU A  28      18.867 -19.309  -4.107  1.00  0.60           H  
ATOM    396 1HG  GLU A  28      17.539 -20.874  -2.808  1.00  0.60           H  
ATOM    397 2HG  GLU A  28      18.412 -22.251  -3.475  1.00  0.60           H  
ATOM    398  N   ALA A  29      16.086 -19.074  -5.158  1.00  0.60           N  
ATOM    399  CA  ALA A  29      14.724 -18.768  -4.771  1.00  0.60           C  
ATOM    400  C   ALA A  29      13.744 -19.475  -5.692  1.00  0.60           C  
ATOM    401  O   ALA A  29      12.736 -20.021  -5.231  1.00  0.60           O  
ATOM    402  CB  ALA A  29      14.510 -17.281  -4.819  1.00  0.60           C  
ATOM    403  H   ALA A  29      16.716 -18.313  -5.413  1.00  0.60           H  
ATOM    404  HA  ALA A  29      14.568 -19.126  -3.755  1.00  0.60           H  
ATOM    405 1HB  ALA A  29      13.496 -17.042  -4.507  1.00  0.60           H  
ATOM    406 2HB  ALA A  29      15.224 -16.821  -4.141  1.00  0.60           H  
ATOM    407 3HB  ALA A  29      14.677 -16.917  -5.830  1.00  0.60           H  
ATOM    408  N   LEU A  30      14.063 -19.511  -6.987  1.00  0.60           N  
ATOM    409  CA  LEU A  30      13.219 -20.193  -7.948  1.00  0.60           C  
ATOM    410  C   LEU A  30      13.223 -21.697  -7.736  1.00  0.60           C  
ATOM    411  O   LEU A  30      12.169 -22.325  -7.792  1.00  0.60           O  
ATOM    412  CB  LEU A  30      13.681 -19.887  -9.358  1.00  0.60           C  
ATOM    413  CG  LEU A  30      13.468 -18.498  -9.832  1.00  0.60           C  
ATOM    414  CD1 LEU A  30      14.153 -18.368 -11.115  1.00  0.60           C  
ATOM    415  CD2 LEU A  30      11.998 -18.238  -9.978  1.00  0.60           C  
ATOM    416  H   LEU A  30      14.905 -19.028  -7.311  1.00  0.60           H  
ATOM    417  HA  LEU A  30      12.201 -19.828  -7.827  1.00  0.60           H  
ATOM    418 1HB  LEU A  30      14.746 -20.085  -9.415  1.00  0.60           H  
ATOM    419 2HB  LEU A  30      13.179 -20.548 -10.038  1.00  0.60           H  
ATOM    420  HG  LEU A  30      13.899 -17.787  -9.131  1.00  0.60           H  
ATOM    421 1HD1 LEU A  30      14.020 -17.359 -11.498  1.00  0.60           H  
ATOM    422 2HD1 LEU A  30      15.205 -18.579 -10.975  1.00  0.60           H  
ATOM    423 3HD1 LEU A  30      13.738 -19.085 -11.809  1.00  0.60           H  
ATOM    424 1HD2 LEU A  30      11.838 -17.227 -10.342  1.00  0.60           H  
ATOM    425 2HD2 LEU A  30      11.574 -18.950 -10.682  1.00  0.60           H  
ATOM    426 3HD2 LEU A  30      11.525 -18.357  -9.022  1.00  0.60           H  
ATOM    427  N   GLU A  31      14.389 -22.283  -7.427  1.00  0.61           N  
ATOM    428  CA  GLU A  31      14.435 -23.725  -7.194  1.00  0.61           C  
ATOM    429  C   GLU A  31      13.570 -24.090  -5.985  1.00  0.61           C  
ATOM    430  O   GLU A  31      12.836 -25.087  -5.996  1.00  0.61           O  
ATOM    431  CB  GLU A  31      15.875 -24.221  -6.941  1.00  0.61           C  
ATOM    432  CG  GLU A  31      16.836 -24.235  -8.155  1.00  0.61           C  
ATOM    433  CD  GLU A  31      18.237 -24.750  -7.824  1.00  0.61           C  
ATOM    434  OE1 GLU A  31      18.503 -24.990  -6.676  1.00  0.61           O  
ATOM    435  OE2 GLU A  31      19.034 -24.927  -8.727  1.00  0.61           O  
ATOM    436  H   GLU A  31      15.244 -21.728  -7.392  1.00  0.61           H  
ATOM    437  HA  GLU A  31      14.035 -24.233  -8.072  1.00  0.61           H  
ATOM    438 1HB  GLU A  31      16.334 -23.587  -6.182  1.00  0.61           H  
ATOM    439 2HB  GLU A  31      15.827 -25.204  -6.536  1.00  0.61           H  
ATOM    440 1HG  GLU A  31      16.405 -24.837  -8.957  1.00  0.61           H  
ATOM    441 2HG  GLU A  31      16.934 -23.223  -8.501  1.00  0.61           H  
ATOM    442  N   ARG A  32      13.625 -23.253  -4.942  1.00  0.62           N  
ATOM    443  CA  ARG A  32      12.827 -23.484  -3.749  1.00  0.62           C  
ATOM    444  C   ARG A  32      11.342 -23.349  -4.047  1.00  0.62           C  
ATOM    445  O   ARG A  32      10.541 -24.174  -3.589  1.00  0.62           O  
ATOM    446  CB  ARG A  32      13.221 -22.506  -2.651  1.00  0.62           C  
ATOM    447  CG  ARG A  32      14.571 -22.765  -1.972  1.00  0.62           C  
ATOM    448  CD  ARG A  32      14.903 -21.691  -0.977  1.00  0.62           C  
ATOM    449  NE  ARG A  32      16.177 -21.935  -0.296  1.00  0.62           N  
ATOM    450  CZ  ARG A  32      16.331 -22.626   0.842  1.00  0.62           C  
ATOM    451  NH1 ARG A  32      15.296 -23.135   1.480  1.00  0.62           N  
ATOM    452  NH2 ARG A  32      17.551 -22.777   1.303  1.00  0.62           N  
ATOM    453  H   ARG A  32      14.261 -22.452  -4.977  1.00  0.62           H  
ATOM    454  HA  ARG A  32      13.021 -24.497  -3.397  1.00  0.62           H  
ATOM    455 1HB  ARG A  32      13.267 -21.501  -3.075  1.00  0.62           H  
ATOM    456 2HB  ARG A  32      12.451 -22.495  -1.880  1.00  0.62           H  
ATOM    457 1HG  ARG A  32      14.549 -23.723  -1.456  1.00  0.62           H  
ATOM    458 2HG  ARG A  32      15.358 -22.778  -2.731  1.00  0.62           H  
ATOM    459 1HD  ARG A  32      14.981 -20.737  -1.503  1.00  0.62           H  
ATOM    460 2HD  ARG A  32      14.119 -21.625  -0.225  1.00  0.62           H  
ATOM    461  HE  ARG A  32      17.047 -21.592  -0.727  1.00  0.62           H  
ATOM    462 1HH1 ARG A  32      14.364 -23.010   1.112  1.00  0.62           H  
ATOM    463 2HH1 ARG A  32      15.436 -23.652   2.336  1.00  0.62           H  
ATOM    464 1HH2 ARG A  32      18.323 -22.366   0.758  1.00  0.62           H  
ATOM    465 2HH2 ARG A  32      17.722 -23.288   2.153  1.00  0.62           H  
ATOM    466  N   MET A  33      10.981 -22.339  -4.852  1.00  0.64           N  
ATOM    467  CA  MET A  33       9.595 -22.097  -5.224  1.00  0.64           C  
ATOM    468  C   MET A  33       9.027 -23.238  -6.039  1.00  0.64           C  
ATOM    469  O   MET A  33       7.950 -23.747  -5.742  1.00  0.64           O  
ATOM    470  CB  MET A  33       9.461 -20.812  -6.034  1.00  0.64           C  
ATOM    471  CG  MET A  33       8.048 -20.489  -6.427  1.00  0.64           C  
ATOM    472  SD  MET A  33       7.950 -19.043  -7.445  1.00  0.64           S  
ATOM    473  CE  MET A  33       8.755 -19.679  -8.894  1.00  0.64           C  
ATOM    474  H   MET A  33      11.691 -21.686  -5.185  1.00  0.64           H  
ATOM    475  HA  MET A  33       9.008 -22.010  -4.313  1.00  0.64           H  
ATOM    476 1HB  MET A  33       9.874 -19.973  -5.478  1.00  0.64           H  
ATOM    477 2HB  MET A  33      10.044 -20.907  -6.950  1.00  0.64           H  
ATOM    478 1HG  MET A  33       7.635 -21.332  -6.975  1.00  0.64           H  
ATOM    479 2HG  MET A  33       7.444 -20.324  -5.536  1.00  0.64           H  
ATOM    480 1HE  MET A  33       8.794 -18.912  -9.665  1.00  0.64           H  
ATOM    481 2HE  MET A  33       9.767 -20.001  -8.641  1.00  0.64           H  
ATOM    482 3HE  MET A  33       8.196 -20.532  -9.258  1.00  0.64           H  
ATOM    483  N   PHE A  34       9.756 -23.648  -7.072  1.00  0.65           N  
ATOM    484  CA  PHE A  34       9.287 -24.685  -7.974  1.00  0.65           C  
ATOM    485  C   PHE A  34       9.093 -26.004  -7.231  1.00  0.65           C  
ATOM    486  O   PHE A  34       8.126 -26.721  -7.472  1.00  0.65           O  
ATOM    487  CB  PHE A  34      10.302 -24.877  -9.102  1.00  0.65           C  
ATOM    488  CG  PHE A  34      10.377 -23.719 -10.130  1.00  0.65           C  
ATOM    489  CD1 PHE A  34       9.247 -23.000 -10.514  1.00  0.65           C  
ATOM    490  CD2 PHE A  34      11.606 -23.348 -10.687  1.00  0.65           C  
ATOM    491  CE1 PHE A  34       9.339 -21.962 -11.434  1.00  0.65           C  
ATOM    492  CE2 PHE A  34      11.693 -22.304 -11.595  1.00  0.65           C  
ATOM    493  CZ  PHE A  34      10.560 -21.615 -11.970  1.00  0.65           C  
ATOM    494  H   PHE A  34      10.654 -23.204  -7.257  1.00  0.65           H  
ATOM    495  HA  PHE A  34       8.329 -24.374  -8.395  1.00  0.65           H  
ATOM    496 1HB  PHE A  34      11.295 -24.992  -8.660  1.00  0.65           H  
ATOM    497 2HB  PHE A  34      10.086 -25.787  -9.630  1.00  0.65           H  
ATOM    498  HD1 PHE A  34       8.278 -23.265 -10.089  1.00  0.65           H  
ATOM    499  HD2 PHE A  34      12.507 -23.892 -10.394  1.00  0.65           H  
ATOM    500  HE1 PHE A  34       8.438 -21.417 -11.727  1.00  0.65           H  
ATOM    501  HE2 PHE A  34      12.658 -22.029 -12.017  1.00  0.65           H  
ATOM    502  HZ  PHE A  34      10.629 -20.797 -12.688  1.00  0.65           H  
ATOM    503  N   LEU A  35      10.007 -26.322  -6.309  1.00  0.66           N  
ATOM    504  CA  LEU A  35       9.892 -27.546  -5.527  1.00  0.66           C  
ATOM    505  C   LEU A  35       8.745 -27.492  -4.519  1.00  0.66           C  
ATOM    506  O   LEU A  35       7.926 -28.411  -4.442  1.00  0.66           O  
ATOM    507  CB  LEU A  35      11.195 -27.813  -4.761  1.00  0.66           C  
ATOM    508  CG  LEU A  35      11.182 -29.059  -3.861  1.00  0.66           C  
ATOM    509  CD1 LEU A  35      10.942 -30.291  -4.718  1.00  0.66           C  
ATOM    510  CD2 LEU A  35      12.496 -29.157  -3.106  1.00  0.66           C  
ATOM    511  H   LEU A  35      10.815 -25.717  -6.152  1.00  0.66           H  
ATOM    512  HA  LEU A  35       9.708 -28.371  -6.212  1.00  0.66           H  
ATOM    513 1HB  LEU A  35      12.003 -27.915  -5.480  1.00  0.66           H  
ATOM    514 2HB  LEU A  35      11.410 -26.943  -4.134  1.00  0.66           H  
ATOM    515  HG  LEU A  35      10.362 -28.979  -3.145  1.00  0.66           H  
ATOM    516 1HD1 LEU A  35      10.917 -31.175  -4.081  1.00  0.66           H  
ATOM    517 2HD1 LEU A  35       9.988 -30.191  -5.236  1.00  0.66           H  
ATOM    518 3HD1 LEU A  35      11.740 -30.393  -5.446  1.00  0.66           H  
ATOM    519 1HD2 LEU A  35      12.481 -30.036  -2.462  1.00  0.66           H  
ATOM    520 2HD2 LEU A  35      13.318 -29.240  -3.811  1.00  0.66           H  
ATOM    521 3HD2 LEU A  35      12.628 -28.261  -2.498  1.00  0.66           H  
ATOM    522  N   SER A  36       8.701 -26.419  -3.726  1.00  0.67           N  
ATOM    523  CA  SER A  36       7.710 -26.268  -2.670  1.00  0.67           C  
ATOM    524  C   SER A  36       6.301 -26.063  -3.200  1.00  0.67           C  
ATOM    525  O   SER A  36       5.331 -26.540  -2.604  1.00  0.67           O  
ATOM    526  CB  SER A  36       8.070 -25.096  -1.785  1.00  0.67           C  
ATOM    527  OG  SER A  36       9.276 -25.322  -1.116  1.00  0.67           O  
ATOM    528  H   SER A  36       9.389 -25.675  -3.836  1.00  0.67           H  
ATOM    529  HA  SER A  36       7.718 -27.176  -2.069  1.00  0.67           H  
ATOM    530 1HB  SER A  36       8.158 -24.198  -2.398  1.00  0.67           H  
ATOM    531 2HB  SER A  36       7.271 -24.926  -1.067  1.00  0.67           H  
ATOM    532  HG  SER A  36       9.965 -25.197  -1.797  1.00  0.67           H  
ATOM    533  N   PHE A  37       6.184 -25.338  -4.311  1.00  0.68           N  
ATOM    534  CA  PHE A  37       4.897 -24.993  -4.876  1.00  0.68           C  
ATOM    535  C   PHE A  37       4.858 -25.319  -6.380  1.00  0.68           C  
ATOM    536  O   PHE A  37       4.830 -24.385  -7.187  1.00  0.68           O  
ATOM    537  CB  PHE A  37       4.696 -23.491  -4.727  1.00  0.68           C  
ATOM    538  CG  PHE A  37       4.905 -22.995  -3.342  1.00  0.68           C  
ATOM    539  CD1 PHE A  37       6.039 -22.233  -3.093  1.00  0.68           C  
ATOM    540  CD2 PHE A  37       4.055 -23.285  -2.297  1.00  0.68           C  
ATOM    541  CE1 PHE A  37       6.328 -21.763  -1.835  1.00  0.68           C  
ATOM    542  CE2 PHE A  37       4.335 -22.818  -1.022  1.00  0.68           C  
ATOM    543  CZ  PHE A  37       5.477 -22.055  -0.792  1.00  0.68           C  
ATOM    544  H   PHE A  37       7.014 -24.973  -4.769  1.00  0.68           H  
ATOM    545  HA  PHE A  37       4.110 -25.537  -4.354  1.00  0.68           H  
ATOM    546 1HB  PHE A  37       5.393 -22.965  -5.384  1.00  0.68           H  
ATOM    547 2HB  PHE A  37       3.686 -23.225  -5.038  1.00  0.68           H  
ATOM    548  HD1 PHE A  37       6.707 -22.018  -3.921  1.00  0.68           H  
ATOM    549  HD2 PHE A  37       3.166 -23.890  -2.480  1.00  0.68           H  
ATOM    550  HE1 PHE A  37       7.226 -21.169  -1.666  1.00  0.68           H  
ATOM    551  HE2 PHE A  37       3.662 -23.051  -0.197  1.00  0.68           H  
ATOM    552  HZ  PHE A  37       5.697 -21.690   0.210  1.00  0.68           H  
ATOM    553  N   PRO A  38       4.777 -26.602  -6.803  1.00  0.69           N  
ATOM    554  CA  PRO A  38       4.919 -27.086  -8.179  1.00  0.69           C  
ATOM    555  C   PRO A  38       3.970 -26.434  -9.174  1.00  0.69           C  
ATOM    556  O   PRO A  38       4.224 -26.418 -10.377  1.00  0.69           O  
ATOM    557  CB  PRO A  38       4.603 -28.576  -8.045  1.00  0.69           C  
ATOM    558  CG  PRO A  38       4.926 -28.906  -6.617  1.00  0.69           C  
ATOM    559  CD  PRO A  38       4.518 -27.689  -5.838  1.00  0.69           C  
ATOM    560  HA  PRO A  38       5.957 -26.931  -8.495  1.00  0.69           H  
ATOM    561 1HB  PRO A  38       3.548 -28.759  -8.297  1.00  0.69           H  
ATOM    562 2HB  PRO A  38       5.205 -29.152  -8.755  1.00  0.69           H  
ATOM    563 1HG  PRO A  38       4.400 -29.814  -6.297  1.00  0.69           H  
ATOM    564 2HG  PRO A  38       6.009 -29.107  -6.508  1.00  0.69           H  
ATOM    565 1HD  PRO A  38       3.458 -27.722  -5.558  1.00  0.69           H  
ATOM    566 2HD  PRO A  38       5.163 -27.651  -4.984  1.00  0.69           H  
ATOM    567  N   THR A  39       2.890 -25.843  -8.692  1.00  0.71           N  
ATOM    568  CA  THR A  39       1.944 -25.195  -9.580  1.00  0.71           C  
ATOM    569  C   THR A  39       2.587 -23.968 -10.248  1.00  0.71           C  
ATOM    570  O   THR A  39       2.159 -23.531 -11.319  1.00  0.71           O  
ATOM    571  CB  THR A  39       0.677 -24.807  -8.806  1.00  0.71           C  
ATOM    572  OG1 THR A  39       1.022 -23.911  -7.740  1.00  0.71           O  
ATOM    573  CG2 THR A  39       0.040 -26.052  -8.224  1.00  0.71           C  
ATOM    574  H   THR A  39       2.706 -25.846  -7.702  1.00  0.71           H  
ATOM    575  HA  THR A  39       1.662 -25.902 -10.359  1.00  0.71           H  
ATOM    576  HB  THR A  39      -0.024 -24.312  -9.478  1.00  0.71           H  
ATOM    577  HG1 THR A  39       1.570 -23.200  -8.085  1.00  0.71           H  
ATOM    578 1HG2 THR A  39      -0.860 -25.778  -7.671  1.00  0.71           H  
ATOM    579 2HG2 THR A  39      -0.224 -26.736  -9.030  1.00  0.71           H  
ATOM    580 3HG2 THR A  39       0.747 -26.539  -7.551  1.00  0.71           H  
ATOM    581  N   THR A  40       3.690 -23.472  -9.681  1.00  0.72           N  
ATOM    582  CA  THR A  40       4.399 -22.326 -10.237  1.00  0.72           C  
ATOM    583  C   THR A  40       5.203 -22.721 -11.482  1.00  0.72           C  
ATOM    584  O   THR A  40       5.700 -21.861 -12.212  1.00  0.72           O  
ATOM    585  CB  THR A  40       5.332 -21.698  -9.195  1.00  0.72           C  
ATOM    586  OG1 THR A  40       6.267 -22.677  -8.749  1.00  0.72           O  
ATOM    587  CG2 THR A  40       4.560 -21.184  -8.002  1.00  0.72           C  
ATOM    588  H   THR A  40       4.042 -23.888  -8.816  1.00  0.72           H  
ATOM    589  HA  THR A  40       3.665 -21.575 -10.531  1.00  0.72           H  
ATOM    590  HB  THR A  40       5.871 -20.874  -9.655  1.00  0.72           H  
ATOM    591  HG1 THR A  40       5.821 -23.277  -8.105  1.00  0.72           H  
ATOM    592 1HG2 THR A  40       5.235 -20.742  -7.279  1.00  0.72           H  
ATOM    593 2HG2 THR A  40       3.871 -20.450  -8.331  1.00  0.72           H  
ATOM    594 3HG2 THR A  40       4.021 -22.002  -7.534  1.00  0.72           H  
ATOM    595  N   LYS A  41       5.309 -24.030 -11.743  1.00  0.74           N  
ATOM    596  CA  LYS A  41       6.004 -24.539 -12.909  1.00  0.74           C  
ATOM    597  C   LYS A  41       5.062 -24.603 -14.110  1.00  0.74           C  
ATOM    598  O   LYS A  41       5.497 -24.869 -15.228  1.00  0.74           O  
ATOM    599  CB  LYS A  41       6.572 -25.942 -12.664  1.00  0.74           C  
ATOM    600  CG  LYS A  41       7.671 -26.035 -11.612  1.00  0.74           C  
ATOM    601  CD  LYS A  41       8.353 -27.410 -11.641  1.00  0.74           C  
ATOM    602  CE  LYS A  41       7.498 -28.490 -11.009  1.00  0.74           C  
ATOM    603  NZ  LYS A  41       8.225 -29.797 -10.928  1.00  0.74           N  
ATOM    604  H   LYS A  41       4.884 -24.713 -11.119  1.00  0.74           H  
ATOM    605  HA  LYS A  41       6.827 -23.867 -13.148  1.00  0.74           H  
ATOM    606 1HB  LYS A  41       5.765 -26.607 -12.362  1.00  0.74           H  
ATOM    607 2HB  LYS A  41       6.977 -26.330 -13.597  1.00  0.74           H  
ATOM    608 1HG  LYS A  41       8.409 -25.284 -11.812  1.00  0.74           H  
ATOM    609 2HG  LYS A  41       7.249 -25.859 -10.618  1.00  0.74           H  
ATOM    610 1HD  LYS A  41       8.553 -27.685 -12.675  1.00  0.74           H  
ATOM    611 2HD  LYS A  41       9.300 -27.363 -11.115  1.00  0.74           H  
ATOM    612 1HE  LYS A  41       7.232 -28.178 -10.005  1.00  0.74           H  
ATOM    613 2HE  LYS A  41       6.587 -28.620 -11.593  1.00  0.74           H  
ATOM    614 1HZ  LYS A  41       7.626 -30.482 -10.493  1.00  0.74           H  
ATOM    615 2HZ  LYS A  41       8.474 -30.107 -11.858  1.00  0.74           H  
ATOM    616 3HZ  LYS A  41       9.062 -29.682 -10.375  1.00  0.74           H  
ATOM    617  N   THR A  42       3.769 -24.305 -13.911  1.00  0.76           N  
ATOM    618  CA  THR A  42       2.797 -24.420 -14.999  1.00  0.76           C  
ATOM    619  C   THR A  42       2.939 -23.310 -16.033  1.00  0.76           C  
ATOM    620  O   THR A  42       2.368 -23.385 -17.119  1.00  0.76           O  
ATOM    621  CB  THR A  42       1.356 -24.475 -14.458  1.00  0.76           C  
ATOM    622  OG1 THR A  42       1.065 -23.289 -13.715  1.00  0.76           O  
ATOM    623  CG2 THR A  42       1.195 -25.698 -13.556  1.00  0.76           C  
ATOM    624  H   THR A  42       3.425 -24.040 -12.986  1.00  0.76           H  
ATOM    625  HA  THR A  42       2.979 -25.365 -15.511  1.00  0.76           H  
ATOM    626  HB  THR A  42       0.659 -24.543 -15.291  1.00  0.76           H  
ATOM    627  HG1 THR A  42       1.508 -23.334 -12.844  1.00  0.76           H  
ATOM    628 1HG2 THR A  42       0.177 -25.739 -13.171  1.00  0.76           H  
ATOM    629 2HG2 THR A  42       1.405 -26.599 -14.129  1.00  0.76           H  
ATOM    630 3HG2 THR A  42       1.893 -25.629 -12.731  1.00  0.76           H  
ATOM    631  N   TYR A  43       3.746 -22.302 -15.719  1.00  0.78           N  
ATOM    632  CA  TYR A  43       4.019 -21.222 -16.649  1.00  0.78           C  
ATOM    633  C   TYR A  43       5.291 -21.496 -17.425  1.00  0.78           C  
ATOM    634  O   TYR A  43       5.694 -20.703 -18.278  1.00  0.78           O  
ATOM    635  CB  TYR A  43       4.126 -19.905 -15.901  1.00  0.78           C  
ATOM    636  CG  TYR A  43       2.823 -19.469 -15.384  1.00  0.78           C  
ATOM    637  CD1 TYR A  43       2.469 -19.685 -14.067  1.00  0.78           C  
ATOM    638  CD2 TYR A  43       1.959 -18.846 -16.246  1.00  0.78           C  
ATOM    639  CE1 TYR A  43       1.232 -19.256 -13.630  1.00  0.78           C  
ATOM    640  CE2 TYR A  43       0.756 -18.427 -15.816  1.00  0.78           C  
ATOM    641  CZ  TYR A  43       0.383 -18.624 -14.510  1.00  0.78           C  
ATOM    642  OH  TYR A  43      -0.827 -18.135 -14.071  1.00  0.78           O  
ATOM    643  H   TYR A  43       4.173 -22.291 -14.803  1.00  0.78           H  
ATOM    644  HA  TYR A  43       3.198 -21.157 -17.364  1.00  0.78           H  
ATOM    645 1HB  TYR A  43       4.813 -20.015 -15.060  1.00  0.78           H  
ATOM    646 2HB  TYR A  43       4.519 -19.130 -16.559  1.00  0.78           H  
ATOM    647  HD1 TYR A  43       3.158 -20.187 -13.381  1.00  0.78           H  
ATOM    648  HD2 TYR A  43       2.247 -18.676 -17.285  1.00  0.78           H  
ATOM    649  HE1 TYR A  43       0.929 -19.409 -12.604  1.00  0.78           H  
ATOM    650  HE2 TYR A  43       0.087 -17.923 -16.509  1.00  0.78           H  
ATOM    651  HH  TYR A  43      -1.152 -17.460 -14.730  1.00  0.78           H  
ATOM    652  N   PHE A  44       5.911 -22.643 -17.145  1.00  0.79           N  
ATOM    653  CA  PHE A  44       7.130 -23.040 -17.801  1.00  0.79           C  
ATOM    654  C   PHE A  44       7.088 -24.514 -18.244  1.00  0.79           C  
ATOM    655  O   PHE A  44       8.042 -25.253 -17.987  1.00  0.79           O  
ATOM    656  CB  PHE A  44       8.229 -22.870 -16.783  1.00  0.79           C  
ATOM    657  CG  PHE A  44       8.340 -21.519 -16.254  1.00  0.79           C  
ATOM    658  CD1 PHE A  44       7.764 -21.217 -15.032  1.00  0.79           C  
ATOM    659  CD2 PHE A  44       8.987 -20.530 -16.956  1.00  0.79           C  
ATOM    660  CE1 PHE A  44       7.821 -19.951 -14.527  1.00  0.79           C  
ATOM    661  CE2 PHE A  44       9.050 -19.255 -16.455  1.00  0.79           C  
ATOM    662  CZ  PHE A  44       8.460 -18.964 -15.242  1.00  0.79           C  
ATOM    663  H   PHE A  44       5.535 -23.280 -16.445  1.00  0.79           H  
ATOM    664  HA  PHE A  44       7.303 -22.395 -18.661  1.00  0.79           H  
ATOM    665 1HB  PHE A  44       7.958 -23.516 -15.966  1.00  0.79           H  
ATOM    666 2HB  PHE A  44       9.181 -23.178 -17.171  1.00  0.79           H  
ATOM    667  HD1 PHE A  44       7.250 -21.998 -14.475  1.00  0.79           H  
ATOM    668  HD2 PHE A  44       9.441 -20.764 -17.919  1.00  0.79           H  
ATOM    669  HE1 PHE A  44       7.355 -19.728 -13.566  1.00  0.79           H  
ATOM    670  HE2 PHE A  44       9.558 -18.473 -17.017  1.00  0.79           H  
ATOM    671  HZ  PHE A  44       8.503 -17.952 -14.852  1.00  0.79           H  
ATOM    672  N   PRO A  45       6.079 -24.943 -19.027  1.00  0.80           N  
ATOM    673  CA  PRO A  45       5.838 -26.323 -19.427  1.00  0.80           C  
ATOM    674  C   PRO A  45       6.908 -26.898 -20.343  1.00  0.80           C  
ATOM    675  O   PRO A  45       6.994 -28.113 -20.519  1.00  0.80           O  
ATOM    676  CB  PRO A  45       4.499 -26.226 -20.153  1.00  0.80           C  
ATOM    677  CG  PRO A  45       4.423 -24.800 -20.642  1.00  0.80           C  
ATOM    678  CD  PRO A  45       5.089 -23.993 -19.577  1.00  0.80           C  
ATOM    679  HA  PRO A  45       5.741 -26.940 -18.521  1.00  0.80           H  
ATOM    680 1HB  PRO A  45       4.471 -26.955 -20.979  1.00  0.80           H  
ATOM    681 2HB  PRO A  45       3.681 -26.483 -19.465  1.00  0.80           H  
ATOM    682 1HG  PRO A  45       4.914 -24.709 -21.609  1.00  0.80           H  
ATOM    683 2HG  PRO A  45       3.373 -24.510 -20.794  1.00  0.80           H  
ATOM    684 1HD  PRO A  45       5.562 -23.099 -20.004  1.00  0.80           H  
ATOM    685 2HD  PRO A  45       4.318 -23.756 -18.837  1.00  0.80           H  
ATOM    686  N   HIS A  46       7.707 -26.025 -20.943  1.00  0.80           N  
ATOM    687  CA  HIS A  46       8.736 -26.453 -21.866  1.00  0.80           C  
ATOM    688  C   HIS A  46      10.141 -26.248 -21.319  1.00  0.80           C  
ATOM    689  O   HIS A  46      11.105 -26.286 -22.085  1.00  0.80           O  
ATOM    690  CB  HIS A  46       8.602 -25.685 -23.177  1.00  0.80           C  
ATOM    691  CG  HIS A  46       7.302 -25.927 -23.872  1.00  0.80           C  
ATOM    692  ND1 HIS A  46       6.986 -27.132 -24.463  1.00  0.80           N  
ATOM    693  CD2 HIS A  46       6.239 -25.117 -24.076  1.00  0.80           C  
ATOM    694  CE1 HIS A  46       5.780 -27.053 -24.995  1.00  0.80           C  
ATOM    695  NE2 HIS A  46       5.306 -25.840 -24.774  1.00  0.80           N  
ATOM    696  H   HIS A  46       7.600 -25.041 -20.766  1.00  0.80           H  
ATOM    697  HA  HIS A  46       8.618 -27.515 -22.078  1.00  0.80           H  
ATOM    698 1HB  HIS A  46       8.696 -24.615 -22.978  1.00  0.80           H  
ATOM    699 2HB  HIS A  46       9.411 -25.966 -23.849  1.00  0.80           H  
ATOM    700  HD1 HIS A  46       7.564 -27.949 -24.491  1.00  0.80           H  
ATOM    701  HD2 HIS A  46       6.034 -24.083 -23.797  1.00  0.80           H  
ATOM    702  HE1 HIS A  46       5.344 -27.908 -25.510  1.00  0.80           H  
ATOM    703  N   PHE A  47      10.271 -26.041 -20.006  1.00  0.80           N  
ATOM    704  CA  PHE A  47      11.600 -25.803 -19.452  1.00  0.80           C  
ATOM    705  C   PHE A  47      12.088 -26.852 -18.468  1.00  0.80           C  
ATOM    706  O   PHE A  47      11.344 -27.405 -17.650  1.00  0.80           O  
ATOM    707  CB  PHE A  47      11.625 -24.463 -18.751  1.00  0.80           C  
ATOM    708  CG  PHE A  47      11.400 -23.320 -19.659  1.00  0.80           C  
ATOM    709  CD1 PHE A  47      10.117 -22.942 -19.978  1.00  0.80           C  
ATOM    710  CD2 PHE A  47      12.453 -22.610 -20.187  1.00  0.80           C  
ATOM    711  CE1 PHE A  47       9.870 -21.880 -20.806  1.00  0.80           C  
ATOM    712  CE2 PHE A  47      12.224 -21.538 -21.023  1.00  0.80           C  
ATOM    713  CZ  PHE A  47      10.924 -21.171 -21.332  1.00  0.80           C  
ATOM    714  H   PHE A  47       9.451 -26.009 -19.396  1.00  0.80           H  
ATOM    715  HA  PHE A  47      12.314 -25.770 -20.275  1.00  0.80           H  
ATOM    716 1HB  PHE A  47      10.863 -24.452 -17.983  1.00  0.80           H  
ATOM    717 2HB  PHE A  47      12.589 -24.330 -18.259  1.00  0.80           H  
ATOM    718  HD1 PHE A  47       9.303 -23.504 -19.565  1.00  0.80           H  
ATOM    719  HD2 PHE A  47      13.469 -22.902 -19.939  1.00  0.80           H  
ATOM    720  HE1 PHE A  47       8.843 -21.599 -21.043  1.00  0.80           H  
ATOM    721  HE2 PHE A  47      13.063 -20.981 -21.438  1.00  0.80           H  
ATOM    722  HZ  PHE A  47      10.739 -20.325 -21.992  1.00  0.80           H  
ATOM    723  N   ASP A  48      13.391 -27.078 -18.493  1.00  0.80           N  
ATOM    724  CA  ASP A  48      13.993 -27.978 -17.543  1.00  0.80           C  
ATOM    725  C   ASP A  48      14.251 -27.217 -16.280  1.00  0.80           C  
ATOM    726  O   ASP A  48      15.306 -26.612 -16.087  1.00  0.80           O  
ATOM    727  CB  ASP A  48      15.286 -28.591 -18.070  1.00  0.80           C  
ATOM    728  CG  ASP A  48      15.939 -29.598 -17.069  1.00  0.80           C  
ATOM    729  OD1 ASP A  48      15.598 -29.592 -15.876  1.00  0.80           O  
ATOM    730  OD2 ASP A  48      16.766 -30.363 -17.507  1.00  0.80           O  
ATOM    731  H   ASP A  48      13.974 -26.594 -19.169  1.00  0.80           H  
ATOM    732  HA  ASP A  48      13.293 -28.785 -17.325  1.00  0.80           H  
ATOM    733 1HB  ASP A  48      15.085 -29.112 -19.007  1.00  0.80           H  
ATOM    734 2HB  ASP A  48      16.001 -27.793 -18.290  1.00  0.80           H  
ATOM    735  N   LEU A  49      13.292 -27.305 -15.389  1.00  0.79           N  
ATOM    736  CA  LEU A  49      13.362 -26.567 -14.152  1.00  0.79           C  
ATOM    737  C   LEU A  49      13.956 -27.366 -12.998  1.00  0.79           C  
ATOM    738  O   LEU A  49      13.760 -27.006 -11.834  1.00  0.79           O  
ATOM    739  CB  LEU A  49      11.991 -26.057 -13.758  1.00  0.79           C  
ATOM    740  CG  LEU A  49      11.356 -25.108 -14.733  1.00  0.79           C  
ATOM    741  CD1 LEU A  49      10.051 -24.726 -14.178  1.00  0.79           C  
ATOM    742  CD2 LEU A  49      12.263 -23.897 -14.978  1.00  0.79           C  
ATOM    743  H   LEU A  49      12.453 -27.819 -15.660  1.00  0.79           H  
ATOM    744  HA  LEU A  49      13.990 -25.706 -14.330  1.00  0.79           H  
ATOM    745 1HB  LEU A  49      11.323 -26.906 -13.637  1.00  0.79           H  
ATOM    746 2HB  LEU A  49      12.073 -25.544 -12.801  1.00  0.79           H  
ATOM    747  HG  LEU A  49      11.182 -25.611 -15.685  1.00  0.79           H  
ATOM    748 1HD1 LEU A  49       9.598 -24.071 -14.829  1.00  0.79           H  
ATOM    749 2HD1 LEU A  49       9.439 -25.611 -14.052  1.00  0.79           H  
ATOM    750 3HD1 LEU A  49      10.186 -24.242 -13.230  1.00  0.79           H  
ATOM    751 1HD2 LEU A  49      11.778 -23.218 -15.683  1.00  0.79           H  
ATOM    752 2HD2 LEU A  49      12.442 -23.379 -14.053  1.00  0.79           H  
ATOM    753 3HD2 LEU A  49      13.218 -24.230 -15.395  1.00  0.79           H  
ATOM    754  N   SER A  50      14.644 -28.473 -13.296  1.00  0.78           N  
ATOM    755  CA  SER A  50      15.223 -29.254 -12.212  1.00  0.78           C  
ATOM    756  C   SER A  50      16.364 -28.483 -11.555  1.00  0.78           C  
ATOM    757  O   SER A  50      16.926 -27.549 -12.142  1.00  0.78           O  
ATOM    758  CB  SER A  50      15.694 -30.617 -12.706  1.00  0.78           C  
ATOM    759  OG  SER A  50      16.788 -30.523 -13.576  1.00  0.78           O  
ATOM    760  H   SER A  50      14.808 -28.759 -14.275  1.00  0.78           H  
ATOM    761  HA  SER A  50      14.453 -29.421 -11.457  1.00  0.78           H  
ATOM    762 1HB  SER A  50      15.967 -31.229 -11.848  1.00  0.78           H  
ATOM    763 2HB  SER A  50      14.873 -31.118 -13.216  1.00  0.78           H  
ATOM    764  HG  SER A  50      16.428 -30.183 -14.433  1.00  0.78           H  
ATOM    765  N   HIS A  51      16.732 -28.898 -10.350  1.00  0.76           N  
ATOM    766  CA  HIS A  51      17.771 -28.200  -9.609  1.00  0.76           C  
ATOM    767  C   HIS A  51      19.091 -28.229 -10.348  1.00  0.76           C  
ATOM    768  O   HIS A  51      19.501 -29.262 -10.878  1.00  0.76           O  
ATOM    769  CB  HIS A  51      17.945 -28.851  -8.239  1.00  0.76           C  
ATOM    770  CG  HIS A  51      16.774 -28.668  -7.340  1.00  0.76           C  
ATOM    771  ND1 HIS A  51      15.644 -29.460  -7.412  1.00  0.76           N  
ATOM    772  CD2 HIS A  51      16.564 -27.806  -6.332  1.00  0.76           C  
ATOM    773  CE1 HIS A  51      14.780 -29.064  -6.492  1.00  0.76           C  
ATOM    774  NE2 HIS A  51      15.318 -28.061  -5.825  1.00  0.76           N  
ATOM    775  H   HIS A  51      16.259 -29.684  -9.929  1.00  0.76           H  
ATOM    776  HA  HIS A  51      17.487 -27.157  -9.468  1.00  0.76           H  
ATOM    777 1HB  HIS A  51      18.129 -29.918  -8.359  1.00  0.76           H  
ATOM    778 2HB  HIS A  51      18.818 -28.418  -7.748  1.00  0.76           H  
ATOM    779  HD2 HIS A  51      17.257 -27.041  -5.986  1.00  0.76           H  
ATOM    780  HE1 HIS A  51      13.799 -29.492  -6.317  1.00  0.76           H  
ATOM    781  HE2 HIS A  51      14.906 -27.542  -5.063  1.00  0.76           H  
ATOM    782  N   GLY A  52      19.750 -27.080 -10.391  1.00  0.74           N  
ATOM    783  CA  GLY A  52      21.042 -26.930 -11.044  1.00  0.74           C  
ATOM    784  C   GLY A  52      20.944 -26.592 -12.537  1.00  0.74           C  
ATOM    785  O   GLY A  52      21.962 -26.278 -13.162  1.00  0.74           O  
ATOM    786  H   GLY A  52      19.356 -26.264  -9.914  1.00  0.74           H  
ATOM    787 1HA  GLY A  52      21.599 -26.145 -10.533  1.00  0.74           H  
ATOM    788 2HA  GLY A  52      21.610 -27.850 -10.919  1.00  0.74           H  
ATOM    789  N   SER A  53      19.740 -26.669 -13.115  1.00  0.71           N  
ATOM    790  CA  SER A  53      19.555 -26.402 -14.538  1.00  0.71           C  
ATOM    791  C   SER A  53      19.855 -24.987 -14.960  1.00  0.71           C  
ATOM    792  O   SER A  53      19.440 -24.018 -14.316  1.00  0.71           O  
ATOM    793  CB  SER A  53      18.151 -26.712 -14.978  1.00  0.71           C  
ATOM    794  OG  SER A  53      17.939 -26.325 -16.335  1.00  0.71           O  
ATOM    795  H   SER A  53      18.919 -26.943 -12.568  1.00  0.71           H  
ATOM    796  HA  SER A  53      20.227 -27.064 -15.084  1.00  0.71           H  
ATOM    797 1HB  SER A  53      17.951 -27.781 -14.866  1.00  0.71           H  
ATOM    798 2HB  SER A  53      17.449 -26.195 -14.339  1.00  0.71           H  
ATOM    799  HG  SER A  53      16.982 -26.521 -16.488  1.00  0.71           H  
ATOM    800  N   ALA A  54      20.461 -24.879 -16.136  1.00  0.68           N  
ATOM    801  CA  ALA A  54      20.782 -23.606 -16.759  1.00  0.68           C  
ATOM    802  C   ALA A  54      19.537 -22.760 -16.977  1.00  0.68           C  
ATOM    803  O   ALA A  54      19.619 -21.533 -17.035  1.00  0.68           O  
ATOM    804  CB  ALA A  54      21.475 -23.834 -18.087  1.00  0.68           C  
ATOM    805  H   ALA A  54      20.737 -25.731 -16.604  1.00  0.68           H  
ATOM    806  HA  ALA A  54      21.453 -23.067 -16.095  1.00  0.68           H  
ATOM    807 1HB  ALA A  54      21.734 -22.873 -18.530  1.00  0.68           H  
ATOM    808 2HB  ALA A  54      22.380 -24.418 -17.929  1.00  0.68           H  
ATOM    809 3HB  ALA A  54      20.805 -24.373 -18.756  1.00  0.68           H  
ATOM    810  N   GLN A  55      18.387 -23.407 -17.169  1.00  0.65           N  
ATOM    811  CA  GLN A  55      17.167 -22.660 -17.435  1.00  0.65           C  
ATOM    812  C   GLN A  55      16.588 -22.044 -16.167  1.00  0.65           C  
ATOM    813  O   GLN A  55      15.878 -21.033 -16.228  1.00  0.65           O  
ATOM    814  CB  GLN A  55      16.161 -23.523 -18.197  1.00  0.65           C  
ATOM    815  CG  GLN A  55      16.672 -23.830 -19.623  1.00  0.65           C  
ATOM    816  CD  GLN A  55      15.753 -24.655 -20.526  1.00  0.65           C  
ATOM    817  OE1 GLN A  55      14.966 -25.515 -20.123  1.00  0.65           O  
ATOM    818  NE2 GLN A  55      15.856 -24.369 -21.819  1.00  0.65           N  
ATOM    819  H   GLN A  55      18.349 -24.423 -17.071  1.00  0.65           H  
ATOM    820  HA  GLN A  55      17.423 -21.835 -18.099  1.00  0.65           H  
ATOM    821 1HB  GLN A  55      16.003 -24.465 -17.663  1.00  0.65           H  
ATOM    822 2HB  GLN A  55      15.205 -23.009 -18.259  1.00  0.65           H  
ATOM    823 1HG  GLN A  55      16.862 -22.880 -20.124  1.00  0.65           H  
ATOM    824 2HG  GLN A  55      17.608 -24.380 -19.522  1.00  0.65           H  
ATOM    825 1HE2 GLN A  55      15.288 -24.857 -22.487  1.00  0.65           H  
ATOM    826 2HE2 GLN A  55      16.500 -23.666 -22.129  1.00  0.65           H  
ATOM    827  N   VAL A  56      16.923 -22.604 -15.001  1.00  0.64           N  
ATOM    828  CA  VAL A  56      16.439 -22.010 -13.772  1.00  0.64           C  
ATOM    829  C   VAL A  56      17.347 -20.837 -13.530  1.00  0.64           C  
ATOM    830  O   VAL A  56      16.894 -19.768 -13.145  1.00  0.64           O  
ATOM    831  CB  VAL A  56      16.473 -22.934 -12.551  1.00  0.64           C  
ATOM    832  CG1 VAL A  56      16.041 -22.116 -11.321  1.00  0.64           C  
ATOM    833  CG2 VAL A  56      15.563 -24.104 -12.757  1.00  0.64           C  
ATOM    834  H   VAL A  56      17.550 -23.403 -14.957  1.00  0.64           H  
ATOM    835  HA  VAL A  56      15.418 -21.653 -13.912  1.00  0.64           H  
ATOM    836  HB  VAL A  56      17.494 -23.292 -12.388  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56      16.058 -22.741 -10.453  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56      16.721 -21.277 -11.179  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56      15.032 -21.743 -11.472  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56      15.595 -24.759 -11.881  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56      14.549 -23.755 -12.909  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56      15.897 -24.654 -13.631  1.00  0.64           H  
ATOM    843  N   LYS A  57      18.647 -21.052 -13.764  1.00  0.63           N  
ATOM    844  CA  LYS A  57      19.653 -20.014 -13.597  1.00  0.63           C  
ATOM    845  C   LYS A  57      19.384 -18.839 -14.544  1.00  0.63           C  
ATOM    846  O   LYS A  57      19.519 -17.676 -14.156  1.00  0.63           O  
ATOM    847  CB  LYS A  57      21.034 -20.612 -13.842  1.00  0.63           C  
ATOM    848  CG  LYS A  57      21.471 -21.578 -12.753  1.00  0.63           C  
ATOM    849  CD  LYS A  57      22.809 -22.208 -13.070  1.00  0.63           C  
ATOM    850  CE  LYS A  57      23.217 -23.190 -11.995  1.00  0.63           C  
ATOM    851  NZ  LYS A  57      24.495 -23.877 -12.329  1.00  0.63           N  
ATOM    852  H   LYS A  57      18.943 -21.983 -14.066  1.00  0.63           H  
ATOM    853  HA  LYS A  57      19.605 -19.643 -12.582  1.00  0.63           H  
ATOM    854 1HB  LYS A  57      21.036 -21.139 -14.787  1.00  0.63           H  
ATOM    855 2HB  LYS A  57      21.771 -19.815 -13.908  1.00  0.63           H  
ATOM    856 1HG  LYS A  57      21.537 -21.050 -11.802  1.00  0.63           H  
ATOM    857 2HG  LYS A  57      20.722 -22.370 -12.658  1.00  0.63           H  
ATOM    858 1HD  LYS A  57      22.738 -22.744 -14.016  1.00  0.63           H  
ATOM    859 2HD  LYS A  57      23.570 -21.436 -13.161  1.00  0.63           H  
ATOM    860 1HE  LYS A  57      23.335 -22.661 -11.052  1.00  0.63           H  
ATOM    861 2HE  LYS A  57      22.432 -23.937 -11.885  1.00  0.63           H  
ATOM    862 1HZ  LYS A  57      24.732 -24.527 -11.595  1.00  0.63           H  
ATOM    863 2HZ  LYS A  57      24.385 -24.382 -13.203  1.00  0.63           H  
ATOM    864 3HZ  LYS A  57      25.231 -23.197 -12.426  1.00  0.63           H  
ATOM    865  N   GLY A  58      18.947 -19.134 -15.771  1.00  0.63           N  
ATOM    866  CA  GLY A  58      18.584 -18.101 -16.732  1.00  0.63           C  
ATOM    867  C   GLY A  58      17.458 -17.251 -16.151  1.00  0.63           C  
ATOM    868  O   GLY A  58      17.571 -16.023 -16.048  1.00  0.63           O  
ATOM    869  H   GLY A  58      18.901 -20.105 -16.068  1.00  0.63           H  
ATOM    870 1HA  GLY A  58      19.451 -17.479 -16.954  1.00  0.63           H  
ATOM    871 2HA  GLY A  58      18.260 -18.570 -17.661  1.00  0.63           H  
ATOM    872  N   HIS A  59      16.374 -17.921 -15.750  1.00  0.63           N  
ATOM    873  CA  HIS A  59      15.226 -17.259 -15.144  1.00  0.63           C  
ATOM    874  C   HIS A  59      15.668 -16.489 -13.889  1.00  0.63           C  
ATOM    875  O   HIS A  59      15.228 -15.364 -13.652  1.00  0.63           O  
ATOM    876  CB  HIS A  59      14.134 -18.285 -14.828  1.00  0.63           C  
ATOM    877  CG  HIS A  59      12.872 -17.689 -14.265  1.00  0.63           C  
ATOM    878  ND1 HIS A  59      11.859 -18.459 -13.728  1.00  0.63           N  
ATOM    879  CD2 HIS A  59      12.464 -16.408 -14.158  1.00  0.63           C  
ATOM    880  CE1 HIS A  59      10.892 -17.672 -13.301  1.00  0.63           C  
ATOM    881  NE2 HIS A  59      11.228 -16.423 -13.552  1.00  0.63           N  
ATOM    882  H   HIS A  59      16.335 -18.937 -15.870  1.00  0.63           H  
ATOM    883  HA  HIS A  59      14.810 -16.539 -15.844  1.00  0.63           H  
ATOM    884 1HB  HIS A  59      13.881 -18.834 -15.735  1.00  0.63           H  
ATOM    885 2HB  HIS A  59      14.522 -19.012 -14.116  1.00  0.63           H  
ATOM    886  HD2 HIS A  59      13.015 -15.525 -14.484  1.00  0.63           H  
ATOM    887  HE1 HIS A  59       9.970 -18.001 -12.823  1.00  0.63           H  
ATOM    888  HE2 HIS A  59      10.674 -15.606 -13.335  1.00  0.63           H  
ATOM    889  N   GLY A  60      16.516 -17.115 -13.076  1.00  0.64           N  
ATOM    890  CA  GLY A  60      17.045 -16.563 -11.836  1.00  0.64           C  
ATOM    891  C   GLY A  60      17.677 -15.221 -12.080  1.00  0.64           C  
ATOM    892  O   GLY A  60      17.373 -14.248 -11.382  1.00  0.64           O  
ATOM    893  H   GLY A  60      16.817 -18.045 -13.327  1.00  0.64           H  
ATOM    894 1HA  GLY A  60      16.256 -16.465 -11.094  1.00  0.64           H  
ATOM    895 2HA  GLY A  60      17.791 -17.250 -11.441  1.00  0.64           H  
ATOM    896  N   LYS A  61      18.558 -15.156 -13.072  1.00  0.66           N  
ATOM    897  CA  LYS A  61      19.210 -13.910 -13.410  1.00  0.66           C  
ATOM    898  C   LYS A  61      18.167 -12.878 -13.818  1.00  0.66           C  
ATOM    899  O   LYS A  61      18.248 -11.726 -13.400  1.00  0.66           O  
ATOM    900  CB  LYS A  61      20.212 -14.120 -14.539  1.00  0.66           C  
ATOM    901  CG  LYS A  61      20.984 -12.858 -14.967  1.00  0.66           C  
ATOM    902  CD  LYS A  61      21.939 -12.370 -13.875  1.00  0.66           C  
ATOM    903  CE  LYS A  61      22.976 -11.361 -14.435  1.00  0.66           C  
ATOM    904  NZ  LYS A  61      22.371 -10.029 -14.807  1.00  0.66           N  
ATOM    905  H   LYS A  61      18.783 -16.005 -13.597  1.00  0.66           H  
ATOM    906  HA  LYS A  61      19.735 -13.537 -12.536  1.00  0.66           H  
ATOM    907 1HB  LYS A  61      20.932 -14.884 -14.245  1.00  0.66           H  
ATOM    908 2HB  LYS A  61      19.683 -14.500 -15.416  1.00  0.66           H  
ATOM    909 1HG  LYS A  61      21.551 -13.068 -15.871  1.00  0.66           H  
ATOM    910 2HG  LYS A  61      20.271 -12.055 -15.186  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      21.357 -11.866 -13.097  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      22.460 -13.214 -13.431  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      23.749 -11.197 -13.687  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      23.431 -11.794 -15.324  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      23.072  -9.416 -15.161  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61      21.618 -10.095 -15.502  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      21.933  -9.586 -13.999  1.00  0.66           H  
ATOM    918  N   LYS A  62      17.153 -13.284 -14.589  1.00  0.67           N  
ATOM    919  CA  LYS A  62      16.137 -12.322 -15.001  1.00  0.67           C  
ATOM    920  C   LYS A  62      15.386 -11.756 -13.787  1.00  0.67           C  
ATOM    921  O   LYS A  62      15.125 -10.549 -13.726  1.00  0.67           O  
ATOM    922  CB  LYS A  62      15.166 -12.965 -15.992  1.00  0.67           C  
ATOM    923  CG  LYS A  62      15.779 -13.256 -17.355  1.00  0.67           C  
ATOM    924  CD  LYS A  62      14.783 -13.932 -18.284  1.00  0.67           C  
ATOM    925  CE  LYS A  62      15.412 -14.245 -19.633  1.00  0.67           C  
ATOM    926  NZ  LYS A  62      14.461 -14.943 -20.542  1.00  0.67           N  
ATOM    927  H   LYS A  62      17.117 -14.253 -14.920  1.00  0.67           H  
ATOM    928  HA  LYS A  62      16.636 -11.491 -15.500  1.00  0.67           H  
ATOM    929 1HB  LYS A  62      14.795 -13.898 -15.588  1.00  0.67           H  
ATOM    930 2HB  LYS A  62      14.309 -12.311 -16.137  1.00  0.67           H  
ATOM    931 1HG  LYS A  62      16.118 -12.325 -17.806  1.00  0.67           H  
ATOM    932 2HG  LYS A  62      16.640 -13.911 -17.222  1.00  0.67           H  
ATOM    933 1HD  LYS A  62      14.441 -14.862 -17.828  1.00  0.67           H  
ATOM    934 2HD  LYS A  62      13.922 -13.281 -18.433  1.00  0.67           H  
ATOM    935 1HE  LYS A  62      15.733 -13.316 -20.101  1.00  0.67           H  
ATOM    936 2HE  LYS A  62      16.284 -14.882 -19.477  1.00  0.67           H  
ATOM    937 1HZ  LYS A  62      14.915 -15.134 -21.423  1.00  0.67           H  
ATOM    938 2HZ  LYS A  62      14.168 -15.812 -20.118  1.00  0.67           H  
ATOM    939 3HZ  LYS A  62      13.654 -14.356 -20.700  1.00  0.67           H  
ATOM    940  N   VAL A  63      15.100 -12.607 -12.792  1.00  0.69           N  
ATOM    941  CA  VAL A  63      14.434 -12.146 -11.575  1.00  0.69           C  
ATOM    942  C   VAL A  63      15.338 -11.179 -10.833  1.00  0.69           C  
ATOM    943  O   VAL A  63      14.908 -10.106 -10.403  1.00  0.69           O  
ATOM    944  CB  VAL A  63      14.096 -13.321 -10.626  1.00  0.69           C  
ATOM    945  CG1 VAL A  63      13.597 -12.782  -9.272  1.00  0.69           C  
ATOM    946  CG2 VAL A  63      13.044 -14.222 -11.251  1.00  0.69           C  
ATOM    947  H   VAL A  63      15.332 -13.595 -12.908  1.00  0.69           H  
ATOM    948  HA  VAL A  63      13.514 -11.633 -11.851  1.00  0.69           H  
ATOM    949  HB  VAL A  63      15.003 -13.898 -10.443  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63      13.388 -13.614  -8.604  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63      14.368 -12.153  -8.831  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63      12.691 -12.195  -9.420  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63      12.834 -15.052 -10.583  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63      12.133 -13.656 -11.430  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63      13.423 -14.600 -12.183  1.00  0.69           H  
ATOM    956  N   ALA A  64      16.607 -11.555 -10.697  1.00  0.70           N  
ATOM    957  CA  ALA A  64      17.579 -10.737 -10.001  1.00  0.70           C  
ATOM    958  C   ALA A  64      17.737  -9.370 -10.659  1.00  0.70           C  
ATOM    959  O   ALA A  64      17.824  -8.344  -9.970  1.00  0.70           O  
ATOM    960  CB  ALA A  64      18.903 -11.462  -9.989  1.00  0.70           C  
ATOM    961  H   ALA A  64      16.904 -12.453 -11.080  1.00  0.70           H  
ATOM    962  HA  ALA A  64      17.234 -10.586  -8.981  1.00  0.70           H  
ATOM    963 1HB  ALA A  64      19.625 -10.873  -9.463  1.00  0.70           H  
ATOM    964 2HB  ALA A  64      18.784 -12.429  -9.500  1.00  0.70           H  
ATOM    965 3HB  ALA A  64      19.240 -11.611 -11.010  1.00  0.70           H  
ATOM    966  N   ASP A  65      17.731  -9.335 -11.993  1.00  0.71           N  
ATOM    967  CA  ASP A  65      17.863  -8.071 -12.696  1.00  0.71           C  
ATOM    968  C   ASP A  65      16.606  -7.229 -12.516  1.00  0.71           C  
ATOM    969  O   ASP A  65      16.683  -6.013 -12.308  1.00  0.71           O  
ATOM    970  CB  ASP A  65      18.168  -8.302 -14.182  1.00  0.71           C  
ATOM    971  CG  ASP A  65      19.611  -8.809 -14.434  1.00  0.71           C  
ATOM    972  OD1 ASP A  65      20.422  -8.766 -13.528  1.00  0.71           O  
ATOM    973  OD2 ASP A  65      19.935  -9.233 -15.537  1.00  0.71           O  
ATOM    974  H   ASP A  65      17.669 -10.204 -12.523  1.00  0.71           H  
ATOM    975  HA  ASP A  65      18.701  -7.526 -12.265  1.00  0.71           H  
ATOM    976 1HB  ASP A  65      17.467  -9.046 -14.571  1.00  0.71           H  
ATOM    977 2HB  ASP A  65      18.010  -7.379 -14.737  1.00  0.71           H  
ATOM    978  N   ALA A  66      15.433  -7.868 -12.541  1.00  0.71           N  
ATOM    979  CA  ALA A  66      14.198  -7.126 -12.344  1.00  0.71           C  
ATOM    980  C   ALA A  66      14.180  -6.475 -10.965  1.00  0.71           C  
ATOM    981  O   ALA A  66      13.846  -5.290 -10.834  1.00  0.71           O  
ATOM    982  CB  ALA A  66      13.008  -8.055 -12.488  1.00  0.71           C  
ATOM    983  H   ALA A  66      15.393  -8.871 -12.730  1.00  0.71           H  
ATOM    984  HA  ALA A  66      14.144  -6.341 -13.096  1.00  0.71           H  
ATOM    985 1HB  ALA A  66      12.092  -7.492 -12.349  1.00  0.71           H  
ATOM    986 2HB  ALA A  66      13.019  -8.509 -13.479  1.00  0.71           H  
ATOM    987 3HB  ALA A  66      13.070  -8.839 -11.734  1.00  0.71           H  
ATOM    988  N   LEU A  67      14.626  -7.225  -9.949  1.00  0.71           N  
ATOM    989  CA  LEU A  67      14.676  -6.705  -8.593  1.00  0.71           C  
ATOM    990  C   LEU A  67      15.704  -5.603  -8.467  1.00  0.71           C  
ATOM    991  O   LEU A  67      15.442  -4.595  -7.819  1.00  0.71           O  
ATOM    992  CB  LEU A  67      15.001  -7.824  -7.611  1.00  0.71           C  
ATOM    993  CG  LEU A  67      13.921  -8.845  -7.444  1.00  0.71           C  
ATOM    994  CD1 LEU A  67      14.462  -9.977  -6.642  1.00  0.71           C  
ATOM    995  CD2 LEU A  67      12.713  -8.197  -6.759  1.00  0.71           C  
ATOM    996  H   LEU A  67      14.896  -8.195 -10.125  1.00  0.71           H  
ATOM    997  HA  LEU A  67      13.698  -6.299  -8.346  1.00  0.71           H  
ATOM    998 1HB  LEU A  67      15.894  -8.343  -7.964  1.00  0.71           H  
ATOM    999 2HB  LEU A  67      15.216  -7.389  -6.633  1.00  0.71           H  
ATOM   1000  HG  LEU A  67      13.627  -9.229  -8.420  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67      13.698 -10.714  -6.546  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67      15.319 -10.409  -7.157  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67      14.763  -9.621  -5.669  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67      11.924  -8.939  -6.634  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67      13.013  -7.818  -5.786  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67      12.345  -7.374  -7.372  1.00  0.71           H  
ATOM   1007  N   THR A  68      16.850  -5.757  -9.125  1.00  0.69           N  
ATOM   1008  CA  THR A  68      17.892  -4.752  -9.044  1.00  0.69           C  
ATOM   1009  C   THR A  68      17.367  -3.429  -9.577  1.00  0.69           C  
ATOM   1010  O   THR A  68      17.576  -2.375  -8.964  1.00  0.69           O  
ATOM   1011  CB  THR A  68      19.140  -5.187  -9.830  1.00  0.69           C  
ATOM   1012  OG1 THR A  68      19.662  -6.401  -9.257  1.00  0.69           O  
ATOM   1013  CG2 THR A  68      20.194  -4.096  -9.784  1.00  0.69           C  
ATOM   1014  H   THR A  68      17.031  -6.614  -9.650  1.00  0.69           H  
ATOM   1015  HA  THR A  68      18.166  -4.616  -7.999  1.00  0.69           H  
ATOM   1016  HB  THR A  68      18.865  -5.376 -10.867  1.00  0.69           H  
ATOM   1017  HG1 THR A  68      19.014  -7.131  -9.416  1.00  0.69           H  
ATOM   1018 1HG2 THR A  68      21.069  -4.416 -10.347  1.00  0.69           H  
ATOM   1019 2HG2 THR A  68      19.789  -3.184 -10.226  1.00  0.69           H  
ATOM   1020 3HG2 THR A  68      20.476  -3.905  -8.750  1.00  0.69           H  
ATOM   1021  N   ASN A  69      16.673  -3.482 -10.714  1.00  0.67           N  
ATOM   1022  CA  ASN A  69      16.109  -2.277 -11.292  1.00  0.67           C  
ATOM   1023  C   ASN A  69      15.057  -1.684 -10.356  1.00  0.67           C  
ATOM   1024  O   ASN A  69      15.015  -0.470 -10.152  1.00  0.67           O  
ATOM   1025  CB  ASN A  69      15.517  -2.587 -12.651  1.00  0.67           C  
ATOM   1026  CG  ASN A  69      16.573  -2.831 -13.694  1.00  0.67           C  
ATOM   1027  OD1 ASN A  69      17.736  -2.431 -13.543  1.00  0.67           O  
ATOM   1028  ND2 ASN A  69      16.190  -3.484 -14.761  1.00  0.67           N  
ATOM   1029  H   ASN A  69      16.546  -4.380 -11.187  1.00  0.67           H  
ATOM   1030  HA  ASN A  69      16.903  -1.540 -11.409  1.00  0.67           H  
ATOM   1031 1HB  ASN A  69      14.889  -3.479 -12.572  1.00  0.67           H  
ATOM   1032 2HB  ASN A  69      14.879  -1.763 -12.970  1.00  0.67           H  
ATOM   1033 1HD2 ASN A  69      16.845  -3.680 -15.490  1.00  0.67           H  
ATOM   1034 2HD2 ASN A  69      15.243  -3.791 -14.843  1.00  0.67           H  
ATOM   1035  N   ALA A  70      14.243  -2.545  -9.734  1.00  0.66           N  
ATOM   1036  CA  ALA A  70      13.221  -2.095  -8.798  1.00  0.66           C  
ATOM   1037  C   ALA A  70      13.840  -1.348  -7.613  1.00  0.66           C  
ATOM   1038  O   ALA A  70      13.269  -0.380  -7.126  1.00  0.66           O  
ATOM   1039  CB  ALA A  70      12.414  -3.277  -8.309  1.00  0.66           C  
ATOM   1040  H   ALA A  70      14.308  -3.543  -9.947  1.00  0.66           H  
ATOM   1041  HA  ALA A  70      12.559  -1.405  -9.323  1.00  0.66           H  
ATOM   1042 1HB  ALA A  70      11.656  -2.933  -7.645  1.00  0.66           H  
ATOM   1043 2HB  ALA A  70      11.964  -3.781  -9.139  1.00  0.66           H  
ATOM   1044 3HB  ALA A  70      13.053  -3.965  -7.796  1.00  0.66           H  
ATOM   1045  N   VAL A  71      15.011  -1.796  -7.155  1.00  0.64           N  
ATOM   1046  CA  VAL A  71      15.708  -1.156  -6.040  1.00  0.64           C  
ATOM   1047  C   VAL A  71      16.267   0.193  -6.467  1.00  0.64           C  
ATOM   1048  O   VAL A  71      16.099   1.211  -5.781  1.00  0.64           O  
ATOM   1049  CB  VAL A  71      16.875  -2.030  -5.555  1.00  0.64           C  
ATOM   1050  CG1 VAL A  71      17.681  -1.297  -4.523  1.00  0.64           C  
ATOM   1051  CG2 VAL A  71      16.372  -3.276  -4.962  1.00  0.64           C  
ATOM   1052  H   VAL A  71      15.412  -2.632  -7.582  1.00  0.64           H  
ATOM   1053  HA  VAL A  71      15.004  -1.009  -5.223  1.00  0.64           H  
ATOM   1054  HB  VAL A  71      17.518  -2.260  -6.403  1.00  0.64           H  
ATOM   1055 1HG1 VAL A  71      18.510  -1.925  -4.200  1.00  0.64           H  
ATOM   1056 2HG1 VAL A  71      18.068  -0.379  -4.962  1.00  0.64           H  
ATOM   1057 3HG1 VAL A  71      17.048  -1.060  -3.668  1.00  0.64           H  
ATOM   1058 1HG2 VAL A  71      17.218  -3.859  -4.663  1.00  0.64           H  
ATOM   1059 2HG2 VAL A  71      15.750  -3.045  -4.103  1.00  0.64           H  
ATOM   1060 3HG2 VAL A  71      15.806  -3.823  -5.670  1.00  0.64           H  
ATOM   1061  N   ALA A  72      16.904   0.208  -7.641  1.00  0.64           N  
ATOM   1062  CA  ALA A  72      17.504   1.415  -8.190  1.00  0.64           C  
ATOM   1063  C   ALA A  72      16.455   2.503  -8.340  1.00  0.64           C  
ATOM   1064  O   ALA A  72      16.720   3.684  -8.103  1.00  0.64           O  
ATOM   1065  CB  ALA A  72      18.133   1.115  -9.540  1.00  0.64           C  
ATOM   1066  H   ALA A  72      17.001  -0.666  -8.161  1.00  0.64           H  
ATOM   1067  HA  ALA A  72      18.268   1.765  -7.498  1.00  0.64           H  
ATOM   1068 1HB  ALA A  72      18.590   2.018  -9.938  1.00  0.64           H  
ATOM   1069 2HB  ALA A  72      18.889   0.338  -9.424  1.00  0.64           H  
ATOM   1070 3HB  ALA A  72      17.361   0.767 -10.225  1.00  0.64           H  
ATOM   1071  N   HIS A  73      15.243   2.079  -8.670  1.00  0.63           N  
ATOM   1072  CA  HIS A  73      14.119   2.956  -8.868  1.00  0.63           C  
ATOM   1073  C   HIS A  73      13.045   2.735  -7.814  1.00  0.63           C  
ATOM   1074  O   HIS A  73      11.858   2.854  -8.110  1.00  0.63           O  
ATOM   1075  CB  HIS A  73      13.523   2.722 -10.242  1.00  0.63           C  
ATOM   1076  CG  HIS A  73      14.467   3.030 -11.363  1.00  0.63           C  
ATOM   1077  ND1 HIS A  73      14.827   4.319 -11.706  1.00  0.63           N  
ATOM   1078  CD2 HIS A  73      15.136   2.213 -12.213  1.00  0.63           C  
ATOM   1079  CE1 HIS A  73      15.675   4.278 -12.720  1.00  0.63           C  
ATOM   1080  NE2 HIS A  73      15.878   3.013 -13.046  1.00  0.63           N  
ATOM   1081  H   HIS A  73      15.110   1.085  -8.861  1.00  0.63           H  
ATOM   1082  HA  HIS A  73      14.445   3.992  -8.803  1.00  0.63           H  
ATOM   1083 1HB  HIS A  73      13.230   1.672 -10.320  1.00  0.63           H  
ATOM   1084 2HB  HIS A  73      12.622   3.325 -10.362  1.00  0.63           H  
ATOM   1085  HD2 HIS A  73      15.095   1.122 -12.230  1.00  0.63           H  
ATOM   1086  HE1 HIS A  73      16.130   5.142 -13.204  1.00  0.63           H  
ATOM   1087  HE2 HIS A  73      16.481   2.680 -13.784  1.00  0.63           H  
ATOM   1088  N   VAL A  74      13.446   2.503  -6.559  1.00  0.64           N  
ATOM   1089  CA  VAL A  74      12.484   2.279  -5.472  1.00  0.64           C  
ATOM   1090  C   VAL A  74      11.468   3.428  -5.328  1.00  0.64           C  
ATOM   1091  O   VAL A  74      10.361   3.230  -4.825  1.00  0.64           O  
ATOM   1092  CB  VAL A  74      13.225   2.057  -4.134  1.00  0.64           C  
ATOM   1093  CG1 VAL A  74      13.864   3.347  -3.639  1.00  0.64           C  
ATOM   1094  CG2 VAL A  74      12.255   1.502  -3.097  1.00  0.64           C  
ATOM   1095  H   VAL A  74      14.442   2.380  -6.365  1.00  0.64           H  
ATOM   1096  HA  VAL A  74      11.952   1.359  -5.688  1.00  0.64           H  
ATOM   1097  HB  VAL A  74      14.025   1.336  -4.297  1.00  0.64           H  
ATOM   1098 1HG1 VAL A  74      14.389   3.151  -2.711  1.00  0.64           H  
ATOM   1099 2HG1 VAL A  74      14.564   3.713  -4.388  1.00  0.64           H  
ATOM   1100 3HG1 VAL A  74      13.098   4.100  -3.458  1.00  0.64           H  
ATOM   1101 1HG2 VAL A  74      12.787   1.317  -2.166  1.00  0.64           H  
ATOM   1102 2HG2 VAL A  74      11.453   2.221  -2.927  1.00  0.64           H  
ATOM   1103 3HG2 VAL A  74      11.838   0.572  -3.466  1.00  0.64           H  
ATOM   1104  N   ASP A  75      11.845   4.630  -5.775  1.00  0.65           N  
ATOM   1105  CA  ASP A  75      10.994   5.818  -5.726  1.00  0.65           C  
ATOM   1106  C   ASP A  75       9.993   5.918  -6.889  1.00  0.65           C  
ATOM   1107  O   ASP A  75       9.122   6.789  -6.878  1.00  0.65           O  
ATOM   1108  CB  ASP A  75      11.866   7.076  -5.751  1.00  0.65           C  
ATOM   1109  CG  ASP A  75      12.681   7.270  -4.488  1.00  0.65           C  
ATOM   1110  OD1 ASP A  75      12.274   6.782  -3.456  1.00  0.65           O  
ATOM   1111  OD2 ASP A  75      13.709   7.885  -4.555  1.00  0.65           O  
ATOM   1112  H   ASP A  75      12.771   4.707  -6.170  1.00  0.65           H  
ATOM   1113  HA  ASP A  75      10.430   5.791  -4.795  1.00  0.65           H  
ATOM   1114 1HB  ASP A  75      12.546   7.023  -6.601  1.00  0.65           H  
ATOM   1115 2HB  ASP A  75      11.232   7.950  -5.897  1.00  0.65           H  
ATOM   1116  N   ASP A  76      10.140   5.071  -7.910  1.00  0.66           N  
ATOM   1117  CA  ASP A  76       9.278   5.115  -9.087  1.00  0.66           C  
ATOM   1118  C   ASP A  76       9.165   3.739  -9.750  1.00  0.66           C  
ATOM   1119  O   ASP A  76       9.215   3.608 -10.986  1.00  0.66           O  
ATOM   1120  CB  ASP A  76       9.776   6.160 -10.090  1.00  0.66           C  
ATOM   1121  CG  ASP A  76       8.739   6.478 -11.152  1.00  0.66           C  
ATOM   1122  OD1 ASP A  76       7.578   6.305 -10.869  1.00  0.66           O  
ATOM   1123  OD2 ASP A  76       9.098   6.900 -12.237  1.00  0.66           O  
ATOM   1124  H   ASP A  76      10.855   4.352  -7.872  1.00  0.66           H  
ATOM   1125  HA  ASP A  76       8.280   5.411  -8.764  1.00  0.66           H  
ATOM   1126 1HB  ASP A  76      10.034   7.079  -9.562  1.00  0.66           H  
ATOM   1127 2HB  ASP A  76      10.680   5.792 -10.578  1.00  0.66           H  
ATOM   1128  N   MET A  77       8.932   2.721  -8.922  1.00  0.67           N  
ATOM   1129  CA  MET A  77       8.818   1.356  -9.406  1.00  0.67           C  
ATOM   1130  C   MET A  77       7.718   1.133 -10.449  1.00  0.67           C  
ATOM   1131  O   MET A  77       7.980   0.439 -11.428  1.00  0.67           O  
ATOM   1132  CB  MET A  77       8.679   0.380  -8.239  1.00  0.67           C  
ATOM   1133  CG  MET A  77       9.951   0.214  -7.473  1.00  0.67           C  
ATOM   1134  SD  MET A  77       9.944  -1.106  -6.240  1.00  0.67           S  
ATOM   1135  CE  MET A  77       9.126  -0.389  -4.845  1.00  0.67           C  
ATOM   1136  H   MET A  77       8.889   2.906  -7.927  1.00  0.67           H  
ATOM   1137  HA  MET A  77       9.764   1.115  -9.888  1.00  0.67           H  
ATOM   1138 1HB  MET A  77       7.930   0.717  -7.539  1.00  0.67           H  
ATOM   1139 2HB  MET A  77       8.376  -0.593  -8.605  1.00  0.67           H  
ATOM   1140 1HG  MET A  77      10.784   0.052  -8.158  1.00  0.67           H  
ATOM   1141 2HG  MET A  77      10.125   1.150  -6.962  1.00  0.67           H  
ATOM   1142 1HE  MET A  77       9.103  -1.112  -4.036  1.00  0.67           H  
ATOM   1143 2HE  MET A  77       9.671   0.498  -4.520  1.00  0.67           H  
ATOM   1144 3HE  MET A  77       8.114  -0.106  -5.123  1.00  0.67           H  
ATOM   1145  N   PRO A  78       6.508   1.738 -10.350  1.00  0.68           N  
ATOM   1146  CA  PRO A  78       5.454   1.595 -11.335  1.00  0.68           C  
ATOM   1147  C   PRO A  78       5.929   1.861 -12.759  1.00  0.68           C  
ATOM   1148  O   PRO A  78       5.390   1.276 -13.699  1.00  0.68           O  
ATOM   1149  CB  PRO A  78       4.421   2.612 -10.871  1.00  0.68           C  
ATOM   1150  CG  PRO A  78       4.614   2.675  -9.376  1.00  0.68           C  
ATOM   1151  CD  PRO A  78       6.103   2.577  -9.189  1.00  0.68           C  
ATOM   1152  HA  PRO A  78       5.034   0.599 -11.264  1.00  0.68           H  
ATOM   1153 1HB  PRO A  78       4.602   3.580 -11.370  1.00  0.68           H  
ATOM   1154 2HB  PRO A  78       3.414   2.283 -11.162  1.00  0.68           H  
ATOM   1155 1HG  PRO A  78       4.202   3.618  -8.985  1.00  0.68           H  
ATOM   1156 2HG  PRO A  78       4.067   1.863  -8.884  1.00  0.68           H  
ATOM   1157 1HD  PRO A  78       6.489   3.598  -9.274  1.00  0.68           H  
ATOM   1158 2HD  PRO A  78       6.325   2.109  -8.235  1.00  0.68           H  
ATOM   1159  N   ASN A  79       6.929   2.734 -12.942  1.00  0.69           N  
ATOM   1160  CA  ASN A  79       7.404   2.991 -14.288  1.00  0.69           C  
ATOM   1161  C   ASN A  79       8.546   2.041 -14.625  1.00  0.69           C  
ATOM   1162  O   ASN A  79       8.564   1.434 -15.697  1.00  0.69           O  
ATOM   1163  CB  ASN A  79       7.810   4.438 -14.455  1.00  0.69           C  
ATOM   1164  CG  ASN A  79       6.618   5.377 -14.458  1.00  0.69           C  
ATOM   1165  OD1 ASN A  79       5.526   5.014 -14.920  1.00  0.69           O  
ATOM   1166  ND2 ASN A  79       6.803   6.567 -13.964  1.00  0.69           N  
ATOM   1167  H   ASN A  79       7.401   3.198 -12.164  1.00  0.69           H  
ATOM   1168  HA  ASN A  79       6.597   2.791 -14.991  1.00  0.69           H  
ATOM   1169 1HB  ASN A  79       8.475   4.721 -13.633  1.00  0.69           H  
ATOM   1170 2HB  ASN A  79       8.365   4.561 -15.382  1.00  0.69           H  
ATOM   1171 1HD2 ASN A  79       6.055   7.223 -13.935  1.00  0.69           H  
ATOM   1172 2HD2 ASN A  79       7.713   6.820 -13.570  1.00  0.69           H  
ATOM   1173  N   ALA A  80       9.459   1.834 -13.673  1.00  0.69           N  
ATOM   1174  CA  ALA A  80      10.622   0.972 -13.914  1.00  0.69           C  
ATOM   1175  C   ALA A  80      10.217  -0.456 -14.278  1.00  0.69           C  
ATOM   1176  O   ALA A  80      10.866  -1.122 -15.089  1.00  0.69           O  
ATOM   1177  CB  ALA A  80      11.492   0.934 -12.681  1.00  0.69           C  
ATOM   1178  H   ALA A  80       9.369   2.326 -12.780  1.00  0.69           H  
ATOM   1179  HA  ALA A  80      11.186   1.392 -14.745  1.00  0.69           H  
ATOM   1180 1HB  ALA A  80      12.372   0.320 -12.866  1.00  0.69           H  
ATOM   1181 2HB  ALA A  80      11.795   1.948 -12.439  1.00  0.69           H  
ATOM   1182 3HB  ALA A  80      10.927   0.513 -11.854  1.00  0.69           H  
ATOM   1183  N   LEU A  81       9.138  -0.913 -13.667  1.00  0.69           N  
ATOM   1184  CA  LEU A  81       8.605  -2.246 -13.848  1.00  0.69           C  
ATOM   1185  C   LEU A  81       7.435  -2.332 -14.836  1.00  0.69           C  
ATOM   1186  O   LEU A  81       6.836  -3.403 -14.958  1.00  0.69           O  
ATOM   1187  CB  LEU A  81       8.134  -2.751 -12.492  1.00  0.69           C  
ATOM   1188  CG  LEU A  81       9.202  -2.895 -11.391  1.00  0.69           C  
ATOM   1189  CD1 LEU A  81       8.526  -3.284 -10.073  1.00  0.69           C  
ATOM   1190  CD2 LEU A  81      10.199  -3.958 -11.813  1.00  0.69           C  
ATOM   1191  H   LEU A  81       8.669  -0.304 -12.997  1.00  0.69           H  
ATOM   1192  HA  LEU A  81       9.408  -2.885 -14.211  1.00  0.69           H  
ATOM   1193 1HB  LEU A  81       7.432  -2.038 -12.143  1.00  0.69           H  
ATOM   1194 2HB  LEU A  81       7.630  -3.703 -12.617  1.00  0.69           H  
ATOM   1195  HG  LEU A  81       9.713  -1.939 -11.246  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  81       9.278  -3.379  -9.293  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  81       7.814  -2.517  -9.792  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  81       8.003  -4.228 -10.193  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  81      10.961  -4.081 -11.064  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  81       9.679  -4.903 -11.947  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  81      10.667  -3.657 -12.751  1.00  0.69           H  
ATOM   1202  N   SER A  82       7.091  -1.244 -15.548  1.00  0.70           N  
ATOM   1203  CA  SER A  82       5.921  -1.320 -16.433  1.00  0.70           C  
ATOM   1204  C   SER A  82       6.028  -2.394 -17.507  1.00  0.70           C  
ATOM   1205  O   SER A  82       5.070  -3.124 -17.754  1.00  0.70           O  
ATOM   1206  CB  SER A  82       5.640   0.011 -17.125  1.00  0.70           C  
ATOM   1207  OG  SER A  82       5.141   1.003 -16.257  1.00  0.70           O  
ATOM   1208  H   SER A  82       7.619  -0.372 -15.476  1.00  0.70           H  
ATOM   1209  HA  SER A  82       5.055  -1.555 -15.812  1.00  0.70           H  
ATOM   1210 1HB  SER A  82       6.573   0.367 -17.562  1.00  0.70           H  
ATOM   1211 2HB  SER A  82       4.941  -0.144 -17.944  1.00  0.70           H  
ATOM   1212  HG  SER A  82       5.540   0.881 -15.374  1.00  0.70           H  
ATOM   1213  N   ALA A  83       7.193  -2.549 -18.132  1.00  0.70           N  
ATOM   1214  CA  ALA A  83       7.296  -3.570 -19.171  1.00  0.70           C  
ATOM   1215  C   ALA A  83       6.999  -4.951 -18.597  1.00  0.70           C  
ATOM   1216  O   ALA A  83       6.373  -5.797 -19.247  1.00  0.70           O  
ATOM   1217  CB  ALA A  83       8.678  -3.556 -19.789  1.00  0.70           C  
ATOM   1218  H   ALA A  83       7.978  -1.954 -17.905  1.00  0.70           H  
ATOM   1219  HA  ALA A  83       6.552  -3.354 -19.938  1.00  0.70           H  
ATOM   1220 1HB  ALA A  83       8.733  -4.311 -20.573  1.00  0.70           H  
ATOM   1221 2HB  ALA A  83       8.875  -2.573 -20.216  1.00  0.70           H  
ATOM   1222 3HB  ALA A  83       9.419  -3.776 -19.022  1.00  0.70           H  
ATOM   1223  N   LEU A  84       7.442  -5.167 -17.361  1.00  0.70           N  
ATOM   1224  CA  LEU A  84       7.271  -6.443 -16.709  1.00  0.70           C  
ATOM   1225  C   LEU A  84       5.832  -6.624 -16.239  1.00  0.70           C  
ATOM   1226  O   LEU A  84       5.317  -7.743 -16.253  1.00  0.70           O  
ATOM   1227  CB  LEU A  84       8.244  -6.557 -15.546  1.00  0.70           C  
ATOM   1228  CG  LEU A  84       9.701  -6.595 -15.915  1.00  0.70           C  
ATOM   1229  CD1 LEU A  84      10.509  -6.584 -14.650  1.00  0.70           C  
ATOM   1230  CD2 LEU A  84       9.979  -7.830 -16.745  1.00  0.70           C  
ATOM   1231  H   LEU A  84       7.907  -4.419 -16.864  1.00  0.70           H  
ATOM   1232  HA  LEU A  84       7.506  -7.225 -17.425  1.00  0.70           H  
ATOM   1233 1HB  LEU A  84       8.094  -5.700 -14.892  1.00  0.70           H  
ATOM   1234 2HB  LEU A  84       8.023  -7.463 -14.996  1.00  0.70           H  
ATOM   1235  HG  LEU A  84       9.959  -5.704 -16.491  1.00  0.70           H  
ATOM   1236 1HD1 LEU A  84      11.571  -6.600 -14.893  1.00  0.70           H  
ATOM   1237 2HD1 LEU A  84      10.278  -5.686 -14.099  1.00  0.70           H  
ATOM   1238 3HD1 LEU A  84      10.256  -7.458 -14.052  1.00  0.70           H  
ATOM   1239 1HD2 LEU A  84      11.037  -7.858 -17.011  1.00  0.70           H  
ATOM   1240 2HD2 LEU A  84       9.729  -8.718 -16.174  1.00  0.70           H  
ATOM   1241 3HD2 LEU A  84       9.377  -7.801 -17.655  1.00  0.70           H  
ATOM   1242  N   SER A  85       5.161  -5.527 -15.866  1.00  0.70           N  
ATOM   1243  CA  SER A  85       3.766  -5.608 -15.430  1.00  0.70           C  
ATOM   1244  C   SER A  85       2.891  -6.120 -16.575  1.00  0.70           C  
ATOM   1245  O   SER A  85       2.026  -6.972 -16.366  1.00  0.70           O  
ATOM   1246  CB  SER A  85       3.248  -4.252 -14.976  1.00  0.70           C  
ATOM   1247  OG  SER A  85       3.882  -3.788 -13.814  1.00  0.70           O  
ATOM   1248  H   SER A  85       5.638  -4.627 -15.856  1.00  0.70           H  
ATOM   1249  HA  SER A  85       3.698  -6.316 -14.605  1.00  0.70           H  
ATOM   1250 1HB  SER A  85       3.405  -3.538 -15.780  1.00  0.70           H  
ATOM   1251 2HB  SER A  85       2.173  -4.309 -14.803  1.00  0.70           H  
ATOM   1252  HG  SER A  85       3.295  -4.037 -13.068  1.00  0.70           H  
ATOM   1253  N   ASP A  86       3.165  -5.662 -17.803  1.00  0.69           N  
ATOM   1254  CA  ASP A  86       2.374  -6.103 -18.956  1.00  0.69           C  
ATOM   1255  C   ASP A  86       2.798  -7.501 -19.401  1.00  0.69           C  
ATOM   1256  O   ASP A  86       1.958  -8.329 -19.783  1.00  0.69           O  
ATOM   1257  CB  ASP A  86       2.504  -5.108 -20.118  1.00  0.69           C  
ATOM   1258  CG  ASP A  86       1.767  -3.771 -19.877  1.00  0.69           C  
ATOM   1259  OD1 ASP A  86       0.555  -3.707 -20.041  1.00  0.69           O  
ATOM   1260  OD2 ASP A  86       2.371  -2.815 -19.464  1.00  0.69           O  
ATOM   1261  H   ASP A  86       3.903  -4.958 -17.912  1.00  0.69           H  
ATOM   1262  HA  ASP A  86       1.328  -6.144 -18.657  1.00  0.69           H  
ATOM   1263 1HB  ASP A  86       3.568  -4.890 -20.272  1.00  0.69           H  
ATOM   1264 2HB  ASP A  86       2.129  -5.563 -21.032  1.00  0.69           H  
ATOM   1265  N   LEU A  87       4.085  -7.807 -19.280  1.00  0.69           N  
ATOM   1266  CA  LEU A  87       4.535  -9.145 -19.612  1.00  0.69           C  
ATOM   1267  C   LEU A  87       3.801 -10.154 -18.739  1.00  0.69           C  
ATOM   1268  O   LEU A  87       3.129 -11.069 -19.231  1.00  0.69           O  
ATOM   1269  CB  LEU A  87       6.038  -9.256 -19.340  1.00  0.69           C  
ATOM   1270  CG  LEU A  87       6.679 -10.611 -19.505  1.00  0.69           C  
ATOM   1271  CD1 LEU A  87       6.593 -11.066 -20.936  1.00  0.69           C  
ATOM   1272  CD2 LEU A  87       8.111 -10.536 -19.018  1.00  0.69           C  
ATOM   1273  H   LEU A  87       4.771  -7.107 -18.993  1.00  0.69           H  
ATOM   1274  HA  LEU A  87       4.325  -9.342 -20.660  1.00  0.69           H  
ATOM   1275 1HB  LEU A  87       6.561  -8.549 -19.981  1.00  0.69           H  
ATOM   1276 2HB  LEU A  87       6.210  -8.964 -18.315  1.00  0.69           H  
ATOM   1277  HG  LEU A  87       6.143 -11.314 -18.903  1.00  0.69           H  
ATOM   1278 1HD1 LEU A  87       7.042 -12.055 -21.031  1.00  0.69           H  
ATOM   1279 2HD1 LEU A  87       5.573 -11.112 -21.226  1.00  0.69           H  
ATOM   1280 3HD1 LEU A  87       7.122 -10.363 -21.575  1.00  0.69           H  
ATOM   1281 1HD2 LEU A  87       8.578 -11.517 -19.106  1.00  0.69           H  
ATOM   1282 2HD2 LEU A  87       8.663  -9.813 -19.619  1.00  0.69           H  
ATOM   1283 3HD2 LEU A  87       8.117 -10.221 -17.973  1.00  0.69           H  
ATOM   1284  N   HIS A  88       3.824  -9.921 -17.431  1.00  0.70           N  
ATOM   1285  CA  HIS A  88       3.209 -10.847 -16.512  1.00  0.70           C  
ATOM   1286  C   HIS A  88       1.691 -10.860 -16.594  1.00  0.70           C  
ATOM   1287  O   HIS A  88       1.077 -11.926 -16.503  1.00  0.70           O  
ATOM   1288  CB  HIS A  88       3.633 -10.525 -15.089  1.00  0.70           C  
ATOM   1289  CG  HIS A  88       5.072 -10.884 -14.811  1.00  0.70           C  
ATOM   1290  ND1 HIS A  88       6.109 -10.060 -15.154  1.00  0.70           N  
ATOM   1291  CD2 HIS A  88       5.636 -11.982 -14.248  1.00  0.70           C  
ATOM   1292  CE1 HIS A  88       7.252 -10.616 -14.804  1.00  0.70           C  
ATOM   1293  NE2 HIS A  88       6.994 -11.788 -14.251  1.00  0.70           N  
ATOM   1294  H   HIS A  88       4.333  -9.117 -17.061  1.00  0.70           H  
ATOM   1295  HA  HIS A  88       3.558 -11.845 -16.734  1.00  0.70           H  
ATOM   1296 1HB  HIS A  88       3.504  -9.449 -14.905  1.00  0.70           H  
ATOM   1297 2HB  HIS A  88       2.983 -11.048 -14.418  1.00  0.70           H  
ATOM   1298  HD1 HIS A  88       6.008  -9.158 -15.605  1.00  0.70           H  
ATOM   1299  HD2 HIS A  88       5.219 -12.900 -13.833  1.00  0.70           H  
ATOM   1300  HE1 HIS A  88       8.192 -10.108 -14.991  1.00  0.70           H  
ATOM   1301  N   ALA A  89       1.070  -9.689 -16.733  1.00  0.71           N  
ATOM   1302  CA  ALA A  89      -0.381  -9.612 -16.772  1.00  0.71           C  
ATOM   1303  C   ALA A  89      -1.014 -10.093 -18.066  1.00  0.71           C  
ATOM   1304  O   ALA A  89      -2.054 -10.755 -18.026  1.00  0.71           O  
ATOM   1305  CB  ALA A  89      -0.816  -8.192 -16.564  1.00  0.71           C  
ATOM   1306  H   ALA A  89       1.598  -8.816 -16.780  1.00  0.71           H  
ATOM   1307  HA  ALA A  89      -0.761 -10.229 -15.963  1.00  0.71           H  
ATOM   1308 1HB  ALA A  89      -1.893  -8.159 -16.561  1.00  0.71           H  
ATOM   1309 2HB  ALA A  89      -0.426  -7.827 -15.615  1.00  0.71           H  
ATOM   1310 3HB  ALA A  89      -0.437  -7.571 -17.374  1.00  0.71           H  
ATOM   1311  N   HIS A  90      -0.408  -9.763 -19.212  1.00  0.73           N  
ATOM   1312  CA  HIS A  90      -1.043 -10.060 -20.485  1.00  0.73           C  
ATOM   1313  C   HIS A  90      -0.351 -11.086 -21.373  1.00  0.73           C  
ATOM   1314  O   HIS A  90      -1.030 -11.766 -22.148  1.00  0.73           O  
ATOM   1315  CB  HIS A  90      -1.176  -8.765 -21.286  1.00  0.73           C  
ATOM   1316  CG  HIS A  90      -2.034  -7.733 -20.617  1.00  0.73           C  
ATOM   1317  ND1 HIS A  90      -3.394  -7.889 -20.469  1.00  0.73           N  
ATOM   1318  CD2 HIS A  90      -1.733  -6.529 -20.072  1.00  0.73           C  
ATOM   1319  CE1 HIS A  90      -3.892  -6.832 -19.856  1.00  0.73           C  
ATOM   1320  NE2 HIS A  90      -2.910  -5.991 -19.611  1.00  0.73           N  
ATOM   1321  H   HIS A  90       0.469  -9.250 -19.214  1.00  0.73           H  
ATOM   1322  HA  HIS A  90      -2.047 -10.431 -20.292  1.00  0.73           H  
ATOM   1323 1HB  HIS A  90      -0.182  -8.335 -21.441  1.00  0.73           H  
ATOM   1324 2HB  HIS A  90      -1.597  -8.983 -22.265  1.00  0.73           H  
ATOM   1325  HD2 HIS A  90      -0.745  -6.067 -20.015  1.00  0.73           H  
ATOM   1326  HE1 HIS A  90      -4.941  -6.677 -19.604  1.00  0.73           H  
ATOM   1327  HE2 HIS A  90      -3.012  -5.094 -19.162  1.00  0.73           H  
ATOM   1328  N   LYS A  91       0.967 -11.255 -21.264  1.00  0.75           N  
ATOM   1329  CA  LYS A  91       1.613 -12.205 -22.169  1.00  0.75           C  
ATOM   1330  C   LYS A  91       1.810 -13.560 -21.502  1.00  0.75           C  
ATOM   1331  O   LYS A  91       1.627 -14.605 -22.125  1.00  0.75           O  
ATOM   1332  CB  LYS A  91       2.947 -11.661 -22.649  1.00  0.75           C  
ATOM   1333  CG  LYS A  91       2.843 -10.424 -23.534  1.00  0.75           C  
ATOM   1334  CD  LYS A  91       4.215  -9.966 -24.026  1.00  0.75           C  
ATOM   1335  CE  LYS A  91       4.102  -8.735 -24.913  1.00  0.75           C  
ATOM   1336  NZ  LYS A  91       5.436  -8.262 -25.378  1.00  0.75           N  
ATOM   1337  H   LYS A  91       1.532 -10.701 -20.608  1.00  0.75           H  
ATOM   1338  HA  LYS A  91       0.973 -12.353 -23.038  1.00  0.75           H  
ATOM   1339 1HB  LYS A  91       3.517 -11.397 -21.787  1.00  0.75           H  
ATOM   1340 2HB  LYS A  91       3.492 -12.436 -23.185  1.00  0.75           H  
ATOM   1341 1HG  LYS A  91       2.205 -10.641 -24.391  1.00  0.75           H  
ATOM   1342 2HG  LYS A  91       2.388  -9.616 -22.957  1.00  0.75           H  
ATOM   1343 1HD  LYS A  91       4.844  -9.722 -23.173  1.00  0.75           H  
ATOM   1344 2HD  LYS A  91       4.690 -10.769 -24.589  1.00  0.75           H  
ATOM   1345 1HE  LYS A  91       3.490  -8.975 -25.781  1.00  0.75           H  
ATOM   1346 2HE  LYS A  91       3.620  -7.935 -24.350  1.00  0.75           H  
ATOM   1347 1HZ  LYS A  91       5.319  -7.445 -25.961  1.00  0.75           H  
ATOM   1348 2HZ  LYS A  91       6.008  -8.025 -24.580  1.00  0.75           H  
ATOM   1349 3HZ  LYS A  91       5.886  -8.992 -25.911  1.00  0.75           H  
ATOM   1350  N   LEU A  92       2.161 -13.534 -20.225  1.00  0.76           N  
ATOM   1351  CA  LEU A  92       2.411 -14.753 -19.475  1.00  0.76           C  
ATOM   1352  C   LEU A  92       1.171 -15.191 -18.687  1.00  0.76           C  
ATOM   1353  O   LEU A  92       0.983 -16.377 -18.429  1.00  0.76           O  
ATOM   1354  CB  LEU A  92       3.557 -14.522 -18.508  1.00  0.76           C  
ATOM   1355  CG  LEU A  92       4.880 -14.106 -19.096  1.00  0.76           C  
ATOM   1356  CD1 LEU A  92       5.864 -13.873 -17.949  1.00  0.76           C  
ATOM   1357  CD2 LEU A  92       5.370 -15.155 -20.048  1.00  0.76           C  
ATOM   1358  H   LEU A  92       2.321 -12.635 -19.779  1.00  0.76           H  
ATOM   1359  HA  LEU A  92       2.679 -15.544 -20.172  1.00  0.76           H  
ATOM   1360 1HB  LEU A  92       3.253 -13.740 -17.843  1.00  0.76           H  
ATOM   1361 2HB  LEU A  92       3.719 -15.435 -17.940  1.00  0.76           H  
ATOM   1362  HG  LEU A  92       4.756 -13.170 -19.635  1.00  0.76           H  
ATOM   1363 1HD1 LEU A  92       6.825 -13.559 -18.350  1.00  0.76           H  
ATOM   1364 2HD1 LEU A  92       5.482 -13.101 -17.286  1.00  0.76           H  
ATOM   1365 3HD1 LEU A  92       5.993 -14.796 -17.388  1.00  0.76           H  
ATOM   1366 1HD2 LEU A  92       6.325 -14.841 -20.471  1.00  0.76           H  
ATOM   1367 2HD2 LEU A  92       5.499 -16.101 -19.518  1.00  0.76           H  
ATOM   1368 3HD2 LEU A  92       4.641 -15.284 -20.851  1.00  0.76           H  
ATOM   1369  N   ARG A  93       0.320 -14.217 -18.333  1.00  0.77           N  
ATOM   1370  CA  ARG A  93      -0.894 -14.398 -17.519  1.00  0.77           C  
ATOM   1371  C   ARG A  93      -0.587 -15.037 -16.158  1.00  0.77           C  
ATOM   1372  O   ARG A  93      -1.243 -16.010 -15.750  1.00  0.77           O  
ATOM   1373  CB  ARG A  93      -1.901 -15.288 -18.250  1.00  0.77           C  
ATOM   1374  CG  ARG A  93      -2.262 -14.848 -19.686  1.00  0.77           C  
ATOM   1375  CD  ARG A  93      -2.944 -13.543 -19.727  1.00  0.77           C  
ATOM   1376  NE  ARG A  93      -3.252 -13.127 -21.097  1.00  0.77           N  
ATOM   1377  CZ  ARG A  93      -4.383 -13.422 -21.764  1.00  0.77           C  
ATOM   1378  NH1 ARG A  93      -5.326 -14.133 -21.184  1.00  0.77           N  
ATOM   1379  NH2 ARG A  93      -4.550 -12.995 -23.004  1.00  0.77           N  
ATOM   1380  H   ARG A  93       0.550 -13.275 -18.613  1.00  0.77           H  
ATOM   1381  HA  ARG A  93      -1.340 -13.415 -17.350  1.00  0.77           H  
ATOM   1382 1HB  ARG A  93      -1.531 -16.311 -18.298  1.00  0.77           H  
ATOM   1383 2HB  ARG A  93      -2.828 -15.309 -17.679  1.00  0.77           H  
ATOM   1384 1HG  ARG A  93      -1.349 -14.762 -20.282  1.00  0.77           H  
ATOM   1385 2HG  ARG A  93      -2.918 -15.589 -20.139  1.00  0.77           H  
ATOM   1386 1HD  ARG A  93      -3.871 -13.579 -19.158  1.00  0.77           H  
ATOM   1387 2HD  ARG A  93      -2.283 -12.808 -19.297  1.00  0.77           H  
ATOM   1388  HE  ARG A  93      -2.538 -12.573 -21.587  1.00  0.77           H  
ATOM   1389 1HH1 ARG A  93      -5.198 -14.459 -20.237  1.00  0.77           H  
ATOM   1390 2HH1 ARG A  93      -6.174 -14.353 -21.686  1.00  0.77           H  
ATOM   1391 1HH2 ARG A  93      -3.830 -12.446 -23.459  1.00  0.77           H  
ATOM   1392 2HH2 ARG A  93      -5.397 -13.216 -23.500  1.00  0.77           H  
ATOM   1393  N   VAL A  94       0.398 -14.477 -15.450  1.00  0.77           N  
ATOM   1394  CA  VAL A  94       0.835 -15.072 -14.192  1.00  0.77           C  
ATOM   1395  C   VAL A  94      -0.009 -14.701 -12.983  1.00  0.77           C  
ATOM   1396  O   VAL A  94      -0.104 -13.537 -12.598  1.00  0.77           O  
ATOM   1397  CB  VAL A  94       2.296 -14.705 -13.908  1.00  0.77           C  
ATOM   1398  CG1 VAL A  94       2.743 -15.300 -12.597  1.00  0.77           C  
ATOM   1399  CG2 VAL A  94       3.129 -15.178 -15.033  1.00  0.77           C  
ATOM   1400  H   VAL A  94       0.849 -13.643 -15.824  1.00  0.77           H  
ATOM   1401  HA  VAL A  94       0.803 -16.129 -14.304  1.00  0.77           H  
ATOM   1402  HB  VAL A  94       2.379 -13.622 -13.823  1.00  0.77           H  
ATOM   1403 1HG1 VAL A  94       3.778 -15.020 -12.400  1.00  0.77           H  
ATOM   1404 2HG1 VAL A  94       2.114 -14.950 -11.792  1.00  0.77           H  
ATOM   1405 3HG1 VAL A  94       2.664 -16.378 -12.666  1.00  0.77           H  
ATOM   1406 1HG2 VAL A  94       4.171 -14.910 -14.876  1.00  0.77           H  
ATOM   1407 2HG2 VAL A  94       3.042 -16.258 -15.127  1.00  0.77           H  
ATOM   1408 3HG2 VAL A  94       2.757 -14.706 -15.912  1.00  0.77           H  
ATOM   1409  N   ASP A  95      -0.554 -15.732 -12.334  1.00  0.76           N  
ATOM   1410  CA  ASP A  95      -1.378 -15.574 -11.142  1.00  0.76           C  
ATOM   1411  C   ASP A  95      -0.595 -14.841 -10.042  1.00  0.76           C  
ATOM   1412  O   ASP A  95       0.459 -15.334  -9.646  1.00  0.76           O  
ATOM   1413  CB  ASP A  95      -1.804 -16.936 -10.578  1.00  0.76           C  
ATOM   1414  CG  ASP A  95      -2.850 -16.827  -9.408  1.00  0.76           C  
ATOM   1415  OD1 ASP A  95      -2.573 -16.187  -8.392  1.00  0.76           O  
ATOM   1416  OD2 ASP A  95      -3.911 -17.392  -9.555  1.00  0.76           O  
ATOM   1417  H   ASP A  95      -0.460 -16.654 -12.755  1.00  0.76           H  
ATOM   1418  HA  ASP A  95      -2.276 -15.053 -11.440  1.00  0.76           H  
ATOM   1419 1HB  ASP A  95      -2.241 -17.536 -11.381  1.00  0.76           H  
ATOM   1420 2HB  ASP A  95      -0.925 -17.473 -10.214  1.00  0.76           H  
ATOM   1421  N   PRO A  96      -1.107 -13.725  -9.482  1.00  0.74           N  
ATOM   1422  CA  PRO A  96      -0.507 -12.900  -8.445  1.00  0.74           C  
ATOM   1423  C   PRO A  96       0.074 -13.666  -7.250  1.00  0.74           C  
ATOM   1424  O   PRO A  96       1.070 -13.228  -6.648  1.00  0.74           O  
ATOM   1425  CB  PRO A  96      -1.695 -12.034  -8.013  1.00  0.74           C  
ATOM   1426  CG  PRO A  96      -2.511 -11.897  -9.252  1.00  0.74           C  
ATOM   1427  CD  PRO A  96      -2.399 -13.216  -9.943  1.00  0.74           C  
ATOM   1428  HA  PRO A  96       0.247 -12.273  -8.915  1.00  0.74           H  
ATOM   1429 1HB  PRO A  96      -2.240 -12.528  -7.195  1.00  0.74           H  
ATOM   1430 2HB  PRO A  96      -1.339 -11.068  -7.625  1.00  0.74           H  
ATOM   1431 1HG  PRO A  96      -3.550 -11.638  -9.001  1.00  0.74           H  
ATOM   1432 2HG  PRO A  96      -2.125 -11.075  -9.869  1.00  0.74           H  
ATOM   1433 1HD  PRO A  96      -3.226 -13.891  -9.666  1.00  0.74           H  
ATOM   1434 2HD  PRO A  96      -2.341 -13.007 -11.009  1.00  0.74           H  
ATOM   1435  N   VAL A  97      -0.494 -14.821  -6.913  1.00  0.72           N  
ATOM   1436  CA  VAL A  97       0.029 -15.553  -5.769  1.00  0.72           C  
ATOM   1437  C   VAL A  97       1.482 -15.951  -5.997  1.00  0.72           C  
ATOM   1438  O   VAL A  97       2.243 -16.095  -5.046  1.00  0.72           O  
ATOM   1439  CB  VAL A  97      -0.799 -16.817  -5.471  1.00  0.72           C  
ATOM   1440  CG1 VAL A  97      -0.524 -17.913  -6.506  1.00  0.72           C  
ATOM   1441  CG2 VAL A  97      -0.468 -17.314  -4.071  1.00  0.72           C  
ATOM   1442  H   VAL A  97      -1.285 -15.213  -7.446  1.00  0.72           H  
ATOM   1443  HA  VAL A  97      -0.020 -14.902  -4.895  1.00  0.72           H  
ATOM   1444  HB  VAL A  97      -1.858 -16.563  -5.547  1.00  0.72           H  
ATOM   1445 1HG1 VAL A  97      -1.144 -18.779  -6.289  1.00  0.72           H  
ATOM   1446 2HG1 VAL A  97      -0.757 -17.547  -7.500  1.00  0.72           H  
ATOM   1447 3HG1 VAL A  97       0.516 -18.209  -6.464  1.00  0.72           H  
ATOM   1448 1HG2 VAL A  97      -1.064 -18.197  -3.850  1.00  0.72           H  
ATOM   1449 2HG2 VAL A  97       0.579 -17.566  -4.021  1.00  0.72           H  
ATOM   1450 3HG2 VAL A  97      -0.690 -16.534  -3.344  1.00  0.72           H  
ATOM   1451  N   ASN A  98       1.877 -16.118  -7.260  1.00  0.70           N  
ATOM   1452  CA  ASN A  98       3.216 -16.553  -7.602  1.00  0.70           C  
ATOM   1453  C   ASN A  98       4.261 -15.521  -7.233  1.00  0.70           C  
ATOM   1454  O   ASN A  98       5.430 -15.843  -7.005  1.00  0.70           O  
ATOM   1455  CB  ASN A  98       3.272 -16.873  -9.067  1.00  0.70           C  
ATOM   1456  CG  ASN A  98       2.467 -18.081  -9.349  1.00  0.70           C  
ATOM   1457  OD1 ASN A  98       2.112 -18.835  -8.440  1.00  0.70           O  
ATOM   1458  ND2 ASN A  98       2.173 -18.303 -10.575  1.00  0.70           N  
ATOM   1459  H   ASN A  98       1.222 -15.927  -8.017  1.00  0.70           H  
ATOM   1460  HA  ASN A  98       3.437 -17.457  -7.039  1.00  0.70           H  
ATOM   1461 1HB  ASN A  98       2.890 -16.032  -9.641  1.00  0.70           H  
ATOM   1462 2HB  ASN A  98       4.303 -17.045  -9.371  1.00  0.70           H  
ATOM   1463 1HD2 ASN A  98       1.633 -19.109 -10.815  1.00  0.70           H  
ATOM   1464 2HD2 ASN A  98       2.484 -17.671 -11.277  1.00  0.70           H  
ATOM   1465  N   PHE A  99       3.848 -14.265  -7.160  1.00  0.68           N  
ATOM   1466  CA  PHE A  99       4.765 -13.200  -6.838  1.00  0.68           C  
ATOM   1467  C   PHE A  99       4.982 -13.259  -5.344  1.00  0.68           C  
ATOM   1468  O   PHE A  99       6.099 -13.077  -4.846  1.00  0.68           O  
ATOM   1469  CB  PHE A  99       4.152 -11.890  -7.276  1.00  0.68           C  
ATOM   1470  CG  PHE A  99       4.036 -11.810  -8.741  1.00  0.68           C  
ATOM   1471  CD1 PHE A  99       2.975 -12.419  -9.323  1.00  0.68           C  
ATOM   1472  CD2 PHE A  99       4.923 -11.120  -9.536  1.00  0.68           C  
ATOM   1473  CE1 PHE A  99       2.759 -12.373 -10.645  1.00  0.68           C  
ATOM   1474  CE2 PHE A  99       4.714 -11.074 -10.895  1.00  0.68           C  
ATOM   1475  CZ  PHE A  99       3.617 -11.707 -11.434  1.00  0.68           C  
ATOM   1476  H   PHE A  99       2.865 -14.037  -7.296  1.00  0.68           H  
ATOM   1477  HA  PHE A  99       5.714 -13.360  -7.350  1.00  0.68           H  
ATOM   1478 1HB  PHE A  99       3.160 -11.776  -6.841  1.00  0.68           H  
ATOM   1479 2HB  PHE A  99       4.765 -11.064  -6.933  1.00  0.68           H  
ATOM   1480  HD1 PHE A  99       2.303 -12.956  -8.694  1.00  0.68           H  
ATOM   1481  HD2 PHE A  99       5.779 -10.617  -9.086  1.00  0.68           H  
ATOM   1482  HE1 PHE A  99       1.887 -12.870 -11.069  1.00  0.68           H  
ATOM   1483  HE2 PHE A  99       5.404 -10.540 -11.542  1.00  0.68           H  
ATOM   1484  HZ  PHE A  99       3.435 -11.679 -12.473  1.00  0.68           H  
ATOM   1485  N   LYS A 100       3.902 -13.559  -4.617  1.00  0.66           N  
ATOM   1486  CA  LYS A 100       3.994 -13.650  -3.167  1.00  0.66           C  
ATOM   1487  C   LYS A 100       4.842 -14.867  -2.771  1.00  0.66           C  
ATOM   1488  O   LYS A 100       5.692 -14.788  -1.875  1.00  0.66           O  
ATOM   1489  CB  LYS A 100       2.594 -13.755  -2.557  1.00  0.66           C  
ATOM   1490  CG  LYS A 100       1.763 -12.486  -2.695  1.00  0.66           C  
ATOM   1491  CD  LYS A 100       0.375 -12.658  -2.093  1.00  0.66           C  
ATOM   1492  CE  LYS A 100      -0.459 -11.396  -2.262  1.00  0.66           C  
ATOM   1493  NZ  LYS A 100      -1.830 -11.555  -1.700  1.00  0.66           N  
ATOM   1494  H   LYS A 100       3.006 -13.694  -5.093  1.00  0.66           H  
ATOM   1495  HA  LYS A 100       4.482 -12.752  -2.788  1.00  0.66           H  
ATOM   1496 1HB  LYS A 100       2.048 -14.568  -3.031  1.00  0.66           H  
ATOM   1497 2HB  LYS A 100       2.677 -13.992  -1.498  1.00  0.66           H  
ATOM   1498 1HG  LYS A 100       2.273 -11.659  -2.204  1.00  0.66           H  
ATOM   1499 2HG  LYS A 100       1.661 -12.250  -3.759  1.00  0.66           H  
ATOM   1500 1HD  LYS A 100      -0.132 -13.489  -2.587  1.00  0.66           H  
ATOM   1501 2HD  LYS A 100       0.464 -12.887  -1.031  1.00  0.66           H  
ATOM   1502 1HE  LYS A 100       0.037 -10.570  -1.756  1.00  0.66           H  
ATOM   1503 2HE  LYS A 100      -0.539 -11.163  -3.326  1.00  0.66           H  
ATOM   1504 1HZ  LYS A 100      -2.350 -10.698  -1.832  1.00  0.66           H  
ATOM   1505 2HZ  LYS A 100      -2.305 -12.311  -2.170  1.00  0.66           H  
ATOM   1506 3HZ  LYS A 100      -1.767 -11.760  -0.713  1.00  0.66           H  
ATOM   1507  N   LEU A 101       4.652 -15.982  -3.487  1.00  0.64           N  
ATOM   1508  CA  LEU A 101       5.399 -17.202  -3.198  1.00  0.64           C  
ATOM   1509  C   LEU A 101       6.882 -17.009  -3.485  1.00  0.64           C  
ATOM   1510  O   LEU A 101       7.738 -17.429  -2.693  1.00  0.64           O  
ATOM   1511  CB  LEU A 101       4.869 -18.347  -4.056  1.00  0.64           C  
ATOM   1512  CG  LEU A 101       3.436 -18.800  -3.741  1.00  0.64           C  
ATOM   1513  CD1 LEU A 101       2.989 -19.809  -4.783  1.00  0.64           C  
ATOM   1514  CD2 LEU A 101       3.367 -19.358  -2.371  1.00  0.64           C  
ATOM   1515  H   LEU A 101       3.933 -15.991  -4.211  1.00  0.64           H  
ATOM   1516  HA  LEU A 101       5.274 -17.448  -2.145  1.00  0.64           H  
ATOM   1517 1HB  LEU A 101       4.900 -18.038  -5.099  1.00  0.64           H  
ATOM   1518 2HB  LEU A 101       5.527 -19.206  -3.934  1.00  0.64           H  
ATOM   1519  HG  LEU A 101       2.790 -17.965  -3.785  1.00  0.64           H  
ATOM   1520 1HD1 LEU A 101       1.967 -20.118  -4.574  1.00  0.64           H  
ATOM   1521 2HD1 LEU A 101       3.032 -19.358  -5.769  1.00  0.64           H  
ATOM   1522 3HD1 LEU A 101       3.643 -20.671  -4.753  1.00  0.64           H  
ATOM   1523 1HD2 LEU A 101       2.345 -19.665  -2.154  1.00  0.64           H  
ATOM   1524 2HD2 LEU A 101       4.011 -20.200  -2.313  1.00  0.64           H  
ATOM   1525 3HD2 LEU A 101       3.682 -18.604  -1.653  1.00  0.64           H  
ATOM   1526  N   LEU A 102       7.192 -16.314  -4.587  1.00  0.62           N  
ATOM   1527  CA  LEU A 102       8.577 -16.059  -4.926  1.00  0.62           C  
ATOM   1528  C   LEU A 102       9.191 -15.094  -3.924  1.00  0.62           C  
ATOM   1529  O   LEU A 102      10.327 -15.297  -3.502  1.00  0.62           O  
ATOM   1530  CB  LEU A 102       8.735 -15.529  -6.353  1.00  0.62           C  
ATOM   1531  CG  LEU A 102      10.220 -15.332  -6.779  1.00  0.62           C  
ATOM   1532  CD1 LEU A 102      10.977 -16.667  -6.619  1.00  0.62           C  
ATOM   1533  CD2 LEU A 102      10.272 -14.883  -8.225  1.00  0.62           C  
ATOM   1534  H   LEU A 102       6.464 -15.996  -5.230  1.00  0.62           H  
ATOM   1535  HA  LEU A 102       9.117 -17.003  -4.869  1.00  0.62           H  
ATOM   1536 1HB  LEU A 102       8.254 -16.199  -7.048  1.00  0.62           H  
ATOM   1537 2HB  LEU A 102       8.232 -14.561  -6.415  1.00  0.62           H  
ATOM   1538  HG  LEU A 102      10.691 -14.585  -6.143  1.00  0.62           H  
ATOM   1539 1HD1 LEU A 102      12.020 -16.541  -6.919  1.00  0.62           H  
ATOM   1540 2HD1 LEU A 102      10.938 -16.987  -5.583  1.00  0.62           H  
ATOM   1541 3HD1 LEU A 102      10.512 -17.417  -7.239  1.00  0.62           H  
ATOM   1542 1HD2 LEU A 102      11.305 -14.752  -8.525  1.00  0.62           H  
ATOM   1543 2HD2 LEU A 102       9.803 -15.639  -8.856  1.00  0.62           H  
ATOM   1544 3HD2 LEU A 102       9.738 -13.938  -8.330  1.00  0.62           H  
ATOM   1545  N   SER A 103       8.446 -14.054  -3.525  1.00  0.61           N  
ATOM   1546  CA  SER A 103       8.957 -13.076  -2.574  1.00  0.61           C  
ATOM   1547  C   SER A 103       9.337 -13.760  -1.271  1.00  0.61           C  
ATOM   1548  O   SER A 103      10.397 -13.493  -0.698  1.00  0.61           O  
ATOM   1549  CB  SER A 103       7.909 -12.031  -2.311  1.00  0.61           C  
ATOM   1550  OG  SER A 103       7.643 -11.285  -3.469  1.00  0.61           O  
ATOM   1551  H   SER A 103       7.512 -13.910  -3.911  1.00  0.61           H  
ATOM   1552  HA  SER A 103       9.834 -12.604  -2.990  1.00  0.61           H  
ATOM   1553 1HB  SER A 103       6.995 -12.512  -1.973  1.00  0.61           H  
ATOM   1554 2HB  SER A 103       8.244 -11.374  -1.514  1.00  0.61           H  
ATOM   1555  HG  SER A 103       7.164 -11.896  -4.077  1.00  0.61           H  
ATOM   1556  N   HIS A 104       8.498 -14.693  -0.827  1.00  0.60           N  
ATOM   1557  CA  HIS A 104       8.793 -15.455   0.372  1.00  0.60           C  
ATOM   1558  C   HIS A 104      10.099 -16.209   0.175  1.00  0.60           C  
ATOM   1559  O   HIS A 104      10.999 -16.151   1.017  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       7.658 -16.428   0.692  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       7.920 -17.307   1.878  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       7.854 -16.851   3.181  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104       8.249 -18.621   1.953  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104       8.129 -17.849   4.007  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104       8.371 -18.932   3.288  1.00  0.60           N  
ATOM   1566  H   HIS A 104       7.619 -14.859  -1.322  1.00  0.60           H  
ATOM   1567  HA  HIS A 104       8.917 -14.782   1.218  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       6.741 -15.867   0.871  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       7.478 -17.067  -0.170  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104       8.390 -19.300   1.109  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104       8.152 -17.788   5.094  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104       8.608 -19.843   3.655  1.00  0.60           H  
ATOM   1573  N   CYS A 105      10.212 -16.919  -0.946  1.00  0.59           N  
ATOM   1574  CA  CYS A 105      11.394 -17.717  -1.204  1.00  0.59           C  
ATOM   1575  C   CYS A 105      12.651 -16.844  -1.256  1.00  0.59           C  
ATOM   1576  O   CYS A 105      13.710 -17.241  -0.758  1.00  0.59           O  
ATOM   1577  CB  CYS A 105      11.218 -18.448  -2.516  1.00  0.59           C  
ATOM   1578  SG  CYS A 105       9.933 -19.698  -2.478  1.00  0.59           S  
ATOM   1579  H   CYS A 105       9.443 -16.932  -1.620  1.00  0.59           H  
ATOM   1580  HA  CYS A 105      11.500 -18.446  -0.401  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105      10.980 -17.745  -3.301  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105      12.151 -18.936  -2.789  1.00  0.59           H  
ATOM   1583  HG  CYS A 105       8.908 -18.803  -2.486  1.00  0.59           H  
ATOM   1584  N   LEU A 106      12.540 -15.636  -1.822  1.00  0.59           N  
ATOM   1585  CA  LEU A 106      13.680 -14.726  -1.872  1.00  0.59           C  
ATOM   1586  C   LEU A 106      14.110 -14.341  -0.464  1.00  0.59           C  
ATOM   1587  O   LEU A 106      15.298 -14.375  -0.154  1.00  0.59           O  
ATOM   1588  CB  LEU A 106      13.309 -13.462  -2.666  1.00  0.59           C  
ATOM   1589  CG  LEU A 106      13.157 -13.632  -4.198  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106      12.470 -12.427  -4.770  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106      14.544 -13.737  -4.834  1.00  0.59           C  
ATOM   1592  H   LEU A 106      11.654 -15.361  -2.240  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      14.508 -15.228  -2.366  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106      12.362 -13.087  -2.286  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106      14.069 -12.703  -2.486  1.00  0.59           H  
ATOM   1596  HG  LEU A 106      12.572 -14.524  -4.416  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106      12.373 -12.543  -5.849  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106      11.496 -12.326  -4.341  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106      13.053 -11.543  -4.538  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106      14.438 -13.851  -5.915  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106      15.111 -12.831  -4.619  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106      15.073 -14.582  -4.432  1.00  0.59           H  
ATOM   1603  N   LEU A 107      13.153 -14.053   0.420  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      13.491 -13.674   1.790  1.00  0.59           C  
ATOM   1605  C   LEU A 107      14.157 -14.825   2.541  1.00  0.59           C  
ATOM   1606  O   LEU A 107      15.139 -14.618   3.261  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      12.226 -13.202   2.500  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      11.671 -11.857   1.969  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107      10.300 -11.590   2.549  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      12.620 -10.717   2.341  1.00  0.59           C  
ATOM   1611  H   LEU A 107      12.173 -14.052   0.121  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      14.191 -12.844   1.752  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      11.450 -13.957   2.358  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      12.420 -13.106   3.562  1.00  0.59           H  
ATOM   1615  HG  LEU A 107      11.578 -11.918   0.891  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107       9.911 -10.653   2.158  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107       9.626 -12.401   2.270  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      10.359 -11.526   3.620  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      12.209  -9.795   1.950  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      12.708 -10.640   3.418  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      13.598 -10.895   1.909  1.00  0.59           H  
ATOM   1622  N   VAL A 108      13.676 -16.050   2.314  1.00  0.60           N  
ATOM   1623  CA  VAL A 108      14.270 -17.226   2.943  1.00  0.60           C  
ATOM   1624  C   VAL A 108      15.697 -17.427   2.452  1.00  0.60           C  
ATOM   1625  O   VAL A 108      16.614 -17.678   3.243  1.00  0.60           O  
ATOM   1626  CB  VAL A 108      13.446 -18.493   2.635  1.00  0.60           C  
ATOM   1627  CG1 VAL A 108      14.200 -19.731   3.119  1.00  0.60           C  
ATOM   1628  CG2 VAL A 108      12.081 -18.394   3.325  1.00  0.60           C  
ATOM   1629  H   VAL A 108      12.855 -16.155   1.713  1.00  0.60           H  
ATOM   1630  HA  VAL A 108      14.286 -17.072   4.021  1.00  0.60           H  
ATOM   1631  HB  VAL A 108      13.308 -18.578   1.557  1.00  0.60           H  
ATOM   1632 1HG1 VAL A 108      13.619 -20.622   2.890  1.00  0.60           H  
ATOM   1633 2HG1 VAL A 108      15.166 -19.789   2.613  1.00  0.60           H  
ATOM   1634 3HG1 VAL A 108      14.356 -19.665   4.195  1.00  0.60           H  
ATOM   1635 1HG2 VAL A 108      11.495 -19.282   3.099  1.00  0.60           H  
ATOM   1636 2HG2 VAL A 108      12.222 -18.314   4.401  1.00  0.60           H  
ATOM   1637 3HG2 VAL A 108      11.552 -17.516   2.967  1.00  0.60           H  
ATOM   1638  N   THR A 109      15.881 -17.286   1.146  1.00  0.61           N  
ATOM   1639  CA  THR A 109      17.172 -17.447   0.516  1.00  0.61           C  
ATOM   1640  C   THR A 109      18.134 -16.391   1.051  1.00  0.61           C  
ATOM   1641  O   THR A 109      19.283 -16.684   1.373  1.00  0.61           O  
ATOM   1642  CB  THR A 109      17.027 -17.317  -0.999  1.00  0.61           C  
ATOM   1643  OG1 THR A 109      16.098 -18.310  -1.459  1.00  0.61           O  
ATOM   1644  CG2 THR A 109      18.344 -17.525  -1.684  1.00  0.61           C  
ATOM   1645  H   THR A 109      15.079 -17.081   0.550  1.00  0.61           H  
ATOM   1646  HA  THR A 109      17.565 -18.435   0.756  1.00  0.61           H  
ATOM   1647  HB  THR A 109      16.645 -16.328  -1.245  1.00  0.61           H  
ATOM   1648  HG1 THR A 109      15.196 -18.047  -1.168  1.00  0.61           H  
ATOM   1649 1HG2 THR A 109      18.208 -17.434  -2.759  1.00  0.61           H  
ATOM   1650 2HG2 THR A 109      19.044 -16.790  -1.343  1.00  0.61           H  
ATOM   1651 3HG2 THR A 109      18.720 -18.511  -1.447  1.00  0.61           H  
ATOM   1652  N   LEU A 110      17.671 -15.149   1.185  1.00  0.62           N  
ATOM   1653  CA  LEU A 110      18.553 -14.126   1.713  1.00  0.62           C  
ATOM   1654  C   LEU A 110      18.961 -14.464   3.141  1.00  0.62           C  
ATOM   1655  O   LEU A 110      20.150 -14.432   3.468  1.00  0.62           O  
ATOM   1656  CB  LEU A 110      17.845 -12.770   1.712  1.00  0.62           C  
ATOM   1657  CG  LEU A 110      17.573 -12.157   0.345  1.00  0.62           C  
ATOM   1658  CD1 LEU A 110      16.701 -10.931   0.493  1.00  0.62           C  
ATOM   1659  CD2 LEU A 110      18.825 -11.814  -0.265  1.00  0.62           C  
ATOM   1660  H   LEU A 110      16.723 -14.916   0.896  1.00  0.62           H  
ATOM   1661  HA  LEU A 110      19.440 -14.073   1.094  1.00  0.62           H  
ATOM   1662 1HB  LEU A 110      16.883 -12.888   2.213  1.00  0.62           H  
ATOM   1663 2HB  LEU A 110      18.442 -12.064   2.287  1.00  0.62           H  
ATOM   1664  HG  LEU A 110      17.070 -12.867  -0.279  1.00  0.62           H  
ATOM   1665 1HD1 LEU A 110      16.511 -10.495  -0.481  1.00  0.62           H  
ATOM   1666 2HD1 LEU A 110      15.762 -11.210   0.952  1.00  0.62           H  
ATOM   1667 3HD1 LEU A 110      17.219 -10.212   1.118  1.00  0.62           H  
ATOM   1668 1HD2 LEU A 110      18.630 -11.395  -1.248  1.00  0.62           H  
ATOM   1669 2HD2 LEU A 110      19.335 -11.091   0.366  1.00  0.62           H  
ATOM   1670 3HD2 LEU A 110      19.419 -12.692  -0.356  1.00  0.62           H  
ATOM   1671  N   ALA A 111      18.004 -14.913   3.959  1.00  0.64           N  
ATOM   1672  CA  ALA A 111      18.283 -15.250   5.350  1.00  0.64           C  
ATOM   1673  C   ALA A 111      19.337 -16.340   5.465  1.00  0.64           C  
ATOM   1674  O   ALA A 111      20.209 -16.300   6.334  1.00  0.64           O  
ATOM   1675  CB  ALA A 111      17.010 -15.731   6.022  1.00  0.64           C  
ATOM   1676  H   ALA A 111      17.037 -14.957   3.630  1.00  0.64           H  
ATOM   1677  HA  ALA A 111      18.652 -14.353   5.847  1.00  0.64           H  
ATOM   1678 1HB  ALA A 111      17.211 -15.957   7.065  1.00  0.64           H  
ATOM   1679 2HB  ALA A 111      16.254 -14.978   5.952  1.00  0.64           H  
ATOM   1680 3HB  ALA A 111      16.657 -16.626   5.521  1.00  0.64           H  
ATOM   1681  N   ALA A 112      19.252 -17.312   4.559  1.00  0.67           N  
ATOM   1682  CA  ALA A 112      20.151 -18.451   4.492  1.00  0.67           C  
ATOM   1683  C   ALA A 112      21.608 -18.078   4.237  1.00  0.67           C  
ATOM   1684  O   ALA A 112      22.511 -18.807   4.655  1.00  0.67           O  
ATOM   1685  CB  ALA A 112      19.697 -19.397   3.399  1.00  0.67           C  
ATOM   1686  H   ALA A 112      18.482 -17.277   3.889  1.00  0.67           H  
ATOM   1687  HA  ALA A 112      20.099 -18.964   5.450  1.00  0.67           H  
ATOM   1688 1HB  ALA A 112      20.345 -20.270   3.381  1.00  0.67           H  
ATOM   1689 2HB  ALA A 112      18.668 -19.704   3.587  1.00  0.67           H  
ATOM   1690 3HB  ALA A 112      19.752 -18.892   2.439  1.00  0.67           H  
ATOM   1691  N   HIS A 113      21.844 -16.991   3.500  1.00  0.70           N  
ATOM   1692  CA  HIS A 113      23.205 -16.650   3.110  1.00  0.70           C  
ATOM   1693  C   HIS A 113      23.747 -15.387   3.754  1.00  0.70           C  
ATOM   1694  O   HIS A 113      24.964 -15.223   3.872  1.00  0.70           O  
ATOM   1695  CB  HIS A 113      23.277 -16.514   1.594  1.00  0.70           C  
ATOM   1696  CG  HIS A 113      22.989 -17.775   0.869  1.00  0.70           C  
ATOM   1697  ND1 HIS A 113      23.837 -18.868   0.915  1.00  0.70           N  
ATOM   1698  CD2 HIS A 113      21.963 -18.130   0.068  1.00  0.70           C  
ATOM   1699  CE1 HIS A 113      23.331 -19.839   0.178  1.00  0.70           C  
ATOM   1700  NE2 HIS A 113      22.202 -19.417  -0.346  1.00  0.70           N  
ATOM   1701  H   HIS A 113      21.075 -16.381   3.225  1.00  0.70           H  
ATOM   1702  HA  HIS A 113      23.869 -17.461   3.398  1.00  0.70           H  
ATOM   1703 1HB  HIS A 113      22.551 -15.787   1.298  1.00  0.70           H  
ATOM   1704 2HB  HIS A 113      24.255 -16.144   1.297  1.00  0.70           H  
ATOM   1705  HD2 HIS A 113      21.110 -17.514  -0.201  1.00  0.70           H  
ATOM   1706  HE1 HIS A 113      23.772 -20.822   0.023  1.00  0.70           H  
ATOM   1707  HE2 HIS A 113      21.590 -19.963  -0.970  1.00  0.70           H  
ATOM   1708  N   LEU A 114      22.863 -14.513   4.219  1.00  0.73           N  
ATOM   1709  CA  LEU A 114      23.290 -13.265   4.817  1.00  0.73           C  
ATOM   1710  C   LEU A 114      22.623 -13.032   6.185  1.00  0.73           C  
ATOM   1711  O   LEU A 114      22.106 -11.939   6.422  1.00  0.73           O  
ATOM   1712  CB  LEU A 114      22.875 -12.128   3.866  1.00  0.73           C  
ATOM   1713  CG  LEU A 114      23.474 -12.139   2.448  1.00  0.73           C  
ATOM   1714  CD1 LEU A 114      22.755 -11.118   1.580  1.00  0.73           C  
ATOM   1715  CD2 LEU A 114      24.945 -11.807   2.516  1.00  0.73           C  
ATOM   1716  H   LEU A 114      21.867 -14.684   4.103  1.00  0.73           H  
ATOM   1717  HA  LEU A 114      24.371 -13.271   4.936  1.00  0.73           H  
ATOM   1718 1HB  LEU A 114      21.788 -12.153   3.760  1.00  0.73           H  
ATOM   1719 2HB  LEU A 114      23.151 -11.186   4.321  1.00  0.73           H  
ATOM   1720  HG  LEU A 114      23.337 -13.117   2.005  1.00  0.73           H  
ATOM   1721 1HD1 LEU A 114      23.185 -11.136   0.580  1.00  0.73           H  
ATOM   1722 2HD1 LEU A 114      21.694 -11.365   1.527  1.00  0.73           H  
ATOM   1723 3HD1 LEU A 114      22.875 -10.124   2.007  1.00  0.73           H  
ATOM   1724 1HD2 LEU A 114      25.365 -11.816   1.508  1.00  0.73           H  
ATOM   1725 2HD2 LEU A 114      25.076 -10.817   2.955  1.00  0.73           H  
ATOM   1726 3HD2 LEU A 114      25.457 -12.549   3.131  1.00  0.73           H  
ATOM   1727  N   PRO A 115      22.702 -13.981   7.149  1.00  0.74           N  
ATOM   1728  CA  PRO A 115      22.046 -13.917   8.447  1.00  0.74           C  
ATOM   1729  C   PRO A 115      22.559 -12.778   9.316  1.00  0.74           C  
ATOM   1730  O   PRO A 115      21.878 -12.324  10.230  1.00  0.74           O  
ATOM   1731  CB  PRO A 115      22.410 -15.271   9.071  1.00  0.74           C  
ATOM   1732  CG  PRO A 115      23.683 -15.688   8.374  1.00  0.74           C  
ATOM   1733  CD  PRO A 115      23.531 -15.187   6.972  1.00  0.74           C  
ATOM   1734  HA  PRO A 115      20.958 -13.837   8.294  1.00  0.74           H  
ATOM   1735 1HB  PRO A 115      22.530 -15.163  10.157  1.00  0.74           H  
ATOM   1736 2HB  PRO A 115      21.588 -15.987   8.904  1.00  0.74           H  
ATOM   1737 1HG  PRO A 115      24.555 -15.262   8.888  1.00  0.74           H  
ATOM   1738 2HG  PRO A 115      23.792 -16.782   8.415  1.00  0.74           H  
ATOM   1739 1HD  PRO A 115      24.513 -14.957   6.541  1.00  0.74           H  
ATOM   1740 2HD  PRO A 115      22.980 -15.957   6.408  1.00  0.74           H  
ATOM   1741  N   ALA A 116      23.770 -12.305   9.016  1.00  0.75           N  
ATOM   1742  CA  ALA A 116      24.381 -11.220   9.770  1.00  0.75           C  
ATOM   1743  C   ALA A 116      23.851  -9.857   9.336  1.00  0.75           C  
ATOM   1744  O   ALA A 116      24.017  -8.864  10.047  1.00  0.75           O  
ATOM   1745  CB  ALA A 116      25.885 -11.263   9.591  1.00  0.75           C  
ATOM   1746  H   ALA A 116      24.292 -12.713   8.258  1.00  0.75           H  
ATOM   1747  HA  ALA A 116      24.137 -11.359  10.822  1.00  0.75           H  
ATOM   1748 1HB  ALA A 116      26.342 -10.466  10.177  1.00  0.75           H  
ATOM   1749 2HB  ALA A 116      26.265 -12.227   9.927  1.00  0.75           H  
ATOM   1750 3HB  ALA A 116      26.124 -11.121   8.537  1.00  0.75           H  
ATOM   1751  N   GLU A 117      23.241  -9.811   8.153  1.00  0.73           N  
ATOM   1752  CA  GLU A 117      22.727  -8.574   7.585  1.00  0.73           C  
ATOM   1753  C   GLU A 117      21.207  -8.578   7.702  1.00  0.73           C  
ATOM   1754  O   GLU A 117      20.564  -7.546   7.916  1.00  0.73           O  
ATOM   1755  CB  GLU A 117      23.113  -8.470   6.106  1.00  0.73           C  
ATOM   1756  CG  GLU A 117      24.620  -8.529   5.790  1.00  0.73           C  
ATOM   1757  CD  GLU A 117      25.398  -7.299   6.164  1.00  0.73           C  
ATOM   1758  OE1 GLU A 117      25.008  -6.217   5.760  1.00  0.73           O  
ATOM   1759  OE2 GLU A 117      26.424  -7.427   6.785  1.00  0.73           O  
ATOM   1760  H   GLU A 117      23.098 -10.666   7.625  1.00  0.73           H  
ATOM   1761  HA  GLU A 117      23.126  -7.726   8.140  1.00  0.73           H  
ATOM   1762 1HB  GLU A 117      22.628  -9.273   5.559  1.00  0.73           H  
ATOM   1763 2HB  GLU A 117      22.730  -7.533   5.703  1.00  0.73           H  
ATOM   1764 1HG  GLU A 117      25.044  -9.383   6.319  1.00  0.73           H  
ATOM   1765 2HG  GLU A 117      24.737  -8.713   4.721  1.00  0.73           H  
ATOM   1766  N   PHE A 118      20.625  -9.772   7.600  1.00  0.71           N  
ATOM   1767  CA  PHE A 118      19.180  -9.930   7.529  1.00  0.71           C  
ATOM   1768  C   PHE A 118      18.536  -9.879   8.912  1.00  0.71           C  
ATOM   1769  O   PHE A 118      18.019 -10.877   9.418  1.00  0.71           O  
ATOM   1770  CB  PHE A 118      18.873 -11.303   6.926  1.00  0.71           C  
ATOM   1771  CG  PHE A 118      17.498 -11.481   6.325  1.00  0.71           C  
ATOM   1772  CD1 PHE A 118      17.131 -10.820   5.155  1.00  0.71           C  
ATOM   1773  CD2 PHE A 118      16.568 -12.298   6.929  1.00  0.71           C  
ATOM   1774  CE1 PHE A 118      15.876 -11.013   4.608  1.00  0.71           C  
ATOM   1775  CE2 PHE A 118      15.317 -12.468   6.380  1.00  0.71           C  
ATOM   1776  CZ  PHE A 118      14.982 -11.833   5.221  1.00  0.71           C  
ATOM   1777  H   PHE A 118      21.204 -10.595   7.464  1.00  0.71           H  
ATOM   1778  HA  PHE A 118      18.765  -9.136   6.909  1.00  0.71           H  
ATOM   1779 1HB  PHE A 118      19.605 -11.518   6.147  1.00  0.71           H  
ATOM   1780 2HB  PHE A 118      19.007 -12.062   7.695  1.00  0.71           H  
ATOM   1781  HD1 PHE A 118      17.850 -10.164   4.662  1.00  0.71           H  
ATOM   1782  HD2 PHE A 118      16.832 -12.815   7.851  1.00  0.71           H  
ATOM   1783  HE1 PHE A 118      15.596 -10.522   3.690  1.00  0.71           H  
ATOM   1784  HE2 PHE A 118      14.591 -13.121   6.867  1.00  0.71           H  
ATOM   1785  HZ  PHE A 118      14.003 -11.984   4.795  1.00  0.71           H  
ATOM   1786  N   THR A 119      18.554  -8.698   9.504  1.00  0.68           N  
ATOM   1787  CA  THR A 119      17.988  -8.477  10.822  1.00  0.68           C  
ATOM   1788  C   THR A 119      16.490  -8.347  10.635  1.00  0.68           C  
ATOM   1789  O   THR A 119      16.070  -8.136   9.502  1.00  0.68           O  
ATOM   1790  CB  THR A 119      18.569  -7.184  11.423  1.00  0.68           C  
ATOM   1791  OG1 THR A 119      18.192  -6.059  10.587  1.00  0.68           O  
ATOM   1792  CG2 THR A 119      20.082  -7.285  11.469  1.00  0.68           C  
ATOM   1793  H   THR A 119      19.036  -7.948   9.006  1.00  0.68           H  
ATOM   1794  HA  THR A 119      18.230  -9.329  11.453  1.00  0.68           H  
ATOM   1795  HB  THR A 119      18.197  -7.025  12.419  1.00  0.68           H  
ATOM   1796  HG1 THR A 119      18.797  -6.034   9.825  1.00  0.68           H  
ATOM   1797 1HG2 THR A 119      20.499  -6.367  11.883  1.00  0.68           H  
ATOM   1798 2HG2 THR A 119      20.371  -8.129  12.094  1.00  0.68           H  
ATOM   1799 3HG2 THR A 119      20.469  -7.434  10.466  1.00  0.68           H  
ATOM   1800  N   PRO A 120      15.646  -8.473  11.674  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      14.213  -8.237  11.601  1.00  0.64           C  
ATOM   1802  C   PRO A 120      13.876  -6.897  10.952  1.00  0.64           C  
ATOM   1803  O   PRO A 120      12.872  -6.778  10.248  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      13.808  -8.276  13.075  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      14.806  -9.235  13.701  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      16.116  -8.937  13.000  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      13.744  -9.064  11.048  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      13.851  -7.264  13.506  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120      12.768  -8.621  13.170  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      14.858  -9.069  14.789  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      14.473 -10.274  13.555  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      16.648  -8.154  13.541  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      16.693  -9.866  12.918  1.00  0.64           H  
ATOM   1814  N   ALA A 121      14.716  -5.873  11.174  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      14.457  -4.583  10.550  1.00  0.62           C  
ATOM   1816  C   ALA A 121      14.641  -4.698   9.051  1.00  0.62           C  
ATOM   1817  O   ALA A 121      13.799  -4.247   8.273  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      15.383  -3.517  11.104  1.00  0.62           C  
ATOM   1819  H   ALA A 121      15.529  -5.985  11.760  1.00  0.62           H  
ATOM   1820  HA  ALA A 121      13.422  -4.304  10.748  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121      15.163  -2.564  10.625  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121      15.235  -3.429  12.179  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      16.417  -3.795  10.900  1.00  0.62           H  
ATOM   1824  N   VAL A 122      15.725  -5.359   8.643  1.00  0.59           N  
ATOM   1825  CA  VAL A 122      15.987  -5.524   7.221  1.00  0.59           C  
ATOM   1826  C   VAL A 122      14.939  -6.399   6.571  1.00  0.59           C  
ATOM   1827  O   VAL A 122      14.452  -6.095   5.483  1.00  0.59           O  
ATOM   1828  CB  VAL A 122      17.390  -6.083   6.990  1.00  0.59           C  
ATOM   1829  CG1 VAL A 122      17.576  -6.453   5.544  1.00  0.59           C  
ATOM   1830  CG2 VAL A 122      18.394  -5.011   7.376  1.00  0.59           C  
ATOM   1831  H   VAL A 122      16.395  -5.733   9.325  1.00  0.59           H  
ATOM   1832  HA  VAL A 122      15.944  -4.541   6.756  1.00  0.59           H  
ATOM   1833  HB  VAL A 122      17.531  -6.971   7.593  1.00  0.59           H  
ATOM   1834 1HG1 VAL A 122      18.583  -6.844   5.397  1.00  0.59           H  
ATOM   1835 2HG1 VAL A 122      16.853  -7.211   5.289  1.00  0.59           H  
ATOM   1836 3HG1 VAL A 122      17.429  -5.572   4.914  1.00  0.59           H  
ATOM   1837 1HG2 VAL A 122      19.405  -5.386   7.223  1.00  0.59           H  
ATOM   1838 2HG2 VAL A 122      18.238  -4.131   6.754  1.00  0.59           H  
ATOM   1839 3HG2 VAL A 122      18.260  -4.739   8.415  1.00  0.59           H  
ATOM   1840  N   HIS A 123      14.571  -7.475   7.252  1.00  0.58           N  
ATOM   1841  CA  HIS A 123      13.582  -8.400   6.748  1.00  0.58           C  
ATOM   1842  C   HIS A 123      12.277  -7.658   6.503  1.00  0.58           C  
ATOM   1843  O   HIS A 123      11.697  -7.762   5.420  1.00  0.58           O  
ATOM   1844  CB  HIS A 123      13.368  -9.538   7.749  1.00  0.58           C  
ATOM   1845  CG  HIS A 123      12.402 -10.587   7.314  1.00  0.58           C  
ATOM   1846  ND1 HIS A 123      12.209 -11.760   8.024  1.00  0.58           N  
ATOM   1847  CD2 HIS A 123      11.576 -10.656   6.249  1.00  0.58           C  
ATOM   1848  CE1 HIS A 123      11.310 -12.501   7.407  1.00  0.58           C  
ATOM   1849  NE2 HIS A 123      10.909 -11.858   6.332  1.00  0.58           N  
ATOM   1850  H   HIS A 123      15.009  -7.663   8.147  1.00  0.58           H  
ATOM   1851  HA  HIS A 123      13.918  -8.826   5.804  1.00  0.58           H  
ATOM   1852 1HB  HIS A 123      14.329 -10.012   7.964  1.00  0.58           H  
ATOM   1853 2HB  HIS A 123      13.007  -9.119   8.684  1.00  0.58           H  
ATOM   1854  HD2 HIS A 123      11.461  -9.902   5.469  1.00  0.58           H  
ATOM   1855  HE1 HIS A 123      10.957 -13.479   7.734  1.00  0.58           H  
ATOM   1856  HE2 HIS A 123      10.220 -12.190   5.670  1.00  0.58           H  
ATOM   1857  N   ALA A 124      11.815  -6.887   7.498  1.00  0.57           N  
ATOM   1858  CA  ALA A 124      10.576  -6.140   7.343  1.00  0.57           C  
ATOM   1859  C   ALA A 124      10.656  -5.152   6.182  1.00  0.57           C  
ATOM   1860  O   ALA A 124       9.716  -5.059   5.385  1.00  0.57           O  
ATOM   1861  CB  ALA A 124      10.274  -5.378   8.625  1.00  0.57           C  
ATOM   1862  H   ALA A 124      12.317  -6.825   8.384  1.00  0.57           H  
ATOM   1863  HA  ALA A 124       9.776  -6.847   7.139  1.00  0.57           H  
ATOM   1864 1HB  ALA A 124       9.338  -4.836   8.518  1.00  0.57           H  
ATOM   1865 2HB  ALA A 124      10.198  -6.082   9.454  1.00  0.57           H  
ATOM   1866 3HB  ALA A 124      11.086  -4.674   8.822  1.00  0.57           H  
ATOM   1867  N   SER A 125      11.791  -4.465   6.034  1.00  0.56           N  
ATOM   1868  CA  SER A 125      11.934  -3.499   4.954  1.00  0.56           C  
ATOM   1869  C   SER A 125      11.890  -4.192   3.593  1.00  0.56           C  
ATOM   1870  O   SER A 125      11.214  -3.732   2.664  1.00  0.56           O  
ATOM   1871  CB  SER A 125      13.220  -2.735   5.135  1.00  0.56           C  
ATOM   1872  OG  SER A 125      13.168  -1.943   6.307  1.00  0.56           O  
ATOM   1873  H   SER A 125      12.550  -4.569   6.711  1.00  0.56           H  
ATOM   1874  HA  SER A 125      11.103  -2.792   5.012  1.00  0.56           H  
ATOM   1875 1HB  SER A 125      14.056  -3.432   5.196  1.00  0.56           H  
ATOM   1876 2HB  SER A 125      13.384  -2.098   4.281  1.00  0.56           H  
ATOM   1877  HG  SER A 125      12.336  -1.404   6.242  1.00  0.56           H  
ATOM   1878  N   LEU A 126      12.568  -5.336   3.492  1.00  0.56           N  
ATOM   1879  CA  LEU A 126      12.578  -6.125   2.271  1.00  0.56           C  
ATOM   1880  C   LEU A 126      11.209  -6.693   1.966  1.00  0.56           C  
ATOM   1881  O   LEU A 126      10.812  -6.758   0.804  1.00  0.56           O  
ATOM   1882  CB  LEU A 126      13.592  -7.245   2.373  1.00  0.56           C  
ATOM   1883  CG  LEU A 126      15.036  -6.807   2.351  1.00  0.56           C  
ATOM   1884  CD1 LEU A 126      15.867  -7.961   2.696  1.00  0.56           C  
ATOM   1885  CD2 LEU A 126      15.374  -6.315   0.970  1.00  0.56           C  
ATOM   1886  H   LEU A 126      13.112  -5.664   4.290  1.00  0.56           H  
ATOM   1887  HA  LEU A 126      12.871  -5.478   1.450  1.00  0.56           H  
ATOM   1888 1HB  LEU A 126      13.417  -7.792   3.301  1.00  0.56           H  
ATOM   1889 2HB  LEU A 126      13.448  -7.914   1.533  1.00  0.56           H  
ATOM   1890  HG  LEU A 126      15.205  -6.013   3.079  1.00  0.56           H  
ATOM   1891 1HD1 LEU A 126      16.913  -7.686   2.683  1.00  0.56           H  
ATOM   1892 2HD1 LEU A 126      15.585  -8.288   3.688  1.00  0.56           H  
ATOM   1893 3HD1 LEU A 126      15.682  -8.742   1.981  1.00  0.56           H  
ATOM   1894 1HD2 LEU A 126      16.411  -6.010   0.927  1.00  0.56           H  
ATOM   1895 2HD2 LEU A 126      15.206  -7.119   0.259  1.00  0.56           H  
ATOM   1896 3HD2 LEU A 126      14.745  -5.474   0.717  1.00  0.56           H  
ATOM   1897  N   ASP A 127      10.453  -7.062   3.001  1.00  0.56           N  
ATOM   1898  CA  ASP A 127       9.122  -7.594   2.780  1.00  0.56           C  
ATOM   1899  C   ASP A 127       8.236  -6.491   2.205  1.00  0.56           C  
ATOM   1900  O   ASP A 127       7.493  -6.725   1.249  1.00  0.56           O  
ATOM   1901  CB  ASP A 127       8.529  -8.144   4.091  1.00  0.56           C  
ATOM   1902  CG  ASP A 127       7.225  -8.924   3.893  1.00  0.56           C  
ATOM   1903  OD1 ASP A 127       7.261  -9.939   3.231  1.00  0.56           O  
ATOM   1904  OD2 ASP A 127       6.210  -8.513   4.412  1.00  0.56           O  
ATOM   1905  H   ASP A 127      10.824  -7.015   3.949  1.00  0.56           H  
ATOM   1906  HA  ASP A 127       9.182  -8.402   2.053  1.00  0.56           H  
ATOM   1907 1HB  ASP A 127       9.263  -8.792   4.572  1.00  0.56           H  
ATOM   1908 2HB  ASP A 127       8.342  -7.312   4.773  1.00  0.56           H  
ATOM   1909  N   LYS A 128       8.349  -5.267   2.744  1.00  0.57           N  
ATOM   1910  CA  LYS A 128       7.550  -4.159   2.227  1.00  0.57           C  
ATOM   1911  C   LYS A 128       7.937  -3.872   0.773  1.00  0.57           C  
ATOM   1912  O   LYS A 128       7.077  -3.641  -0.089  1.00  0.57           O  
ATOM   1913  CB  LYS A 128       7.749  -2.910   3.087  1.00  0.57           C  
ATOM   1914  CG  LYS A 128       7.118  -2.988   4.481  1.00  0.57           C  
ATOM   1915  CD  LYS A 128       7.455  -1.750   5.298  1.00  0.57           C  
ATOM   1916  CE  LYS A 128       6.800  -0.531   4.688  1.00  0.57           C  
ATOM   1917  NZ  LYS A 128       7.006   0.696   5.472  1.00  0.57           N  
ATOM   1918  H   LYS A 128       8.969  -5.122   3.542  1.00  0.57           H  
ATOM   1919  HA  LYS A 128       6.501  -4.444   2.252  1.00  0.57           H  
ATOM   1920 1HB  LYS A 128       8.819  -2.731   3.221  1.00  0.57           H  
ATOM   1921 2HB  LYS A 128       7.337  -2.043   2.577  1.00  0.57           H  
ATOM   1922 1HG  LYS A 128       6.043  -3.090   4.406  1.00  0.57           H  
ATOM   1923 2HG  LYS A 128       7.508  -3.864   4.996  1.00  0.57           H  
ATOM   1924 1HD  LYS A 128       7.107  -1.873   6.322  1.00  0.57           H  
ATOM   1925 2HD  LYS A 128       8.539  -1.601   5.315  1.00  0.57           H  
ATOM   1926 1HE  LYS A 128       7.210  -0.379   3.690  1.00  0.57           H  
ATOM   1927 2HE  LYS A 128       5.735  -0.705   4.609  1.00  0.57           H  
ATOM   1928 1HZ  LYS A 128       6.523   1.441   4.945  1.00  0.57           H  
ATOM   1929 2HZ  LYS A 128       6.618   0.604   6.390  1.00  0.57           H  
ATOM   1930 3HZ  LYS A 128       8.015   0.914   5.549  1.00  0.57           H  
ATOM   1931  N   PHE A 129       9.242  -3.926   0.488  1.00  0.58           N  
ATOM   1932  CA  PHE A 129       9.746  -3.718  -0.862  1.00  0.58           C  
ATOM   1933  C   PHE A 129       9.196  -4.728  -1.830  1.00  0.58           C  
ATOM   1934  O   PHE A 129       8.649  -4.364  -2.868  1.00  0.58           O  
ATOM   1935  CB  PHE A 129      11.255  -3.798  -0.885  1.00  0.58           C  
ATOM   1936  CG  PHE A 129      11.857  -3.736  -2.235  1.00  0.58           C  
ATOM   1937  CD1 PHE A 129      11.948  -2.542  -2.927  1.00  0.58           C  
ATOM   1938  CD2 PHE A 129      12.368  -4.888  -2.813  1.00  0.58           C  
ATOM   1939  CE1 PHE A 129      12.529  -2.507  -4.167  1.00  0.58           C  
ATOM   1940  CE2 PHE A 129      12.944  -4.853  -4.048  1.00  0.58           C  
ATOM   1941  CZ  PHE A 129      13.021  -3.666  -4.720  1.00  0.58           C  
ATOM   1942  H   PHE A 129       9.910  -4.096   1.240  1.00  0.58           H  
ATOM   1943  HA  PHE A 129       9.439  -2.728  -1.196  1.00  0.58           H  
ATOM   1944 1HB  PHE A 129      11.648  -3.012  -0.303  1.00  0.58           H  
ATOM   1945 2HB  PHE A 129      11.572  -4.719  -0.427  1.00  0.58           H  
ATOM   1946  HD1 PHE A 129      11.556  -1.632  -2.476  1.00  0.58           H  
ATOM   1947  HD2 PHE A 129      12.305  -5.826  -2.266  1.00  0.58           H  
ATOM   1948  HE1 PHE A 129      12.604  -1.565  -4.717  1.00  0.58           H  
ATOM   1949  HE2 PHE A 129      13.346  -5.762  -4.495  1.00  0.58           H  
ATOM   1950  HZ  PHE A 129      13.481  -3.643  -5.687  1.00  0.58           H  
ATOM   1951  N   LEU A 130       9.330  -6.002  -1.495  1.00  0.59           N  
ATOM   1952  CA  LEU A 130       8.875  -7.049  -2.377  1.00  0.59           C  
ATOM   1953  C   LEU A 130       7.364  -6.971  -2.555  1.00  0.59           C  
ATOM   1954  O   LEU A 130       6.847  -7.218  -3.650  1.00  0.59           O  
ATOM   1955  CB  LEU A 130       9.340  -8.400  -1.843  1.00  0.59           C  
ATOM   1956  CG  LEU A 130      10.881  -8.638  -1.932  1.00  0.59           C  
ATOM   1957  CD1 LEU A 130      11.246  -9.924  -1.212  1.00  0.59           C  
ATOM   1958  CD2 LEU A 130      11.300  -8.693  -3.408  1.00  0.59           C  
ATOM   1959  H   LEU A 130       9.775  -6.250  -0.614  1.00  0.59           H  
ATOM   1960  HA  LEU A 130       9.342  -6.901  -3.348  1.00  0.59           H  
ATOM   1961 1HB  LEU A 130       9.047  -8.477  -0.791  1.00  0.59           H  
ATOM   1962 2HB  LEU A 130       8.843  -9.181  -2.404  1.00  0.59           H  
ATOM   1963  HG  LEU A 130      11.401  -7.822  -1.434  1.00  0.59           H  
ATOM   1964 1HD1 LEU A 130      12.323 -10.084  -1.256  1.00  0.59           H  
ATOM   1965 2HD1 LEU A 130      10.932  -9.838  -0.175  1.00  0.59           H  
ATOM   1966 3HD1 LEU A 130      10.742 -10.762  -1.674  1.00  0.59           H  
ATOM   1967 1HD2 LEU A 130      12.372  -8.852  -3.480  1.00  0.59           H  
ATOM   1968 2HD2 LEU A 130      10.780  -9.516  -3.902  1.00  0.59           H  
ATOM   1969 3HD2 LEU A 130      11.039  -7.753  -3.895  1.00  0.59           H  
ATOM   1970  N   ALA A 131       6.633  -6.603  -1.494  1.00  0.60           N  
ATOM   1971  CA  ALA A 131       5.194  -6.433  -1.623  1.00  0.60           C  
ATOM   1972  C   ALA A 131       4.890  -5.323  -2.635  1.00  0.60           C  
ATOM   1973  O   ALA A 131       3.974  -5.453  -3.456  1.00  0.60           O  
ATOM   1974  CB  ALA A 131       4.579  -6.103  -0.279  1.00  0.60           C  
ATOM   1975  H   ALA A 131       7.071  -6.447  -0.586  1.00  0.60           H  
ATOM   1976  HA  ALA A 131       4.771  -7.365  -1.995  1.00  0.60           H  
ATOM   1977 1HB  ALA A 131       3.502  -5.989  -0.382  1.00  0.60           H  
ATOM   1978 2HB  ALA A 131       4.799  -6.903   0.431  1.00  0.60           H  
ATOM   1979 3HB  ALA A 131       5.012  -5.177   0.077  1.00  0.60           H  
ATOM   1980  N   SER A 132       5.685  -4.241  -2.609  1.00  0.61           N  
ATOM   1981  CA  SER A 132       5.502  -3.130  -3.538  1.00  0.61           C  
ATOM   1982  C   SER A 132       5.823  -3.570  -4.967  1.00  0.61           C  
ATOM   1983  O   SER A 132       5.085  -3.267  -5.907  1.00  0.61           O  
ATOM   1984  CB  SER A 132       6.379  -1.965  -3.131  1.00  0.61           C  
ATOM   1985  OG  SER A 132       5.986  -1.462  -1.899  1.00  0.61           O  
ATOM   1986  H   SER A 132       6.415  -4.170  -1.897  1.00  0.61           H  
ATOM   1987  HA  SER A 132       4.460  -2.813  -3.495  1.00  0.61           H  
ATOM   1988 1HB  SER A 132       7.403  -2.283  -3.078  1.00  0.61           H  
ATOM   1989 2HB  SER A 132       6.309  -1.187  -3.883  1.00  0.61           H  
ATOM   1990  HG  SER A 132       6.260  -2.138  -1.243  1.00  0.61           H  
ATOM   1991  N   VAL A 133       6.891  -4.353  -5.128  1.00  0.62           N  
ATOM   1992  CA  VAL A 133       7.271  -4.853  -6.446  1.00  0.62           C  
ATOM   1993  C   VAL A 133       6.166  -5.744  -6.995  1.00  0.62           C  
ATOM   1994  O   VAL A 133       5.748  -5.592  -8.146  1.00  0.62           O  
ATOM   1995  CB  VAL A 133       8.590  -5.659  -6.364  1.00  0.62           C  
ATOM   1996  CG1 VAL A 133       8.875  -6.363  -7.679  1.00  0.62           C  
ATOM   1997  CG2 VAL A 133       9.733  -4.732  -6.044  1.00  0.62           C  
ATOM   1998  H   VAL A 133       7.469  -4.567  -4.315  1.00  0.62           H  
ATOM   1999  HA  VAL A 133       7.412  -4.004  -7.115  1.00  0.62           H  
ATOM   2000  HB  VAL A 133       8.495  -6.415  -5.590  1.00  0.62           H  
ATOM   2001 1HG1 VAL A 133       9.799  -6.932  -7.593  1.00  0.62           H  
ATOM   2002 2HG1 VAL A 133       8.055  -7.038  -7.903  1.00  0.62           H  
ATOM   2003 3HG1 VAL A 133       8.975  -5.640  -8.472  1.00  0.62           H  
ATOM   2004 1HG2 VAL A 133      10.657  -5.301  -5.980  1.00  0.62           H  
ATOM   2005 2HG2 VAL A 133       9.807  -4.004  -6.832  1.00  0.62           H  
ATOM   2006 3HG2 VAL A 133       9.555  -4.229  -5.104  1.00  0.62           H  
ATOM   2007  N   SER A 134       5.655  -6.642  -6.147  1.00  0.63           N  
ATOM   2008  CA  SER A 134       4.592  -7.555  -6.524  1.00  0.63           C  
ATOM   2009  C   SER A 134       3.336  -6.780  -6.887  1.00  0.63           C  
ATOM   2010  O   SER A 134       2.688  -7.076  -7.891  1.00  0.63           O  
ATOM   2011  CB  SER A 134       4.281  -8.477  -5.364  1.00  0.63           C  
ATOM   2012  OG  SER A 134       5.385  -9.280  -5.054  1.00  0.63           O  
ATOM   2013  H   SER A 134       6.042  -6.714  -5.208  1.00  0.63           H  
ATOM   2014  HA  SER A 134       4.915  -8.138  -7.387  1.00  0.63           H  
ATOM   2015 1HB  SER A 134       4.005  -7.887  -4.494  1.00  0.63           H  
ATOM   2016 2HB  SER A 134       3.429  -9.106  -5.619  1.00  0.63           H  
ATOM   2017  HG  SER A 134       6.063  -8.665  -4.690  1.00  0.63           H  
ATOM   2018  N   THR A 135       3.013  -5.745  -6.108  1.00  0.64           N  
ATOM   2019  CA  THR A 135       1.829  -4.945  -6.366  1.00  0.64           C  
ATOM   2020  C   THR A 135       1.919  -4.318  -7.742  1.00  0.64           C  
ATOM   2021  O   THR A 135       0.958  -4.346  -8.509  1.00  0.64           O  
ATOM   2022  CB  THR A 135       1.654  -3.846  -5.309  1.00  0.64           C  
ATOM   2023  OG1 THR A 135       1.484  -4.452  -4.015  1.00  0.64           O  
ATOM   2024  CG2 THR A 135       0.451  -2.984  -5.643  1.00  0.64           C  
ATOM   2025  H   THR A 135       3.571  -5.538  -5.281  1.00  0.64           H  
ATOM   2026  HA  THR A 135       0.954  -5.594  -6.341  1.00  0.64           H  
ATOM   2027  HB  THR A 135       2.545  -3.223  -5.288  1.00  0.64           H  
ATOM   2028  HG1 THR A 135       2.309  -4.939  -3.782  1.00  0.64           H  
ATOM   2029 1HG2 THR A 135       0.342  -2.208  -4.888  1.00  0.64           H  
ATOM   2030 2HG2 THR A 135       0.598  -2.524  -6.621  1.00  0.64           H  
ATOM   2031 3HG2 THR A 135      -0.445  -3.603  -5.662  1.00  0.64           H  
ATOM   2032  N   VAL A 136       3.081  -3.768  -8.072  1.00  0.65           N  
ATOM   2033  CA  VAL A 136       3.256  -3.182  -9.382  1.00  0.65           C  
ATOM   2034  C   VAL A 136       3.166  -4.225 -10.498  1.00  0.65           C  
ATOM   2035  O   VAL A 136       2.408  -4.052 -11.464  1.00  0.65           O  
ATOM   2036  CB  VAL A 136       4.602  -2.455  -9.451  1.00  0.65           C  
ATOM   2037  CG1 VAL A 136       4.868  -2.049 -10.847  1.00  0.65           C  
ATOM   2038  CG2 VAL A 136       4.568  -1.220  -8.563  1.00  0.65           C  
ATOM   2039  H   VAL A 136       3.845  -3.748  -7.395  1.00  0.65           H  
ATOM   2040  HA  VAL A 136       2.467  -2.447  -9.531  1.00  0.65           H  
ATOM   2041  HB  VAL A 136       5.401  -3.123  -9.121  1.00  0.65           H  
ATOM   2042 1HG1 VAL A 136       5.805  -1.528 -10.869  1.00  0.65           H  
ATOM   2043 2HG1 VAL A 136       4.918  -2.927 -11.492  1.00  0.65           H  
ATOM   2044 3HG1 VAL A 136       4.072  -1.398 -11.192  1.00  0.65           H  
ATOM   2045 1HG2 VAL A 136       5.528  -0.708  -8.619  1.00  0.65           H  
ATOM   2046 2HG2 VAL A 136       3.778  -0.557  -8.902  1.00  0.65           H  
ATOM   2047 3HG2 VAL A 136       4.376  -1.517  -7.536  1.00  0.65           H  
ATOM   2048  N   LEU A 137       3.862  -5.350 -10.342  1.00  0.66           N  
ATOM   2049  CA  LEU A 137       3.869  -6.381 -11.375  1.00  0.66           C  
ATOM   2050  C   LEU A 137       2.495  -7.001 -11.612  1.00  0.66           C  
ATOM   2051  O   LEU A 137       2.187  -7.431 -12.723  1.00  0.66           O  
ATOM   2052  CB  LEU A 137       4.884  -7.463 -11.033  1.00  0.66           C  
ATOM   2053  CG  LEU A 137       6.350  -6.990 -11.094  1.00  0.66           C  
ATOM   2054  CD1 LEU A 137       7.263  -8.093 -10.631  1.00  0.66           C  
ATOM   2055  CD2 LEU A 137       6.676  -6.566 -12.498  1.00  0.66           C  
ATOM   2056  H   LEU A 137       4.441  -5.473  -9.510  1.00  0.66           H  
ATOM   2057  HA  LEU A 137       4.194  -5.916 -12.300  1.00  0.66           H  
ATOM   2058 1HB  LEU A 137       4.680  -7.831 -10.023  1.00  0.66           H  
ATOM   2059 2HB  LEU A 137       4.762  -8.278 -11.739  1.00  0.66           H  
ATOM   2060  HG  LEU A 137       6.483  -6.144 -10.428  1.00  0.66           H  
ATOM   2061 1HD1 LEU A 137       8.296  -7.745 -10.663  1.00  0.66           H  
ATOM   2062 2HD1 LEU A 137       7.001  -8.370  -9.611  1.00  0.66           H  
ATOM   2063 3HD1 LEU A 137       7.152  -8.956 -11.284  1.00  0.66           H  
ATOM   2064 1HD2 LEU A 137       7.705  -6.226 -12.538  1.00  0.66           H  
ATOM   2065 2HD2 LEU A 137       6.541  -7.415 -13.165  1.00  0.66           H  
ATOM   2066 3HD2 LEU A 137       6.013  -5.752 -12.805  1.00  0.66           H  
ATOM   2067  N   THR A 138       1.669  -7.036 -10.573  1.00  0.67           N  
ATOM   2068  CA  THR A 138       0.337  -7.600 -10.648  1.00  0.67           C  
ATOM   2069  C   THR A 138      -0.765  -6.541 -10.790  1.00  0.67           C  
ATOM   2070  O   THR A 138      -1.948  -6.891 -10.817  1.00  0.67           O  
ATOM   2071  CB  THR A 138       0.064  -8.456  -9.405  1.00  0.67           C  
ATOM   2072  OG1 THR A 138       0.147  -7.656  -8.230  1.00  0.67           O  
ATOM   2073  CG2 THR A 138       1.087  -9.551  -9.316  1.00  0.67           C  
ATOM   2074  H   THR A 138       1.995  -6.701  -9.666  1.00  0.67           H  
ATOM   2075  HA  THR A 138       0.293  -8.249 -11.522  1.00  0.67           H  
ATOM   2076  HB  THR A 138      -0.930  -8.889  -9.469  1.00  0.67           H  
ATOM   2077  HG1 THR A 138       1.041  -7.261  -8.182  1.00  0.67           H  
ATOM   2078 1HG2 THR A 138       0.901 -10.150  -8.433  1.00  0.67           H  
ATOM   2079 2HG2 THR A 138       1.013 -10.167 -10.207  1.00  0.67           H  
ATOM   2080 3HG2 THR A 138       2.086  -9.125  -9.251  1.00  0.67           H  
ATOM   2081  N   SER A 139      -0.400  -5.254 -10.913  1.00  0.71           N  
ATOM   2082  CA  SER A 139      -1.391  -4.172 -10.974  1.00  0.71           C  
ATOM   2083  C   SER A 139      -2.314  -4.253 -12.182  1.00  0.71           C  
ATOM   2084  O   SER A 139      -3.406  -3.687 -12.178  1.00  0.71           O  
ATOM   2085  CB  SER A 139      -0.698  -2.819 -10.962  1.00  0.71           C  
ATOM   2086  OG  SER A 139       0.091  -2.637 -12.107  1.00  0.71           O  
ATOM   2087  H   SER A 139       0.587  -4.999 -10.938  1.00  0.71           H  
ATOM   2088  HA  SER A 139      -2.006  -4.239 -10.077  1.00  0.71           H  
ATOM   2089 1HB  SER A 139      -1.451  -2.037 -10.914  1.00  0.71           H  
ATOM   2090 2HB  SER A 139      -0.079  -2.726 -10.077  1.00  0.71           H  
ATOM   2091  HG  SER A 139       0.895  -3.186 -11.961  1.00  0.71           H  
ATOM   2092  N   LYS A 140      -1.875  -4.959 -13.214  1.00  0.76           N  
ATOM   2093  CA  LYS A 140      -2.639  -5.158 -14.428  1.00  0.76           C  
ATOM   2094  C   LYS A 140      -3.245  -6.554 -14.542  1.00  0.76           C  
ATOM   2095  O   LYS A 140      -3.778  -6.916 -15.596  1.00  0.76           O  
ATOM   2096  CB  LYS A 140      -1.787  -4.836 -15.652  1.00  0.76           C  
ATOM   2097  CG  LYS A 140      -1.450  -3.366 -15.819  1.00  0.76           C  
ATOM   2098  CD  LYS A 140      -0.643  -3.143 -17.089  1.00  0.76           C  
ATOM   2099  CE  LYS A 140      -0.566  -1.657 -17.464  1.00  0.76           C  
ATOM   2100  NZ  LYS A 140       0.223  -1.443 -18.712  1.00  0.76           N  
ATOM   2101  H   LYS A 140      -0.961  -5.380 -13.140  1.00  0.76           H  
ATOM   2102  HA  LYS A 140      -3.471  -4.453 -14.419  1.00  0.76           H  
ATOM   2103 1HB  LYS A 140      -0.840  -5.375 -15.584  1.00  0.76           H  
ATOM   2104 2HB  LYS A 140      -2.294  -5.177 -16.555  1.00  0.76           H  
ATOM   2105 1HG  LYS A 140      -2.369  -2.782 -15.868  1.00  0.76           H  
ATOM   2106 2HG  LYS A 140      -0.866  -3.026 -14.959  1.00  0.76           H  
ATOM   2107 1HD  LYS A 140       0.377  -3.520 -16.955  1.00  0.76           H  
ATOM   2108 2HD  LYS A 140      -1.093  -3.689 -17.921  1.00  0.76           H  
ATOM   2109 1HE  LYS A 140      -1.583  -1.311 -17.638  1.00  0.76           H  
ATOM   2110 2HE  LYS A 140      -0.127  -1.076 -16.654  1.00  0.76           H  
ATOM   2111 1HZ  LYS A 140       0.228  -0.483 -18.977  1.00  0.76           H  
ATOM   2112 2HZ  LYS A 140       1.188  -1.754 -18.616  1.00  0.76           H  
ATOM   2113 3HZ  LYS A 140      -0.164  -2.020 -19.468  1.00  0.76           H  
ATOM   2114  N   TYR A 141      -3.189  -7.360 -13.478  1.00  0.84           N  
ATOM   2115  CA  TYR A 141      -3.717  -8.718 -13.600  1.00  0.84           C  
ATOM   2116  C   TYR A 141      -5.231  -8.779 -13.515  1.00  0.84           C  
ATOM   2117  O   TYR A 141      -5.772  -9.176 -12.482  1.00  0.84           O  
ATOM   2118  CB  TYR A 141      -3.203  -9.655 -12.518  1.00  0.84           C  
ATOM   2119  CG  TYR A 141      -3.556 -11.105 -12.838  1.00  0.84           C  
ATOM   2120  CD1 TYR A 141      -2.894 -11.781 -13.859  1.00  0.84           C  
ATOM   2121  CD2 TYR A 141      -4.588 -11.739 -12.153  1.00  0.84           C  
ATOM   2122  CE1 TYR A 141      -3.239 -13.083 -14.167  1.00  0.84           C  
ATOM   2123  CE2 TYR A 141      -4.934 -13.044 -12.470  1.00  0.84           C  
ATOM   2124  CZ  TYR A 141      -4.257 -13.713 -13.470  1.00  0.84           C  
ATOM   2125  OH  TYR A 141      -4.600 -15.007 -13.788  1.00  0.84           O  
ATOM   2126  H   TYR A 141      -2.777  -7.052 -12.596  1.00  0.84           H  
ATOM   2127  HA  TYR A 141      -3.425  -9.113 -14.573  1.00  0.84           H  
ATOM   2128 1HB  TYR A 141      -2.115  -9.568 -12.429  1.00  0.84           H  
ATOM   2129 2HB  TYR A 141      -3.639  -9.390 -11.555  1.00  0.84           H  
ATOM   2130  HD1 TYR A 141      -2.099 -11.290 -14.410  1.00  0.84           H  
ATOM   2131  HD2 TYR A 141      -5.124 -11.210 -11.365  1.00  0.84           H  
ATOM   2132  HE1 TYR A 141      -2.714 -13.609 -14.957  1.00  0.84           H  
ATOM   2133  HE2 TYR A 141      -5.739 -13.542 -11.930  1.00  0.84           H  
ATOM   2134  HH  TYR A 141      -3.888 -15.411 -14.301  1.00  0.84           H  
ATOM   2135  N   ARG A 142      -5.875  -8.418 -14.621  1.00  0.92           N  
ATOM   2136  CA  ARG A 142      -7.328  -8.400 -14.805  1.00  0.92           C  
ATOM   2137  C   ARG A 142      -7.961  -7.184 -14.135  1.00  0.92           C  
ATOM   2138  O   ARG A 142      -7.749  -6.054 -14.576  1.00  0.92           O  
ATOM   2139  OXT ARG A 142      -8.878  -7.356 -13.334  1.00  0.92           O  
ATOM   2140  CB  ARG A 142      -7.979  -9.681 -14.268  1.00  0.92           C  
ATOM   2141  CG  ARG A 142      -7.563 -10.978 -14.978  1.00  0.92           C  
ATOM   2142  CD  ARG A 142      -8.210 -12.160 -14.356  1.00  0.92           C  
ATOM   2143  NE  ARG A 142      -7.774 -13.412 -14.960  1.00  0.92           N  
ATOM   2144  CZ  ARG A 142      -8.335 -13.974 -16.049  1.00  0.92           C  
ATOM   2145  NH1 ARG A 142      -9.349 -13.386 -16.646  1.00  0.92           N  
ATOM   2146  NH2 ARG A 142      -7.869 -15.118 -16.518  1.00  0.92           N  
ATOM   2147  H   ARG A 142      -5.274  -8.090 -15.376  1.00  0.92           H  
ATOM   2148  HA  ARG A 142      -7.533  -8.343 -15.874  1.00  0.92           H  
ATOM   2149 1HB  ARG A 142      -7.864  -9.802 -13.204  1.00  0.92           H  
ATOM   2150 2HB  ARG A 142      -9.052  -9.596 -14.437  1.00  0.92           H  
ATOM   2151 1HG  ARG A 142      -7.856 -10.934 -16.026  1.00  0.92           H  
ATOM   2152 2HG  ARG A 142      -6.481 -11.108 -14.906  1.00  0.92           H  
ATOM   2153 1HD  ARG A 142      -7.952 -12.188 -13.297  1.00  0.92           H  
ATOM   2154 2HD  ARG A 142      -9.290 -12.085 -14.465  1.00  0.92           H  
ATOM   2155  HE  ARG A 142      -6.992 -13.895 -14.528  1.00  0.92           H  
ATOM   2156 1HH1 ARG A 142      -9.708 -12.511 -16.288  1.00  0.92           H  
ATOM   2157 2HH1 ARG A 142      -9.769 -13.808 -17.461  1.00  0.92           H  
ATOM   2158 1HH2 ARG A 142      -7.093 -15.575 -16.059  1.00  0.92           H  
ATOM   2159 2HH2 ARG A 142      -8.291 -15.538 -17.331  1.00  0.92           H  
ENDMDL

REMARK ID 696013 DOMAINID 686737 MODEL 4 HBA1
MODEL     4
ATOM      1  N   MET A   1       0.586   0.394   0.296  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.978   0.240  -0.106  1.00  1.27           C  
ATOM      3  C   MET A   1       2.685   1.577  -0.242  1.00  1.27           C  
ATOM      4  O   MET A   1       2.324   2.406  -1.078  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.080  -0.551  -1.406  1.00  1.27           C  
ATOM      6  CG  MET A   1       3.507  -0.718  -1.909  1.00  1.27           C  
ATOM      7  SD  MET A   1       4.534  -1.658  -0.804  1.00  1.27           S  
ATOM      8  CE  MET A   1       3.982  -3.322  -1.077  1.00  1.27           C  
ATOM      9 1H   MET A   1       0.019  -0.294  -0.178  1.00  1.27           H  
ATOM     10 2H   MET A   1       0.507   0.268   1.294  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.271   1.320   0.048  1.00  1.27           H  
ATOM     12  HA  MET A   1       2.496  -0.319   0.673  1.00  1.27           H  
ATOM     13 1HB  MET A   1       1.650  -1.541  -1.272  1.00  1.27           H  
ATOM     14 2HB  MET A   1       1.511  -0.047  -2.190  1.00  1.27           H  
ATOM     15 1HG  MET A   1       3.498  -1.220  -2.880  1.00  1.27           H  
ATOM     16 2HG  MET A   1       3.957   0.265  -2.042  1.00  1.27           H  
ATOM     17 1HE  MET A   1       4.549  -4.002  -0.442  1.00  1.27           H  
ATOM     18 2HE  MET A   1       2.921  -3.400  -0.839  1.00  1.27           H  
ATOM     19 3HE  MET A   1       4.139  -3.588  -2.108  1.00  1.27           H  
ATOM     20  N   VAL A   2       3.681   1.791   0.609  1.00  1.07           N  
ATOM     21  CA  VAL A   2       4.458   3.025   0.606  1.00  1.07           C  
ATOM     22  C   VAL A   2       5.947   2.750   0.412  1.00  1.07           C  
ATOM     23  O   VAL A   2       6.522   1.886   1.094  1.00  1.07           O  
ATOM     24  CB  VAL A   2       4.240   3.804   1.920  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       5.103   5.068   1.933  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       2.766   4.169   2.055  1.00  1.07           C  
ATOM     27  H   VAL A   2       3.926   1.071   1.275  1.00  1.07           H  
ATOM     28  HA  VAL A   2       4.117   3.648  -0.222  1.00  1.07           H  
ATOM     29  HB  VAL A   2       4.545   3.186   2.764  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       4.944   5.606   2.867  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       6.156   4.803   1.850  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       4.825   5.708   1.096  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       2.612   4.717   2.983  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       2.470   4.793   1.210  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       2.161   3.269   2.068  1.00  1.07           H  
ATOM     36  N   LEU A   3       6.555   3.497  -0.513  1.00  0.89           N  
ATOM     37  CA  LEU A   3       7.980   3.389  -0.811  1.00  0.89           C  
ATOM     38  C   LEU A   3       8.773   4.519  -0.161  1.00  0.89           C  
ATOM     39  O   LEU A   3       8.413   5.694  -0.269  1.00  0.89           O  
ATOM     40  CB  LEU A   3       8.222   3.418  -2.323  1.00  0.89           C  
ATOM     41  CG  LEU A   3       8.107   2.083  -3.073  1.00  0.89           C  
ATOM     42  CD1 LEU A   3       6.644   1.627  -3.136  1.00  0.89           C  
ATOM     43  CD2 LEU A   3       8.712   2.259  -4.460  1.00  0.89           C  
ATOM     44  H   LEU A   3       6.002   4.171  -1.024  1.00  0.89           H  
ATOM     45  HA  LEU A   3       8.353   2.446  -0.418  1.00  0.89           H  
ATOM     46 1HB  LEU A   3       7.523   4.117  -2.776  1.00  0.89           H  
ATOM     47 2HB  LEU A   3       9.231   3.793  -2.491  1.00  0.89           H  
ATOM     48  HG  LEU A   3       8.670   1.316  -2.538  1.00  0.89           H  
ATOM     49 1HD1 LEU A   3       6.576   0.687  -3.663  1.00  0.89           H  
ATOM     50 2HD1 LEU A   3       6.252   1.498  -2.134  1.00  0.89           H  
ATOM     51 3HD1 LEU A   3       6.047   2.371  -3.661  1.00  0.89           H  
ATOM     52 1HD2 LEU A   3       8.660   1.322  -4.983  1.00  0.89           H  
ATOM     53 2HD2 LEU A   3       8.159   3.019  -5.009  1.00  0.89           H  
ATOM     54 3HD2 LEU A   3       9.758   2.565  -4.366  1.00  0.89           H  
ATOM     55  N   SER A   4       9.837   4.147   0.543  1.00  0.75           N  
ATOM     56  CA  SER A   4      10.696   5.102   1.226  1.00  0.75           C  
ATOM     57  C   SER A   4      11.653   5.716   0.218  1.00  0.75           C  
ATOM     58  O   SER A   4      11.837   5.129  -0.842  1.00  0.75           O  
ATOM     59  CB  SER A   4      11.488   4.358   2.277  1.00  0.75           C  
ATOM     60  OG  SER A   4      12.382   3.467   1.657  1.00  0.75           O  
ATOM     61  H   SER A   4      10.093   3.150   0.583  1.00  0.75           H  
ATOM     62  HA  SER A   4      10.068   5.863   1.684  1.00  0.75           H  
ATOM     63 1HB  SER A   4      12.033   5.042   2.907  1.00  0.75           H  
ATOM     64 2HB  SER A   4      10.807   3.800   2.915  1.00  0.75           H  
ATOM     65  HG  SER A   4      11.820   2.728   1.308  1.00  0.75           H  
ATOM     66  N   PRO A   5      12.309   6.857   0.490  1.00  0.66           N  
ATOM     67  CA  PRO A   5      13.372   7.407  -0.337  1.00  0.66           C  
ATOM     68  C   PRO A   5      14.434   6.351  -0.661  1.00  0.66           C  
ATOM     69  O   PRO A   5      15.014   6.343  -1.752  1.00  0.66           O  
ATOM     70  CB  PRO A   5      13.918   8.523   0.557  1.00  0.66           C  
ATOM     71  CG  PRO A   5      12.711   8.970   1.363  1.00  0.66           C  
ATOM     72  CD  PRO A   5      11.951   7.691   1.659  1.00  0.66           C  
ATOM     73  HA  PRO A   5      12.943   7.817  -1.258  1.00  0.66           H  
ATOM     74 1HB  PRO A   5      14.736   8.136   1.184  1.00  0.66           H  
ATOM     75 2HB  PRO A   5      14.344   9.326  -0.062  1.00  0.66           H  
ATOM     76 1HG  PRO A   5      13.040   9.488   2.278  1.00  0.66           H  
ATOM     77 2HG  PRO A   5      12.119   9.694   0.787  1.00  0.66           H  
ATOM     78 1HD  PRO A   5      12.310   7.256   2.595  1.00  0.66           H  
ATOM     79 2HD  PRO A   5      10.876   7.912   1.678  1.00  0.66           H  
ATOM     80  N   ALA A   6      14.695   5.439   0.291  1.00  0.60           N  
ATOM     81  CA  ALA A   6      15.659   4.369   0.059  1.00  0.60           C  
ATOM     82  C   ALA A   6      15.149   3.447  -1.039  1.00  0.60           C  
ATOM     83  O   ALA A   6      15.913   3.015  -1.910  1.00  0.60           O  
ATOM     84  CB  ALA A   6      15.913   3.584   1.327  1.00  0.60           C  
ATOM     85  H   ALA A   6      14.215   5.472   1.179  1.00  0.60           H  
ATOM     86  HA  ALA A   6      16.593   4.816  -0.279  1.00  0.60           H  
ATOM     87 1HB  ALA A   6      16.645   2.803   1.129  1.00  0.60           H  
ATOM     88 2HB  ALA A   6      16.293   4.252   2.098  1.00  0.60           H  
ATOM     89 3HB  ALA A   6      14.982   3.131   1.665  1.00  0.60           H  
ATOM     90  N   ASP A   7      13.832   3.210  -1.052  1.00  0.57           N  
ATOM     91  CA  ASP A   7      13.293   2.298  -2.046  1.00  0.57           C  
ATOM     92  C   ASP A   7      13.191   3.014  -3.364  1.00  0.57           C  
ATOM     93  O   ASP A   7      13.533   2.463  -4.405  1.00  0.57           O  
ATOM     94  CB  ASP A   7      11.870   1.844  -1.690  1.00  0.57           C  
ATOM     95  CG  ASP A   7      11.698   0.962  -0.474  1.00  0.57           C  
ATOM     96  OD1 ASP A   7      12.270  -0.106  -0.435  1.00  0.57           O  
ATOM     97  OD2 ASP A   7      10.974   1.387   0.457  1.00  0.57           O  
ATOM     98  H   ASP A   7      13.237   3.596  -0.317  1.00  0.57           H  
ATOM     99  HA  ASP A   7      13.960   1.447  -2.150  1.00  0.57           H  
ATOM    100 1HB  ASP A   7      11.256   2.729  -1.557  1.00  0.57           H  
ATOM    101 2HB  ASP A   7      11.455   1.310  -2.547  1.00  0.57           H  
ATOM    102  N   LYS A   8      12.797   4.275  -3.339  1.00  0.56           N  
ATOM    103  CA  LYS A   8      12.654   4.994  -4.586  1.00  0.56           C  
ATOM    104  C   LYS A   8      14.007   5.090  -5.280  1.00  0.56           C  
ATOM    105  O   LYS A   8      14.097   4.931  -6.500  1.00  0.56           O  
ATOM    106  CB  LYS A   8      12.025   6.355  -4.332  1.00  0.56           C  
ATOM    107  CG  LYS A   8      10.557   6.247  -3.925  1.00  0.56           C  
ATOM    108  CD  LYS A   8       9.870   7.581  -3.893  1.00  0.56           C  
ATOM    109  CE  LYS A   8      10.225   8.390  -2.683  1.00  0.56           C  
ATOM    110  NZ  LYS A   8       9.413   9.622  -2.636  1.00  0.56           N  
ATOM    111  H   LYS A   8      12.553   4.712  -2.453  1.00  0.56           H  
ATOM    112  HA  LYS A   8      11.984   4.429  -5.235  1.00  0.56           H  
ATOM    113 1HB  LYS A   8      12.565   6.859  -3.530  1.00  0.56           H  
ATOM    114 2HB  LYS A   8      12.096   6.972  -5.225  1.00  0.56           H  
ATOM    115 1HG  LYS A   8      10.031   5.591  -4.614  1.00  0.56           H  
ATOM    116 2HG  LYS A   8      10.501   5.812  -2.930  1.00  0.56           H  
ATOM    117 1HD  LYS A   8      10.160   8.165  -4.758  1.00  0.56           H  
ATOM    118 2HD  LYS A   8       8.785   7.447  -3.916  1.00  0.56           H  
ATOM    119 1HE  LYS A   8      10.037   7.800  -1.782  1.00  0.56           H  
ATOM    120 2HE  LYS A   8      11.275   8.660  -2.718  1.00  0.56           H  
ATOM    121 1HZ  LYS A   8       9.628  10.168  -1.832  1.00  0.56           H  
ATOM    122 2HZ  LYS A   8       9.535  10.200  -3.483  1.00  0.56           H  
ATOM    123 3HZ  LYS A   8       8.423   9.378  -2.631  1.00  0.56           H  
ATOM    124  N   THR A   9      15.075   5.273  -4.495  1.00  0.56           N  
ATOM    125  CA  THR A   9      16.417   5.337  -5.042  1.00  0.56           C  
ATOM    126  C   THR A   9      16.818   3.999  -5.666  1.00  0.56           C  
ATOM    127  O   THR A   9      17.304   3.965  -6.800  1.00  0.56           O  
ATOM    128  CB  THR A   9      17.436   5.710  -3.951  1.00  0.56           C  
ATOM    129  OG1 THR A   9      17.114   7.000  -3.410  1.00  0.56           O  
ATOM    130  CG2 THR A   9      18.838   5.729  -4.538  1.00  0.56           C  
ATOM    131  H   THR A   9      14.955   5.415  -3.491  1.00  0.56           H  
ATOM    132  HA  THR A   9      16.439   6.099  -5.820  1.00  0.56           H  
ATOM    133  HB  THR A   9      17.391   4.971  -3.146  1.00  0.56           H  
ATOM    134  HG1 THR A   9      16.288   6.918  -2.875  1.00  0.56           H  
ATOM    135 1HG2 THR A   9      19.552   5.988  -3.759  1.00  0.56           H  
ATOM    136 2HG2 THR A   9      19.076   4.742  -4.937  1.00  0.56           H  
ATOM    137 3HG2 THR A   9      18.888   6.466  -5.338  1.00  0.56           H  
ATOM    138  N   ASN A  10      16.578   2.885  -4.951  1.00  0.56           N  
ATOM    139  CA  ASN A  10      16.927   1.560  -5.469  1.00  0.56           C  
ATOM    140  C   ASN A  10      16.177   1.228  -6.755  1.00  0.56           C  
ATOM    141  O   ASN A  10      16.733   0.621  -7.677  1.00  0.56           O  
ATOM    142  CB  ASN A  10      16.618   0.500  -4.438  1.00  0.56           C  
ATOM    143  CG  ASN A  10      17.577   0.428  -3.292  1.00  0.56           C  
ATOM    144  OD1 ASN A  10      18.720   0.901  -3.366  1.00  0.56           O  
ATOM    145  ND2 ASN A  10      17.123  -0.169  -2.217  1.00  0.56           N  
ATOM    146  H   ASN A  10      16.175   2.960  -4.013  1.00  0.56           H  
ATOM    147  HA  ASN A  10      17.993   1.547  -5.694  1.00  0.56           H  
ATOM    148 1HB  ASN A  10      15.631   0.705  -4.027  1.00  0.56           H  
ATOM    149 2HB  ASN A  10      16.567  -0.469  -4.922  1.00  0.56           H  
ATOM    150 1HD2 ASN A  10      17.700  -0.251  -1.407  1.00  0.56           H  
ATOM    151 2HD2 ASN A  10      16.168  -0.522  -2.208  1.00  0.56           H  
ATOM    152  N   VAL A  11      14.915   1.648  -6.818  1.00  0.58           N  
ATOM    153  CA  VAL A  11      14.064   1.438  -7.978  1.00  0.58           C  
ATOM    154  C   VAL A  11      14.562   2.219  -9.171  1.00  0.58           C  
ATOM    155  O   VAL A  11      14.782   1.649 -10.242  1.00  0.58           O  
ATOM    156  CB  VAL A  11      12.632   1.870  -7.618  1.00  0.58           C  
ATOM    157  CG1 VAL A  11      11.721   1.907  -8.795  1.00  0.58           C  
ATOM    158  CG2 VAL A  11      12.062   0.866  -6.627  1.00  0.58           C  
ATOM    159  H   VAL A  11      14.517   2.121  -6.005  1.00  0.58           H  
ATOM    160  HA  VAL A  11      14.069   0.376  -8.220  1.00  0.58           H  
ATOM    161  HB  VAL A  11      12.674   2.861  -7.175  1.00  0.58           H  
ATOM    162 1HG1 VAL A  11      10.746   2.220  -8.467  1.00  0.58           H  
ATOM    163 2HG1 VAL A  11      12.098   2.618  -9.523  1.00  0.58           H  
ATOM    164 3HG1 VAL A  11      11.658   0.919  -9.227  1.00  0.58           H  
ATOM    165 1HG2 VAL A  11      11.081   1.186  -6.330  1.00  0.58           H  
ATOM    166 2HG2 VAL A  11      12.012  -0.111  -7.081  1.00  0.58           H  
ATOM    167 3HG2 VAL A  11      12.682   0.811  -5.772  1.00  0.58           H  
ATOM    168  N   LYS A  12      14.820   3.512  -8.979  1.00  0.60           N  
ATOM    169  CA  LYS A  12      15.301   4.329 -10.075  1.00  0.60           C  
ATOM    170  C   LYS A  12      16.654   3.838 -10.566  1.00  0.60           C  
ATOM    171  O   LYS A  12      16.896   3.787 -11.774  1.00  0.60           O  
ATOM    172  CB  LYS A  12      15.377   5.798  -9.638  1.00  0.60           C  
ATOM    173  CG  LYS A  12      14.000   6.442  -9.460  1.00  0.60           C  
ATOM    174  CD  LYS A  12      14.063   7.870  -8.984  1.00  0.60           C  
ATOM    175  CE  LYS A  12      12.649   8.434  -8.806  1.00  0.60           C  
ATOM    176  NZ  LYS A  12      12.666   9.852  -8.343  1.00  0.60           N  
ATOM    177  H   LYS A  12      14.648   3.943  -8.069  1.00  0.60           H  
ATOM    178  HA  LYS A  12      14.597   4.247 -10.900  1.00  0.60           H  
ATOM    179 1HB  LYS A  12      15.903   5.861  -8.680  1.00  0.60           H  
ATOM    180 2HB  LYS A  12      15.941   6.374 -10.367  1.00  0.60           H  
ATOM    181 1HG  LYS A  12      13.512   6.455 -10.413  1.00  0.60           H  
ATOM    182 2HG  LYS A  12      13.399   5.851  -8.770  1.00  0.60           H  
ATOM    183 1HD  LYS A  12      14.588   7.907  -8.026  1.00  0.60           H  
ATOM    184 2HD  LYS A  12      14.606   8.477  -9.705  1.00  0.60           H  
ATOM    185 1HE  LYS A  12      12.113   8.375  -9.756  1.00  0.60           H  
ATOM    186 2HE  LYS A  12      12.122   7.829  -8.067  1.00  0.60           H  
ATOM    187 1HZ  LYS A  12      11.714  10.180  -8.233  1.00  0.60           H  
ATOM    188 2HZ  LYS A  12      13.149   9.913  -7.458  1.00  0.60           H  
ATOM    189 3HZ  LYS A  12      13.139  10.420  -9.029  1.00  0.60           H  
ATOM    190  N   ALA A  13      17.535   3.441  -9.645  1.00  0.62           N  
ATOM    191  CA  ALA A  13      18.843   2.958 -10.050  1.00  0.62           C  
ATOM    192  C   ALA A  13      18.730   1.672 -10.868  1.00  0.62           C  
ATOM    193  O   ALA A  13      19.333   1.553 -11.943  1.00  0.62           O  
ATOM    194  CB  ALA A  13      19.700   2.722  -8.819  1.00  0.62           C  
ATOM    195  H   ALA A  13      17.311   3.500  -8.652  1.00  0.62           H  
ATOM    196  HA  ALA A  13      19.308   3.718 -10.675  1.00  0.62           H  
ATOM    197 1HB  ALA A  13      20.688   2.382  -9.121  1.00  0.62           H  
ATOM    198 2HB  ALA A  13      19.787   3.651  -8.255  1.00  0.62           H  
ATOM    199 3HB  ALA A  13      19.227   1.964  -8.193  1.00  0.62           H  
ATOM    200  N   ALA A  14      17.923   0.719 -10.389  1.00  0.64           N  
ATOM    201  CA  ALA A  14      17.773  -0.541 -11.096  1.00  0.64           C  
ATOM    202  C   ALA A  14      17.167  -0.340 -12.464  1.00  0.64           C  
ATOM    203  O   ALA A  14      17.642  -0.909 -13.453  1.00  0.64           O  
ATOM    204  CB  ALA A  14      16.897  -1.472 -10.303  1.00  0.64           C  
ATOM    205  H   ALA A  14      17.428   0.848  -9.505  1.00  0.64           H  
ATOM    206  HA  ALA A  14      18.762  -0.982 -11.220  1.00  0.64           H  
ATOM    207 1HB  ALA A  14      16.799  -2.420 -10.824  1.00  0.64           H  
ATOM    208 2HB  ALA A  14      17.339  -1.632  -9.325  1.00  0.64           H  
ATOM    209 3HB  ALA A  14      15.924  -1.010 -10.189  1.00  0.64           H  
ATOM    210  N   TRP A  15      16.153   0.518 -12.548  1.00  0.67           N  
ATOM    211  CA  TRP A  15      15.515   0.722 -13.825  1.00  0.67           C  
ATOM    212  C   TRP A  15      16.421   1.516 -14.748  1.00  0.67           C  
ATOM    213  O   TRP A  15      16.358   1.343 -15.962  1.00  0.67           O  
ATOM    214  CB  TRP A  15      14.137   1.358 -13.678  1.00  0.67           C  
ATOM    215  CG  TRP A  15      13.086   0.369 -13.107  1.00  0.67           C  
ATOM    216  CD1 TRP A  15      12.456   0.496 -11.932  1.00  0.67           C  
ATOM    217  CD2 TRP A  15      12.592  -0.887 -13.677  1.00  0.67           C  
ATOM    218  NE1 TRP A  15      11.585  -0.551 -11.726  1.00  0.67           N  
ATOM    219  CE2 TRP A  15      11.662  -1.406 -12.768  1.00  0.67           C  
ATOM    220  CE3 TRP A  15      12.857  -1.593 -14.853  1.00  0.67           C  
ATOM    221  CZ2 TRP A  15      10.993  -2.602 -12.991  1.00  0.67           C  
ATOM    222  CZ3 TRP A  15      12.185  -2.802 -15.078  1.00  0.67           C  
ATOM    223  CH2 TRP A  15      11.278  -3.291 -14.166  1.00  0.67           C  
ATOM    224  H   TRP A  15      15.796   0.993 -11.716  1.00  0.67           H  
ATOM    225  HA  TRP A  15      15.354  -0.255 -14.273  1.00  0.67           H  
ATOM    226 1HB  TRP A  15      14.208   2.214 -12.998  1.00  0.67           H  
ATOM    227 2HB  TRP A  15      13.793   1.727 -14.642  1.00  0.67           H  
ATOM    228  HD1 TRP A  15      12.608   1.317 -11.272  1.00  0.67           H  
ATOM    229  HE1 TRP A  15      10.980  -0.672 -10.923  1.00  0.67           H  
ATOM    230  HE3 TRP A  15      13.571  -1.211 -15.575  1.00  0.67           H  
ATOM    231  HZ2 TRP A  15      10.275  -3.000 -12.276  1.00  0.67           H  
ATOM    232  HZ3 TRP A  15      12.399  -3.349 -15.996  1.00  0.67           H  
ATOM    233  HH2 TRP A  15      10.772  -4.236 -14.371  1.00  0.67           H  
ATOM    234  N   GLY A  16      17.277   2.376 -14.188  1.00  0.70           N  
ATOM    235  CA  GLY A  16      18.232   3.133 -14.982  1.00  0.70           C  
ATOM    236  C   GLY A  16      19.185   2.193 -15.727  1.00  0.70           C  
ATOM    237  O   GLY A  16      19.539   2.442 -16.883  1.00  0.70           O  
ATOM    238  H   GLY A  16      17.264   2.533 -13.181  1.00  0.70           H  
ATOM    239 1HA  GLY A  16      17.700   3.766 -15.691  1.00  0.70           H  
ATOM    240 2HA  GLY A  16      18.800   3.787 -14.321  1.00  0.70           H  
ATOM    241  N   LYS A  17      19.540   1.069 -15.084  1.00  0.73           N  
ATOM    242  CA  LYS A  17      20.437   0.080 -15.686  1.00  0.73           C  
ATOM    243  C   LYS A  17      19.703  -0.742 -16.745  1.00  0.73           C  
ATOM    244  O   LYS A  17      20.270  -1.094 -17.782  1.00  0.73           O  
ATOM    245  CB  LYS A  17      21.029  -0.819 -14.598  1.00  0.73           C  
ATOM    246  CG  LYS A  17      21.976  -0.086 -13.640  1.00  0.73           C  
ATOM    247  CD  LYS A  17      23.308   0.235 -14.317  1.00  0.73           C  
ATOM    248  CE  LYS A  17      24.212   1.114 -13.439  1.00  0.73           C  
ATOM    249  NZ  LYS A  17      24.602   0.448 -12.172  1.00  0.73           N  
ATOM    250  H   LYS A  17      19.223   0.946 -14.118  1.00  0.73           H  
ATOM    251  HA  LYS A  17      21.253   0.609 -16.177  1.00  0.73           H  
ATOM    252 1HB  LYS A  17      20.218  -1.240 -14.000  1.00  0.73           H  
ATOM    253 2HB  LYS A  17      21.568  -1.647 -15.054  1.00  0.73           H  
ATOM    254 1HG  LYS A  17      21.507   0.842 -13.310  1.00  0.73           H  
ATOM    255 2HG  LYS A  17      22.160  -0.704 -12.763  1.00  0.73           H  
ATOM    256 1HD  LYS A  17      23.832  -0.701 -14.522  1.00  0.73           H  
ATOM    257 2HD  LYS A  17      23.123   0.745 -15.261  1.00  0.73           H  
ATOM    258 1HE  LYS A  17      25.113   1.354 -13.999  1.00  0.73           H  
ATOM    259 2HE  LYS A  17      23.687   2.038 -13.201  1.00  0.73           H  
ATOM    260 1HZ  LYS A  17      25.194   1.047 -11.630  1.00  0.73           H  
ATOM    261 2HZ  LYS A  17      23.778   0.218 -11.623  1.00  0.73           H  
ATOM    262 3HZ  LYS A  17      25.104  -0.433 -12.356  1.00  0.73           H  
ATOM    263  N   VAL A  18      18.422  -0.996 -16.504  1.00  0.75           N  
ATOM    264  CA  VAL A  18      17.566  -1.706 -17.449  1.00  0.75           C  
ATOM    265  C   VAL A  18      17.245  -0.863 -18.684  1.00  0.75           C  
ATOM    266  O   VAL A  18      17.254  -1.359 -19.811  1.00  0.75           O  
ATOM    267  CB  VAL A  18      16.232  -2.077 -16.798  1.00  0.75           C  
ATOM    268  CG1 VAL A  18      15.329  -2.614 -17.819  1.00  0.75           C  
ATOM    269  CG2 VAL A  18      16.435  -3.084 -15.731  1.00  0.75           C  
ATOM    270  H   VAL A  18      18.033  -0.709 -15.604  1.00  0.75           H  
ATOM    271  HA  VAL A  18      18.078  -2.616 -17.762  1.00  0.75           H  
ATOM    272  HB  VAL A  18      15.781  -1.188 -16.385  1.00  0.75           H  
ATOM    273 1HG1 VAL A  18      14.373  -2.871 -17.380  1.00  0.75           H  
ATOM    274 2HG1 VAL A  18      15.194  -1.859 -18.568  1.00  0.75           H  
ATOM    275 3HG1 VAL A  18      15.772  -3.480 -18.251  1.00  0.75           H  
ATOM    276 1HG2 VAL A  18      15.479  -3.319 -15.297  1.00  0.75           H  
ATOM    277 2HG2 VAL A  18      16.873  -3.974 -16.154  1.00  0.75           H  
ATOM    278 3HG2 VAL A  18      17.090  -2.688 -14.973  1.00  0.75           H  
ATOM    279  N   GLY A  19      16.965   0.417 -18.434  1.00  0.76           N  
ATOM    280  CA  GLY A  19      16.473   1.430 -19.362  1.00  0.76           C  
ATOM    281  C   GLY A  19      16.990   1.359 -20.784  1.00  0.76           C  
ATOM    282  O   GLY A  19      16.193   1.306 -21.721  1.00  0.76           O  
ATOM    283  H   GLY A  19      17.034   0.714 -17.470  1.00  0.76           H  
ATOM    284 1HA  GLY A  19      15.388   1.421 -19.362  1.00  0.76           H  
ATOM    285 2HA  GLY A  19      16.748   2.401 -18.950  1.00  0.76           H  
ATOM    286  N   ALA A  20      18.298   1.270 -20.970  1.00  0.76           N  
ATOM    287  CA  ALA A  20      18.883   1.235 -22.314  1.00  0.76           C  
ATOM    288  C   ALA A  20      18.335   0.084 -23.165  1.00  0.76           C  
ATOM    289  O   ALA A  20      18.325   0.156 -24.395  1.00  0.76           O  
ATOM    290  CB  ALA A  20      20.391   1.100 -22.214  1.00  0.76           C  
ATOM    291  H   ALA A  20      18.902   1.268 -20.157  1.00  0.76           H  
ATOM    292  HA  ALA A  20      18.634   2.170 -22.814  1.00  0.76           H  
ATOM    293 1HB  ALA A  20      20.825   1.102 -23.214  1.00  0.76           H  
ATOM    294 2HB  ALA A  20      20.793   1.931 -21.638  1.00  0.76           H  
ATOM    295 3HB  ALA A  20      20.636   0.163 -21.716  1.00  0.76           H  
ATOM    296  N   HIS A  21      17.944  -0.996 -22.503  1.00  0.74           N  
ATOM    297  CA  HIS A  21      17.455  -2.201 -23.132  1.00  0.74           C  
ATOM    298  C   HIS A  21      16.097  -2.587 -22.560  1.00  0.74           C  
ATOM    299  O   HIS A  21      15.678  -3.738 -22.669  1.00  0.74           O  
ATOM    300  CB  HIS A  21      18.459  -3.312 -22.861  1.00  0.74           C  
ATOM    301  CG  HIS A  21      19.807  -3.034 -23.423  1.00  0.74           C  
ATOM    302  ND1 HIS A  21      20.081  -3.091 -24.770  1.00  0.74           N  
ATOM    303  CD2 HIS A  21      20.961  -2.678 -22.816  1.00  0.74           C  
ATOM    304  CE1 HIS A  21      21.348  -2.787 -24.970  1.00  0.74           C  
ATOM    305  NE2 HIS A  21      21.907  -2.530 -23.799  1.00  0.74           N  
ATOM    306  H   HIS A  21      17.938  -0.977 -21.486  1.00  0.74           H  
ATOM    307  HA  HIS A  21      17.353  -2.056 -24.206  1.00  0.74           H  
ATOM    308 1HB  HIS A  21      18.571  -3.409 -21.792  1.00  0.74           H  
ATOM    309 2HB  HIS A  21      18.091  -4.262 -23.259  1.00  0.74           H  
ATOM    310  HD1 HIS A  21      19.431  -3.333 -25.501  1.00  0.74           H  
ATOM    311  HD2 HIS A  21      21.223  -2.505 -21.771  1.00  0.74           H  
ATOM    312  HE1 HIS A  21      21.759  -2.778 -25.978  1.00  0.74           H  
ATOM    313  N   ALA A  22      15.372  -1.630 -21.991  1.00  0.71           N  
ATOM    314  CA  ALA A  22      14.130  -1.967 -21.304  1.00  0.71           C  
ATOM    315  C   ALA A  22      13.121  -2.685 -22.175  1.00  0.71           C  
ATOM    316  O   ALA A  22      12.406  -3.560 -21.688  1.00  0.71           O  
ATOM    317  CB  ALA A  22      13.505  -0.718 -20.740  1.00  0.71           C  
ATOM    318  H   ALA A  22      15.715  -0.667 -21.972  1.00  0.71           H  
ATOM    319  HA  ALA A  22      14.384  -2.640 -20.492  1.00  0.71           H  
ATOM    320 1HB  ALA A  22      12.622  -0.982 -20.178  1.00  0.71           H  
ATOM    321 2HB  ALA A  22      14.205  -0.252 -20.089  1.00  0.71           H  
ATOM    322 3HB  ALA A  22      13.245  -0.036 -21.546  1.00  0.71           H  
ATOM    323  N   GLY A  23      13.047  -2.339 -23.457  1.00  0.68           N  
ATOM    324  CA  GLY A  23      12.097  -2.999 -24.346  1.00  0.68           C  
ATOM    325  C   GLY A  23      12.358  -4.508 -24.436  1.00  0.68           C  
ATOM    326  O   GLY A  23      11.426  -5.297 -24.626  1.00  0.68           O  
ATOM    327  H   GLY A  23      13.659  -1.619 -23.811  1.00  0.68           H  
ATOM    328 1HA  GLY A  23      11.085  -2.829 -23.981  1.00  0.68           H  
ATOM    329 2HA  GLY A  23      12.159  -2.555 -25.339  1.00  0.68           H  
ATOM    330  N   GLU A  24      13.634  -4.907 -24.316  1.00  0.65           N  
ATOM    331  CA  GLU A  24      14.022  -6.307 -24.422  1.00  0.65           C  
ATOM    332  C   GLU A  24      13.626  -7.033 -23.150  1.00  0.65           C  
ATOM    333  O   GLU A  24      13.104  -8.148 -23.201  1.00  0.65           O  
ATOM    334  CB  GLU A  24      15.531  -6.426 -24.656  1.00  0.65           C  
ATOM    335  CG  GLU A  24      16.008  -5.862 -25.998  1.00  0.65           C  
ATOM    336  CD  GLU A  24      17.521  -5.864 -26.155  1.00  0.65           C  
ATOM    337  OE1 GLU A  24      18.201  -6.187 -25.210  1.00  0.65           O  
ATOM    338  OE2 GLU A  24      17.989  -5.526 -27.219  1.00  0.65           O  
ATOM    339  H   GLU A  24      14.353  -4.226 -24.093  1.00  0.65           H  
ATOM    340  HA  GLU A  24      13.493  -6.759 -25.261  1.00  0.65           H  
ATOM    341 1HB  GLU A  24      16.067  -5.913 -23.863  1.00  0.65           H  
ATOM    342 2HB  GLU A  24      15.820  -7.474 -24.614  1.00  0.65           H  
ATOM    343 1HG  GLU A  24      15.567  -6.447 -26.804  1.00  0.65           H  
ATOM    344 2HG  GLU A  24      15.644  -4.839 -26.087  1.00  0.65           H  
ATOM    345  N   TYR A  25      13.828  -6.368 -22.005  1.00  0.63           N  
ATOM    346  CA  TYR A  25      13.453  -6.942 -20.709  1.00  0.63           C  
ATOM    347  C   TYR A  25      11.945  -7.140 -20.688  1.00  0.63           C  
ATOM    348  O   TYR A  25      11.440  -8.161 -20.219  1.00  0.63           O  
ATOM    349  CB  TYR A  25      13.877  -6.017 -19.569  1.00  0.63           C  
ATOM    350  CG  TYR A  25      15.358  -6.043 -19.205  1.00  0.63           C  
ATOM    351  CD1 TYR A  25      16.262  -5.567 -20.100  1.00  0.63           C  
ATOM    352  CD2 TYR A  25      15.795  -6.451 -17.943  1.00  0.63           C  
ATOM    353  CE1 TYR A  25      17.591  -5.500 -19.797  1.00  0.63           C  
ATOM    354  CE2 TYR A  25      17.153  -6.369 -17.638  1.00  0.63           C  
ATOM    355  CZ  TYR A  25      18.035  -5.892 -18.572  1.00  0.63           C  
ATOM    356  OH  TYR A  25      19.369  -5.798 -18.289  1.00  0.63           O  
ATOM    357  H   TYR A  25      14.272  -5.447 -22.059  1.00  0.63           H  
ATOM    358  HA  TYR A  25      13.933  -7.914 -20.597  1.00  0.63           H  
ATOM    359 1HB  TYR A  25      13.620  -4.991 -19.830  1.00  0.63           H  
ATOM    360 2HB  TYR A  25      13.308  -6.270 -18.675  1.00  0.63           H  
ATOM    361  HD1 TYR A  25      15.919  -5.255 -21.053  1.00  0.63           H  
ATOM    362  HD2 TYR A  25      15.082  -6.813 -17.201  1.00  0.63           H  
ATOM    363  HE1 TYR A  25      18.293  -5.130 -20.524  1.00  0.63           H  
ATOM    364  HE2 TYR A  25      17.528  -6.667 -16.664  1.00  0.63           H  
ATOM    365  HH  TYR A  25      19.829  -5.410 -19.038  1.00  0.63           H  
ATOM    366  N   GLY A  26      11.228  -6.160 -21.238  1.00  0.62           N  
ATOM    367  CA  GLY A  26       9.784  -6.217 -21.345  1.00  0.62           C  
ATOM    368  C   GLY A  26       9.380  -7.440 -22.160  1.00  0.62           C  
ATOM    369  O   GLY A  26       8.597  -8.273 -21.698  1.00  0.62           O  
ATOM    370  H   GLY A  26      11.710  -5.329 -21.580  1.00  0.62           H  
ATOM    371 1HA  GLY A  26       9.339  -6.260 -20.351  1.00  0.62           H  
ATOM    372 2HA  GLY A  26       9.423  -5.309 -21.831  1.00  0.62           H  
ATOM    373  N   ALA A  27       9.926  -7.558 -23.375  1.00  0.61           N  
ATOM    374  CA  ALA A  27       9.588  -8.668 -24.255  1.00  0.61           C  
ATOM    375  C   ALA A  27       9.912 -10.026 -23.644  1.00  0.61           C  
ATOM    376  O   ALA A  27       9.114 -10.964 -23.743  1.00  0.61           O  
ATOM    377  CB  ALA A  27      10.344  -8.513 -25.553  1.00  0.61           C  
ATOM    378  H   ALA A  27      10.571  -6.839 -23.712  1.00  0.61           H  
ATOM    379  HA  ALA A  27       8.519  -8.628 -24.452  1.00  0.61           H  
ATOM    380 1HB  ALA A  27      10.075  -9.313 -26.241  1.00  0.61           H  
ATOM    381 2HB  ALA A  27      10.096  -7.553 -25.984  1.00  0.61           H  
ATOM    382 3HB  ALA A  27      11.414  -8.549 -25.351  1.00  0.61           H  
ATOM    383  N   GLU A  28      11.066 -10.142 -22.983  1.00  0.60           N  
ATOM    384  CA  GLU A  28      11.415 -11.407 -22.359  1.00  0.60           C  
ATOM    385  C   GLU A  28      10.445 -11.730 -21.237  1.00  0.60           C  
ATOM    386  O   GLU A  28       9.996 -12.872 -21.107  1.00  0.60           O  
ATOM    387  CB  GLU A  28      12.853 -11.419 -21.853  1.00  0.60           C  
ATOM    388  CG  GLU A  28      13.240 -12.752 -21.197  1.00  0.60           C  
ATOM    389  CD  GLU A  28      14.687 -12.845 -20.792  1.00  0.60           C  
ATOM    390  OE1 GLU A  28      15.480 -12.072 -21.279  1.00  0.60           O  
ATOM    391  OE2 GLU A  28      14.991 -13.675 -19.955  1.00  0.60           O  
ATOM    392  H   GLU A  28      11.711  -9.354 -22.928  1.00  0.60           H  
ATOM    393  HA  GLU A  28      11.326 -12.191 -23.110  1.00  0.60           H  
ATOM    394 1HB  GLU A  28      13.534 -11.229 -22.683  1.00  0.60           H  
ATOM    395 2HB  GLU A  28      12.988 -10.617 -21.130  1.00  0.60           H  
ATOM    396 1HG  GLU A  28      12.622 -12.878 -20.306  1.00  0.60           H  
ATOM    397 2HG  GLU A  28      13.003 -13.565 -21.884  1.00  0.60           H  
ATOM    398  N   ALA A  29      10.108 -10.733 -20.417  1.00  0.60           N  
ATOM    399  CA  ALA A  29       9.191 -10.961 -19.316  1.00  0.60           C  
ATOM    400  C   ALA A  29       7.847 -11.447 -19.829  1.00  0.60           C  
ATOM    401  O   ALA A  29       7.252 -12.363 -19.254  1.00  0.60           O  
ATOM    402  CB  ALA A  29       9.012  -9.689 -18.531  1.00  0.60           C  
ATOM    403  H   ALA A  29      10.506  -9.802 -20.542  1.00  0.60           H  
ATOM    404  HA  ALA A  29       9.616 -11.730 -18.672  1.00  0.60           H  
ATOM    405 1HB  ALA A  29       8.343  -9.863 -17.691  1.00  0.60           H  
ATOM    406 2HB  ALA A  29       9.988  -9.375 -18.167  1.00  0.60           H  
ATOM    407 3HB  ALA A  29       8.595  -8.917 -19.174  1.00  0.60           H  
ATOM    408  N   LEU A  30       7.393 -10.868 -20.945  1.00  0.61           N  
ATOM    409  CA  LEU A  30       6.136 -11.274 -21.547  1.00  0.61           C  
ATOM    410  C   LEU A  30       6.202 -12.694 -22.059  1.00  0.61           C  
ATOM    411  O   LEU A  30       5.263 -13.460 -21.854  1.00  0.61           O  
ATOM    412  CB  LEU A  30       5.778 -10.346 -22.689  1.00  0.61           C  
ATOM    413  CG  LEU A  30       5.385  -8.976 -22.297  1.00  0.61           C  
ATOM    414  CD1 LEU A  30       5.275  -8.175 -23.523  1.00  0.61           C  
ATOM    415  CD2 LEU A  30       4.076  -9.039 -21.558  1.00  0.61           C  
ATOM    416  H   LEU A  30       7.927 -10.104 -21.364  1.00  0.61           H  
ATOM    417  HA  LEU A  30       5.359 -11.214 -20.790  1.00  0.61           H  
ATOM    418 1HB  LEU A  30       6.640 -10.263 -23.348  1.00  0.61           H  
ATOM    419 2HB  LEU A  30       4.962 -10.777 -23.249  1.00  0.61           H  
ATOM    420  HG  LEU A  30       6.139  -8.529 -21.657  1.00  0.61           H  
ATOM    421 1HD1 LEU A  30       4.978  -7.162 -23.260  1.00  0.61           H  
ATOM    422 2HD1 LEU A  30       6.231  -8.162 -24.031  1.00  0.61           H  
ATOM    423 3HD1 LEU A  30       4.536  -8.622 -24.171  1.00  0.61           H  
ATOM    424 1HD2 LEU A  30       3.764  -8.040 -21.276  1.00  0.61           H  
ATOM    425 2HD2 LEU A  30       3.324  -9.489 -22.203  1.00  0.61           H  
ATOM    426 3HD2 LEU A  30       4.196  -9.643 -20.674  1.00  0.61           H  
ATOM    427  N   GLU A  31       7.336 -13.082 -22.645  1.00  0.62           N  
ATOM    428  CA  GLU A  31       7.468 -14.440 -23.143  1.00  0.62           C  
ATOM    429  C   GLU A  31       7.457 -15.427 -21.985  1.00  0.62           C  
ATOM    430  O   GLU A  31       6.768 -16.449 -22.033  1.00  0.62           O  
ATOM    431  CB  GLU A  31       8.769 -14.594 -23.939  1.00  0.62           C  
ATOM    432  CG  GLU A  31       9.017 -16.008 -24.495  1.00  0.62           C  
ATOM    433  CD  GLU A  31       8.006 -16.440 -25.512  1.00  0.62           C  
ATOM    434  OE1 GLU A  31       7.287 -15.605 -25.971  1.00  0.62           O  
ATOM    435  OE2 GLU A  31       7.997 -17.594 -25.878  1.00  0.62           O  
ATOM    436  H   GLU A  31       8.090 -12.407 -22.793  1.00  0.62           H  
ATOM    437  HA  GLU A  31       6.622 -14.658 -23.795  1.00  0.62           H  
ATOM    438 1HB  GLU A  31       8.764 -13.893 -24.777  1.00  0.62           H  
ATOM    439 2HB  GLU A  31       9.616 -14.331 -23.304  1.00  0.62           H  
ATOM    440 1HG  GLU A  31      10.007 -16.062 -24.926  1.00  0.62           H  
ATOM    441 2HG  GLU A  31       8.988 -16.698 -23.658  1.00  0.62           H  
ATOM    442  N   ARG A  32       8.152 -15.094 -20.899  1.00  0.63           N  
ATOM    443  CA  ARG A  32       8.161 -15.980 -19.750  1.00  0.63           C  
ATOM    444  C   ARG A  32       6.749 -16.125 -19.189  1.00  0.63           C  
ATOM    445  O   ARG A  32       6.328 -17.234 -18.831  1.00  0.63           O  
ATOM    446  CB  ARG A  32       9.109 -15.448 -18.689  1.00  0.63           C  
ATOM    447  CG  ARG A  32      10.606 -15.592 -19.007  1.00  0.63           C  
ATOM    448  CD  ARG A  32      11.466 -14.962 -17.950  1.00  0.63           C  
ATOM    449  NE  ARG A  32      12.898 -15.112 -18.236  1.00  0.63           N  
ATOM    450  CZ  ARG A  32      13.663 -16.139 -17.844  1.00  0.63           C  
ATOM    451  NH1 ARG A  32      13.170 -17.121 -17.114  1.00  0.63           N  
ATOM    452  NH2 ARG A  32      14.924 -16.137 -18.210  1.00  0.63           N  
ATOM    453  H   ARG A  32       8.704 -14.235 -20.893  1.00  0.63           H  
ATOM    454  HA  ARG A  32       8.512 -16.959 -20.072  1.00  0.63           H  
ATOM    455 1HB  ARG A  32       8.913 -14.385 -18.542  1.00  0.63           H  
ATOM    456 2HB  ARG A  32       8.914 -15.947 -17.741  1.00  0.63           H  
ATOM    457 1HG  ARG A  32      10.867 -16.645 -19.085  1.00  0.63           H  
ATOM    458 2HG  ARG A  32      10.818 -15.094 -19.957  1.00  0.63           H  
ATOM    459 1HD  ARG A  32      11.242 -13.896 -17.905  1.00  0.63           H  
ATOM    460 2HD  ARG A  32      11.260 -15.415 -16.983  1.00  0.63           H  
ATOM    461  HE  ARG A  32      13.371 -14.403 -18.816  1.00  0.63           H  
ATOM    462 1HH1 ARG A  32      12.198 -17.108 -16.842  1.00  0.63           H  
ATOM    463 2HH1 ARG A  32      13.764 -17.886 -16.830  1.00  0.63           H  
ATOM    464 1HH2 ARG A  32      15.255 -15.350 -18.787  1.00  0.63           H  
ATOM    465 2HH2 ARG A  32      15.541 -16.886 -17.942  1.00  0.63           H  
ATOM    466  N   MET A  33       6.000 -15.014 -19.162  1.00  0.64           N  
ATOM    467  CA  MET A  33       4.629 -15.016 -18.680  1.00  0.64           C  
ATOM    468  C   MET A  33       3.735 -15.875 -19.556  1.00  0.64           C  
ATOM    469  O   MET A  33       3.006 -16.730 -19.059  1.00  0.64           O  
ATOM    470  CB  MET A  33       4.068 -13.597 -18.633  1.00  0.64           C  
ATOM    471  CG  MET A  33       2.658 -13.504 -18.121  1.00  0.64           C  
ATOM    472  SD  MET A  33       2.029 -11.841 -18.199  1.00  0.64           S  
ATOM    473  CE  MET A  33       1.921 -11.668 -19.970  1.00  0.64           C  
ATOM    474  H   MET A  33       6.410 -14.126 -19.453  1.00  0.64           H  
ATOM    475  HA  MET A  33       4.624 -15.434 -17.678  1.00  0.64           H  
ATOM    476 1HB  MET A  33       4.706 -12.964 -18.020  1.00  0.64           H  
ATOM    477 2HB  MET A  33       4.074 -13.177 -19.635  1.00  0.64           H  
ATOM    478 1HG  MET A  33       2.020 -14.149 -18.722  1.00  0.64           H  
ATOM    479 2HG  MET A  33       2.616 -13.841 -17.085  1.00  0.64           H  
ATOM    480 1HE  MET A  33       1.545 -10.679 -20.224  1.00  0.64           H  
ATOM    481 2HE  MET A  33       2.909 -11.812 -20.416  1.00  0.64           H  
ATOM    482 3HE  MET A  33       1.244 -12.425 -20.357  1.00  0.64           H  
ATOM    483  N   PHE A  34       3.802 -15.667 -20.869  1.00  0.65           N  
ATOM    484  CA  PHE A  34       2.940 -16.381 -21.800  1.00  0.65           C  
ATOM    485  C   PHE A  34       3.198 -17.886 -21.742  1.00  0.65           C  
ATOM    486  O   PHE A  34       2.261 -18.680 -21.787  1.00  0.65           O  
ATOM    487  CB  PHE A  34       3.189 -15.884 -23.232  1.00  0.65           C  
ATOM    488  CG  PHE A  34       2.702 -14.441 -23.537  1.00  0.65           C  
ATOM    489  CD1 PHE A  34       1.553 -13.902 -22.957  1.00  0.65           C  
ATOM    490  CD2 PHE A  34       3.437 -13.626 -24.406  1.00  0.65           C  
ATOM    491  CE1 PHE A  34       1.153 -12.599 -23.246  1.00  0.65           C  
ATOM    492  CE2 PHE A  34       3.041 -12.329 -24.680  1.00  0.65           C  
ATOM    493  CZ  PHE A  34       1.898 -11.815 -24.101  1.00  0.65           C  
ATOM    494  H   PHE A  34       4.443 -14.964 -21.230  1.00  0.65           H  
ATOM    495  HA  PHE A  34       1.901 -16.192 -21.524  1.00  0.65           H  
ATOM    496 1HB  PHE A  34       4.266 -15.918 -23.430  1.00  0.65           H  
ATOM    497 2HB  PHE A  34       2.722 -16.555 -23.932  1.00  0.65           H  
ATOM    498  HD1 PHE A  34       0.963 -14.515 -22.269  1.00  0.65           H  
ATOM    499  HD2 PHE A  34       4.347 -14.026 -24.869  1.00  0.65           H  
ATOM    500  HE1 PHE A  34       0.250 -12.195 -22.785  1.00  0.65           H  
ATOM    501  HE2 PHE A  34       3.632 -11.711 -25.355  1.00  0.65           H  
ATOM    502  HZ  PHE A  34       1.585 -10.790 -24.321  1.00  0.65           H  
ATOM    503  N   LEU A  35       4.469 -18.281 -21.616  1.00  0.66           N  
ATOM    504  CA  LEU A  35       4.824 -19.694 -21.556  1.00  0.66           C  
ATOM    505  C   LEU A  35       4.474 -20.360 -20.227  1.00  0.66           C  
ATOM    506  O   LEU A  35       4.025 -21.508 -20.205  1.00  0.66           O  
ATOM    507  CB  LEU A  35       6.331 -19.861 -21.771  1.00  0.66           C  
ATOM    508  CG  LEU A  35       6.861 -19.513 -23.149  1.00  0.66           C  
ATOM    509  CD1 LEU A  35       8.375 -19.585 -23.117  1.00  0.66           C  
ATOM    510  CD2 LEU A  35       6.281 -20.458 -24.174  1.00  0.66           C  
ATOM    511  H   LEU A  35       5.215 -17.584 -21.595  1.00  0.66           H  
ATOM    512  HA  LEU A  35       4.288 -20.210 -22.350  1.00  0.66           H  
ATOM    513 1HB  LEU A  35       6.845 -19.212 -21.057  1.00  0.66           H  
ATOM    514 2HB  LEU A  35       6.602 -20.892 -21.553  1.00  0.66           H  
ATOM    515  HG  LEU A  35       6.577 -18.493 -23.409  1.00  0.66           H  
ATOM    516 1HD1 LEU A  35       8.769 -19.321 -24.100  1.00  0.66           H  
ATOM    517 2HD1 LEU A  35       8.749 -18.879 -22.375  1.00  0.66           H  
ATOM    518 3HD1 LEU A  35       8.689 -20.592 -22.856  1.00  0.66           H  
ATOM    519 1HD2 LEU A  35       6.670 -20.191 -25.161  1.00  0.66           H  
ATOM    520 2HD2 LEU A  35       6.565 -21.481 -23.932  1.00  0.66           H  
ATOM    521 3HD2 LEU A  35       5.195 -20.370 -24.173  1.00  0.66           H  
ATOM    522  N   SER A  36       4.673 -19.649 -19.115  1.00  0.67           N  
ATOM    523  CA  SER A  36       4.430 -20.231 -17.802  1.00  0.67           C  
ATOM    524  C   SER A  36       2.970 -20.150 -17.385  1.00  0.67           C  
ATOM    525  O   SER A  36       2.472 -21.022 -16.667  1.00  0.67           O  
ATOM    526  CB  SER A  36       5.267 -19.515 -16.765  1.00  0.67           C  
ATOM    527  OG  SER A  36       6.632 -19.667 -17.026  1.00  0.67           O  
ATOM    528  H   SER A  36       5.052 -18.702 -19.166  1.00  0.67           H  
ATOM    529  HA  SER A  36       4.721 -21.280 -17.834  1.00  0.67           H  
ATOM    530 1HB  SER A  36       5.014 -18.456 -16.772  1.00  0.67           H  
ATOM    531 2HB  SER A  36       5.030 -19.903 -15.777  1.00  0.67           H  
ATOM    532  HG  SER A  36       6.812 -19.059 -17.769  1.00  0.67           H  
ATOM    533  N   PHE A  37       2.288 -19.102 -17.830  1.00  0.69           N  
ATOM    534  CA  PHE A  37       0.923 -18.851 -17.437  1.00  0.69           C  
ATOM    535  C   PHE A  37       0.082 -18.578 -18.691  1.00  0.69           C  
ATOM    536  O   PHE A  37      -0.372 -17.444 -18.875  1.00  0.69           O  
ATOM    537  CB  PHE A  37       0.876 -17.619 -16.552  1.00  0.69           C  
ATOM    538  CG  PHE A  37       1.830 -17.679 -15.408  1.00  0.69           C  
ATOM    539  CD1 PHE A  37       2.929 -16.838 -15.433  1.00  0.69           C  
ATOM    540  CD2 PHE A  37       1.693 -18.565 -14.360  1.00  0.69           C  
ATOM    541  CE1 PHE A  37       3.876 -16.860 -14.437  1.00  0.69           C  
ATOM    542  CE2 PHE A  37       2.643 -18.602 -13.350  1.00  0.69           C  
ATOM    543  CZ  PHE A  37       3.739 -17.745 -13.391  1.00  0.69           C  
ATOM    544  H   PHE A  37       2.740 -18.418 -18.428  1.00  0.69           H  
ATOM    545  HA  PHE A  37       0.541 -19.699 -16.879  1.00  0.69           H  
ATOM    546 1HB  PHE A  37       1.114 -16.734 -17.147  1.00  0.69           H  
ATOM    547 2HB  PHE A  37      -0.129 -17.491 -16.156  1.00  0.69           H  
ATOM    548  HD1 PHE A  37       3.032 -16.153 -16.266  1.00  0.69           H  
ATOM    549  HD2 PHE A  37       0.838 -19.242 -14.338  1.00  0.69           H  
ATOM    550  HE1 PHE A  37       4.732 -16.185 -14.481  1.00  0.69           H  
ATOM    551  HE2 PHE A  37       2.533 -19.306 -12.525  1.00  0.69           H  
ATOM    552  HZ  PHE A  37       4.486 -17.774 -12.599  1.00  0.69           H  
ATOM    553  N   PRO A  38      -0.219 -19.589 -19.531  1.00  0.70           N  
ATOM    554  CA  PRO A  38      -0.797 -19.466 -20.866  1.00  0.70           C  
ATOM    555  C   PRO A  38      -2.161 -18.805 -20.872  1.00  0.70           C  
ATOM    556  O   PRO A  38      -2.609 -18.283 -21.889  1.00  0.70           O  
ATOM    557  CB  PRO A  38      -0.872 -20.919 -21.344  1.00  0.70           C  
ATOM    558  CG  PRO A  38      -0.889 -21.742 -20.079  1.00  0.70           C  
ATOM    559  CD  PRO A  38      -0.003 -20.987 -19.116  1.00  0.70           C  
ATOM    560  HA  PRO A  38      -0.106 -18.888 -21.489  1.00  0.70           H  
ATOM    561 1HB  PRO A  38      -1.768 -21.064 -21.962  1.00  0.70           H  
ATOM    562 2HB  PRO A  38      -0.000 -21.143 -21.975  1.00  0.70           H  
ATOM    563 1HG  PRO A  38      -1.922 -21.853 -19.712  1.00  0.70           H  
ATOM    564 2HG  PRO A  38      -0.512 -22.755 -20.285  1.00  0.70           H  
ATOM    565 1HD  PRO A  38      -0.358 -21.182 -18.104  1.00  0.70           H  
ATOM    566 2HD  PRO A  38       1.053 -21.273 -19.258  1.00  0.70           H  
ATOM    567  N   THR A  39      -2.813 -18.754 -19.724  1.00  0.72           N  
ATOM    568  CA  THR A  39      -4.109 -18.116 -19.637  1.00  0.72           C  
ATOM    569  C   THR A  39      -3.977 -16.604 -19.888  1.00  0.72           C  
ATOM    570  O   THR A  39      -4.936 -15.944 -20.288  1.00  0.72           O  
ATOM    571  CB  THR A  39      -4.737 -18.402 -18.266  1.00  0.72           C  
ATOM    572  OG1 THR A  39      -3.885 -17.891 -17.231  1.00  0.72           O  
ATOM    573  CG2 THR A  39      -4.887 -19.899 -18.088  1.00  0.72           C  
ATOM    574  H   THR A  39      -2.420 -19.173 -18.898  1.00  0.72           H  
ATOM    575  HA  THR A  39      -4.756 -18.537 -20.406  1.00  0.72           H  
ATOM    576  HB  THR A  39      -5.712 -17.919 -18.201  1.00  0.72           H  
ATOM    577  HG1 THR A  39      -3.655 -16.978 -17.429  1.00  0.72           H  
ATOM    578 1HG2 THR A  39      -5.329 -20.109 -17.114  1.00  0.72           H  
ATOM    579 2HG2 THR A  39      -5.531 -20.293 -18.874  1.00  0.72           H  
ATOM    580 3HG2 THR A  39      -3.905 -20.370 -18.153  1.00  0.72           H  
ATOM    581  N   THR A  40      -2.761 -16.059 -19.760  1.00  0.74           N  
ATOM    582  CA  THR A  40      -2.532 -14.638 -20.003  1.00  0.74           C  
ATOM    583  C   THR A  40      -2.575 -14.331 -21.507  1.00  0.74           C  
ATOM    584  O   THR A  40      -2.750 -13.181 -21.924  1.00  0.74           O  
ATOM    585  CB  THR A  40      -1.181 -14.192 -19.413  1.00  0.74           C  
ATOM    586  OG1 THR A  40      -0.130 -14.961 -20.003  1.00  0.74           O  
ATOM    587  CG2 THR A  40      -1.147 -14.387 -17.915  1.00  0.74           C  
ATOM    588  H   THR A  40      -1.972 -16.640 -19.466  1.00  0.74           H  
ATOM    589  HA  THR A  40      -3.324 -14.069 -19.515  1.00  0.74           H  
ATOM    590  HB  THR A  40      -1.023 -13.140 -19.642  1.00  0.74           H  
ATOM    591  HG1 THR A  40      -0.113 -15.855 -19.583  1.00  0.74           H  
ATOM    592 1HG2 THR A  40      -0.192 -14.065 -17.515  1.00  0.74           H  
ATOM    593 2HG2 THR A  40      -1.923 -13.810 -17.482  1.00  0.74           H  
ATOM    594 3HG2 THR A  40      -1.301 -15.434 -17.676  1.00  0.74           H  
ATOM    595  N   LYS A  41      -2.510 -15.374 -22.339  1.00  0.75           N  
ATOM    596  CA  LYS A  41      -2.528 -15.201 -23.776  1.00  0.75           C  
ATOM    597  C   LYS A  41      -3.955 -14.989 -24.247  1.00  0.75           C  
ATOM    598  O   LYS A  41      -4.183 -14.628 -25.399  1.00  0.75           O  
ATOM    599  CB  LYS A  41      -1.937 -16.417 -24.499  1.00  0.75           C  
ATOM    600  CG  LYS A  41      -0.444 -16.662 -24.273  1.00  0.75           C  
ATOM    601  CD  LYS A  41       0.105 -17.730 -25.237  1.00  0.75           C  
ATOM    602  CE  LYS A  41      -0.302 -19.132 -24.835  1.00  0.75           C  
ATOM    603  NZ  LYS A  41       0.334 -20.171 -25.709  1.00  0.75           N  
ATOM    604  H   LYS A  41      -2.427 -16.323 -21.978  1.00  0.75           H  
ATOM    605  HA  LYS A  41      -1.942 -14.317 -24.033  1.00  0.75           H  
ATOM    606 1HB  LYS A  41      -2.474 -17.313 -24.191  1.00  0.75           H  
ATOM    607 2HB  LYS A  41      -2.092 -16.304 -25.571  1.00  0.75           H  
ATOM    608 1HG  LYS A  41       0.090 -15.747 -24.431  1.00  0.75           H  
ATOM    609 2HG  LYS A  41      -0.277 -16.986 -23.243  1.00  0.75           H  
ATOM    610 1HD  LYS A  41      -0.274 -17.539 -26.238  1.00  0.75           H  
ATOM    611 2HD  LYS A  41       1.188 -17.676 -25.269  1.00  0.75           H  
ATOM    612 1HE  LYS A  41       0.009 -19.302 -23.812  1.00  0.75           H  
ATOM    613 2HE  LYS A  41      -1.386 -19.225 -24.896  1.00  0.75           H  
ATOM    614 1HZ  LYS A  41       0.044 -21.085 -25.399  1.00  0.75           H  
ATOM    615 2HZ  LYS A  41       0.048 -20.033 -26.669  1.00  0.75           H  
ATOM    616 3HZ  LYS A  41       1.340 -20.097 -25.644  1.00  0.75           H  
ATOM    617  N   THR A  42      -4.936 -15.145 -23.346  1.00  0.77           N  
ATOM    618  CA  THR A  42      -6.331 -15.004 -23.728  1.00  0.77           C  
ATOM    619  C   THR A  42      -6.694 -13.546 -23.964  1.00  0.77           C  
ATOM    620  O   THR A  42      -7.755 -13.252 -24.511  1.00  0.77           O  
ATOM    621  CB  THR A  42      -7.275 -15.633 -22.685  1.00  0.77           C  
ATOM    622  OG1 THR A  42      -7.111 -14.990 -21.420  1.00  0.77           O  
ATOM    623  CG2 THR A  42      -6.959 -17.122 -22.544  1.00  0.77           C  
ATOM    624  H   THR A  42      -4.729 -15.404 -22.380  1.00  0.77           H  
ATOM    625  HA  THR A  42      -6.483 -15.537 -24.666  1.00  0.77           H  
ATOM    626  HB  THR A  42      -8.305 -15.509 -23.009  1.00  0.77           H  
ATOM    627  HG1 THR A  42      -6.279 -15.292 -21.008  1.00  0.77           H  
ATOM    628 1HG2 THR A  42      -7.626 -17.568 -21.808  1.00  0.77           H  
ATOM    629 2HG2 THR A  42      -7.095 -17.613 -23.505  1.00  0.77           H  
ATOM    630 3HG2 THR A  42      -5.930 -17.245 -22.223  1.00  0.77           H  
ATOM    631  N   TYR A  43      -5.799 -12.623 -23.598  1.00  0.79           N  
ATOM    632  CA  TYR A  43      -6.054 -11.220 -23.869  1.00  0.79           C  
ATOM    633  C   TYR A  43      -5.423 -10.803 -25.180  1.00  0.79           C  
ATOM    634  O   TYR A  43      -5.552  -9.652 -25.602  1.00  0.79           O  
ATOM    635  CB  TYR A  43      -5.551 -10.359 -22.725  1.00  0.79           C  
ATOM    636  CG  TYR A  43      -6.392 -10.511 -21.527  1.00  0.79           C  
ATOM    637  CD1 TYR A  43      -6.021 -11.341 -20.487  1.00  0.79           C  
ATOM    638  CD2 TYR A  43      -7.567  -9.806 -21.470  1.00  0.79           C  
ATOM    639  CE1 TYR A  43      -6.847 -11.443 -19.385  1.00  0.79           C  
ATOM    640  CE2 TYR A  43      -8.369  -9.907 -20.395  1.00  0.79           C  
ATOM    641  CZ  TYR A  43      -8.017 -10.718 -19.344  1.00  0.79           C  
ATOM    642  OH  TYR A  43      -8.820 -10.760 -18.225  1.00  0.79           O  
ATOM    643  H   TYR A  43      -4.930 -12.893 -23.129  1.00  0.79           H  
ATOM    644  HA  TYR A  43      -7.130 -11.072 -23.960  1.00  0.79           H  
ATOM    645 1HB  TYR A  43      -4.529 -10.648 -22.471  1.00  0.79           H  
ATOM    646 2HB  TYR A  43      -5.542  -9.310 -23.020  1.00  0.79           H  
ATOM    647  HD1 TYR A  43      -5.085 -11.906 -20.536  1.00  0.79           H  
ATOM    648  HD2 TYR A  43      -7.854  -9.150 -22.294  1.00  0.79           H  
ATOM    649  HE1 TYR A  43      -6.578 -12.082 -18.555  1.00  0.79           H  
ATOM    650  HE2 TYR A  43      -9.291  -9.329 -20.360  1.00  0.79           H  
ATOM    651  HH  TYR A  43      -9.440  -9.976 -18.252  1.00  0.79           H  
ATOM    652  N   PHE A  44      -4.762 -11.754 -25.844  1.00  0.80           N  
ATOM    653  CA  PHE A  44      -4.128 -11.506 -27.114  1.00  0.80           C  
ATOM    654  C   PHE A  44      -4.420 -12.644 -28.118  1.00  0.80           C  
ATOM    655  O   PHE A  44      -3.495 -13.137 -28.769  1.00  0.80           O  
ATOM    656  CB  PHE A  44      -2.639 -11.412 -26.841  1.00  0.80           C  
ATOM    657  CG  PHE A  44      -2.298 -10.374 -25.886  1.00  0.80           C  
ATOM    658  CD1 PHE A  44      -2.074 -10.711 -24.558  1.00  0.80           C  
ATOM    659  CD2 PHE A  44      -2.225  -9.056 -26.271  1.00  0.80           C  
ATOM    660  CE1 PHE A  44      -1.794  -9.742 -23.634  1.00  0.80           C  
ATOM    661  CE2 PHE A  44      -1.944  -8.082 -25.350  1.00  0.80           C  
ATOM    662  CZ  PHE A  44      -1.737  -8.423 -24.029  1.00  0.80           C  
ATOM    663  H   PHE A  44      -4.693 -12.699 -25.470  1.00  0.80           H  
ATOM    664  HA  PHE A  44      -4.487 -10.559 -27.514  1.00  0.80           H  
ATOM    665 1HB  PHE A  44      -2.350 -12.333 -26.403  1.00  0.80           H  
ATOM    666 2HB  PHE A  44      -2.084 -11.260 -27.746  1.00  0.80           H  
ATOM    667  HD1 PHE A  44      -2.135 -11.758 -24.251  1.00  0.80           H  
ATOM    668  HD2 PHE A  44      -2.403  -8.791 -27.314  1.00  0.80           H  
ATOM    669  HE1 PHE A  44      -1.629 -10.015 -22.592  1.00  0.80           H  
ATOM    670  HE2 PHE A  44      -1.894  -7.038 -25.658  1.00  0.80           H  
ATOM    671  HZ  PHE A  44      -1.524  -7.646 -23.301  1.00  0.80           H  
ATOM    672  N   PRO A  45      -5.701 -12.982 -28.377  1.00  0.80           N  
ATOM    673  CA  PRO A  45      -6.146 -14.112 -29.186  1.00  0.80           C  
ATOM    674  C   PRO A  45      -5.808 -14.011 -30.665  1.00  0.80           C  
ATOM    675  O   PRO A  45      -5.845 -15.009 -31.384  1.00  0.80           O  
ATOM    676  CB  PRO A  45      -7.661 -14.079 -28.991  1.00  0.80           C  
ATOM    677  CG  PRO A  45      -7.979 -12.642 -28.654  1.00  0.80           C  
ATOM    678  CD  PRO A  45      -6.819 -12.170 -27.846  1.00  0.80           C  
ATOM    679  HA  PRO A  45      -5.723 -15.034 -28.761  1.00  0.80           H  
ATOM    680 1HB  PRO A  45      -8.162 -14.417 -29.913  1.00  0.80           H  
ATOM    681 2HB  PRO A  45      -7.950 -14.776 -28.190  1.00  0.80           H  
ATOM    682 1HG  PRO A  45      -8.120 -12.065 -29.565  1.00  0.80           H  
ATOM    683 2HG  PRO A  45      -8.928 -12.588 -28.099  1.00  0.80           H  
ATOM    684 1HD  PRO A  45      -6.660 -11.094 -27.986  1.00  0.80           H  
ATOM    685 2HD  PRO A  45      -7.042 -12.435 -26.812  1.00  0.80           H  
ATOM    686  N   HIS A  46      -5.500 -12.806 -31.125  1.00  0.80           N  
ATOM    687  CA  HIS A  46      -5.206 -12.587 -32.527  1.00  0.80           C  
ATOM    688  C   HIS A  46      -3.758 -12.198 -32.765  1.00  0.80           C  
ATOM    689  O   HIS A  46      -3.430 -11.677 -33.832  1.00  0.80           O  
ATOM    690  CB  HIS A  46      -6.109 -11.487 -33.080  1.00  0.80           C  
ATOM    691  CG  HIS A  46      -7.563 -11.825 -33.016  1.00  0.80           C  
ATOM    692  ND1 HIS A  46      -8.137 -12.797 -33.807  1.00  0.80           N  
ATOM    693  CD2 HIS A  46      -8.562 -11.316 -32.262  1.00  0.80           C  
ATOM    694  CE1 HIS A  46      -9.427 -12.876 -33.535  1.00  0.80           C  
ATOM    695  NE2 HIS A  46      -9.710 -11.987 -32.601  1.00  0.80           N  
ATOM    696  H   HIS A  46      -5.476 -12.019 -30.498  1.00  0.80           H  
ATOM    697  HA  HIS A  46      -5.397 -13.500 -33.087  1.00  0.80           H  
ATOM    698 1HB  HIS A  46      -5.942 -10.567 -32.515  1.00  0.80           H  
ATOM    699 2HB  HIS A  46      -5.846 -11.287 -34.118  1.00  0.80           H  
ATOM    700  HD1 HIS A  46      -7.666 -13.367 -34.483  1.00  0.80           H  
ATOM    701  HD2 HIS A  46      -8.591 -10.534 -31.503  1.00  0.80           H  
ATOM    702  HE1 HIS A  46     -10.060 -13.592 -34.057  1.00  0.80           H  
ATOM    703  N   PHE A  47      -2.889 -12.448 -31.788  1.00  0.81           N  
ATOM    704  CA  PHE A  47      -1.496 -12.048 -31.939  1.00  0.81           C  
ATOM    705  C   PHE A  47      -0.488 -13.182 -32.031  1.00  0.81           C  
ATOM    706  O   PHE A  47      -0.604 -14.240 -31.402  1.00  0.81           O  
ATOM    707  CB  PHE A  47      -1.104 -11.176 -30.766  1.00  0.81           C  
ATOM    708  CG  PHE A  47      -1.826  -9.883 -30.715  1.00  0.81           C  
ATOM    709  CD1 PHE A  47      -3.073  -9.816 -30.148  1.00  0.81           C  
ATOM    710  CD2 PHE A  47      -1.258  -8.731 -31.199  1.00  0.81           C  
ATOM    711  CE1 PHE A  47      -3.759  -8.633 -30.063  1.00  0.81           C  
ATOM    712  CE2 PHE A  47      -1.930  -7.531 -31.124  1.00  0.81           C  
ATOM    713  CZ  PHE A  47      -3.188  -7.483 -30.551  1.00  0.81           C  
ATOM    714  H   PHE A  47      -3.196 -12.880 -30.913  1.00  0.81           H  
ATOM    715  HA  PHE A  47      -1.408 -11.457 -32.851  1.00  0.81           H  
ATOM    716 1HB  PHE A  47      -1.301 -11.717 -29.851  1.00  0.81           H  
ATOM    717 2HB  PHE A  47      -0.033 -10.973 -30.809  1.00  0.81           H  
ATOM    718  HD1 PHE A  47      -3.508 -10.718 -29.775  1.00  0.81           H  
ATOM    719  HD2 PHE A  47      -0.272  -8.775 -31.641  1.00  0.81           H  
ATOM    720  HE1 PHE A  47      -4.749  -8.607 -29.608  1.00  0.81           H  
ATOM    721  HE2 PHE A  47      -1.469  -6.623 -31.513  1.00  0.81           H  
ATOM    722  HZ  PHE A  47      -3.724  -6.536 -30.488  1.00  0.81           H  
ATOM    723  N   ASP A  48       0.570 -12.924 -32.779  1.00  0.82           N  
ATOM    724  CA  ASP A  48       1.667 -13.860 -32.836  1.00  0.82           C  
ATOM    725  C   ASP A  48       2.529 -13.596 -31.644  1.00  0.82           C  
ATOM    726  O   ASP A  48       3.412 -12.739 -31.660  1.00  0.82           O  
ATOM    727  CB  ASP A  48       2.473 -13.738 -34.127  1.00  0.82           C  
ATOM    728  CG  ASP A  48       3.695 -14.746 -34.216  1.00  0.82           C  
ATOM    729  OD1 ASP A  48       4.138 -15.294 -33.188  1.00  0.82           O  
ATOM    730  OD2 ASP A  48       4.164 -14.947 -35.311  1.00  0.82           O  
ATOM    731  H   ASP A  48       0.631 -12.040 -33.277  1.00  0.82           H  
ATOM    732  HA  ASP A  48       1.276 -14.875 -32.766  1.00  0.82           H  
ATOM    733 1HB  ASP A  48       1.816 -13.918 -34.979  1.00  0.82           H  
ATOM    734 2HB  ASP A  48       2.849 -12.717 -34.222  1.00  0.82           H  
ATOM    735  N   LEU A  49       2.290 -14.385 -30.620  1.00  0.82           N  
ATOM    736  CA  LEU A  49       2.963 -14.200 -29.359  1.00  0.82           C  
ATOM    737  C   LEU A  49       4.256 -14.992 -29.214  1.00  0.82           C  
ATOM    738  O   LEU A  49       4.725 -15.170 -28.094  1.00  0.82           O  
ATOM    739  CB  LEU A  49       2.043 -14.554 -28.205  1.00  0.82           C  
ATOM    740  CG  LEU A  49       0.794 -13.726 -28.103  1.00  0.82           C  
ATOM    741  CD1 LEU A  49       0.020 -14.230 -26.936  1.00  0.82           C  
ATOM    742  CD2 LEU A  49       1.156 -12.235 -27.990  1.00  0.82           C  
ATOM    743  H   LEU A  49       1.521 -15.047 -30.719  1.00  0.82           H  
ATOM    744  HA  LEU A  49       3.200 -13.146 -29.274  1.00  0.82           H  
ATOM    745 1HB  LEU A  49       1.745 -15.596 -28.304  1.00  0.82           H  
ATOM    746 2HB  LEU A  49       2.595 -14.442 -27.272  1.00  0.82           H  
ATOM    747  HG  LEU A  49       0.182 -13.876 -28.991  1.00  0.82           H  
ATOM    748 1HD1 LEU A  49      -0.876 -13.704 -26.850  1.00  0.82           H  
ATOM    749 2HD1 LEU A  49      -0.200 -15.277 -27.090  1.00  0.82           H  
ATOM    750 3HD1 LEU A  49       0.605 -14.104 -26.032  1.00  0.82           H  
ATOM    751 1HD2 LEU A  49       0.252 -11.642 -27.913  1.00  0.82           H  
ATOM    752 2HD2 LEU A  49       1.759 -12.071 -27.117  1.00  0.82           H  
ATOM    753 3HD2 LEU A  49       1.715 -11.927 -28.875  1.00  0.82           H  
ATOM    754  N   SER A  50       4.821 -15.516 -30.310  1.00  0.82           N  
ATOM    755  CA  SER A  50       6.084 -16.237 -30.147  1.00  0.82           C  
ATOM    756  C   SER A  50       7.189 -15.249 -29.748  1.00  0.82           C  
ATOM    757  O   SER A  50       7.123 -14.068 -30.077  1.00  0.82           O  
ATOM    758  CB  SER A  50       6.443 -16.995 -31.418  1.00  0.82           C  
ATOM    759  OG  SER A  50       6.729 -16.122 -32.478  1.00  0.82           O  
ATOM    760  H   SER A  50       4.418 -15.376 -31.251  1.00  0.82           H  
ATOM    761  HA  SER A  50       5.969 -16.960 -29.337  1.00  0.82           H  
ATOM    762 1HB  SER A  50       7.306 -17.627 -31.224  1.00  0.82           H  
ATOM    763 2HB  SER A  50       5.615 -17.645 -31.699  1.00  0.82           H  
ATOM    764  HG  SER A  50       5.841 -15.812 -32.816  1.00  0.82           H  
ATOM    765  N   HIS A  51       8.265 -15.745 -29.139  1.00  0.80           N  
ATOM    766  CA  HIS A  51       9.356 -14.886 -28.655  1.00  0.80           C  
ATOM    767  C   HIS A  51       9.932 -13.918 -29.685  1.00  0.80           C  
ATOM    768  O   HIS A  51      10.222 -12.764 -29.372  1.00  0.80           O  
ATOM    769  CB  HIS A  51      10.521 -15.732 -28.120  1.00  0.80           C  
ATOM    770  CG  HIS A  51      11.664 -14.903 -27.532  1.00  0.80           C  
ATOM    771  ND1 HIS A  51      11.552 -14.226 -26.329  1.00  0.80           N  
ATOM    772  CD2 HIS A  51      12.920 -14.662 -27.978  1.00  0.80           C  
ATOM    773  CE1 HIS A  51      12.686 -13.605 -26.061  1.00  0.80           C  
ATOM    774  NE2 HIS A  51      13.536 -13.852 -27.043  1.00  0.80           N  
ATOM    775  H   HIS A  51       8.288 -16.730 -28.917  1.00  0.80           H  
ATOM    776  HA  HIS A  51       8.976 -14.288 -27.824  1.00  0.80           H  
ATOM    777 1HB  HIS A  51      10.162 -16.415 -27.359  1.00  0.80           H  
ATOM    778 2HB  HIS A  51      10.927 -16.336 -28.927  1.00  0.80           H  
ATOM    779  HD1 HIS A  51      10.741 -14.202 -25.737  1.00  0.80           H  
ATOM    780  HD2 HIS A  51      13.462 -14.980 -28.869  1.00  0.80           H  
ATOM    781  HE1 HIS A  51      12.793 -13.014 -25.148  1.00  0.80           H  
ATOM    782  N   GLY A  52      10.159 -14.394 -30.903  1.00  0.77           N  
ATOM    783  CA  GLY A  52      10.801 -13.559 -31.911  1.00  0.77           C  
ATOM    784  C   GLY A  52       9.854 -12.593 -32.626  1.00  0.77           C  
ATOM    785  O   GLY A  52      10.292 -11.827 -33.491  1.00  0.77           O  
ATOM    786  H   GLY A  52       9.886 -15.339 -31.128  1.00  0.77           H  
ATOM    787 1HA  GLY A  52      11.602 -12.992 -31.437  1.00  0.77           H  
ATOM    788 2HA  GLY A  52      11.274 -14.205 -32.649  1.00  0.77           H  
ATOM    789  N   SER A  53       8.563 -12.657 -32.313  1.00  0.74           N  
ATOM    790  CA  SER A  53       7.570 -11.820 -32.964  1.00  0.74           C  
ATOM    791  C   SER A  53       7.668 -10.353 -32.630  1.00  0.74           C  
ATOM    792  O   SER A  53       7.764  -9.957 -31.462  1.00  0.74           O  
ATOM    793  CB  SER A  53       6.188 -12.267 -32.604  1.00  0.74           C  
ATOM    794  OG  SER A  53       5.198 -11.409 -33.142  1.00  0.74           O  
ATOM    795  H   SER A  53       8.240 -13.288 -31.577  1.00  0.74           H  
ATOM    796  HA  SER A  53       7.696 -11.933 -34.041  1.00  0.74           H  
ATOM    797 1HB  SER A  53       6.026 -13.284 -32.960  1.00  0.74           H  
ATOM    798 2HB  SER A  53       6.091 -12.294 -31.527  1.00  0.74           H  
ATOM    799  HG  SER A  53       4.354 -11.792 -32.788  1.00  0.74           H  
ATOM    800  N   ALA A  54       7.457  -9.539 -33.654  1.00  0.70           N  
ATOM    801  CA  ALA A  54       7.413  -8.093 -33.522  1.00  0.70           C  
ATOM    802  C   ALA A  54       6.322  -7.663 -32.551  1.00  0.70           C  
ATOM    803  O   ALA A  54       6.396  -6.582 -31.969  1.00  0.70           O  
ATOM    804  CB  ALA A  54       7.174  -7.447 -34.871  1.00  0.70           C  
ATOM    805  H   ALA A  54       7.356  -9.947 -34.573  1.00  0.70           H  
ATOM    806  HA  ALA A  54       8.372  -7.760 -33.131  1.00  0.70           H  
ATOM    807 1HB  ALA A  54       7.167  -6.364 -34.758  1.00  0.70           H  
ATOM    808 2HB  ALA A  54       7.967  -7.736 -35.559  1.00  0.70           H  
ATOM    809 3HB  ALA A  54       6.213  -7.777 -35.264  1.00  0.70           H  
ATOM    810  N   GLN A  55       5.269  -8.473 -32.428  1.00  0.66           N  
ATOM    811  CA  GLN A  55       4.144  -8.131 -31.576  1.00  0.66           C  
ATOM    812  C   GLN A  55       4.454  -8.338 -30.094  1.00  0.66           C  
ATOM    813  O   GLN A  55       3.866  -7.675 -29.235  1.00  0.66           O  
ATOM    814  CB  GLN A  55       2.905  -8.905 -32.026  1.00  0.66           C  
ATOM    815  CG  GLN A  55       2.435  -8.446 -33.423  1.00  0.66           C  
ATOM    816  CD  GLN A  55       1.223  -9.174 -33.985  1.00  0.66           C  
ATOM    817  OE1 GLN A  55       0.953 -10.342 -33.692  1.00  0.66           O  
ATOM    818  NE2 GLN A  55       0.466  -8.460 -34.813  1.00  0.66           N  
ATOM    819  H   GLN A  55       5.268  -9.379 -32.895  1.00  0.66           H  
ATOM    820  HA  GLN A  55       3.929  -7.072 -31.716  1.00  0.66           H  
ATOM    821 1HB  GLN A  55       3.126  -9.974 -32.056  1.00  0.66           H  
ATOM    822 2HB  GLN A  55       2.098  -8.753 -31.313  1.00  0.66           H  
ATOM    823 1HG  GLN A  55       2.195  -7.384 -33.371  1.00  0.66           H  
ATOM    824 2HG  GLN A  55       3.263  -8.600 -34.117  1.00  0.66           H  
ATOM    825 1HE2 GLN A  55      -0.354  -8.868 -35.224  1.00  0.66           H  
ATOM    826 2HE2 GLN A  55       0.713  -7.513 -35.030  1.00  0.66           H  
ATOM    827  N   VAL A  56       5.407  -9.222 -29.775  1.00  0.64           N  
ATOM    828  CA  VAL A  56       5.773  -9.416 -28.379  1.00  0.64           C  
ATOM    829  C   VAL A  56       6.715  -8.293 -28.055  1.00  0.64           C  
ATOM    830  O   VAL A  56       6.640  -7.701 -26.986  1.00  0.64           O  
ATOM    831  CB  VAL A  56       6.440 -10.765 -28.075  1.00  0.64           C  
ATOM    832  CG1 VAL A  56       6.897 -10.792 -26.587  1.00  0.64           C  
ATOM    833  CG2 VAL A  56       5.475 -11.866 -28.346  1.00  0.64           C  
ATOM    834  H   VAL A  56       5.918  -9.726 -30.496  1.00  0.64           H  
ATOM    835  HA  VAL A  56       4.883  -9.328 -27.754  1.00  0.64           H  
ATOM    836  HB  VAL A  56       7.328 -10.889 -28.708  1.00  0.64           H  
ATOM    837 1HG1 VAL A  56       7.379 -11.750 -26.367  1.00  0.64           H  
ATOM    838 2HG1 VAL A  56       7.602  -9.986 -26.411  1.00  0.64           H  
ATOM    839 3HG1 VAL A  56       6.032 -10.667 -25.936  1.00  0.64           H  
ATOM    840 1HG2 VAL A  56       5.957 -12.820 -28.130  1.00  0.64           H  
ATOM    841 2HG2 VAL A  56       4.597 -11.752 -27.716  1.00  0.64           H  
ATOM    842 3HG2 VAL A  56       5.183 -11.835 -29.394  1.00  0.64           H  
ATOM    843  N   LYS A  57       7.612  -8.002 -28.999  1.00  0.63           N  
ATOM    844  CA  LYS A  57       8.571  -6.924 -28.834  1.00  0.63           C  
ATOM    845  C   LYS A  57       7.831  -5.586 -28.697  1.00  0.63           C  
ATOM    846  O   LYS A  57       8.172  -4.763 -27.843  1.00  0.63           O  
ATOM    847  CB  LYS A  57       9.503  -6.912 -30.038  1.00  0.63           C  
ATOM    848  CG  LYS A  57      10.432  -8.115 -30.090  1.00  0.63           C  
ATOM    849  CD  LYS A  57      11.285  -8.115 -31.345  1.00  0.63           C  
ATOM    850  CE  LYS A  57      12.141  -9.369 -31.424  1.00  0.63           C  
ATOM    851  NZ  LYS A  57      12.938  -9.417 -32.680  1.00  0.63           N  
ATOM    852  H   LYS A  57       7.628  -8.556 -29.859  1.00  0.63           H  
ATOM    853  HA  LYS A  57       9.146  -7.094 -27.933  1.00  0.63           H  
ATOM    854 1HB  LYS A  57       8.915  -6.896 -30.949  1.00  0.63           H  
ATOM    855 2HB  LYS A  57      10.111  -6.010 -30.022  1.00  0.63           H  
ATOM    856 1HG  LYS A  57      11.079  -8.118 -29.213  1.00  0.63           H  
ATOM    857 2HG  LYS A  57       9.830  -9.029 -30.077  1.00  0.63           H  
ATOM    858 1HD  LYS A  57      10.636  -8.084 -32.221  1.00  0.63           H  
ATOM    859 2HD  LYS A  57      11.928  -7.238 -31.356  1.00  0.63           H  
ATOM    860 1HE  LYS A  57      12.819  -9.393 -30.573  1.00  0.63           H  
ATOM    861 2HE  LYS A  57      11.490 -10.246 -31.383  1.00  0.63           H  
ATOM    862 1HZ  LYS A  57      13.486 -10.263 -32.698  1.00  0.63           H  
ATOM    863 2HZ  LYS A  57      12.306  -9.410 -33.474  1.00  0.63           H  
ATOM    864 3HZ  LYS A  57      13.549  -8.618 -32.728  1.00  0.63           H  
ATOM    865  N   GLY A  58       6.768  -5.405 -29.493  1.00  0.63           N  
ATOM    866  CA  GLY A  58       5.918  -4.223 -29.444  1.00  0.63           C  
ATOM    867  C   GLY A  58       5.278  -4.095 -28.070  1.00  0.63           C  
ATOM    868  O   GLY A  58       5.420  -3.069 -27.398  1.00  0.63           O  
ATOM    869  H   GLY A  58       6.554  -6.099 -30.202  1.00  0.63           H  
ATOM    870 1HA  GLY A  58       6.509  -3.335 -29.666  1.00  0.63           H  
ATOM    871 2HA  GLY A  58       5.146  -4.306 -30.210  1.00  0.63           H  
ATOM    872  N   HIS A  59       4.588  -5.157 -27.640  1.00  0.63           N  
ATOM    873  CA  HIS A  59       3.953  -5.188 -26.331  1.00  0.63           C  
ATOM    874  C   HIS A  59       5.009  -4.940 -25.248  1.00  0.63           C  
ATOM    875  O   HIS A  59       4.769  -4.201 -24.292  1.00  0.63           O  
ATOM    876  CB  HIS A  59       3.225  -6.520 -26.122  1.00  0.63           C  
ATOM    877  CG  HIS A  59       2.480  -6.618 -24.822  1.00  0.63           C  
ATOM    878  ND1 HIS A  59       1.934  -7.800 -24.360  1.00  0.63           N  
ATOM    879  CD2 HIS A  59       2.194  -5.685 -23.890  1.00  0.63           C  
ATOM    880  CE1 HIS A  59       1.361  -7.588 -23.193  1.00  0.63           C  
ATOM    881  NE2 HIS A  59       1.499  -6.315 -22.885  1.00  0.63           N  
ATOM    882  H   HIS A  59       4.489  -5.980 -28.239  1.00  0.63           H  
ATOM    883  HA  HIS A  59       3.214  -4.393 -26.264  1.00  0.63           H  
ATOM    884 1HB  HIS A  59       2.517  -6.675 -26.937  1.00  0.63           H  
ATOM    885 2HB  HIS A  59       3.949  -7.334 -26.173  1.00  0.63           H  
ATOM    886  HD2 HIS A  59       2.471  -4.631 -23.927  1.00  0.63           H  
ATOM    887  HE1 HIS A  59       0.859  -8.341 -22.588  1.00  0.63           H  
ATOM    888  HE2 HIS A  59       1.155  -5.869 -22.047  1.00  0.63           H  
ATOM    889  N   GLY A  60       6.170  -5.577 -25.392  1.00  0.64           N  
ATOM    890  CA  GLY A  60       7.294  -5.465 -24.475  1.00  0.64           C  
ATOM    891  C   GLY A  60       7.664  -4.017 -24.277  1.00  0.64           C  
ATOM    892  O   GLY A  60       7.780  -3.550 -23.140  1.00  0.64           O  
ATOM    893  H   GLY A  60       6.291  -6.185 -26.188  1.00  0.64           H  
ATOM    894 1HA  GLY A  60       7.051  -5.917 -23.516  1.00  0.64           H  
ATOM    895 2HA  GLY A  60       8.141  -6.004 -24.895  1.00  0.64           H  
ATOM    896  N   LYS A  61       7.845  -3.297 -25.382  1.00  0.66           N  
ATOM    897  CA  LYS A  61       8.184  -1.891 -25.318  1.00  0.66           C  
ATOM    898  C   LYS A  61       7.081  -1.124 -24.602  1.00  0.66           C  
ATOM    899  O   LYS A  61       7.371  -0.266 -23.773  1.00  0.66           O  
ATOM    900  CB  LYS A  61       8.392  -1.329 -26.721  1.00  0.66           C  
ATOM    901  CG  LYS A  61       8.779   0.158 -26.776  1.00  0.66           C  
ATOM    902  CD  LYS A  61      10.175   0.410 -26.206  1.00  0.66           C  
ATOM    903  CE  LYS A  61      10.711   1.807 -26.611  1.00  0.66           C  
ATOM    904  NZ  LYS A  61       9.987   2.942 -25.933  1.00  0.66           N  
ATOM    905  H   LYS A  61       7.757  -3.752 -26.293  1.00  0.66           H  
ATOM    906  HA  LYS A  61       9.102  -1.775 -24.752  1.00  0.66           H  
ATOM    907 1HB  LYS A  61       9.165  -1.907 -27.229  1.00  0.66           H  
ATOM    908 2HB  LYS A  61       7.472  -1.454 -27.293  1.00  0.66           H  
ATOM    909 1HG  LYS A  61       8.746   0.504 -27.807  1.00  0.66           H  
ATOM    910 2HG  LYS A  61       8.057   0.742 -26.194  1.00  0.66           H  
ATOM    911 1HD  LYS A  61      10.123   0.365 -25.114  1.00  0.66           H  
ATOM    912 2HD  LYS A  61      10.862  -0.356 -26.555  1.00  0.66           H  
ATOM    913 1HE  LYS A  61      11.768   1.866 -26.360  1.00  0.66           H  
ATOM    914 2HE  LYS A  61      10.598   1.919 -27.688  1.00  0.66           H  
ATOM    915 1HZ  LYS A  61      10.364   3.817 -26.224  1.00  0.66           H  
ATOM    916 2HZ  LYS A  61       8.975   2.953 -26.107  1.00  0.66           H  
ATOM    917 3HZ  LYS A  61      10.068   2.876 -24.918  1.00  0.66           H  
ATOM    918  N   LYS A  62       5.814  -1.450 -24.871  1.00  0.68           N  
ATOM    919  CA  LYS A  62       4.730  -0.736 -24.205  1.00  0.68           C  
ATOM    920  C   LYS A  62       4.777  -0.953 -22.687  1.00  0.68           C  
ATOM    921  O   LYS A  62       4.585  -0.003 -21.918  1.00  0.68           O  
ATOM    922  CB  LYS A  62       3.379  -1.167 -24.776  1.00  0.68           C  
ATOM    923  CG  LYS A  62       3.131  -0.687 -26.200  1.00  0.68           C  
ATOM    924  CD  LYS A  62       1.795  -1.179 -26.731  1.00  0.68           C  
ATOM    925  CE  LYS A  62       1.573  -0.720 -28.164  1.00  0.68           C  
ATOM    926  NZ  LYS A  62       0.284  -1.224 -28.716  1.00  0.68           N  
ATOM    927  H   LYS A  62       5.610  -2.169 -25.569  1.00  0.68           H  
ATOM    928  HA  LYS A  62       4.858   0.330 -24.393  1.00  0.68           H  
ATOM    929 1HB  LYS A  62       3.310  -2.247 -24.772  1.00  0.68           H  
ATOM    930 2HB  LYS A  62       2.579  -0.787 -24.145  1.00  0.68           H  
ATOM    931 1HG  LYS A  62       3.149   0.401 -26.223  1.00  0.68           H  
ATOM    932 2HG  LYS A  62       3.928  -1.059 -26.843  1.00  0.68           H  
ATOM    933 1HD  LYS A  62       1.775  -2.268 -26.700  1.00  0.68           H  
ATOM    934 2HD  LYS A  62       0.991  -0.798 -26.105  1.00  0.68           H  
ATOM    935 1HE  LYS A  62       1.569   0.368 -28.194  1.00  0.68           H  
ATOM    936 2HE  LYS A  62       2.392  -1.088 -28.785  1.00  0.68           H  
ATOM    937 1HZ  LYS A  62       0.175  -0.900 -29.667  1.00  0.68           H  
ATOM    938 2HZ  LYS A  62       0.285  -2.234 -28.703  1.00  0.68           H  
ATOM    939 3HZ  LYS A  62      -0.481  -0.881 -28.154  1.00  0.68           H  
ATOM    940  N   VAL A  63       5.100  -2.178 -22.253  1.00  0.69           N  
ATOM    941  CA  VAL A  63       5.223  -2.464 -20.826  1.00  0.69           C  
ATOM    942  C   VAL A  63       6.383  -1.671 -20.252  1.00  0.69           C  
ATOM    943  O   VAL A  63       6.262  -1.034 -19.204  1.00  0.69           O  
ATOM    944  CB  VAL A  63       5.478  -3.967 -20.563  1.00  0.69           C  
ATOM    945  CG1 VAL A  63       5.816  -4.195 -19.077  1.00  0.69           C  
ATOM    946  CG2 VAL A  63       4.261  -4.787 -20.954  1.00  0.69           C  
ATOM    947  H   VAL A  63       5.235  -2.924 -22.938  1.00  0.69           H  
ATOM    948  HA  VAL A  63       4.303  -2.163 -20.326  1.00  0.69           H  
ATOM    949  HB  VAL A  63       6.335  -4.288 -21.156  1.00  0.69           H  
ATOM    950 1HG1 VAL A  63       6.019  -5.250 -18.907  1.00  0.69           H  
ATOM    951 2HG1 VAL A  63       6.699  -3.613 -18.817  1.00  0.69           H  
ATOM    952 3HG1 VAL A  63       4.979  -3.879 -18.455  1.00  0.69           H  
ATOM    953 1HG2 VAL A  63       4.465  -5.839 -20.783  1.00  0.69           H  
ATOM    954 2HG2 VAL A  63       3.403  -4.478 -20.362  1.00  0.69           H  
ATOM    955 3HG2 VAL A  63       4.055  -4.627 -21.996  1.00  0.69           H  
ATOM    956  N   ALA A  64       7.511  -1.696 -20.957  1.00  0.71           N  
ATOM    957  CA  ALA A  64       8.701  -0.993 -20.526  1.00  0.71           C  
ATOM    958  C   ALA A  64       8.453   0.507 -20.392  1.00  0.71           C  
ATOM    959  O   ALA A  64       8.902   1.137 -19.425  1.00  0.71           O  
ATOM    960  CB  ALA A  64       9.801  -1.249 -21.526  1.00  0.71           C  
ATOM    961  H   ALA A  64       7.546  -2.238 -21.820  1.00  0.71           H  
ATOM    962  HA  ALA A  64       8.993  -1.377 -19.551  1.00  0.71           H  
ATOM    963 1HB  ALA A  64      10.685  -0.746 -21.211  1.00  0.71           H  
ATOM    964 2HB  ALA A  64       9.986  -2.321 -21.601  1.00  0.71           H  
ATOM    965 3HB  ALA A  64       9.501  -0.867 -22.495  1.00  0.71           H  
ATOM    966  N   ASP A  65       7.700   1.083 -21.330  1.00  0.71           N  
ATOM    967  CA  ASP A  65       7.403   2.503 -21.272  1.00  0.71           C  
ATOM    968  C   ASP A  65       6.456   2.804 -20.115  1.00  0.71           C  
ATOM    969  O   ASP A  65       6.625   3.797 -19.401  1.00  0.71           O  
ATOM    970  CB  ASP A  65       6.829   2.993 -22.608  1.00  0.71           C  
ATOM    971  CG  ASP A  65       7.890   3.066 -23.735  1.00  0.71           C  
ATOM    972  OD1 ASP A  65       9.068   2.969 -23.447  1.00  0.71           O  
ATOM    973  OD2 ASP A  65       7.548   3.237 -24.898  1.00  0.71           O  
ATOM    974  H   ASP A  65       7.358   0.528 -22.114  1.00  0.71           H  
ATOM    975  HA  ASP A  65       8.334   3.039 -21.096  1.00  0.71           H  
ATOM    976 1HB  ASP A  65       6.038   2.305 -22.923  1.00  0.71           H  
ATOM    977 2HB  ASP A  65       6.377   3.974 -22.476  1.00  0.71           H  
ATOM    978  N   ALA A  66       5.477   1.923 -19.883  1.00  0.71           N  
ATOM    979  CA  ALA A  66       4.556   2.127 -18.773  1.00  0.71           C  
ATOM    980  C   ALA A  66       5.311   2.126 -17.447  1.00  0.71           C  
ATOM    981  O   ALA A  66       5.058   2.969 -16.576  1.00  0.71           O  
ATOM    982  CB  ALA A  66       3.505   1.034 -18.769  1.00  0.71           C  
ATOM    983  H   ALA A  66       5.348   1.119 -20.499  1.00  0.71           H  
ATOM    984  HA  ALA A  66       4.076   3.096 -18.896  1.00  0.71           H  
ATOM    985 1HB  ALA A  66       2.819   1.197 -17.946  1.00  0.71           H  
ATOM    986 2HB  ALA A  66       2.963   1.048 -19.715  1.00  0.71           H  
ATOM    987 3HB  ALA A  66       3.992   0.068 -18.648  1.00  0.71           H  
ATOM    988  N   LEU A  67       6.277   1.208 -17.315  1.00  0.71           N  
ATOM    989  CA  LEU A  67       7.076   1.119 -16.104  1.00  0.71           C  
ATOM    990  C   LEU A  67       7.981   2.321 -15.961  1.00  0.71           C  
ATOM    991  O   LEU A  67       8.109   2.867 -14.869  1.00  0.71           O  
ATOM    992  CB  LEU A  67       7.927  -0.144 -16.128  1.00  0.71           C  
ATOM    993  CG  LEU A  67       7.175  -1.431 -16.016  1.00  0.71           C  
ATOM    994  CD1 LEU A  67       8.122  -2.547 -16.306  1.00  0.71           C  
ATOM    995  CD2 LEU A  67       6.577  -1.552 -14.611  1.00  0.71           C  
ATOM    996  H   LEU A  67       6.429   0.533 -18.067  1.00  0.71           H  
ATOM    997  HA  LEU A  67       6.405   1.080 -15.249  1.00  0.71           H  
ATOM    998 1HB  LEU A  67       8.474  -0.169 -17.071  1.00  0.71           H  
ATOM    999 2HB  LEU A  67       8.650  -0.100 -15.312  1.00  0.71           H  
ATOM   1000  HG  LEU A  67       6.378  -1.457 -16.755  1.00  0.71           H  
ATOM   1001 1HD1 LEU A  67       7.590  -3.468 -16.256  1.00  0.71           H  
ATOM   1002 2HD1 LEU A  67       8.528  -2.422 -17.308  1.00  0.71           H  
ATOM   1003 3HD1 LEU A  67       8.926  -2.539 -15.585  1.00  0.71           H  
ATOM   1004 1HD2 LEU A  67       6.033  -2.494 -14.527  1.00  0.71           H  
ATOM   1005 2HD2 LEU A  67       7.378  -1.528 -13.877  1.00  0.71           H  
ATOM   1006 3HD2 LEU A  67       5.895  -0.720 -14.433  1.00  0.71           H  
ATOM   1007  N   THR A  68       8.566   2.776 -17.068  1.00  0.69           N  
ATOM   1008  CA  THR A  68       9.470   3.909 -17.023  1.00  0.69           C  
ATOM   1009  C   THR A  68       8.733   5.132 -16.508  1.00  0.69           C  
ATOM   1010  O   THR A  68       9.242   5.859 -15.646  1.00  0.69           O  
ATOM   1011  CB  THR A  68      10.070   4.189 -18.413  1.00  0.69           C  
ATOM   1012  OG1 THR A  68      10.829   3.042 -18.842  1.00  0.69           O  
ATOM   1013  CG2 THR A  68      10.966   5.415 -18.359  1.00  0.69           C  
ATOM   1014  H   THR A  68       8.429   2.291 -17.956  1.00  0.69           H  
ATOM   1015  HA  THR A  68      10.282   3.681 -16.332  1.00  0.69           H  
ATOM   1016  HB  THR A  68       9.264   4.364 -19.125  1.00  0.69           H  
ATOM   1017  HG1 THR A  68      10.205   2.290 -19.001  1.00  0.69           H  
ATOM   1018 1HG2 THR A  68      11.379   5.603 -19.349  1.00  0.69           H  
ATOM   1019 2HG2 THR A  68      10.377   6.277 -18.040  1.00  0.69           H  
ATOM   1020 3HG2 THR A  68      11.775   5.244 -17.652  1.00  0.69           H  
ATOM   1021  N   ASN A  69       7.525   5.354 -17.022  1.00  0.68           N  
ATOM   1022  CA  ASN A  69       6.726   6.480 -16.578  1.00  0.68           C  
ATOM   1023  C   ASN A  69       6.351   6.315 -15.104  1.00  0.68           C  
ATOM   1024  O   ASN A  69       6.404   7.272 -14.329  1.00  0.68           O  
ATOM   1025  CB  ASN A  69       5.494   6.603 -17.447  1.00  0.68           C  
ATOM   1026  CG  ASN A  69       5.812   7.114 -18.823  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69       6.861   7.729 -19.059  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69       4.918   6.871 -19.746  1.00  0.68           N  
ATOM   1029  H   ASN A  69       7.162   4.730 -17.746  1.00  0.68           H  
ATOM   1030  HA  ASN A  69       7.319   7.389 -16.671  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69       5.021   5.620 -17.538  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69       4.775   7.272 -16.973  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69       5.071   7.182 -20.684  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69       4.086   6.369 -19.513  1.00  0.68           H  
ATOM   1035  N   ALA A  70       6.022   5.087 -14.689  1.00  0.66           N  
ATOM   1036  CA  ALA A  70       5.684   4.833 -13.295  1.00  0.66           C  
ATOM   1037  C   ALA A  70       6.852   5.176 -12.367  1.00  0.66           C  
ATOM   1038  O   ALA A  70       6.638   5.695 -11.279  1.00  0.66           O  
ATOM   1039  CB  ALA A  70       5.287   3.389 -13.111  1.00  0.66           C  
ATOM   1040  H   ALA A  70       5.968   4.316 -15.357  1.00  0.66           H  
ATOM   1041  HA  ALA A  70       4.841   5.472 -13.028  1.00  0.66           H  
ATOM   1042 1HB  ALA A  70       5.020   3.232 -12.086  1.00  0.66           H  
ATOM   1043 2HB  ALA A  70       4.455   3.152 -13.741  1.00  0.66           H  
ATOM   1044 3HB  ALA A  70       6.105   2.751 -13.375  1.00  0.66           H  
ATOM   1045  N   VAL A  71       8.085   4.905 -12.811  1.00  0.65           N  
ATOM   1046  CA  VAL A  71       9.285   5.203 -12.026  1.00  0.65           C  
ATOM   1047  C   VAL A  71       9.514   6.705 -11.943  1.00  0.65           C  
ATOM   1048  O   VAL A  71       9.730   7.268 -10.861  1.00  0.65           O  
ATOM   1049  CB  VAL A  71      10.537   4.568 -12.668  1.00  0.65           C  
ATOM   1050  CG1 VAL A  71      11.767   5.019 -11.949  1.00  0.65           C  
ATOM   1051  CG2 VAL A  71      10.477   3.095 -12.602  1.00  0.65           C  
ATOM   1052  H   VAL A  71       8.185   4.444 -13.716  1.00  0.65           H  
ATOM   1053  HA  VAL A  71       9.155   4.808 -11.021  1.00  0.65           H  
ATOM   1054  HB  VAL A  71      10.600   4.888 -13.706  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  71      12.642   4.575 -12.421  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  71      11.832   6.104 -12.005  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  71      11.715   4.705 -10.906  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  71      11.359   2.708 -13.075  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  71      10.440   2.780 -11.563  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  71       9.622   2.735 -13.113  1.00  0.65           H  
ATOM   1061  N   ALA A  72       9.416   7.368 -13.098  1.00  0.65           N  
ATOM   1062  CA  ALA A  72       9.628   8.804 -13.195  1.00  0.65           C  
ATOM   1063  C   ALA A  72       8.671   9.552 -12.285  1.00  0.65           C  
ATOM   1064  O   ALA A  72       9.032  10.555 -11.666  1.00  0.65           O  
ATOM   1065  CB  ALA A  72       9.430   9.259 -14.631  1.00  0.65           C  
ATOM   1066  H   ALA A  72       9.219   6.845 -13.953  1.00  0.65           H  
ATOM   1067  HA  ALA A  72      10.647   9.022 -12.878  1.00  0.65           H  
ATOM   1068 1HB  ALA A  72       9.604  10.330 -14.702  1.00  0.65           H  
ATOM   1069 2HB  ALA A  72      10.126   8.727 -15.280  1.00  0.65           H  
ATOM   1070 3HB  ALA A  72       8.408   9.035 -14.938  1.00  0.65           H  
ATOM   1071  N   HIS A  73       7.465   9.017 -12.164  1.00  0.66           N  
ATOM   1072  CA  HIS A  73       6.418   9.598 -11.364  1.00  0.66           C  
ATOM   1073  C   HIS A  73       6.039   8.702 -10.196  1.00  0.66           C  
ATOM   1074  O   HIS A  73       4.877   8.660  -9.796  1.00  0.66           O  
ATOM   1075  CB  HIS A  73       5.200   9.827 -12.232  1.00  0.66           C  
ATOM   1076  CG  HIS A  73       5.445  10.783 -13.362  1.00  0.66           C  
ATOM   1077  ND1 HIS A  73       5.605  12.141 -13.174  1.00  0.66           N  
ATOM   1078  CD2 HIS A  73       5.570  10.568 -14.696  1.00  0.66           C  
ATOM   1079  CE1 HIS A  73       5.817  12.721 -14.344  1.00  0.66           C  
ATOM   1080  NE2 HIS A  73       5.799  11.789 -15.282  1.00  0.66           N  
ATOM   1081  H   HIS A  73       7.236   8.188 -12.715  1.00  0.66           H  
ATOM   1082  HA  HIS A  73       6.748  10.554 -10.964  1.00  0.66           H  
ATOM   1083 1HB  HIS A  73       4.893   8.869 -12.657  1.00  0.66           H  
ATOM   1084 2HB  HIS A  73       4.374  10.200 -11.624  1.00  0.66           H  
ATOM   1085  HD2 HIS A  73       5.505   9.605 -15.206  1.00  0.66           H  
ATOM   1086  HE1 HIS A  73       5.979  13.786 -14.506  1.00  0.66           H  
ATOM   1087  HE2 HIS A  73       5.935  11.941 -16.272  1.00  0.66           H  
ATOM   1088  N   VAL A  74       7.020   8.043  -9.581  1.00  0.67           N  
ATOM   1089  CA  VAL A  74       6.744   7.145  -8.456  1.00  0.67           C  
ATOM   1090  C   VAL A  74       5.956   7.803  -7.303  1.00  0.67           C  
ATOM   1091  O   VAL A  74       5.211   7.122  -6.597  1.00  0.67           O  
ATOM   1092  CB  VAL A  74       8.076   6.538  -7.947  1.00  0.67           C  
ATOM   1093  CG1 VAL A  74       8.939   7.601  -7.314  1.00  0.67           C  
ATOM   1094  CG2 VAL A  74       7.783   5.414  -6.949  1.00  0.67           C  
ATOM   1095  H   VAL A  74       7.970   8.086  -9.957  1.00  0.67           H  
ATOM   1096  HA  VAL A  74       6.146   6.320  -8.842  1.00  0.67           H  
ATOM   1097  HB  VAL A  74       8.621   6.133  -8.800  1.00  0.67           H  
ATOM   1098 1HG1 VAL A  74       9.874   7.154  -6.989  1.00  0.67           H  
ATOM   1099 2HG1 VAL A  74       9.143   8.380  -8.048  1.00  0.67           H  
ATOM   1100 3HG1 VAL A  74       8.426   8.030  -6.459  1.00  0.67           H  
ATOM   1101 1HG2 VAL A  74       8.721   4.976  -6.615  1.00  0.67           H  
ATOM   1102 2HG2 VAL A  74       7.242   5.819  -6.093  1.00  0.67           H  
ATOM   1103 3HG2 VAL A  74       7.179   4.651  -7.433  1.00  0.67           H  
ATOM   1104  N   ASP A  75       6.076   9.128  -7.137  1.00  0.68           N  
ATOM   1105  CA  ASP A  75       5.350   9.850  -6.087  1.00  0.68           C  
ATOM   1106  C   ASP A  75       3.974  10.387  -6.513  1.00  0.68           C  
ATOM   1107  O   ASP A  75       3.283  11.017  -5.712  1.00  0.68           O  
ATOM   1108  CB  ASP A  75       6.193  10.998  -5.531  1.00  0.68           C  
ATOM   1109  CG  ASP A  75       7.342  10.514  -4.665  1.00  0.68           C  
ATOM   1110  OD1 ASP A  75       7.107   9.669  -3.823  1.00  0.68           O  
ATOM   1111  OD2 ASP A  75       8.467  10.947  -4.810  1.00  0.68           O  
ATOM   1112  H   ASP A  75       6.694   9.631  -7.756  1.00  0.68           H  
ATOM   1113  HA  ASP A  75       5.181   9.151  -5.268  1.00  0.68           H  
ATOM   1114 1HB  ASP A  75       6.595  11.582  -6.359  1.00  0.68           H  
ATOM   1115 2HB  ASP A  75       5.558  11.660  -4.941  1.00  0.68           H  
ATOM   1116  N   ASP A  76       3.575  10.149  -7.763  1.00  0.69           N  
ATOM   1117  CA  ASP A  76       2.262  10.564  -8.256  1.00  0.69           C  
ATOM   1118  C   ASP A  76       1.838   9.569  -9.333  1.00  0.69           C  
ATOM   1119  O   ASP A  76       1.200   9.911 -10.342  1.00  0.69           O  
ATOM   1120  CB  ASP A  76       2.272  11.992  -8.801  1.00  0.69           C  
ATOM   1121  CG  ASP A  76       0.854  12.550  -8.954  1.00  0.69           C  
ATOM   1122  OD1 ASP A  76       0.002  12.108  -8.222  1.00  0.69           O  
ATOM   1123  OD2 ASP A  76       0.615  13.387  -9.803  1.00  0.69           O  
ATOM   1124  H   ASP A  76       4.176   9.633  -8.400  1.00  0.69           H  
ATOM   1125  HA  ASP A  76       1.544  10.511  -7.439  1.00  0.69           H  
ATOM   1126 1HB  ASP A  76       2.836  12.637  -8.126  1.00  0.69           H  
ATOM   1127 2HB  ASP A  76       2.769  12.010  -9.773  1.00  0.69           H  
ATOM   1128  N   MET A  77       2.164   8.314  -9.055  1.00  0.70           N  
ATOM   1129  CA  MET A  77       1.889   7.192  -9.926  1.00  0.70           C  
ATOM   1130  C   MET A  77       0.421   7.090 -10.379  1.00  0.70           C  
ATOM   1131  O   MET A  77       0.184   6.870 -11.566  1.00  0.70           O  
ATOM   1132  CB  MET A  77       2.408   5.909  -9.285  1.00  0.70           C  
ATOM   1133  CG  MET A  77       2.327   4.739 -10.132  1.00  0.70           C  
ATOM   1134  SD  MET A  77       2.862   3.261  -9.285  1.00  0.70           S  
ATOM   1135  CE  MET A  77       4.581   3.564  -8.936  1.00  0.70           C  
ATOM   1136  H   MET A  77       2.676   8.143  -8.198  1.00  0.70           H  
ATOM   1137  HA  MET A  77       2.486   7.337 -10.826  1.00  0.70           H  
ATOM   1138 1HB  MET A  77       3.464   6.050  -9.037  1.00  0.70           H  
ATOM   1139 2HB  MET A  77       1.908   5.673  -8.372  1.00  0.70           H  
ATOM   1140 1HG  MET A  77       1.297   4.622 -10.421  1.00  0.70           H  
ATOM   1141 2HG  MET A  77       2.935   4.877 -11.028  1.00  0.70           H  
ATOM   1142 1HE  MET A  77       5.004   2.698  -8.425  1.00  0.70           H  
ATOM   1143 2HE  MET A  77       5.117   3.738  -9.859  1.00  0.70           H  
ATOM   1144 3HE  MET A  77       4.672   4.444  -8.297  1.00  0.70           H  
ATOM   1145  N   PRO A  78      -0.603   7.231  -9.493  1.00  0.70           N  
ATOM   1146  CA  PRO A  78      -2.009   7.167  -9.852  1.00  0.70           C  
ATOM   1147  C   PRO A  78      -2.389   8.097 -10.994  1.00  0.70           C  
ATOM   1148  O   PRO A  78      -3.315   7.793 -11.748  1.00  0.70           O  
ATOM   1149  CB  PRO A  78      -2.709   7.574  -8.559  1.00  0.70           C  
ATOM   1150  CG  PRO A  78      -1.762   7.154  -7.472  1.00  0.70           C  
ATOM   1151  CD  PRO A  78      -0.399   7.459  -8.029  1.00  0.70           C  
ATOM   1152  HA  PRO A  78      -2.268   6.149 -10.105  1.00  0.70           H  
ATOM   1153 1HB  PRO A  78      -2.899   8.661  -8.565  1.00  0.70           H  
ATOM   1154 2HB  PRO A  78      -3.688   7.077  -8.492  1.00  0.70           H  
ATOM   1155 1HG  PRO A  78      -1.976   7.715  -6.549  1.00  0.70           H  
ATOM   1156 2HG  PRO A  78      -1.896   6.092  -7.236  1.00  0.70           H  
ATOM   1157 1HD  PRO A  78      -0.193   8.513  -7.816  1.00  0.70           H  
ATOM   1158 2HD  PRO A  78       0.311   6.794  -7.580  1.00  0.70           H  
ATOM   1159  N   ASN A  79      -1.694   9.229 -11.147  1.00  0.70           N  
ATOM   1160  CA  ASN A  79      -2.040  10.122 -12.237  1.00  0.70           C  
ATOM   1161  C   ASN A  79      -1.285   9.690 -13.481  1.00  0.70           C  
ATOM   1162  O   ASN A  79      -1.859   9.575 -14.567  1.00  0.70           O  
ATOM   1163  CB  ASN A  79      -1.753  11.567 -11.877  1.00  0.70           C  
ATOM   1164  CG  ASN A  79      -2.732  12.127 -10.863  1.00  0.70           C  
ATOM   1165  OD1 ASN A  79      -3.891  11.690 -10.782  1.00  0.70           O  
ATOM   1166  ND2 ASN A  79      -2.296  13.090 -10.099  1.00  0.70           N  
ATOM   1167  H   ASN A  79      -0.901   9.473 -10.552  1.00  0.70           H  
ATOM   1168  HA  ASN A  79      -3.105  10.031 -12.449  1.00  0.70           H  
ATOM   1169 1HB  ASN A  79      -0.743  11.639 -11.460  1.00  0.70           H  
ATOM   1170 2HB  ASN A  79      -1.780  12.181 -12.774  1.00  0.70           H  
ATOM   1171 1HD2 ASN A  79      -2.890  13.496  -9.411  1.00  0.70           H  
ATOM   1172 2HD2 ASN A  79      -1.324  13.411 -10.179  1.00  0.70           H  
ATOM   1173  N   ALA A  80      -0.008   9.356 -13.304  1.00  0.70           N  
ATOM   1174  CA  ALA A  80       0.843   8.963 -14.424  1.00  0.70           C  
ATOM   1175  C   ALA A  80       0.300   7.742 -15.162  1.00  0.70           C  
ATOM   1176  O   ALA A  80       0.409   7.635 -16.386  1.00  0.70           O  
ATOM   1177  CB  ALA A  80       2.230   8.659 -13.916  1.00  0.70           C  
ATOM   1178  H   ALA A  80       0.396   9.427 -12.365  1.00  0.70           H  
ATOM   1179  HA  ALA A  80       0.884   9.796 -15.124  1.00  0.70           H  
ATOM   1180 1HB  ALA A  80       2.882   8.397 -14.747  1.00  0.70           H  
ATOM   1181 2HB  ALA A  80       2.610   9.540 -13.414  1.00  0.70           H  
ATOM   1182 3HB  ALA A  80       2.185   7.827 -13.215  1.00  0.70           H  
ATOM   1183  N   LEU A  81      -0.291   6.826 -14.408  1.00  0.71           N  
ATOM   1184  CA  LEU A  81      -0.830   5.598 -14.954  1.00  0.71           C  
ATOM   1185  C   LEU A  81      -2.353   5.609 -15.164  1.00  0.71           C  
ATOM   1186  O   LEU A  81      -2.930   4.550 -15.444  1.00  0.71           O  
ATOM   1187  CB  LEU A  81      -0.471   4.437 -14.033  1.00  0.71           C  
ATOM   1188  CG  LEU A  81       1.026   4.152 -13.816  1.00  0.71           C  
ATOM   1189  CD1 LEU A  81       1.175   2.963 -12.862  1.00  0.71           C  
ATOM   1190  CD2 LEU A  81       1.694   3.862 -15.147  1.00  0.71           C  
ATOM   1191  H   LEU A  81      -0.324   6.972 -13.399  1.00  0.71           H  
ATOM   1192  HA  LEU A  81      -0.360   5.427 -15.921  1.00  0.71           H  
ATOM   1193 1HB  LEU A  81      -0.884   4.668 -13.072  1.00  0.71           H  
ATOM   1194 2HB  LEU A  81      -0.940   3.550 -14.399  1.00  0.71           H  
ATOM   1195  HG  LEU A  81       1.491   5.026 -13.352  1.00  0.71           H  
ATOM   1196 1HD1 LEU A  81       2.227   2.765 -12.684  1.00  0.71           H  
ATOM   1197 2HD1 LEU A  81       0.687   3.168 -11.930  1.00  0.71           H  
ATOM   1198 3HD1 LEU A  81       0.718   2.094 -13.308  1.00  0.71           H  
ATOM   1199 1HD2 LEU A  81       2.744   3.669 -15.011  1.00  0.71           H  
ATOM   1200 2HD2 LEU A  81       1.230   2.988 -15.583  1.00  0.71           H  
ATOM   1201 3HD2 LEU A  81       1.573   4.720 -15.810  1.00  0.71           H  
ATOM   1202  N   SER A  82      -3.026   6.765 -15.032  1.00  0.71           N  
ATOM   1203  CA  SER A  82      -4.490   6.760 -15.167  1.00  0.71           C  
ATOM   1204  C   SER A  82      -5.003   6.280 -16.522  1.00  0.71           C  
ATOM   1205  O   SER A  82      -5.950   5.496 -16.579  1.00  0.71           O  
ATOM   1206  CB  SER A  82      -5.088   8.137 -14.897  1.00  0.71           C  
ATOM   1207  OG  SER A  82      -5.031   8.512 -13.543  1.00  0.71           O  
ATOM   1208  H   SER A  82      -2.540   7.642 -14.831  1.00  0.71           H  
ATOM   1209  HA  SER A  82      -4.883   6.086 -14.405  1.00  0.71           H  
ATOM   1210 1HB  SER A  82      -4.535   8.869 -15.487  1.00  0.71           H  
ATOM   1211 2HB  SER A  82      -6.121   8.161 -15.241  1.00  0.71           H  
ATOM   1212  HG  SER A  82      -4.183   8.203 -13.170  1.00  0.71           H  
ATOM   1213  N   ALA A  83      -4.382   6.695 -17.626  1.00  0.72           N  
ATOM   1214  CA  ALA A  83      -4.889   6.234 -18.919  1.00  0.72           C  
ATOM   1215  C   ALA A  83      -4.803   4.719 -19.020  1.00  0.72           C  
ATOM   1216  O   ALA A  83      -5.716   4.057 -19.520  1.00  0.72           O  
ATOM   1217  CB  ALA A  83      -4.106   6.858 -20.053  1.00  0.72           C  
ATOM   1218  H   ALA A  83      -3.596   7.328 -17.567  1.00  0.72           H  
ATOM   1219  HA  ALA A  83      -5.939   6.522 -18.996  1.00  0.72           H  
ATOM   1220 1HB  ALA A  83      -4.511   6.513 -21.004  1.00  0.72           H  
ATOM   1221 2HB  ALA A  83      -4.185   7.943 -19.995  1.00  0.72           H  
ATOM   1222 3HB  ALA A  83      -3.060   6.564 -19.976  1.00  0.72           H  
ATOM   1223  N   LEU A  84      -3.705   4.170 -18.514  1.00  0.72           N  
ATOM   1224  CA  LEU A  84      -3.490   2.743 -18.585  1.00  0.72           C  
ATOM   1225  C   LEU A  84      -4.442   2.010 -17.676  1.00  0.72           C  
ATOM   1226  O   LEU A  84      -4.951   0.948 -18.035  1.00  0.72           O  
ATOM   1227  CB  LEU A  84      -2.061   2.421 -18.196  1.00  0.72           C  
ATOM   1228  CG  LEU A  84      -1.008   2.889 -19.155  1.00  0.72           C  
ATOM   1229  CD1 LEU A  84       0.326   2.668 -18.529  1.00  0.72           C  
ATOM   1230  CD2 LEU A  84      -1.141   2.124 -20.449  1.00  0.72           C  
ATOM   1231  H   LEU A  84      -3.008   4.759 -18.080  1.00  0.72           H  
ATOM   1232  HA  LEU A  84      -3.663   2.415 -19.606  1.00  0.72           H  
ATOM   1233 1HB  LEU A  84      -1.855   2.881 -17.228  1.00  0.72           H  
ATOM   1234 2HB  LEU A  84      -1.962   1.344 -18.097  1.00  0.72           H  
ATOM   1235  HG  LEU A  84      -1.125   3.957 -19.348  1.00  0.72           H  
ATOM   1236 1HD1 LEU A  84       1.111   3.005 -19.206  1.00  0.72           H  
ATOM   1237 2HD1 LEU A  84       0.368   3.236 -17.618  1.00  0.72           H  
ATOM   1238 3HD1 LEU A  84       0.453   1.610 -18.315  1.00  0.72           H  
ATOM   1239 1HD2 LEU A  84      -0.373   2.455 -21.149  1.00  0.72           H  
ATOM   1240 2HD2 LEU A  84      -1.021   1.057 -20.256  1.00  0.72           H  
ATOM   1241 3HD2 LEU A  84      -2.120   2.305 -20.875  1.00  0.72           H  
ATOM   1242  N   SER A  85      -4.721   2.600 -16.516  1.00  0.72           N  
ATOM   1243  CA  SER A  85      -5.593   1.979 -15.539  1.00  0.72           C  
ATOM   1244  C   SER A  85      -6.983   1.811 -16.144  1.00  0.72           C  
ATOM   1245  O   SER A  85      -7.597   0.747 -16.022  1.00  0.72           O  
ATOM   1246  CB  SER A  85      -5.680   2.862 -14.307  1.00  0.72           C  
ATOM   1247  OG  SER A  85      -4.421   3.010 -13.698  1.00  0.72           O  
ATOM   1248  H   SER A  85      -4.271   3.482 -16.279  1.00  0.72           H  
ATOM   1249  HA  SER A  85      -5.197   0.998 -15.275  1.00  0.72           H  
ATOM   1250 1HB  SER A  85      -6.077   3.835 -14.579  1.00  0.72           H  
ATOM   1251 2HB  SER A  85      -6.374   2.411 -13.595  1.00  0.72           H  
ATOM   1252  HG  SER A  85      -3.881   3.538 -14.327  1.00  0.72           H  
ATOM   1253  N   ASP A  86      -7.458   2.846 -16.857  1.00  0.73           N  
ATOM   1254  CA  ASP A  86      -8.772   2.775 -17.491  1.00  0.73           C  
ATOM   1255  C   ASP A  86      -8.765   1.724 -18.606  1.00  0.73           C  
ATOM   1256  O   ASP A  86      -9.729   0.960 -18.779  1.00  0.73           O  
ATOM   1257  CB  ASP A  86      -9.177   4.131 -18.088  1.00  0.73           C  
ATOM   1258  CG  ASP A  86      -9.513   5.249 -17.049  1.00  0.73           C  
ATOM   1259  OD1 ASP A  86      -9.646   4.968 -15.862  1.00  0.73           O  
ATOM   1260  OD2 ASP A  86      -9.665   6.373 -17.464  1.00  0.73           O  
ATOM   1261  H   ASP A  86      -6.902   3.702 -16.926  1.00  0.73           H  
ATOM   1262  HA  ASP A  86      -9.505   2.483 -16.741  1.00  0.73           H  
ATOM   1263 1HB  ASP A  86      -8.352   4.492 -18.714  1.00  0.73           H  
ATOM   1264 2HB  ASP A  86     -10.037   3.993 -18.742  1.00  0.73           H  
ATOM   1265  N   LEU A  87      -7.666   1.647 -19.356  1.00  0.73           N  
ATOM   1266  CA  LEU A  87      -7.625   0.651 -20.405  1.00  0.73           C  
ATOM   1267  C   LEU A  87      -7.678  -0.749 -19.816  1.00  0.73           C  
ATOM   1268  O   LEU A  87      -8.504  -1.573 -20.218  1.00  0.73           O  
ATOM   1269  CB  LEU A  87      -6.346   0.818 -21.237  1.00  0.73           C  
ATOM   1270  CG  LEU A  87      -6.308   2.045 -22.126  1.00  0.73           C  
ATOM   1271  CD1 LEU A  87      -4.920   2.201 -22.725  1.00  0.73           C  
ATOM   1272  CD2 LEU A  87      -7.357   1.883 -23.200  1.00  0.73           C  
ATOM   1273  H   LEU A  87      -6.888   2.297 -19.221  1.00  0.73           H  
ATOM   1274  HA  LEU A  87      -8.487   0.796 -21.049  1.00  0.73           H  
ATOM   1275 1HB  LEU A  87      -5.495   0.867 -20.563  1.00  0.73           H  
ATOM   1276 2HB  LEU A  87      -6.230  -0.057 -21.870  1.00  0.73           H  
ATOM   1277  HG  LEU A  87      -6.527   2.932 -21.541  1.00  0.73           H  
ATOM   1278 1HD1 LEU A  87      -4.897   3.085 -23.361  1.00  0.73           H  
ATOM   1279 2HD1 LEU A  87      -4.202   2.315 -21.927  1.00  0.73           H  
ATOM   1280 3HD1 LEU A  87      -4.676   1.320 -23.314  1.00  0.73           H  
ATOM   1281 1HD2 LEU A  87      -7.353   2.760 -23.847  1.00  0.73           H  
ATOM   1282 2HD2 LEU A  87      -7.143   0.991 -23.790  1.00  0.73           H  
ATOM   1283 3HD2 LEU A  87      -8.327   1.785 -22.728  1.00  0.73           H  
ATOM   1284  N   HIS A  88      -6.921  -0.985 -18.755  1.00  0.74           N  
ATOM   1285  CA  HIS A  88      -6.891  -2.303 -18.151  1.00  0.74           C  
ATOM   1286  C   HIS A  88      -8.204  -2.680 -17.496  1.00  0.74           C  
ATOM   1287  O   HIS A  88      -8.636  -3.836 -17.557  1.00  0.74           O  
ATOM   1288  CB  HIS A  88      -5.768  -2.383 -17.137  1.00  0.74           C  
ATOM   1289  CG  HIS A  88      -4.417  -2.491 -17.770  1.00  0.74           C  
ATOM   1290  ND1 HIS A  88      -4.061  -3.557 -18.571  1.00  0.74           N  
ATOM   1291  CD2 HIS A  88      -3.340  -1.690 -17.717  1.00  0.74           C  
ATOM   1292  CE1 HIS A  88      -2.820  -3.403 -18.978  1.00  0.74           C  
ATOM   1293  NE2 HIS A  88      -2.356  -2.275 -18.475  1.00  0.74           N  
ATOM   1294  H   HIS A  88      -6.297  -0.257 -18.406  1.00  0.74           H  
ATOM   1295  HA  HIS A  88      -6.681  -3.040 -18.915  1.00  0.74           H  
ATOM   1296 1HB  HIS A  88      -5.780  -1.477 -16.516  1.00  0.74           H  
ATOM   1297 2HB  HIS A  88      -5.942  -3.222 -16.480  1.00  0.74           H  
ATOM   1298  HD2 HIS A  88      -3.275  -0.768 -17.177  1.00  0.74           H  
ATOM   1299  HE1 HIS A  88      -2.273  -4.090 -19.621  1.00  0.74           H  
ATOM   1300  HE2 HIS A  88      -1.430  -1.899 -18.621  1.00  0.74           H  
ATOM   1301  N   ALA A  89      -8.844  -1.716 -16.849  1.00  0.75           N  
ATOM   1302  CA  ALA A  89     -10.085  -1.972 -16.149  1.00  0.75           C  
ATOM   1303  C   ALA A  89     -11.316  -2.048 -17.038  1.00  0.75           C  
ATOM   1304  O   ALA A  89     -12.157  -2.929 -16.849  1.00  0.75           O  
ATOM   1305  CB  ALA A  89     -10.312  -0.872 -15.156  1.00  0.75           C  
ATOM   1306  H   ALA A  89      -8.438  -0.780 -16.801  1.00  0.75           H  
ATOM   1307  HA  ALA A  89      -9.986  -2.924 -15.632  1.00  0.75           H  
ATOM   1308 1HB  ALA A  89     -11.224  -1.073 -14.616  1.00  0.75           H  
ATOM   1309 2HB  ALA A  89      -9.469  -0.823 -14.469  1.00  0.75           H  
ATOM   1310 3HB  ALA A  89     -10.406   0.078 -15.681  1.00  0.75           H  
ATOM   1311  N   HIS A  90     -11.426  -1.143 -18.014  1.00  0.76           N  
ATOM   1312  CA  HIS A  90     -12.649  -1.050 -18.792  1.00  0.76           C  
ATOM   1313  C   HIS A  90     -12.574  -1.422 -20.269  1.00  0.76           C  
ATOM   1314  O   HIS A  90     -13.590  -1.840 -20.833  1.00  0.76           O  
ATOM   1315  CB  HIS A  90     -13.168   0.385 -18.699  1.00  0.76           C  
ATOM   1316  CG  HIS A  90     -13.507   0.795 -17.303  1.00  0.76           C  
ATOM   1317  ND1 HIS A  90     -14.577   0.264 -16.616  1.00  0.76           N  
ATOM   1318  CD2 HIS A  90     -12.922   1.683 -16.460  1.00  0.76           C  
ATOM   1319  CE1 HIS A  90     -14.635   0.802 -15.412  1.00  0.76           C  
ATOM   1320  NE2 HIS A  90     -13.649   1.669 -15.293  1.00  0.76           N  
ATOM   1321  H   HIS A  90     -10.690  -0.462 -18.177  1.00  0.76           H  
ATOM   1322  HA  HIS A  90     -13.395  -1.700 -18.340  1.00  0.76           H  
ATOM   1323 1HB  HIS A  90     -12.408   1.068 -19.085  1.00  0.76           H  
ATOM   1324 2HB  HIS A  90     -14.055   0.494 -19.320  1.00  0.76           H  
ATOM   1325  HD2 HIS A  90     -12.041   2.296 -16.670  1.00  0.76           H  
ATOM   1326  HE1 HIS A  90     -15.376   0.574 -14.647  1.00  0.76           H  
ATOM   1327  HE2 HIS A  90     -13.465   2.230 -14.476  1.00  0.76           H  
ATOM   1328  N   LYS A  91     -11.404  -1.329 -20.905  1.00  0.78           N  
ATOM   1329  CA  LYS A  91     -11.382  -1.632 -22.344  1.00  0.78           C  
ATOM   1330  C   LYS A  91     -10.775  -2.998 -22.646  1.00  0.78           C  
ATOM   1331  O   LYS A  91     -11.198  -3.693 -23.570  1.00  0.78           O  
ATOM   1332  CB  LYS A  91     -10.620  -0.555 -23.105  1.00  0.78           C  
ATOM   1333  CG  LYS A  91     -11.213   0.852 -22.961  1.00  0.78           C  
ATOM   1334  CD  LYS A  91     -12.630   0.924 -23.525  1.00  0.78           C  
ATOM   1335  CE  LYS A  91     -13.188   2.343 -23.455  1.00  0.78           C  
ATOM   1336  NZ  LYS A  91     -14.583   2.422 -23.984  1.00  0.78           N  
ATOM   1337  H   LYS A  91     -10.560  -0.997 -20.421  1.00  0.78           H  
ATOM   1338  HA  LYS A  91     -12.406  -1.643 -22.714  1.00  0.78           H  
ATOM   1339 1HB  LYS A  91      -9.588  -0.533 -22.755  1.00  0.78           H  
ATOM   1340 2HB  LYS A  91     -10.597  -0.807 -24.163  1.00  0.78           H  
ATOM   1341 1HG  LYS A  91     -11.228   1.131 -21.904  1.00  0.78           H  
ATOM   1342 2HG  LYS A  91     -10.591   1.564 -23.497  1.00  0.78           H  
ATOM   1343 1HD  LYS A  91     -12.625   0.595 -24.565  1.00  0.78           H  
ATOM   1344 2HD  LYS A  91     -13.283   0.259 -22.956  1.00  0.78           H  
ATOM   1345 1HE  LYS A  91     -13.186   2.673 -22.417  1.00  0.78           H  
ATOM   1346 2HE  LYS A  91     -12.551   3.007 -24.039  1.00  0.78           H  
ATOM   1347 1HZ  LYS A  91     -14.917   3.373 -23.919  1.00  0.78           H  
ATOM   1348 2HZ  LYS A  91     -14.594   2.127 -24.951  1.00  0.78           H  
ATOM   1349 3HZ  LYS A  91     -15.183   1.816 -23.441  1.00  0.78           H  
ATOM   1350  N   LEU A  92      -9.797  -3.380 -21.848  1.00  0.79           N  
ATOM   1351  CA  LEU A  92      -9.073  -4.624 -22.022  1.00  0.79           C  
ATOM   1352  C   LEU A  92      -9.625  -5.697 -21.077  1.00  0.79           C  
ATOM   1353  O   LEU A  92      -9.561  -6.888 -21.372  1.00  0.79           O  
ATOM   1354  CB  LEU A  92      -7.609  -4.354 -21.726  1.00  0.79           C  
ATOM   1355  CG  LEU A  92      -6.959  -3.265 -22.579  1.00  0.79           C  
ATOM   1356  CD1 LEU A  92      -5.535  -3.037 -22.093  1.00  0.79           C  
ATOM   1357  CD2 LEU A  92      -7.001  -3.671 -24.022  1.00  0.79           C  
ATOM   1358  H   LEU A  92      -9.494  -2.747 -21.122  1.00  0.79           H  
ATOM   1359  HA  LEU A  92      -9.188  -4.962 -23.050  1.00  0.79           H  
ATOM   1360 1HB  LEU A  92      -7.530  -4.054 -20.700  1.00  0.79           H  
ATOM   1361 2HB  LEU A  92      -7.046  -5.271 -21.875  1.00  0.79           H  
ATOM   1362  HG  LEU A  92      -7.506  -2.332 -22.460  1.00  0.79           H  
ATOM   1363 1HD1 LEU A  92      -5.067  -2.253 -22.686  1.00  0.79           H  
ATOM   1364 2HD1 LEU A  92      -5.550  -2.733 -21.047  1.00  0.79           H  
ATOM   1365 3HD1 LEU A  92      -4.963  -3.957 -22.190  1.00  0.79           H  
ATOM   1366 1HD2 LEU A  92      -6.546  -2.891 -24.631  1.00  0.79           H  
ATOM   1367 2HD2 LEU A  92      -6.454  -4.605 -24.155  1.00  0.79           H  
ATOM   1368 3HD2 LEU A  92      -8.040  -3.812 -24.327  1.00  0.79           H  
ATOM   1369  N   ARG A  93     -10.189  -5.243 -19.947  1.00  0.80           N  
ATOM   1370  CA  ARG A  93     -10.751  -6.079 -18.873  1.00  0.80           C  
ATOM   1371  C   ARG A  93      -9.748  -7.112 -18.357  1.00  0.80           C  
ATOM   1372  O   ARG A  93     -10.062  -8.312 -18.276  1.00  0.80           O  
ATOM   1373  CB  ARG A  93     -11.992  -6.821 -19.368  1.00  0.80           C  
ATOM   1374  CG  ARG A  93     -13.091  -5.939 -20.004  1.00  0.80           C  
ATOM   1375  CD  ARG A  93     -13.683  -4.978 -19.051  1.00  0.80           C  
ATOM   1376  NE  ARG A  93     -14.723  -4.157 -19.676  1.00  0.80           N  
ATOM   1377  CZ  ARG A  93     -16.028  -4.477 -19.732  1.00  0.80           C  
ATOM   1378  NH1 ARG A  93     -16.457  -5.599 -19.191  1.00  0.80           N  
ATOM   1379  NH2 ARG A  93     -16.883  -3.664 -20.330  1.00  0.80           N  
ATOM   1380  H   ARG A  93     -10.208  -4.244 -19.809  1.00  0.80           H  
ATOM   1381  HA  ARG A  93     -11.031  -5.423 -18.044  1.00  0.80           H  
ATOM   1382 1HB  ARG A  93     -11.704  -7.572 -20.102  1.00  0.80           H  
ATOM   1383 2HB  ARG A  93     -12.446  -7.348 -18.529  1.00  0.80           H  
ATOM   1384 1HG  ARG A  93     -12.661  -5.363 -20.829  1.00  0.80           H  
ATOM   1385 2HG  ARG A  93     -13.888  -6.573 -20.388  1.00  0.80           H  
ATOM   1386 1HD  ARG A  93     -14.117  -5.502 -18.202  1.00  0.80           H  
ATOM   1387 2HD  ARG A  93     -12.900  -4.318 -18.708  1.00  0.80           H  
ATOM   1388  HE  ARG A  93     -14.427  -3.274 -20.112  1.00  0.80           H  
ATOM   1389 1HH1 ARG A  93     -15.803  -6.218 -18.734  1.00  0.80           H  
ATOM   1390 2HH1 ARG A  93     -17.437  -5.838 -19.233  1.00  0.80           H  
ATOM   1391 1HH2 ARG A  93     -16.560  -2.799 -20.750  1.00  0.80           H  
ATOM   1392 2HH2 ARG A  93     -17.859  -3.905 -20.371  1.00  0.80           H  
ATOM   1393  N   VAL A  94      -8.545  -6.653 -18.008  1.00  0.80           N  
ATOM   1394  CA  VAL A  94      -7.500  -7.590 -17.633  1.00  0.80           C  
ATOM   1395  C   VAL A  94      -7.524  -7.981 -16.164  1.00  0.80           C  
ATOM   1396  O   VAL A  94      -7.370  -7.143 -15.278  1.00  0.80           O  
ATOM   1397  CB  VAL A  94      -6.122  -7.019 -17.977  1.00  0.80           C  
ATOM   1398  CG1 VAL A  94      -5.046  -8.012 -17.593  1.00  0.80           C  
ATOM   1399  CG2 VAL A  94      -6.079  -6.675 -19.425  1.00  0.80           C  
ATOM   1400  H   VAL A  94      -8.373  -5.649 -18.028  1.00  0.80           H  
ATOM   1401  HA  VAL A  94      -7.624  -8.471 -18.214  1.00  0.80           H  
ATOM   1402  HB  VAL A  94      -5.959  -6.116 -17.389  1.00  0.80           H  
ATOM   1403 1HG1 VAL A  94      -4.065  -7.593 -17.817  1.00  0.80           H  
ATOM   1404 2HG1 VAL A  94      -5.108  -8.248 -16.545  1.00  0.80           H  
ATOM   1405 3HG1 VAL A  94      -5.195  -8.919 -18.170  1.00  0.80           H  
ATOM   1406 1HG2 VAL A  94      -5.111  -6.241 -19.675  1.00  0.80           H  
ATOM   1407 2HG2 VAL A  94      -6.246  -7.565 -20.022  1.00  0.80           H  
ATOM   1408 3HG2 VAL A  94      -6.857  -5.961 -19.608  1.00  0.80           H  
ATOM   1409  N   ASP A  95      -7.647  -9.286 -15.918  1.00  0.79           N  
ATOM   1410  CA  ASP A  95      -7.683  -9.830 -14.565  1.00  0.79           C  
ATOM   1411  C   ASP A  95      -6.427  -9.414 -13.787  1.00  0.79           C  
ATOM   1412  O   ASP A  95      -5.329  -9.738 -14.233  1.00  0.79           O  
ATOM   1413  CB  ASP A  95      -7.728 -11.362 -14.585  1.00  0.79           C  
ATOM   1414  CG  ASP A  95      -7.964 -11.997 -13.166  1.00  0.79           C  
ATOM   1415  OD1 ASP A  95      -7.178 -11.760 -12.247  1.00  0.79           O  
ATOM   1416  OD2 ASP A  95      -8.930 -12.712 -13.031  1.00  0.79           O  
ATOM   1417  H   ASP A  95      -7.813  -9.903 -16.710  1.00  0.79           H  
ATOM   1418  HA  ASP A  95      -8.597  -9.487 -14.104  1.00  0.79           H  
ATOM   1419 1HB  ASP A  95      -8.530 -11.690 -15.252  1.00  0.79           H  
ATOM   1420 2HB  ASP A  95      -6.791 -11.749 -14.990  1.00  0.79           H  
ATOM   1421  N   PRO A  96      -6.550  -8.775 -12.603  1.00  0.78           N  
ATOM   1422  CA  PRO A  96      -5.477  -8.291 -11.746  1.00  0.78           C  
ATOM   1423  C   PRO A  96      -4.339  -9.287 -11.498  1.00  0.78           C  
ATOM   1424  O   PRO A  96      -3.177  -8.880 -11.326  1.00  0.78           O  
ATOM   1425  CB  PRO A  96      -6.231  -7.996 -10.443  1.00  0.78           C  
ATOM   1426  CG  PRO A  96      -7.603  -7.609 -10.892  1.00  0.78           C  
ATOM   1427  CD  PRO A  96      -7.891  -8.488 -12.063  1.00  0.78           C  
ATOM   1428  HA  PRO A  96      -5.097  -7.367 -12.178  1.00  0.78           H  
ATOM   1429 1HB  PRO A  96      -6.229  -8.888  -9.799  1.00  0.78           H  
ATOM   1430 2HB  PRO A  96      -5.723  -7.196  -9.884  1.00  0.78           H  
ATOM   1431 1HG  PRO A  96      -8.326  -7.744 -10.076  1.00  0.78           H  
ATOM   1432 2HG  PRO A  96      -7.629  -6.545 -11.162  1.00  0.78           H  
ATOM   1433 1HD  PRO A  96      -8.414  -9.410 -11.761  1.00  0.78           H  
ATOM   1434 2HD  PRO A  96      -8.449  -7.883 -12.765  1.00  0.78           H  
ATOM   1435  N   VAL A  97      -4.630 -10.587 -11.510  1.00  0.76           N  
ATOM   1436  CA  VAL A  97      -3.564 -11.546 -11.255  1.00  0.76           C  
ATOM   1437  C   VAL A  97      -2.479 -11.435 -12.316  1.00  0.76           C  
ATOM   1438  O   VAL A  97      -1.319 -11.737 -12.053  1.00  0.76           O  
ATOM   1439  CB  VAL A  97      -4.090 -12.994 -11.225  1.00  0.76           C  
ATOM   1440  CG1 VAL A  97      -4.423 -13.491 -12.636  1.00  0.76           C  
ATOM   1441  CG2 VAL A  97      -3.042 -13.893 -10.581  1.00  0.76           C  
ATOM   1442  H   VAL A  97      -5.582 -10.929 -11.705  1.00  0.76           H  
ATOM   1443  HA  VAL A  97      -3.127 -11.323 -10.282  1.00  0.76           H  
ATOM   1444  HB  VAL A  97      -5.018 -13.015 -10.650  1.00  0.76           H  
ATOM   1445 1HG1 VAL A  97      -4.817 -14.501 -12.579  1.00  0.76           H  
ATOM   1446 2HG1 VAL A  97      -5.164 -12.842 -13.090  1.00  0.76           H  
ATOM   1447 3HG1 VAL A  97      -3.529 -13.500 -13.245  1.00  0.76           H  
ATOM   1448 1HG2 VAL A  97      -3.415 -14.915 -10.542  1.00  0.76           H  
ATOM   1449 2HG2 VAL A  97      -2.138 -13.862 -11.168  1.00  0.76           H  
ATOM   1450 3HG2 VAL A  97      -2.831 -13.543  -9.571  1.00  0.76           H  
ATOM   1451  N   ASN A  98      -2.845 -10.988 -13.516  1.00  0.73           N  
ATOM   1452  CA  ASN A  98      -1.917 -10.892 -14.622  1.00  0.73           C  
ATOM   1453  C   ASN A  98      -0.844  -9.856 -14.367  1.00  0.73           C  
ATOM   1454  O   ASN A  98       0.256  -9.923 -14.919  1.00  0.73           O  
ATOM   1455  CB  ASN A  98      -2.677 -10.583 -15.880  1.00  0.73           C  
ATOM   1456  CG  ASN A  98      -3.507 -11.746 -16.258  1.00  0.73           C  
ATOM   1457  OD1 ASN A  98      -3.298 -12.859 -15.768  1.00  0.73           O  
ATOM   1458  ND2 ASN A  98      -4.435 -11.539 -17.116  1.00  0.73           N  
ATOM   1459  H   ASN A  98      -3.810 -10.695 -13.667  1.00  0.73           H  
ATOM   1460  HA  ASN A  98      -1.422 -11.852 -14.741  1.00  0.73           H  
ATOM   1461 1HB  ASN A  98      -3.308  -9.712 -15.724  1.00  0.73           H  
ATOM   1462 2HB  ASN A  98      -1.984 -10.354 -16.688  1.00  0.73           H  
ATOM   1463 1HD2 ASN A  98      -5.019 -12.296 -17.403  1.00  0.73           H  
ATOM   1464 2HD2 ASN A  98      -4.566 -10.624 -17.487  1.00  0.73           H  
ATOM   1465  N   PHE A  99      -1.153  -8.883 -13.521  1.00  0.71           N  
ATOM   1466  CA  PHE A  99      -0.204  -7.839 -13.232  1.00  0.71           C  
ATOM   1467  C   PHE A  99       0.815  -8.434 -12.286  1.00  0.71           C  
ATOM   1468  O   PHE A  99       2.021  -8.187 -12.401  1.00  0.71           O  
ATOM   1469  CB  PHE A  99      -0.929  -6.657 -12.627  1.00  0.71           C  
ATOM   1470  CG  PHE A  99      -1.864  -6.054 -13.591  1.00  0.71           C  
ATOM   1471  CD1 PHE A  99      -3.004  -6.742 -13.905  1.00  0.71           C  
ATOM   1472  CD2 PHE A  99      -1.641  -4.832 -14.186  1.00  0.71           C  
ATOM   1473  CE1 PHE A  99      -3.911  -6.251 -14.764  1.00  0.71           C  
ATOM   1474  CE2 PHE A  99      -2.562  -4.337 -15.077  1.00  0.71           C  
ATOM   1475  CZ  PHE A  99      -3.700  -5.060 -15.356  1.00  0.71           C  
ATOM   1476  H   PHE A  99      -2.048  -8.881 -13.036  1.00  0.71           H  
ATOM   1477  HA  PHE A  99       0.296  -7.532 -14.151  1.00  0.71           H  
ATOM   1478 1HB  PHE A  99      -1.489  -6.970 -11.745  1.00  0.71           H  
ATOM   1479 2HB  PHE A  99      -0.213  -5.902 -12.321  1.00  0.71           H  
ATOM   1480  HD1 PHE A  99      -3.173  -7.700 -13.446  1.00  0.71           H  
ATOM   1481  HD2 PHE A  99      -0.737  -4.270 -13.951  1.00  0.71           H  
ATOM   1482  HE1 PHE A  99      -4.809  -6.815 -14.975  1.00  0.71           H  
ATOM   1483  HE2 PHE A  99      -2.397  -3.384 -15.560  1.00  0.71           H  
ATOM   1484  HZ  PHE A  99      -4.427  -4.691 -16.044  1.00  0.71           H  
ATOM   1485  N   LYS A 100       0.326  -9.261 -11.358  1.00  0.68           N  
ATOM   1486  CA  LYS A 100       1.210  -9.898 -10.390  1.00  0.68           C  
ATOM   1487  C   LYS A 100       2.131 -10.903 -11.096  1.00  0.68           C  
ATOM   1488  O   LYS A 100       3.335 -10.972 -10.819  1.00  0.68           O  
ATOM   1489  CB  LYS A 100       0.388 -10.606  -9.310  1.00  0.68           C  
ATOM   1490  CG  LYS A 100      -0.375  -9.663  -8.391  1.00  0.68           C  
ATOM   1491  CD  LYS A 100      -1.191 -10.428  -7.357  1.00  0.68           C  
ATOM   1492  CE  LYS A 100      -1.975  -9.477  -6.462  1.00  0.68           C  
ATOM   1493  NZ  LYS A 100      -2.804 -10.209  -5.464  1.00  0.68           N  
ATOM   1494  H   LYS A 100      -0.686  -9.417 -11.321  1.00  0.68           H  
ATOM   1495  HA  LYS A 100       1.830  -9.132  -9.924  1.00  0.68           H  
ATOM   1496 1HB  LYS A 100      -0.331 -11.275  -9.777  1.00  0.68           H  
ATOM   1497 2HB  LYS A 100       1.048 -11.218  -8.696  1.00  0.68           H  
ATOM   1498 1HG  LYS A 100       0.324  -8.999  -7.884  1.00  0.68           H  
ATOM   1499 2HG  LYS A 100      -1.053  -9.057  -8.998  1.00  0.68           H  
ATOM   1500 1HD  LYS A 100      -1.890 -11.093  -7.868  1.00  0.68           H  
ATOM   1501 2HD  LYS A 100      -0.526 -11.031  -6.740  1.00  0.68           H  
ATOM   1502 1HE  LYS A 100      -1.277  -8.829  -5.934  1.00  0.68           H  
ATOM   1503 2HE  LYS A 100      -2.629  -8.863  -7.083  1.00  0.68           H  
ATOM   1504 1HZ  LYS A 100      -3.307  -9.545  -4.892  1.00  0.68           H  
ATOM   1505 2HZ  LYS A 100      -3.463 -10.806  -5.943  1.00  0.68           H  
ATOM   1506 3HZ  LYS A 100      -2.206 -10.773  -4.877  1.00  0.68           H  
ATOM   1507  N   LEU A 101       1.569 -11.646 -12.056  1.00  0.66           N  
ATOM   1508  CA  LEU A 101       2.341 -12.643 -12.790  1.00  0.66           C  
ATOM   1509  C   LEU A 101       3.417 -11.979 -13.639  1.00  0.66           C  
ATOM   1510  O   LEU A 101       4.567 -12.443 -13.678  1.00  0.66           O  
ATOM   1511  CB  LEU A 101       1.410 -13.441 -13.693  1.00  0.66           C  
ATOM   1512  CG  LEU A 101       0.384 -14.320 -12.964  1.00  0.66           C  
ATOM   1513  CD1 LEU A 101      -0.581 -14.909 -13.975  1.00  0.66           C  
ATOM   1514  CD2 LEU A 101       1.074 -15.370 -12.186  1.00  0.66           C  
ATOM   1515  H   LEU A 101       0.569 -11.549 -12.236  1.00  0.66           H  
ATOM   1516  HA  LEU A 101       2.818 -13.312 -12.075  1.00  0.66           H  
ATOM   1517 1HB  LEU A 101       0.864 -12.744 -14.327  1.00  0.66           H  
ATOM   1518 2HB  LEU A 101       2.011 -14.085 -14.332  1.00  0.66           H  
ATOM   1519  HG  LEU A 101      -0.166 -13.724 -12.287  1.00  0.66           H  
ATOM   1520 1HD1 LEU A 101      -1.322 -15.517 -13.459  1.00  0.66           H  
ATOM   1521 2HD1 LEU A 101      -1.084 -14.111 -14.509  1.00  0.66           H  
ATOM   1522 3HD1 LEU A 101      -0.036 -15.520 -14.676  1.00  0.66           H  
ATOM   1523 1HD2 LEU A 101       0.339 -15.980 -11.663  1.00  0.66           H  
ATOM   1524 2HD2 LEU A 101       1.631 -15.977 -12.853  1.00  0.66           H  
ATOM   1525 3HD2 LEU A 101       1.746 -14.908 -11.465  1.00  0.66           H  
ATOM   1526  N   LEU A 102       3.066 -10.851 -14.269  1.00  0.63           N  
ATOM   1527  CA  LEU A 102       4.029 -10.131 -15.077  1.00  0.63           C  
ATOM   1528  C   LEU A 102       5.100  -9.521 -14.183  1.00  0.63           C  
ATOM   1529  O   LEU A 102       6.278  -9.566 -14.526  1.00  0.63           O  
ATOM   1530  CB  LEU A 102       3.366  -9.061 -15.949  1.00  0.63           C  
ATOM   1531  CG  LEU A 102       4.360  -8.330 -16.905  1.00  0.63           C  
ATOM   1532  CD1 LEU A 102       5.072  -9.369 -17.802  1.00  0.63           C  
ATOM   1533  CD2 LEU A 102       3.597  -7.345 -17.767  1.00  0.63           C  
ATOM   1534  H   LEU A 102       2.106 -10.505 -14.229  1.00  0.63           H  
ATOM   1535  HA  LEU A 102       4.508 -10.843 -15.747  1.00  0.63           H  
ATOM   1536 1HB  LEU A 102       2.578  -9.510 -16.535  1.00  0.63           H  
ATOM   1537 2HB  LEU A 102       2.914  -8.316 -15.290  1.00  0.63           H  
ATOM   1538  HG  LEU A 102       5.109  -7.804 -16.321  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 102       5.769  -8.862 -18.474  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 102       5.618 -10.073 -17.183  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 102       4.338  -9.906 -18.385  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 102       4.286  -6.840 -18.435  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 102       2.850  -7.882 -18.355  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 102       3.101  -6.613 -17.130  1.00  0.63           H  
ATOM   1545  N   SER A 103       4.704  -8.965 -13.028  1.00  0.61           N  
ATOM   1546  CA  SER A 103       5.660  -8.353 -12.113  1.00  0.61           C  
ATOM   1547  C   SER A 103       6.704  -9.371 -11.684  1.00  0.61           C  
ATOM   1548  O   SER A 103       7.904  -9.079 -11.659  1.00  0.61           O  
ATOM   1549  CB  SER A 103       4.936  -7.828 -10.905  1.00  0.61           C  
ATOM   1550  OG  SER A 103       4.072  -6.778 -11.254  1.00  0.61           O  
ATOM   1551  H   SER A 103       3.714  -8.932 -12.786  1.00  0.61           H  
ATOM   1552  HA  SER A 103       6.155  -7.534 -12.614  1.00  0.61           H  
ATOM   1553 1HB  SER A 103       4.364  -8.629 -10.448  1.00  0.61           H  
ATOM   1554 2HB  SER A 103       5.658  -7.488 -10.169  1.00  0.61           H  
ATOM   1555  HG  SER A 103       3.343  -7.194 -11.772  1.00  0.61           H  
ATOM   1556  N   HIS A 104       6.259 -10.592 -11.403  1.00  0.60           N  
ATOM   1557  CA  HIS A 104       7.183 -11.653 -11.048  1.00  0.60           C  
ATOM   1558  C   HIS A 104       8.154 -11.876 -12.199  1.00  0.60           C  
ATOM   1559  O   HIS A 104       9.372 -11.903 -12.005  1.00  0.60           O  
ATOM   1560  CB  HIS A 104       6.428 -12.943 -10.725  1.00  0.60           C  
ATOM   1561  CG  HIS A 104       7.315 -14.110 -10.416  1.00  0.60           C  
ATOM   1562  ND1 HIS A 104       7.991 -14.243  -9.217  1.00  0.60           N  
ATOM   1563  CD2 HIS A 104       7.635 -15.202 -11.154  1.00  0.60           C  
ATOM   1564  CE1 HIS A 104       8.688 -15.368  -9.232  1.00  0.60           C  
ATOM   1565  NE2 HIS A 104       8.488 -15.969 -10.393  1.00  0.60           N  
ATOM   1566  H   HIS A 104       5.254 -10.779 -11.412  1.00  0.60           H  
ATOM   1567  HA  HIS A 104       7.759 -11.365 -10.171  1.00  0.60           H  
ATOM   1568 1HB  HIS A 104       5.768 -12.772  -9.874  1.00  0.60           H  
ATOM   1569 2HB  HIS A 104       5.797 -13.212 -11.569  1.00  0.60           H  
ATOM   1570  HD2 HIS A 104       7.279 -15.426 -12.162  1.00  0.60           H  
ATOM   1571  HE1 HIS A 104       9.319 -15.737  -8.424  1.00  0.60           H  
ATOM   1572  HE2 HIS A 104       8.895 -16.848 -10.681  1.00  0.60           H  
ATOM   1573  N   CYS A 105       7.618 -12.030 -13.408  1.00  0.59           N  
ATOM   1574  CA  CYS A 105       8.449 -12.296 -14.567  1.00  0.59           C  
ATOM   1575  C   CYS A 105       9.472 -11.172 -14.791  1.00  0.59           C  
ATOM   1576  O   CYS A 105      10.628 -11.437 -15.142  1.00  0.59           O  
ATOM   1577  CB  CYS A 105       7.562 -12.440 -15.784  1.00  0.59           C  
ATOM   1578  SG  CYS A 105       6.503 -13.884 -15.739  1.00  0.59           S  
ATOM   1579  H   CYS A 105       6.602 -11.991 -13.520  1.00  0.59           H  
ATOM   1580  HA  CYS A 105       8.981 -13.232 -14.402  1.00  0.59           H  
ATOM   1581 1HB  CYS A 105       6.937 -11.568 -15.890  1.00  0.59           H  
ATOM   1582 2HB  CYS A 105       8.179 -12.507 -16.676  1.00  0.59           H  
ATOM   1583  HG  CYS A 105       5.655 -13.372 -14.805  1.00  0.59           H  
ATOM   1584  N   LEU A 106       9.064  -9.918 -14.557  1.00  0.59           N  
ATOM   1585  CA  LEU A 106       9.964  -8.774 -14.696  1.00  0.59           C  
ATOM   1586  C   LEU A 106      11.109  -8.845 -13.688  1.00  0.59           C  
ATOM   1587  O   LEU A 106      12.262  -8.585 -14.040  1.00  0.59           O  
ATOM   1588  CB  LEU A 106       9.177  -7.470 -14.500  1.00  0.59           C  
ATOM   1589  CG  LEU A 106       8.199  -7.077 -15.632  1.00  0.59           C  
ATOM   1590  CD1 LEU A 106       7.290  -5.983 -15.144  1.00  0.59           C  
ATOM   1591  CD2 LEU A 106       8.997  -6.555 -16.826  1.00  0.59           C  
ATOM   1592  H   LEU A 106       8.092  -9.759 -14.294  1.00  0.59           H  
ATOM   1593  HA  LEU A 106      10.382  -8.786 -15.700  1.00  0.59           H  
ATOM   1594 1HB  LEU A 106       8.597  -7.557 -13.586  1.00  0.59           H  
ATOM   1595 2HB  LEU A 106       9.884  -6.655 -14.373  1.00  0.59           H  
ATOM   1596  HG  LEU A 106       7.606  -7.939 -15.930  1.00  0.59           H  
ATOM   1597 1HD1 LEU A 106       6.608  -5.691 -15.943  1.00  0.59           H  
ATOM   1598 2HD1 LEU A 106       6.720  -6.330 -14.309  1.00  0.59           H  
ATOM   1599 3HD1 LEU A 106       7.890  -5.138 -14.836  1.00  0.59           H  
ATOM   1600 1HD2 LEU A 106       8.309  -6.272 -17.624  1.00  0.59           H  
ATOM   1601 2HD2 LEU A 106       9.579  -5.685 -16.522  1.00  0.59           H  
ATOM   1602 3HD2 LEU A 106       9.669  -7.319 -17.182  1.00  0.59           H  
ATOM   1603  N   LEU A 107      10.816  -9.243 -12.444  1.00  0.59           N  
ATOM   1604  CA  LEU A 107      11.862  -9.374 -11.426  1.00  0.59           C  
ATOM   1605  C   LEU A 107      12.843 -10.485 -11.778  1.00  0.59           C  
ATOM   1606  O   LEU A 107      14.055 -10.339 -11.597  1.00  0.59           O  
ATOM   1607  CB  LEU A 107      11.228  -9.642 -10.059  1.00  0.59           C  
ATOM   1608  CG  LEU A 107      10.466  -8.458  -9.456  1.00  0.59           C  
ATOM   1609  CD1 LEU A 107       9.682  -8.904  -8.244  1.00  0.59           C  
ATOM   1610  CD2 LEU A 107      11.457  -7.372  -9.045  1.00  0.59           C  
ATOM   1611  H   LEU A 107       9.842  -9.433 -12.194  1.00  0.59           H  
ATOM   1612  HA  LEU A 107      12.411  -8.435 -11.377  1.00  0.59           H  
ATOM   1613 1HB  LEU A 107      10.524 -10.469 -10.163  1.00  0.59           H  
ATOM   1614 2HB  LEU A 107      12.007  -9.938  -9.361  1.00  0.59           H  
ATOM   1615  HG  LEU A 107       9.771  -8.072 -10.192  1.00  0.59           H  
ATOM   1616 1HD1 LEU A 107       9.137  -8.058  -7.823  1.00  0.59           H  
ATOM   1617 2HD1 LEU A 107       8.973  -9.678  -8.538  1.00  0.59           H  
ATOM   1618 3HD1 LEU A 107      10.356  -9.296  -7.501  1.00  0.59           H  
ATOM   1619 1HD2 LEU A 107      10.895  -6.548  -8.622  1.00  0.59           H  
ATOM   1620 2HD2 LEU A 107      12.145  -7.763  -8.297  1.00  0.59           H  
ATOM   1621 3HD2 LEU A 107      12.018  -7.031  -9.915  1.00  0.59           H  
ATOM   1622  N   VAL A 108      12.322 -11.589 -12.321  1.00  0.59           N  
ATOM   1623  CA  VAL A 108      13.167 -12.708 -12.726  1.00  0.59           C  
ATOM   1624  C   VAL A 108      14.068 -12.317 -13.887  1.00  0.59           C  
ATOM   1625  O   VAL A 108      15.272 -12.591 -13.876  1.00  0.59           O  
ATOM   1626  CB  VAL A 108      12.310 -13.925 -13.134  1.00  0.59           C  
ATOM   1627  CG1 VAL A 108      13.202 -15.006 -13.746  1.00  0.59           C  
ATOM   1628  CG2 VAL A 108      11.579 -14.471 -11.903  1.00  0.59           C  
ATOM   1629  H   VAL A 108      11.307 -11.657 -12.426  1.00  0.59           H  
ATOM   1630  HA  VAL A 108      13.791 -12.991 -11.879  1.00  0.59           H  
ATOM   1631  HB  VAL A 108      11.584 -13.617 -13.886  1.00  0.59           H  
ATOM   1632 1HG1 VAL A 108      12.591 -15.857 -14.041  1.00  0.59           H  
ATOM   1633 2HG1 VAL A 108      13.711 -14.603 -14.624  1.00  0.59           H  
ATOM   1634 3HG1 VAL A 108      13.941 -15.325 -13.013  1.00  0.59           H  
ATOM   1635 1HG2 VAL A 108      10.966 -15.322 -12.192  1.00  0.59           H  
ATOM   1636 2HG2 VAL A 108      12.306 -14.783 -11.156  1.00  0.59           H  
ATOM   1637 3HG2 VAL A 108      10.943 -13.699 -11.482  1.00  0.59           H  
ATOM   1638  N   THR A 109      13.481 -11.652 -14.876  1.00  0.60           N  
ATOM   1639  CA  THR A 109      14.198 -11.222 -16.058  1.00  0.60           C  
ATOM   1640  C   THR A 109      15.284 -10.229 -15.683  1.00  0.60           C  
ATOM   1641  O   THR A 109      16.434 -10.350 -16.113  1.00  0.60           O  
ATOM   1642  CB  THR A 109      13.216 -10.565 -17.023  1.00  0.60           C  
ATOM   1643  OG1 THR A 109      12.203 -11.520 -17.367  1.00  0.60           O  
ATOM   1644  CG2 THR A 109      13.907 -10.075 -18.272  1.00  0.60           C  
ATOM   1645  H   THR A 109      12.482 -11.459 -14.821  1.00  0.60           H  
ATOM   1646  HA  THR A 109      14.658 -12.090 -16.532  1.00  0.60           H  
ATOM   1647  HB  THR A 109      12.739  -9.717 -16.529  1.00  0.60           H  
ATOM   1648  HG1 THR A 109      11.624 -11.647 -16.581  1.00  0.60           H  
ATOM   1649 1HG2 THR A 109      13.172  -9.622 -18.927  1.00  0.60           H  
ATOM   1650 2HG2 THR A 109      14.659  -9.340 -18.005  1.00  0.60           H  
ATOM   1651 3HG2 THR A 109      14.380 -10.909 -18.776  1.00  0.60           H  
ATOM   1652  N   LEU A 110      14.931  -9.259 -14.849  1.00  0.61           N  
ATOM   1653  CA  LEU A 110      15.885  -8.261 -14.441  1.00  0.61           C  
ATOM   1654  C   LEU A 110      17.049  -8.960 -13.759  1.00  0.61           C  
ATOM   1655  O   LEU A 110      18.195  -8.774 -14.166  1.00  0.61           O  
ATOM   1656  CB  LEU A 110      15.225  -7.214 -13.538  1.00  0.61           C  
ATOM   1657  CG  LEU A 110      16.053  -5.954 -13.225  1.00  0.61           C  
ATOM   1658  CD1 LEU A 110      15.095  -4.797 -12.876  1.00  0.61           C  
ATOM   1659  CD2 LEU A 110      16.980  -6.229 -12.090  1.00  0.61           C  
ATOM   1660  H   LEU A 110      13.972  -9.192 -14.510  1.00  0.61           H  
ATOM   1661  HA  LEU A 110      16.257  -7.761 -15.318  1.00  0.61           H  
ATOM   1662 1HB  LEU A 110      14.300  -6.890 -14.015  1.00  0.61           H  
ATOM   1663 2HB  LEU A 110      14.963  -7.692 -12.589  1.00  0.61           H  
ATOM   1664  HG  LEU A 110      16.615  -5.674 -14.102  1.00  0.61           H  
ATOM   1665 1HD1 LEU A 110      15.666  -3.891 -12.664  1.00  0.61           H  
ATOM   1666 2HD1 LEU A 110      14.423  -4.614 -13.711  1.00  0.61           H  
ATOM   1667 3HD1 LEU A 110      14.515  -5.069 -12.014  1.00  0.61           H  
ATOM   1668 1HD2 LEU A 110      17.567  -5.337 -11.861  1.00  0.61           H  
ATOM   1669 2HD2 LEU A 110      16.376  -6.497 -11.255  1.00  0.61           H  
ATOM   1670 3HD2 LEU A 110      17.649  -7.052 -12.342  1.00  0.61           H  
ATOM   1671  N   ALA A 111      16.752  -9.833 -12.787  1.00  0.62           N  
ATOM   1672  CA  ALA A 111      17.777 -10.559 -12.046  1.00  0.62           C  
ATOM   1673  C   ALA A 111      18.698 -11.356 -12.960  1.00  0.62           C  
ATOM   1674  O   ALA A 111      19.907 -11.424 -12.734  1.00  0.62           O  
ATOM   1675  CB  ALA A 111      17.108 -11.539 -11.101  1.00  0.62           C  
ATOM   1676  H   ALA A 111      15.779  -9.979 -12.512  1.00  0.62           H  
ATOM   1677  HA  ALA A 111      18.368  -9.833 -11.489  1.00  0.62           H  
ATOM   1678 1HB  ALA A 111      17.860 -12.065 -10.521  1.00  0.62           H  
ATOM   1679 2HB  ALA A 111      16.448 -11.002 -10.454  1.00  0.62           H  
ATOM   1680 3HB  ALA A 111      16.527 -12.253 -11.677  1.00  0.62           H  
ATOM   1681  N   ALA A 112      18.121 -11.960 -14.001  1.00  0.64           N  
ATOM   1682  CA  ALA A 112      18.868 -12.746 -14.971  1.00  0.64           C  
ATOM   1683  C   ALA A 112      19.909 -11.919 -15.714  1.00  0.64           C  
ATOM   1684  O   ALA A 112      20.967 -12.440 -16.082  1.00  0.64           O  
ATOM   1685  CB  ALA A 112      17.922 -13.375 -15.978  1.00  0.64           C  
ATOM   1686  H   ALA A 112      17.110 -11.895 -14.114  1.00  0.64           H  
ATOM   1687  HA  ALA A 112      19.385 -13.535 -14.428  1.00  0.64           H  
ATOM   1688 1HB  ALA A 112      18.488 -13.988 -16.675  1.00  0.64           H  
ATOM   1689 2HB  ALA A 112      17.191 -13.991 -15.454  1.00  0.64           H  
ATOM   1690 3HB  ALA A 112      17.406 -12.594 -16.527  1.00  0.64           H  
ATOM   1691  N   HIS A 113      19.609 -10.640 -15.960  1.00  0.66           N  
ATOM   1692  CA  HIS A 113      20.515  -9.803 -16.733  1.00  0.66           C  
ATOM   1693  C   HIS A 113      21.328  -8.814 -15.904  1.00  0.66           C  
ATOM   1694  O   HIS A 113      22.388  -8.361 -16.344  1.00  0.66           O  
ATOM   1695  CB  HIS A 113      19.718  -9.050 -17.787  1.00  0.66           C  
ATOM   1696  CG  HIS A 113      19.108  -9.936 -18.805  1.00  0.66           C  
ATOM   1697  ND1 HIS A 113      19.866 -10.638 -19.728  1.00  0.66           N  
ATOM   1698  CD2 HIS A 113      17.823 -10.244 -19.066  1.00  0.66           C  
ATOM   1699  CE1 HIS A 113      19.062 -11.343 -20.502  1.00  0.66           C  
ATOM   1700  NE2 HIS A 113      17.823 -11.123 -20.122  1.00  0.66           N  
ATOM   1701  H   HIS A 113      18.725 -10.246 -15.622  1.00  0.66           H  
ATOM   1702  HA  HIS A 113      21.225 -10.442 -17.253  1.00  0.66           H  
ATOM   1703 1HB  HIS A 113      18.919  -8.519 -17.287  1.00  0.66           H  
ATOM   1704 2HB  HIS A 113      20.350  -8.318 -18.280  1.00  0.66           H  
ATOM   1705  HD2 HIS A 113      16.952  -9.870 -18.540  1.00  0.66           H  
ATOM   1706  HE1 HIS A 113      19.368 -11.997 -21.317  1.00  0.66           H  
ATOM   1707  HE2 HIS A 113      16.983 -11.543 -20.548  1.00  0.66           H  
ATOM   1708  N   LEU A 114      20.879  -8.517 -14.689  1.00  0.68           N  
ATOM   1709  CA  LEU A 114      21.586  -7.582 -13.828  1.00  0.68           C  
ATOM   1710  C   LEU A 114      21.810  -8.138 -12.409  1.00  0.68           C  
ATOM   1711  O   LEU A 114      21.477  -7.463 -11.429  1.00  0.68           O  
ATOM   1712  CB  LEU A 114      20.779  -6.280 -13.730  1.00  0.68           C  
ATOM   1713  CG  LEU A 114      20.565  -5.481 -15.031  1.00  0.68           C  
ATOM   1714  CD1 LEU A 114      19.558  -4.382 -14.782  1.00  0.68           C  
ATOM   1715  CD2 LEU A 114      21.877  -4.890 -15.484  1.00  0.68           C  
ATOM   1716  H   LEU A 114      19.996  -8.909 -14.376  1.00  0.68           H  
ATOM   1717  HA  LEU A 114      22.551  -7.353 -14.274  1.00  0.68           H  
ATOM   1718 1HB  LEU A 114      19.797  -6.520 -13.333  1.00  0.68           H  
ATOM   1719 2HB  LEU A 114      21.277  -5.622 -13.032  1.00  0.68           H  
ATOM   1720  HG  LEU A 114      20.169  -6.135 -15.803  1.00  0.68           H  
ATOM   1721 1HD1 LEU A 114      19.403  -3.821 -15.704  1.00  0.68           H  
ATOM   1722 2HD1 LEU A 114      18.632  -4.816 -14.465  1.00  0.68           H  
ATOM   1723 3HD1 LEU A 114      19.928  -3.715 -14.009  1.00  0.68           H  
ATOM   1724 1HD2 LEU A 114      21.719  -4.323 -16.404  1.00  0.68           H  
ATOM   1725 2HD2 LEU A 114      22.266  -4.226 -14.711  1.00  0.68           H  
ATOM   1726 3HD2 LEU A 114      22.593  -5.693 -15.670  1.00  0.68           H  
ATOM   1727  N   PRO A 115      22.459  -9.312 -12.246  1.00  0.70           N  
ATOM   1728  CA  PRO A 115      22.695  -9.970 -10.971  1.00  0.70           C  
ATOM   1729  C   PRO A 115      23.620  -9.159 -10.074  1.00  0.70           C  
ATOM   1730  O   PRO A 115      23.626  -9.321  -8.858  1.00  0.70           O  
ATOM   1731  CB  PRO A 115      23.356 -11.288 -11.392  1.00  0.70           C  
ATOM   1732  CG  PRO A 115      23.979 -10.994 -12.738  1.00  0.70           C  
ATOM   1733  CD  PRO A 115      23.033 -10.035 -13.397  1.00  0.70           C  
ATOM   1734  HA  PRO A 115      21.728 -10.155 -10.477  1.00  0.70           H  
ATOM   1735 1HB  PRO A 115      24.091 -11.598 -10.635  1.00  0.70           H  
ATOM   1736 2HB  PRO A 115      22.593 -12.081 -11.448  1.00  0.70           H  
ATOM   1737 1HG  PRO A 115      24.988 -10.578 -12.610  1.00  0.70           H  
ATOM   1738 2HG  PRO A 115      24.089 -11.927 -13.311  1.00  0.70           H  
ATOM   1739 1HD  PRO A 115      23.583  -9.373 -14.076  1.00  0.70           H  
ATOM   1740 2HD  PRO A 115      22.256 -10.628 -13.909  1.00  0.70           H  
ATOM   1741  N   ALA A 116      24.398  -8.262 -10.689  1.00  0.71           N  
ATOM   1742  CA  ALA A 116      25.337  -7.415  -9.969  1.00  0.71           C  
ATOM   1743  C   ALA A 116      24.653  -6.207  -9.335  1.00  0.71           C  
ATOM   1744  O   ALA A 116      25.250  -5.519  -8.506  1.00  0.71           O  
ATOM   1745  CB  ALA A 116      26.424  -6.942 -10.914  1.00  0.71           C  
ATOM   1746  H   ALA A 116      24.354  -8.174 -11.691  1.00  0.71           H  
ATOM   1747  HA  ALA A 116      25.784  -8.007  -9.171  1.00  0.71           H  
ATOM   1748 1HB  ALA A 116      27.140  -6.331 -10.364  1.00  0.71           H  
ATOM   1749 2HB  ALA A 116      26.934  -7.804 -11.344  1.00  0.71           H  
ATOM   1750 3HB  ALA A 116      25.975  -6.348 -11.709  1.00  0.71           H  
ATOM   1751  N   GLU A 117      23.409  -5.945  -9.735  1.00  0.71           N  
ATOM   1752  CA  GLU A 117      22.660  -4.803  -9.232  1.00  0.71           C  
ATOM   1753  C   GLU A 117      21.521  -5.307  -8.357  1.00  0.71           C  
ATOM   1754  O   GLU A 117      21.121  -4.667  -7.385  1.00  0.71           O  
ATOM   1755  CB  GLU A 117      22.073  -3.995 -10.392  1.00  0.71           C  
ATOM   1756  CG  GLU A 117      23.078  -3.455 -11.415  1.00  0.71           C  
ATOM   1757  CD  GLU A 117      23.894  -2.299 -10.925  1.00  0.71           C  
ATOM   1758  OE1 GLU A 117      23.518  -1.688  -9.957  1.00  0.71           O  
ATOM   1759  OE2 GLU A 117      24.869  -1.963 -11.574  1.00  0.71           O  
ATOM   1760  H   GLU A 117      22.950  -6.555 -10.405  1.00  0.71           H  
ATOM   1761  HA  GLU A 117      23.316  -4.174  -8.631  1.00  0.71           H  
ATOM   1762 1HB  GLU A 117      21.355  -4.614 -10.925  1.00  0.71           H  
ATOM   1763 2HB  GLU A 117      21.523  -3.143  -9.993  1.00  0.71           H  
ATOM   1764 1HG  GLU A 117      23.751  -4.264 -11.700  1.00  0.71           H  
ATOM   1765 2HG  GLU A 117      22.529  -3.153 -12.307  1.00  0.71           H  
ATOM   1766  N   PHE A 118      21.021  -6.498  -8.676  1.00  0.69           N  
ATOM   1767  CA  PHE A 118      19.831  -7.029  -8.028  1.00  0.69           C  
ATOM   1768  C   PHE A 118      20.103  -7.671  -6.674  1.00  0.69           C  
ATOM   1769  O   PHE A 118      19.994  -8.888  -6.509  1.00  0.69           O  
ATOM   1770  CB  PHE A 118      19.221  -8.085  -8.938  1.00  0.69           C  
ATOM   1771  CG  PHE A 118      17.782  -8.466  -8.628  1.00  0.69           C  
ATOM   1772  CD1 PHE A 118      16.750  -7.570  -8.818  1.00  0.69           C  
ATOM   1773  CD2 PHE A 118      17.467  -9.729  -8.165  1.00  0.69           C  
ATOM   1774  CE1 PHE A 118      15.435  -7.937  -8.595  1.00  0.69           C  
ATOM   1775  CE2 PHE A 118      16.149 -10.088  -7.925  1.00  0.69           C  
ATOM   1776  CZ  PHE A 118      15.139  -9.189  -8.157  1.00  0.69           C  
ATOM   1777  H   PHE A 118      21.409  -7.003  -9.467  1.00  0.69           H  
ATOM   1778  HA  PHE A 118      19.124  -6.213  -7.889  1.00  0.69           H  
ATOM   1779 1HB  PHE A 118      19.261  -7.729  -9.970  1.00  0.69           H  
ATOM   1780 2HB  PHE A 118      19.829  -8.987  -8.893  1.00  0.69           H  
ATOM   1781  HD1 PHE A 118      16.987  -6.568  -9.165  1.00  0.69           H  
ATOM   1782  HD2 PHE A 118      18.268 -10.448  -7.999  1.00  0.69           H  
ATOM   1783  HE1 PHE A 118      14.631  -7.239  -8.768  1.00  0.69           H  
ATOM   1784  HE2 PHE A 118      15.910 -11.090  -7.565  1.00  0.69           H  
ATOM   1785  HZ  PHE A 118      14.105  -9.478  -7.982  1.00  0.69           H  
ATOM   1786  N   THR A 119      20.429  -6.836  -5.702  1.00  0.67           N  
ATOM   1787  CA  THR A 119      20.708  -7.304  -4.356  1.00  0.67           C  
ATOM   1788  C   THR A 119      19.351  -7.526  -3.712  1.00  0.67           C  
ATOM   1789  O   THR A 119      18.373  -6.999  -4.233  1.00  0.67           O  
ATOM   1790  CB  THR A 119      21.494  -6.233  -3.575  1.00  0.67           C  
ATOM   1791  OG1 THR A 119      20.667  -5.047  -3.390  1.00  0.67           O  
ATOM   1792  CG2 THR A 119      22.720  -5.848  -4.376  1.00  0.67           C  
ATOM   1793  H   THR A 119      20.523  -5.852  -5.956  1.00  0.67           H  
ATOM   1794  HA  THR A 119      21.273  -8.231  -4.411  1.00  0.67           H  
ATOM   1795  HB  THR A 119      21.811  -6.604  -2.615  1.00  0.67           H  
ATOM   1796  HG1 THR A 119      21.247  -4.284  -3.242  1.00  0.67           H  
ATOM   1797 1HG2 THR A 119      23.283  -5.083  -3.842  1.00  0.67           H  
ATOM   1798 2HG2 THR A 119      23.349  -6.726  -4.524  1.00  0.67           H  
ATOM   1799 3HG2 THR A 119      22.416  -5.459  -5.344  1.00  0.67           H  
ATOM   1800  N   PRO A 120      19.222  -8.269  -2.599  1.00  0.65           N  
ATOM   1801  CA  PRO A 120      17.982  -8.419  -1.855  1.00  0.65           C  
ATOM   1802  C   PRO A 120      17.331  -7.073  -1.539  1.00  0.65           C  
ATOM   1803  O   PRO A 120      16.105  -6.956  -1.531  1.00  0.65           O  
ATOM   1804  CB  PRO A 120      18.455  -9.134  -0.589  1.00  0.65           C  
ATOM   1805  CG  PRO A 120      19.647  -9.951  -1.056  1.00  0.65           C  
ATOM   1806  CD  PRO A 120      20.352  -9.059  -2.063  1.00  0.65           C  
ATOM   1807  HA  PRO A 120      17.296  -9.057  -2.430  1.00  0.65           H  
ATOM   1808 1HB  PRO A 120      18.712  -8.397   0.188  1.00  0.65           H  
ATOM   1809 2HB  PRO A 120      17.643  -9.756  -0.183  1.00  0.65           H  
ATOM   1810 1HG  PRO A 120      20.286 -10.212  -0.198  1.00  0.65           H  
ATOM   1811 2HG  PRO A 120      19.306 -10.899  -1.497  1.00  0.65           H  
ATOM   1812 1HD  PRO A 120      21.079  -8.429  -1.547  1.00  0.65           H  
ATOM   1813 2HD  PRO A 120      20.806  -9.688  -2.838  1.00  0.65           H  
ATOM   1814  N   ALA A 121      18.147  -6.035  -1.297  1.00  0.63           N  
ATOM   1815  CA  ALA A 121      17.581  -4.721  -1.028  1.00  0.63           C  
ATOM   1816  C   ALA A 121      16.895  -4.199  -2.275  1.00  0.63           C  
ATOM   1817  O   ALA A 121      15.764  -3.713  -2.218  1.00  0.63           O  
ATOM   1818  CB  ALA A 121      18.658  -3.749  -0.587  1.00  0.63           C  
ATOM   1819  H   ALA A 121      19.149  -6.151  -1.304  1.00  0.63           H  
ATOM   1820  HA  ALA A 121      16.834  -4.820  -0.241  1.00  0.63           H  
ATOM   1821 1HB  ALA A 121      18.208  -2.778  -0.387  1.00  0.63           H  
ATOM   1822 2HB  ALA A 121      19.138  -4.123   0.316  1.00  0.63           H  
ATOM   1823 3HB  ALA A 121      19.399  -3.648  -1.377  1.00  0.63           H  
ATOM   1824  N   VAL A 122      17.560  -4.356  -3.421  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      16.981  -3.893  -4.673  1.00  0.61           C  
ATOM   1826  C   VAL A 122      15.748  -4.691  -5.021  1.00  0.61           C  
ATOM   1827  O   VAL A 122      14.738  -4.130  -5.445  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      18.006  -3.935  -5.804  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      17.340  -3.655  -7.133  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      19.058  -2.881  -5.522  1.00  0.61           C  
ATOM   1831  H   VAL A 122      18.496  -4.780  -3.426  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      16.685  -2.853  -4.541  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      18.458  -4.916  -5.849  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      18.088  -3.686  -7.926  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      16.595  -4.415  -7.306  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      16.868  -2.670  -7.111  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      19.804  -2.886  -6.309  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      18.586  -1.901  -5.481  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      19.534  -3.090  -4.571  1.00  0.61           H  
ATOM   1840  N   HIS A 123      15.814  -6.001  -4.816  1.00  0.60           N  
ATOM   1841  CA  HIS A 123      14.689  -6.864  -5.104  1.00  0.60           C  
ATOM   1842  C   HIS A 123      13.481  -6.422  -4.302  1.00  0.60           C  
ATOM   1843  O   HIS A 123      12.398  -6.233  -4.861  1.00  0.60           O  
ATOM   1844  CB  HIS A 123      15.018  -8.317  -4.757  1.00  0.60           C  
ATOM   1845  CG  HIS A 123      13.900  -9.277  -5.026  1.00  0.60           C  
ATOM   1846  ND1 HIS A 123      14.048 -10.648  -4.907  1.00  0.60           N  
ATOM   1847  CD2 HIS A 123      12.619  -9.071  -5.408  1.00  0.60           C  
ATOM   1848  CE1 HIS A 123      12.905 -11.238  -5.205  1.00  0.60           C  
ATOM   1849  NE2 HIS A 123      12.023 -10.308  -5.509  1.00  0.60           N  
ATOM   1850  H   HIS A 123      16.679  -6.403  -4.463  1.00  0.60           H  
ATOM   1851  HA  HIS A 123      14.435  -6.801  -6.158  1.00  0.60           H  
ATOM   1852 1HB  HIS A 123      15.907  -8.631  -5.305  1.00  0.60           H  
ATOM   1853 2HB  HIS A 123      15.260  -8.379  -3.701  1.00  0.60           H  
ATOM   1854  HD2 HIS A 123      12.149  -8.107  -5.599  1.00  0.60           H  
ATOM   1855  HE1 HIS A 123      12.722 -12.312  -5.198  1.00  0.60           H  
ATOM   1856  HE2 HIS A 123      11.059 -10.471  -5.775  1.00  0.60           H  
ATOM   1857  N   ALA A 124      13.656  -6.239  -2.990  1.00  0.58           N  
ATOM   1858  CA  ALA A 124      12.545  -5.826  -2.151  1.00  0.58           C  
ATOM   1859  C   ALA A 124      11.974  -4.486  -2.599  1.00  0.58           C  
ATOM   1860  O   ALA A 124      10.751  -4.330  -2.683  1.00  0.58           O  
ATOM   1861  CB  ALA A 124      13.009  -5.721  -0.707  1.00  0.58           C  
ATOM   1862  H   ALA A 124      14.568  -6.403  -2.561  1.00  0.58           H  
ATOM   1863  HA  ALA A 124      11.762  -6.578  -2.231  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124      12.173  -5.432  -0.074  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124      13.401  -6.684  -0.382  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124      13.798  -4.968  -0.641  1.00  0.58           H  
ATOM   1867  N   SER A 125      12.844  -3.538  -2.956  1.00  0.58           N  
ATOM   1868  CA  SER A 125      12.375  -2.229  -3.380  1.00  0.58           C  
ATOM   1869  C   SER A 125      11.588  -2.320  -4.688  1.00  0.58           C  
ATOM   1870  O   SER A 125      10.511  -1.726  -4.822  1.00  0.58           O  
ATOM   1871  CB  SER A 125      13.556  -1.305  -3.522  1.00  0.58           C  
ATOM   1872  OG  SER A 125      14.165  -1.075  -2.265  1.00  0.58           O  
ATOM   1873  H   SER A 125      13.849  -3.705  -2.879  1.00  0.58           H  
ATOM   1874  HA  SER A 125      11.718  -1.831  -2.605  1.00  0.58           H  
ATOM   1875 1HB  SER A 125      14.282  -1.738  -4.211  1.00  0.58           H  
ATOM   1876 2HB  SER A 125      13.229  -0.366  -3.935  1.00  0.58           H  
ATOM   1877  HG  SER A 125      13.438  -0.783  -1.651  1.00  0.58           H  
ATOM   1878  N   LEU A 126      12.093  -3.118  -5.632  1.00  0.57           N  
ATOM   1879  CA  LEU A 126      11.422  -3.332  -6.905  1.00  0.57           C  
ATOM   1880  C   LEU A 126      10.108  -4.059  -6.730  1.00  0.57           C  
ATOM   1881  O   LEU A 126       9.139  -3.761  -7.424  1.00  0.57           O  
ATOM   1882  CB  LEU A 126      12.307  -4.111  -7.859  1.00  0.57           C  
ATOM   1883  CG  LEU A 126      13.505  -3.370  -8.403  1.00  0.57           C  
ATOM   1884  CD1 LEU A 126      14.369  -4.343  -9.122  1.00  0.57           C  
ATOM   1885  CD2 LEU A 126      13.019  -2.294  -9.347  1.00  0.57           C  
ATOM   1886  H   LEU A 126      12.985  -3.582  -5.465  1.00  0.57           H  
ATOM   1887  HA  LEU A 126      11.220  -2.362  -7.349  1.00  0.57           H  
ATOM   1888 1HB  LEU A 126      12.669  -5.005  -7.345  1.00  0.57           H  
ATOM   1889 2HB  LEU A 126      11.706  -4.410  -8.710  1.00  0.57           H  
ATOM   1890  HG  LEU A 126      14.077  -2.917  -7.591  1.00  0.57           H  
ATOM   1891 1HD1 LEU A 126      15.235  -3.841  -9.534  1.00  0.57           H  
ATOM   1892 2HD1 LEU A 126      14.684  -5.091  -8.416  1.00  0.57           H  
ATOM   1893 3HD1 LEU A 126      13.796  -4.802  -9.914  1.00  0.57           H  
ATOM   1894 1HD2 LEU A 126      13.856  -1.756  -9.763  1.00  0.57           H  
ATOM   1895 2HD2 LEU A 126      12.456  -2.760 -10.151  1.00  0.57           H  
ATOM   1896 3HD2 LEU A 126      12.380  -1.603  -8.815  1.00  0.57           H  
ATOM   1897  N   ASP A 127      10.045  -4.985  -5.773  1.00  0.57           N  
ATOM   1898  CA  ASP A 127       8.812  -5.712  -5.543  1.00  0.57           C  
ATOM   1899  C   ASP A 127       7.762  -4.741  -5.004  1.00  0.57           C  
ATOM   1900  O   ASP A 127       6.614  -4.755  -5.455  1.00  0.57           O  
ATOM   1901  CB  ASP A 127       9.046  -6.878  -4.566  1.00  0.57           C  
ATOM   1902  CG  ASP A 127       7.865  -7.842  -4.457  1.00  0.57           C  
ATOM   1903  OD1 ASP A 127       7.529  -8.450  -5.451  1.00  0.57           O  
ATOM   1904  OD2 ASP A 127       7.323  -7.984  -3.385  1.00  0.57           O  
ATOM   1905  H   ASP A 127      10.874  -5.219  -5.230  1.00  0.57           H  
ATOM   1906  HA  ASP A 127       8.458  -6.114  -6.491  1.00  0.57           H  
ATOM   1907 1HB  ASP A 127       9.926  -7.434  -4.880  1.00  0.57           H  
ATOM   1908 2HB  ASP A 127       9.264  -6.472  -3.575  1.00  0.57           H  
ATOM   1909  N   LYS A 128       8.160  -3.849  -4.082  1.00  0.58           N  
ATOM   1910  CA  LYS A 128       7.214  -2.872  -3.550  1.00  0.58           C  
ATOM   1911  C   LYS A 128       6.739  -1.945  -4.673  1.00  0.58           C  
ATOM   1912  O   LYS A 128       5.548  -1.620  -4.778  1.00  0.58           O  
ATOM   1913  CB  LYS A 128       7.859  -2.056  -2.427  1.00  0.58           C  
ATOM   1914  CG  LYS A 128       8.095  -2.827  -1.124  1.00  0.58           C  
ATOM   1915  CD  LYS A 128       8.847  -1.966  -0.113  1.00  0.58           C  
ATOM   1916  CE  LYS A 128       7.983  -0.802   0.324  1.00  0.58           C  
ATOM   1917  NZ  LYS A 128       8.600   0.028   1.373  1.00  0.58           N  
ATOM   1918  H   LYS A 128       9.117  -3.880  -3.726  1.00  0.58           H  
ATOM   1919  HA  LYS A 128       6.351  -3.402  -3.154  1.00  0.58           H  
ATOM   1920 1HB  LYS A 128       8.826  -1.679  -2.766  1.00  0.58           H  
ATOM   1921 2HB  LYS A 128       7.239  -1.196  -2.199  1.00  0.58           H  
ATOM   1922 1HG  LYS A 128       7.150  -3.143  -0.697  1.00  0.58           H  
ATOM   1923 2HG  LYS A 128       8.686  -3.715  -1.340  1.00  0.58           H  
ATOM   1924 1HD  LYS A 128       9.116  -2.563   0.757  1.00  0.58           H  
ATOM   1925 2HD  LYS A 128       9.764  -1.578  -0.566  1.00  0.58           H  
ATOM   1926 1HE  LYS A 128       7.782  -0.173  -0.542  1.00  0.58           H  
ATOM   1927 2HE  LYS A 128       7.046  -1.185   0.707  1.00  0.58           H  
ATOM   1928 1HZ  LYS A 128       7.915   0.777   1.564  1.00  0.58           H  
ATOM   1929 2HZ  LYS A 128       8.775  -0.511   2.199  1.00  0.58           H  
ATOM   1930 3HZ  LYS A 128       9.490   0.442   1.042  1.00  0.58           H  
ATOM   1931  N   PHE A 129       7.671  -1.547  -5.544  1.00  0.59           N  
ATOM   1932  CA  PHE A 129       7.349  -0.697  -6.680  1.00  0.59           C  
ATOM   1933  C   PHE A 129       6.351  -1.337  -7.605  1.00  0.59           C  
ATOM   1934  O   PHE A 129       5.337  -0.732  -7.946  1.00  0.59           O  
ATOM   1935  CB  PHE A 129       8.588  -0.369  -7.479  1.00  0.59           C  
ATOM   1936  CG  PHE A 129       8.318   0.380  -8.720  1.00  0.59           C  
ATOM   1937  CD1 PHE A 129       8.019   1.728  -8.685  1.00  0.59           C  
ATOM   1938  CD2 PHE A 129       8.382  -0.265  -9.944  1.00  0.59           C  
ATOM   1939  CE1 PHE A 129       7.782   2.408  -9.848  1.00  0.59           C  
ATOM   1940  CE2 PHE A 129       8.145   0.413 -11.102  1.00  0.59           C  
ATOM   1941  CZ  PHE A 129       7.843   1.743 -11.050  1.00  0.59           C  
ATOM   1942  H   PHE A 129       8.642  -1.825  -5.398  1.00  0.59           H  
ATOM   1943  HA  PHE A 129       6.918   0.230  -6.304  1.00  0.59           H  
ATOM   1944 1HB  PHE A 129       9.248   0.193  -6.880  1.00  0.59           H  
ATOM   1945 2HB  PHE A 129       9.097  -1.281  -7.747  1.00  0.59           H  
ATOM   1946  HD1 PHE A 129       7.973   2.243  -7.726  1.00  0.59           H  
ATOM   1947  HD2 PHE A 129       8.626  -1.324  -9.972  1.00  0.59           H  
ATOM   1948  HE1 PHE A 129       7.547   3.474  -9.824  1.00  0.59           H  
ATOM   1949  HE2 PHE A 129       8.198  -0.099 -12.061  1.00  0.59           H  
ATOM   1950  HZ  PHE A 129       7.664   2.271 -11.964  1.00  0.59           H  
ATOM   1951  N   LEU A 130       6.634  -2.560  -8.024  1.00  0.60           N  
ATOM   1952  CA  LEU A 130       5.758  -3.246  -8.944  1.00  0.60           C  
ATOM   1953  C   LEU A 130       4.401  -3.491  -8.298  1.00  0.60           C  
ATOM   1954  O   LEU A 130       3.365  -3.416  -8.966  1.00  0.60           O  
ATOM   1955  CB  LEU A 130       6.426  -4.526  -9.423  1.00  0.60           C  
ATOM   1956  CG  LEU A 130       7.653  -4.298 -10.359  1.00  0.60           C  
ATOM   1957  CD1 LEU A 130       8.351  -5.614 -10.622  1.00  0.60           C  
ATOM   1958  CD2 LEU A 130       7.172  -3.659 -11.669  1.00  0.60           C  
ATOM   1959  H   LEU A 130       7.484  -3.022  -7.705  1.00  0.60           H  
ATOM   1960  HA  LEU A 130       5.612  -2.607  -9.811  1.00  0.60           H  
ATOM   1961 1HB  LEU A 130       6.766  -5.090  -8.549  1.00  0.60           H  
ATOM   1962 2HB  LEU A 130       5.694  -5.113  -9.958  1.00  0.60           H  
ATOM   1963  HG  LEU A 130       8.364  -3.639  -9.867  1.00  0.60           H  
ATOM   1964 1HD1 LEU A 130       9.219  -5.454 -11.263  1.00  0.60           H  
ATOM   1965 2HD1 LEU A 130       8.672  -6.027  -9.669  1.00  0.60           H  
ATOM   1966 3HD1 LEU A 130       7.674  -6.302 -11.106  1.00  0.60           H  
ATOM   1967 1HD2 LEU A 130       8.018  -3.490 -12.328  1.00  0.60           H  
ATOM   1968 2HD2 LEU A 130       6.463  -4.329 -12.160  1.00  0.60           H  
ATOM   1969 3HD2 LEU A 130       6.685  -2.708 -11.454  1.00  0.60           H  
ATOM   1970  N   ALA A 131       4.383  -3.768  -6.987  1.00  0.61           N  
ATOM   1971  CA  ALA A 131       3.114  -3.931  -6.298  1.00  0.61           C  
ATOM   1972  C   ALA A 131       2.318  -2.625  -6.380  1.00  0.61           C  
ATOM   1973  O   ALA A 131       1.099  -2.646  -6.594  1.00  0.61           O  
ATOM   1974  CB  ALA A 131       3.345  -4.323  -4.852  1.00  0.61           C  
ATOM   1975  H   ALA A 131       5.250  -3.876  -6.462  1.00  0.61           H  
ATOM   1976  HA  ALA A 131       2.547  -4.714  -6.797  1.00  0.61           H  
ATOM   1977 1HB  ALA A 131       2.391  -4.451  -4.346  1.00  0.61           H  
ATOM   1978 2HB  ALA A 131       3.912  -5.256  -4.813  1.00  0.61           H  
ATOM   1979 3HB  ALA A 131       3.910  -3.537  -4.372  1.00  0.61           H  
ATOM   1980  N   SER A 132       3.008  -1.477  -6.256  1.00  0.62           N  
ATOM   1981  CA  SER A 132       2.350  -0.176  -6.347  1.00  0.62           C  
ATOM   1982  C   SER A 132       1.808   0.040  -7.758  1.00  0.62           C  
ATOM   1983  O   SER A 132       0.670   0.476  -7.941  1.00  0.62           O  
ATOM   1984  CB  SER A 132       3.314   0.940  -5.974  1.00  0.62           C  
ATOM   1985  OG  SER A 132       3.696   0.836  -4.640  1.00  0.62           O  
ATOM   1986  H   SER A 132       4.010  -1.510  -6.056  1.00  0.62           H  
ATOM   1987  HA  SER A 132       1.514  -0.161  -5.646  1.00  0.62           H  
ATOM   1988 1HB  SER A 132       4.187   0.912  -6.607  1.00  0.62           H  
ATOM   1989 2HB  SER A 132       2.828   1.900  -6.139  1.00  0.62           H  
ATOM   1990  HG  SER A 132       4.254   0.032  -4.590  1.00  0.62           H  
ATOM   1991  N   VAL A 133       2.592  -0.342  -8.769  1.00  0.64           N  
ATOM   1992  CA  VAL A 133       2.164  -0.189 -10.158  1.00  0.64           C  
ATOM   1993  C   VAL A 133       0.933  -1.034 -10.421  1.00  0.64           C  
ATOM   1994  O   VAL A 133      -0.048  -0.551 -10.991  1.00  0.64           O  
ATOM   1995  CB  VAL A 133       3.294  -0.596 -11.127  1.00  0.64           C  
ATOM   1996  CG1 VAL A 133       2.784  -0.631 -12.552  1.00  0.64           C  
ATOM   1997  CG2 VAL A 133       4.436   0.377 -11.026  1.00  0.64           C  
ATOM   1998  H   VAL A 133       3.526  -0.697  -8.557  1.00  0.64           H  
ATOM   1999  HA  VAL A 133       1.902   0.847 -10.341  1.00  0.64           H  
ATOM   2000  HB  VAL A 133       3.638  -1.595 -10.870  1.00  0.64           H  
ATOM   2001 1HG1 VAL A 133       3.589  -0.935 -13.220  1.00  0.64           H  
ATOM   2002 2HG1 VAL A 133       1.969  -1.345 -12.619  1.00  0.64           H  
ATOM   2003 3HG1 VAL A 133       2.432   0.348 -12.840  1.00  0.64           H  
ATOM   2004 1HG2 VAL A 133       5.230   0.080 -11.705  1.00  0.64           H  
ATOM   2005 2HG2 VAL A 133       4.077   1.353 -11.292  1.00  0.64           H  
ATOM   2006 3HG2 VAL A 133       4.817   0.400 -10.016  1.00  0.64           H  
ATOM   2007  N   SER A 134       0.962  -2.285  -9.959  1.00  0.65           N  
ATOM   2008  CA  SER A 134      -0.158  -3.189 -10.131  1.00  0.65           C  
ATOM   2009  C   SER A 134      -1.382  -2.659  -9.401  1.00  0.65           C  
ATOM   2010  O   SER A 134      -2.485  -2.652  -9.947  1.00  0.65           O  
ATOM   2011  CB  SER A 134       0.198  -4.547  -9.566  1.00  0.65           C  
ATOM   2012  OG  SER A 134       1.252  -5.130 -10.278  1.00  0.65           O  
ATOM   2013  H   SER A 134       1.802  -2.625  -9.493  1.00  0.65           H  
ATOM   2014  HA  SER A 134      -0.385  -3.274 -11.193  1.00  0.65           H  
ATOM   2015 1HB  SER A 134       0.481  -4.441  -8.520  1.00  0.65           H  
ATOM   2016 2HB  SER A 134      -0.676  -5.197  -9.606  1.00  0.65           H  
ATOM   2017  HG  SER A 134       2.028  -4.555 -10.116  1.00  0.65           H  
ATOM   2018  N   THR A 135      -1.188  -2.149  -8.183  1.00  0.65           N  
ATOM   2019  CA  THR A 135      -2.297  -1.632  -7.402  1.00  0.65           C  
ATOM   2020  C   THR A 135      -2.960  -0.487  -8.133  1.00  0.65           C  
ATOM   2021  O   THR A 135      -4.185  -0.432  -8.233  1.00  0.65           O  
ATOM   2022  CB  THR A 135      -1.832  -1.153  -6.021  1.00  0.65           C  
ATOM   2023  OG1 THR A 135      -1.276  -2.261  -5.294  1.00  0.65           O  
ATOM   2024  CG2 THR A 135      -2.998  -0.560  -5.255  1.00  0.65           C  
ATOM   2025  H   THR A 135      -0.261  -2.168  -7.762  1.00  0.65           H  
ATOM   2026  HA  THR A 135      -3.030  -2.425  -7.267  1.00  0.65           H  
ATOM   2027  HB  THR A 135      -1.062  -0.394  -6.145  1.00  0.65           H  
ATOM   2028  HG1 THR A 135      -0.467  -2.572  -5.765  1.00  0.65           H  
ATOM   2029 1HG2 THR A 135      -2.653  -0.221  -4.280  1.00  0.65           H  
ATOM   2030 2HG2 THR A 135      -3.404   0.284  -5.813  1.00  0.65           H  
ATOM   2031 3HG2 THR A 135      -3.770  -1.317  -5.126  1.00  0.65           H  
ATOM   2032  N   VAL A 136      -2.162   0.423  -8.676  1.00  0.66           N  
ATOM   2033  CA  VAL A 136      -2.732   1.525  -9.416  1.00  0.66           C  
ATOM   2034  C   VAL A 136      -3.457   1.063 -10.679  1.00  0.66           C  
ATOM   2035  O   VAL A 136      -4.635   1.390 -10.868  1.00  0.66           O  
ATOM   2036  CB  VAL A 136      -1.633   2.538  -9.785  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136      -2.177   3.546 -10.732  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136      -1.139   3.249  -8.525  1.00  0.66           C  
ATOM   2039  H   VAL A 136      -1.150   0.353  -8.557  1.00  0.66           H  
ATOM   2040  HA  VAL A 136      -3.452   2.028  -8.771  1.00  0.66           H  
ATOM   2041  HB  VAL A 136      -0.801   2.017 -10.267  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136      -1.390   4.248 -10.970  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136      -2.521   3.057 -11.645  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136      -3.011   4.060 -10.265  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136      -0.366   3.964  -8.789  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136      -1.969   3.769  -8.057  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136      -0.734   2.520  -7.831  1.00  0.66           H  
ATOM   2048  N   LEU A 137      -2.810   0.219 -11.488  1.00  0.68           N  
ATOM   2049  CA  LEU A 137      -3.396  -0.222 -12.752  1.00  0.68           C  
ATOM   2050  C   LEU A 137      -4.675  -1.033 -12.584  1.00  0.68           C  
ATOM   2051  O   LEU A 137      -5.556  -0.995 -13.444  1.00  0.68           O  
ATOM   2052  CB  LEU A 137      -2.385  -1.034 -13.556  1.00  0.68           C  
ATOM   2053  CG  LEU A 137      -1.171  -0.228 -14.071  1.00  0.68           C  
ATOM   2054  CD1 LEU A 137      -0.211  -1.153 -14.768  1.00  0.68           C  
ATOM   2055  CD2 LEU A 137      -1.634   0.877 -14.985  1.00  0.68           C  
ATOM   2056  H   LEU A 137      -1.862  -0.077 -11.253  1.00  0.68           H  
ATOM   2057  HA  LEU A 137      -3.637   0.665 -13.327  1.00  0.68           H  
ATOM   2058 1HB  LEU A 137      -2.013  -1.849 -12.927  1.00  0.68           H  
ATOM   2059 2HB  LEU A 137      -2.898  -1.455 -14.412  1.00  0.68           H  
ATOM   2060  HG  LEU A 137      -0.656   0.209 -13.228  1.00  0.68           H  
ATOM   2061 1HD1 LEU A 137       0.655  -0.584 -15.109  1.00  0.68           H  
ATOM   2062 2HD1 LEU A 137       0.110  -1.926 -14.073  1.00  0.68           H  
ATOM   2063 3HD1 LEU A 137      -0.703  -1.613 -15.622  1.00  0.68           H  
ATOM   2064 1HD2 LEU A 137      -0.772   1.438 -15.332  1.00  0.68           H  
ATOM   2065 2HD2 LEU A 137      -2.141   0.464 -15.820  1.00  0.68           H  
ATOM   2066 3HD2 LEU A 137      -2.310   1.540 -14.445  1.00  0.68           H  
ATOM   2067  N   THR A 138      -4.785  -1.752 -11.476  1.00  0.71           N  
ATOM   2068  CA  THR A 138      -5.942  -2.576 -11.202  1.00  0.71           C  
ATOM   2069  C   THR A 138      -6.947  -1.908 -10.254  1.00  0.71           C  
ATOM   2070  O   THR A 138      -7.980  -2.508  -9.937  1.00  0.71           O  
ATOM   2071  CB  THR A 138      -5.493  -3.918 -10.608  1.00  0.71           C  
ATOM   2072  OG1 THR A 138      -4.811  -3.707  -9.376  1.00  0.71           O  
ATOM   2073  CG2 THR A 138      -4.552  -4.605 -11.568  1.00  0.71           C  
ATOM   2074  H   THR A 138      -4.012  -1.773 -10.809  1.00  0.71           H  
ATOM   2075  HA  THR A 138      -6.450  -2.774 -12.146  1.00  0.71           H  
ATOM   2076  HB  THR A 138      -6.359  -4.549 -10.431  1.00  0.71           H  
ATOM   2077  HG1 THR A 138      -4.026  -3.147  -9.542  1.00  0.71           H  
ATOM   2078 1HG2 THR A 138      -4.224  -5.546 -11.143  1.00  0.71           H  
ATOM   2079 2HG2 THR A 138      -5.069  -4.780 -12.507  1.00  0.71           H  
ATOM   2080 3HG2 THR A 138      -3.682  -3.976 -11.746  1.00  0.71           H  
ATOM   2081  N   SER A 139      -6.686  -0.659  -9.827  1.00  0.76           N  
ATOM   2082  CA  SER A 139      -7.536   0.019  -8.839  1.00  0.76           C  
ATOM   2083  C   SER A 139      -8.970   0.241  -9.289  1.00  0.76           C  
ATOM   2084  O   SER A 139      -9.864   0.422  -8.463  1.00  0.76           O  
ATOM   2085  CB  SER A 139      -6.938   1.367  -8.457  1.00  0.76           C  
ATOM   2086  OG  SER A 139      -6.918   2.246  -9.551  1.00  0.76           O  
ATOM   2087  H   SER A 139      -5.860  -0.163 -10.162  1.00  0.76           H  
ATOM   2088  HA  SER A 139      -7.558  -0.604  -7.944  1.00  0.76           H  
ATOM   2089 1HB  SER A 139      -7.534   1.800  -7.658  1.00  0.76           H  
ATOM   2090 2HB  SER A 139      -5.936   1.239  -8.078  1.00  0.76           H  
ATOM   2091  HG  SER A 139      -6.171   1.943 -10.122  1.00  0.76           H  
ATOM   2092  N   LYS A 140      -9.194   0.228 -10.593  1.00  0.85           N  
ATOM   2093  CA  LYS A 140     -10.513   0.423 -11.158  1.00  0.85           C  
ATOM   2094  C   LYS A 140     -11.117  -0.851 -11.740  1.00  0.85           C  
ATOM   2095  O   LYS A 140     -12.171  -0.783 -12.368  1.00  0.85           O  
ATOM   2096  CB  LYS A 140     -10.455   1.486 -12.252  1.00  0.85           C  
ATOM   2097  CG  LYS A 140     -10.091   2.875 -11.786  1.00  0.85           C  
ATOM   2098  CD  LYS A 140     -10.120   3.831 -12.961  1.00  0.85           C  
ATOM   2099  CE  LYS A 140      -9.838   5.262 -12.551  1.00  0.85           C  
ATOM   2100  NZ  LYS A 140      -9.860   6.154 -13.728  1.00  0.85           N  
ATOM   2101  H   LYS A 140      -8.409   0.083 -11.210  1.00  0.85           H  
ATOM   2102  HA  LYS A 140     -11.177   0.772 -10.367  1.00  0.85           H  
ATOM   2103 1HB  LYS A 140      -9.711   1.194 -12.996  1.00  0.85           H  
ATOM   2104 2HB  LYS A 140     -11.416   1.540 -12.762  1.00  0.85           H  
ATOM   2105 1HG  LYS A 140     -10.796   3.207 -11.025  1.00  0.85           H  
ATOM   2106 2HG  LYS A 140      -9.087   2.867 -11.355  1.00  0.85           H  
ATOM   2107 1HD  LYS A 140      -9.363   3.531 -13.695  1.00  0.85           H  
ATOM   2108 2HD  LYS A 140     -11.092   3.793 -13.451  1.00  0.85           H  
ATOM   2109 1HE  LYS A 140     -10.592   5.592 -11.840  1.00  0.85           H  
ATOM   2110 2HE  LYS A 140      -8.856   5.319 -12.083  1.00  0.85           H  
ATOM   2111 1HZ  LYS A 140      -9.667   7.100 -13.469  1.00  0.85           H  
ATOM   2112 2HZ  LYS A 140      -9.153   5.836 -14.404  1.00  0.85           H  
ATOM   2113 3HZ  LYS A 140     -10.753   6.107 -14.191  1.00  0.85           H  
ATOM   2114  N   TYR A 141     -10.456  -2.002 -11.567  1.00  0.95           N  
ATOM   2115  CA  TYR A 141     -10.936  -3.238 -12.196  1.00  0.95           C  
ATOM   2116  C   TYR A 141     -12.365  -3.623 -11.804  1.00  0.95           C  
ATOM   2117  O   TYR A 141     -13.183  -3.943 -12.669  1.00  0.95           O  
ATOM   2118  CB  TYR A 141      -9.994  -4.411 -11.905  1.00  0.95           C  
ATOM   2119  CG  TYR A 141     -10.457  -5.703 -12.552  1.00  0.95           C  
ATOM   2120  CD1 TYR A 141     -10.224  -5.922 -13.914  1.00  0.95           C  
ATOM   2121  CD2 TYR A 141     -11.112  -6.665 -11.802  1.00  0.95           C  
ATOM   2122  CE1 TYR A 141     -10.655  -7.093 -14.509  1.00  0.95           C  
ATOM   2123  CE2 TYR A 141     -11.542  -7.835 -12.399  1.00  0.95           C  
ATOM   2124  CZ  TYR A 141     -11.316  -8.048 -13.749  1.00  0.95           C  
ATOM   2125  OH  TYR A 141     -11.750  -9.210 -14.340  1.00  0.95           O  
ATOM   2126  H   TYR A 141      -9.607  -2.032 -11.001  1.00  0.95           H  
ATOM   2127  HA  TYR A 141     -10.941  -3.085 -13.273  1.00  0.95           H  
ATOM   2128 1HB  TYR A 141      -8.990  -4.178 -12.272  1.00  0.95           H  
ATOM   2129 2HB  TYR A 141      -9.922  -4.569 -10.829  1.00  0.95           H  
ATOM   2130  HD1 TYR A 141      -9.704  -5.172 -14.513  1.00  0.95           H  
ATOM   2131  HD2 TYR A 141     -11.290  -6.494 -10.741  1.00  0.95           H  
ATOM   2132  HE1 TYR A 141     -10.476  -7.262 -15.568  1.00  0.95           H  
ATOM   2133  HE2 TYR A 141     -12.062  -8.588 -11.807  1.00  0.95           H  
ATOM   2134  HH  TYR A 141     -11.467  -9.229 -15.260  1.00  0.95           H  
ATOM   2135  N   ARG A 142     -12.654  -3.633 -10.501  1.00  1.08           N  
ATOM   2136  CA  ARG A 142     -13.966  -4.040 -10.007  1.00  1.08           C  
ATOM   2137  C   ARG A 142     -14.110  -3.734  -8.519  1.00  1.08           C  
ATOM   2138  O   ARG A 142     -14.827  -2.809  -8.136  1.00  1.08           O  
ATOM   2139  OXT ARG A 142     -13.416  -4.342  -7.706  1.00  1.08           O  
ATOM   2140  CB  ARG A 142     -14.193  -5.534 -10.244  1.00  1.08           C  
ATOM   2141  CG  ARG A 142     -15.558  -6.058  -9.849  1.00  1.08           C  
ATOM   2142  CD  ARG A 142     -15.715  -7.494 -10.223  1.00  1.08           C  
ATOM   2143  NE  ARG A 142     -17.018  -8.019  -9.836  1.00  1.08           N  
ATOM   2144  CZ  ARG A 142     -17.417  -9.295 -10.016  1.00  1.08           C  
ATOM   2145  NH1 ARG A 142     -16.607 -10.165 -10.579  1.00  1.08           N  
ATOM   2146  NH2 ARG A 142     -18.623  -9.670  -9.626  1.00  1.08           N  
ATOM   2147  H   ARG A 142     -11.942  -3.348  -9.845  1.00  1.08           H  
ATOM   2148  HA  ARG A 142     -14.727  -3.481 -10.553  1.00  1.08           H  
ATOM   2149 1HB  ARG A 142     -14.058  -5.780 -11.293  1.00  1.08           H  
ATOM   2150 2HB  ARG A 142     -13.457  -6.102  -9.680  1.00  1.08           H  
ATOM   2151 1HG  ARG A 142     -15.690  -5.965  -8.771  1.00  1.08           H  
ATOM   2152 2HG  ARG A 142     -16.330  -5.483 -10.362  1.00  1.08           H  
ATOM   2153 1HD  ARG A 142     -15.610  -7.600 -11.303  1.00  1.08           H  
ATOM   2154 2HD  ARG A 142     -14.947  -8.084  -9.725  1.00  1.08           H  
ATOM   2155  HE  ARG A 142     -17.671  -7.381  -9.399  1.00  1.08           H  
ATOM   2156 1HH1 ARG A 142     -15.685  -9.878 -10.878  1.00  1.08           H  
ATOM   2157 2HH1 ARG A 142     -16.907 -11.120 -10.713  1.00  1.08           H  
ATOM   2158 1HH2 ARG A 142     -19.245  -9.002  -9.193  1.00  1.08           H  
ATOM   2159 2HH2 ARG A 142     -18.922 -10.625  -9.760  1.00  1.08           H  
ENDMDL

REMARK ID 696013 DOMAINID 686737 MODEL 5 HBA1
MODEL     5
ATOM      1  N   MET A   1      -0.411   0.479  -1.707  1.00  1.15           N  
ATOM      2  CA  MET A   1       0.577   0.777  -0.679  1.00  1.15           C  
ATOM      3  C   MET A   1       0.803   2.266  -0.497  1.00  1.15           C  
ATOM      4  O   MET A   1       1.192   2.975  -1.425  1.00  1.15           O  
ATOM      5  CB  MET A   1       1.907   0.084  -0.981  1.00  1.15           C  
ATOM      6  CG  MET A   1       3.035   0.404   0.027  1.00  1.15           C  
ATOM      7  SD  MET A   1       2.751  -0.202   1.683  1.00  1.15           S  
ATOM      8  CE  MET A   1       3.138  -1.924   1.485  1.00  1.15           C  
ATOM      9 1H   MET A   1      -0.139  -0.354  -2.208  1.00  1.15           H  
ATOM     10 2H   MET A   1      -1.313   0.336  -1.277  1.00  1.15           H  
ATOM     11 3H   MET A   1      -0.465   1.257  -2.349  1.00  1.15           H  
ATOM     12  HA  MET A   1       0.203   0.392   0.270  1.00  1.15           H  
ATOM     13 1HB  MET A   1       1.765  -0.995  -0.996  1.00  1.15           H  
ATOM     14 2HB  MET A   1       2.259   0.383  -1.970  1.00  1.15           H  
ATOM     15 1HG  MET A   1       3.955  -0.053  -0.332  1.00  1.15           H  
ATOM     16 2HG  MET A   1       3.190   1.484   0.076  1.00  1.15           H  
ATOM     17 1HE  MET A   1       3.016  -2.438   2.437  1.00  1.15           H  
ATOM     18 2HE  MET A   1       2.475  -2.365   0.742  1.00  1.15           H  
ATOM     19 3HE  MET A   1       4.162  -2.021   1.153  1.00  1.15           H  
ATOM     20  N   VAL A   2       0.557   2.729   0.719  1.00  0.98           N  
ATOM     21  CA  VAL A   2       0.786   4.116   1.098  1.00  0.98           C  
ATOM     22  C   VAL A   2       1.869   4.131   2.158  1.00  0.98           C  
ATOM     23  O   VAL A   2       1.757   3.431   3.174  1.00  0.98           O  
ATOM     24  CB  VAL A   2      -0.496   4.765   1.637  1.00  0.98           C  
ATOM     25  CG1 VAL A   2      -0.204   6.198   2.077  1.00  0.98           C  
ATOM     26  CG2 VAL A   2      -1.564   4.742   0.552  1.00  0.98           C  
ATOM     27  H   VAL A   2       0.224   2.092   1.428  1.00  0.98           H  
ATOM     28  HA  VAL A   2       1.130   4.678   0.229  1.00  0.98           H  
ATOM     29  HB  VAL A   2      -0.845   4.213   2.509  1.00  0.98           H  
ATOM     30 1HG1 VAL A   2      -1.115   6.651   2.465  1.00  0.98           H  
ATOM     31 2HG1 VAL A   2       0.556   6.193   2.858  1.00  0.98           H  
ATOM     32 3HG1 VAL A   2       0.153   6.774   1.224  1.00  0.98           H  
ATOM     33 1HG2 VAL A   2      -2.476   5.200   0.931  1.00  0.98           H  
ATOM     34 2HG2 VAL A   2      -1.209   5.302  -0.316  1.00  0.98           H  
ATOM     35 3HG2 VAL A   2      -1.771   3.717   0.260  1.00  0.98           H  
ATOM     36  N   LEU A   3       2.917   4.923   1.932  1.00  0.82           N  
ATOM     37  CA  LEU A   3       4.034   4.882   2.857  1.00  0.82           C  
ATOM     38  C   LEU A   3       3.824   5.689   4.138  1.00  0.82           C  
ATOM     39  O   LEU A   3       3.885   5.090   5.207  1.00  0.82           O  
ATOM     40  CB  LEU A   3       5.307   5.352   2.142  1.00  0.82           C  
ATOM     41  CG  LEU A   3       5.767   4.447   0.975  1.00  0.82           C  
ATOM     42  CD1 LEU A   3       6.981   5.061   0.309  1.00  0.82           C  
ATOM     43  CD2 LEU A   3       6.051   3.062   1.490  1.00  0.82           C  
ATOM     44  H   LEU A   3       2.947   5.492   1.101  1.00  0.82           H  
ATOM     45  HA  LEU A   3       4.194   3.851   3.136  1.00  0.82           H  
ATOM     46 1HB  LEU A   3       5.141   6.342   1.745  1.00  0.82           H  
ATOM     47 2HB  LEU A   3       6.117   5.408   2.874  1.00  0.82           H  
ATOM     48  HG  LEU A   3       4.973   4.385   0.228  1.00  0.82           H  
ATOM     49 1HD1 LEU A   3       7.293   4.430  -0.521  1.00  0.82           H  
ATOM     50 2HD1 LEU A   3       6.719   6.048  -0.063  1.00  0.82           H  
ATOM     51 3HD1 LEU A   3       7.794   5.142   1.029  1.00  0.82           H  
ATOM     52 1HD2 LEU A   3       6.355   2.429   0.665  1.00  0.82           H  
ATOM     53 2HD2 LEU A   3       6.845   3.096   2.237  1.00  0.82           H  
ATOM     54 3HD2 LEU A   3       5.147   2.663   1.934  1.00  0.82           H  
ATOM     55  N   SER A   4       3.442   6.965   4.023  1.00  0.71           N  
ATOM     56  CA  SER A   4       3.251   7.936   5.129  1.00  0.71           C  
ATOM     57  C   SER A   4       4.574   8.657   5.407  1.00  0.71           C  
ATOM     58  O   SER A   4       5.623   8.019   5.334  1.00  0.71           O  
ATOM     59  CB  SER A   4       2.872   7.304   6.474  1.00  0.71           C  
ATOM     60  OG  SER A   4       3.985   6.644   7.093  1.00  0.71           O  
ATOM     61  H   SER A   4       3.334   7.318   3.084  1.00  0.71           H  
ATOM     62  HA  SER A   4       2.469   8.622   4.832  1.00  0.71           H  
ATOM     63 1HB  SER A   4       2.506   8.081   7.139  1.00  0.71           H  
ATOM     64 2HB  SER A   4       2.058   6.594   6.335  1.00  0.71           H  
ATOM     65  HG  SER A   4       4.005   5.708   6.761  1.00  0.71           H  
ATOM     66  N   PRO A   5       4.573   9.963   5.751  1.00  0.63           N  
ATOM     67  CA  PRO A   5       5.740  10.737   6.159  1.00  0.63           C  
ATOM     68  C   PRO A   5       6.570  10.065   7.254  1.00  0.63           C  
ATOM     69  O   PRO A   5       7.798  10.210   7.293  1.00  0.63           O  
ATOM     70  CB  PRO A   5       5.097  12.026   6.681  1.00  0.63           C  
ATOM     71  CG  PRO A   5       3.839  12.168   5.867  1.00  0.63           C  
ATOM     72  CD  PRO A   5       3.321  10.758   5.702  1.00  0.63           C  
ATOM     73  HA  PRO A   5       6.358  10.948   5.276  1.00  0.63           H  
ATOM     74 1HB  PRO A   5       4.903  11.940   7.761  1.00  0.63           H  
ATOM     75 2HB  PRO A   5       5.789  12.871   6.547  1.00  0.63           H  
ATOM     76 1HG  PRO A   5       3.124  12.824   6.390  1.00  0.63           H  
ATOM     77 2HG  PRO A   5       4.066  12.652   4.906  1.00  0.63           H  
ATOM     78 1HD  PRO A   5       2.639  10.489   6.521  1.00  0.63           H  
ATOM     79 2HD  PRO A   5       2.848  10.709   4.714  1.00  0.63           H  
ATOM     80  N   ALA A   6       5.911   9.335   8.169  1.00  0.58           N  
ATOM     81  CA  ALA A   6       6.652   8.665   9.234  1.00  0.58           C  
ATOM     82  C   ALA A   6       7.552   7.596   8.654  1.00  0.58           C  
ATOM     83  O   ALA A   6       8.718   7.457   9.050  1.00  0.58           O  
ATOM     84  CB  ALA A   6       5.714   8.041  10.240  1.00  0.58           C  
ATOM     85  H   ALA A   6       4.908   9.225   8.121  1.00  0.58           H  
ATOM     86  HA  ALA A   6       7.277   9.404   9.734  1.00  0.58           H  
ATOM     87 1HB  ALA A   6       6.294   7.560  11.026  1.00  0.58           H  
ATOM     88 2HB  ALA A   6       5.079   8.812  10.673  1.00  0.58           H  
ATOM     89 3HB  ALA A   6       5.095   7.294   9.736  1.00  0.58           H  
ATOM     90  N   ASP A   7       7.038   6.880   7.655  1.00  0.56           N  
ATOM     91  CA  ASP A   7       7.831   5.810   7.097  1.00  0.56           C  
ATOM     92  C   ASP A   7       8.823   6.385   6.118  1.00  0.56           C  
ATOM     93  O   ASP A   7       9.967   5.945   6.070  1.00  0.56           O  
ATOM     94  CB  ASP A   7       6.942   4.771   6.417  1.00  0.56           C  
ATOM     95  CG  ASP A   7       6.040   3.945   7.392  1.00  0.56           C  
ATOM     96  OD1 ASP A   7       6.579   3.232   8.201  1.00  0.56           O  
ATOM     97  OD2 ASP A   7       4.829   4.027   7.308  1.00  0.56           O  
ATOM     98  H   ASP A   7       6.075   7.035   7.327  1.00  0.56           H  
ATOM     99  HA  ASP A   7       8.381   5.325   7.903  1.00  0.56           H  
ATOM    100 1HB  ASP A   7       6.307   5.287   5.705  1.00  0.56           H  
ATOM    101 2HB  ASP A   7       7.561   4.081   5.846  1.00  0.56           H  
ATOM    102  N   LYS A   8       8.438   7.431   5.395  1.00  0.55           N  
ATOM    103  CA  LYS A   8       9.361   8.022   4.438  1.00  0.55           C  
ATOM    104  C   LYS A   8      10.594   8.539   5.180  1.00  0.55           C  
ATOM    105  O   LYS A   8      11.725   8.387   4.707  1.00  0.55           O  
ATOM    106  CB  LYS A   8       8.671   9.142   3.667  1.00  0.55           C  
ATOM    107  CG  LYS A   8       7.598   8.657   2.675  1.00  0.55           C  
ATOM    108  CD  LYS A   8       6.902   9.825   2.007  1.00  0.55           C  
ATOM    109  CE  LYS A   8       5.859   9.372   1.003  1.00  0.55           C  
ATOM    110  NZ  LYS A   8       5.146  10.533   0.400  1.00  0.55           N  
ATOM    111  H   LYS A   8       7.483   7.780   5.477  1.00  0.55           H  
ATOM    112  HA  LYS A   8       9.680   7.253   3.734  1.00  0.55           H  
ATOM    113 1HB  LYS A   8       8.200   9.819   4.370  1.00  0.55           H  
ATOM    114 2HB  LYS A   8       9.412   9.712   3.110  1.00  0.55           H  
ATOM    115 1HG  LYS A   8       8.056   8.041   1.914  1.00  0.55           H  
ATOM    116 2HG  LYS A   8       6.864   8.055   3.200  1.00  0.55           H  
ATOM    117 1HD  LYS A   8       6.408  10.428   2.769  1.00  0.55           H  
ATOM    118 2HD  LYS A   8       7.629  10.454   1.491  1.00  0.55           H  
ATOM    119 1HE  LYS A   8       6.350   8.807   0.208  1.00  0.55           H  
ATOM    120 2HE  LYS A   8       5.135   8.733   1.500  1.00  0.55           H  
ATOM    121 1HZ  LYS A   8       4.468  10.221  -0.272  1.00  0.55           H  
ATOM    122 2HZ  LYS A   8       4.690  11.069   1.115  1.00  0.55           H  
ATOM    123 3HZ  LYS A   8       5.833  11.128  -0.070  1.00  0.55           H  
ATOM    124  N   THR A   9      10.383   9.093   6.382  1.00  0.55           N  
ATOM    125  CA  THR A   9      11.482   9.585   7.195  1.00  0.55           C  
ATOM    126  C   THR A   9      12.413   8.445   7.607  1.00  0.55           C  
ATOM    127  O   THR A   9      13.633   8.551   7.444  1.00  0.55           O  
ATOM    128  CB  THR A   9      10.958  10.287   8.461  1.00  0.55           C  
ATOM    129  OG1 THR A   9      10.151  11.415   8.088  1.00  0.55           O  
ATOM    130  CG2 THR A   9      12.123  10.743   9.322  1.00  0.55           C  
ATOM    131  H   THR A   9       9.431   9.218   6.728  1.00  0.55           H  
ATOM    132  HA  THR A   9      12.056  10.300   6.607  1.00  0.55           H  
ATOM    133  HB  THR A   9      10.340   9.589   9.030  1.00  0.55           H  
ATOM    134  HG1 THR A   9       9.311  11.083   7.691  1.00  0.55           H  
ATOM    135 1HG2 THR A   9      11.739  11.230  10.216  1.00  0.55           H  
ATOM    136 2HG2 THR A   9      12.721   9.876   9.608  1.00  0.55           H  
ATOM    137 3HG2 THR A   9      12.739  11.442   8.760  1.00  0.55           H  
ATOM    138  N   ASN A  10      11.844   7.333   8.102  1.00  0.55           N  
ATOM    139  CA  ASN A  10      12.663   6.187   8.510  1.00  0.55           C  
ATOM    140  C   ASN A  10      13.455   5.594   7.348  1.00  0.55           C  
ATOM    141  O   ASN A  10      14.597   5.156   7.520  1.00  0.55           O  
ATOM    142  CB  ASN A  10      11.806   5.107   9.119  1.00  0.55           C  
ATOM    143  CG  ASN A  10      11.337   5.372  10.509  1.00  0.55           C  
ATOM    144  OD1 ASN A  10      11.886   6.200  11.251  1.00  0.55           O  
ATOM    145  ND2 ASN A  10      10.315   4.654  10.882  1.00  0.55           N  
ATOM    146  H   ASN A  10      10.828   7.294   8.224  1.00  0.55           H  
ATOM    147  HA  ASN A  10      13.382   6.530   9.254  1.00  0.55           H  
ATOM    148 1HB  ASN A  10      10.925   4.988   8.494  1.00  0.55           H  
ATOM    149 2HB  ASN A  10      12.344   4.162   9.101  1.00  0.55           H  
ATOM    150 1HD2 ASN A  10       9.928   4.758  11.796  1.00  0.55           H  
ATOM    151 2HD2 ASN A  10       9.911   4.004  10.216  1.00  0.55           H  
ATOM    152  N   VAL A  11      12.849   5.590   6.162  1.00  0.56           N  
ATOM    153  CA  VAL A  11      13.493   5.084   4.961  1.00  0.56           C  
ATOM    154  C   VAL A  11      14.675   5.940   4.580  1.00  0.56           C  
ATOM    155  O   VAL A  11      15.785   5.430   4.404  1.00  0.56           O  
ATOM    156  CB  VAL A  11      12.471   5.063   3.816  1.00  0.56           C  
ATOM    157  CG1 VAL A  11      13.095   4.772   2.487  1.00  0.56           C  
ATOM    158  CG2 VAL A  11      11.458   3.981   4.104  1.00  0.56           C  
ATOM    159  H   VAL A  11      11.890   5.938   6.098  1.00  0.56           H  
ATOM    160  HA  VAL A  11      13.837   4.068   5.155  1.00  0.56           H  
ATOM    161  HB  VAL A  11      11.986   6.032   3.769  1.00  0.56           H  
ATOM    162 1HG1 VAL A  11      12.328   4.775   1.731  1.00  0.56           H  
ATOM    163 2HG1 VAL A  11      13.826   5.540   2.256  1.00  0.56           H  
ATOM    164 3HG1 VAL A  11      13.566   3.800   2.519  1.00  0.56           H  
ATOM    165 1HG2 VAL A  11      10.715   3.994   3.335  1.00  0.56           H  
ATOM    166 2HG2 VAL A  11      11.945   3.019   4.135  1.00  0.56           H  
ATOM    167 3HG2 VAL A  11      10.994   4.156   5.038  1.00  0.56           H  
ATOM    168  N   LYS A  12      14.469   7.255   4.527  1.00  0.58           N  
ATOM    169  CA  LYS A  12      15.559   8.140   4.172  1.00  0.58           C  
ATOM    170  C   LYS A  12      16.680   8.055   5.194  1.00  0.58           C  
ATOM    171  O   LYS A  12      17.857   8.039   4.824  1.00  0.58           O  
ATOM    172  CB  LYS A  12      15.056   9.583   4.051  1.00  0.58           C  
ATOM    173  CG  LYS A  12      14.178   9.837   2.827  1.00  0.58           C  
ATOM    174  CD  LYS A  12      13.691  11.265   2.767  1.00  0.58           C  
ATOM    175  CE  LYS A  12      12.830  11.488   1.536  1.00  0.58           C  
ATOM    176  NZ  LYS A  12      12.337  12.892   1.444  1.00  0.58           N  
ATOM    177  H   LYS A  12      13.539   7.639   4.703  1.00  0.58           H  
ATOM    178  HA  LYS A  12      15.958   7.827   3.209  1.00  0.58           H  
ATOM    179 1HB  LYS A  12      14.465   9.828   4.940  1.00  0.58           H  
ATOM    180 2HB  LYS A  12      15.901  10.266   4.018  1.00  0.58           H  
ATOM    181 1HG  LYS A  12      14.752   9.647   1.936  1.00  0.58           H  
ATOM    182 2HG  LYS A  12      13.323   9.161   2.841  1.00  0.58           H  
ATOM    183 1HD  LYS A  12      13.102  11.481   3.661  1.00  0.58           H  
ATOM    184 2HD  LYS A  12      14.543  11.942   2.737  1.00  0.58           H  
ATOM    185 1HE  LYS A  12      13.410  11.252   0.640  1.00  0.58           H  
ATOM    186 2HE  LYS A  12      11.979  10.821   1.587  1.00  0.58           H  
ATOM    187 1HZ  LYS A  12      11.766  12.993   0.613  1.00  0.58           H  
ATOM    188 2HZ  LYS A  12      11.786  13.116   2.260  1.00  0.58           H  
ATOM    189 3HZ  LYS A  12      13.126  13.519   1.386  1.00  0.58           H  
ATOM    190  N   ALA A  13      16.330   7.970   6.481  1.00  0.60           N  
ATOM    191  CA  ALA A  13      17.351   7.888   7.509  1.00  0.60           C  
ATOM    192  C   ALA A  13      18.176   6.611   7.367  1.00  0.60           C  
ATOM    193  O   ALA A  13      19.412   6.656   7.404  1.00  0.60           O  
ATOM    194  CB  ALA A  13      16.698   7.941   8.880  1.00  0.60           C  
ATOM    195  H   ALA A  13      15.346   7.994   6.752  1.00  0.60           H  
ATOM    196  HA  ALA A  13      18.019   8.739   7.394  1.00  0.60           H  
ATOM    197 1HB  ALA A  13      17.463   7.903   9.652  1.00  0.60           H  
ATOM    198 2HB  ALA A  13      16.126   8.865   8.973  1.00  0.60           H  
ATOM    199 3HB  ALA A  13      16.025   7.089   8.990  1.00  0.60           H  
ATOM    200  N   ALA A  14      17.501   5.476   7.154  1.00  0.62           N  
ATOM    201  CA  ALA A  14      18.201   4.210   7.016  1.00  0.62           C  
ATOM    202  C   ALA A  14      19.105   4.202   5.810  1.00  0.62           C  
ATOM    203  O   ALA A  14      20.254   3.760   5.888  1.00  0.62           O  
ATOM    204  CB  ALA A  14      17.213   3.088   6.887  1.00  0.62           C  
ATOM    205  H   ALA A  14      16.481   5.479   7.121  1.00  0.62           H  
ATOM    206  HA  ALA A  14      18.814   4.063   7.905  1.00  0.62           H  
ATOM    207 1HB  ALA A  14      17.739   2.141   6.803  1.00  0.62           H  
ATOM    208 2HB  ALA A  14      16.570   3.077   7.760  1.00  0.62           H  
ATOM    209 3HB  ALA A  14      16.615   3.261   6.001  1.00  0.62           H  
ATOM    210  N   TRP A  15      18.619   4.742   4.697  1.00  0.65           N  
ATOM    211  CA  TRP A  15      19.433   4.727   3.504  1.00  0.65           C  
ATOM    212  C   TRP A  15      20.583   5.716   3.648  1.00  0.65           C  
ATOM    213  O   TRP A  15      21.653   5.507   3.074  1.00  0.65           O  
ATOM    214  CB  TRP A  15      18.583   4.948   2.256  1.00  0.65           C  
ATOM    215  CG  TRP A  15      17.720   3.697   1.909  1.00  0.65           C  
ATOM    216  CD1 TRP A  15      16.380   3.634   1.945  1.00  0.65           C  
ATOM    217  CD2 TRP A  15      18.160   2.359   1.507  1.00  0.65           C  
ATOM    218  NE1 TRP A  15      15.935   2.381   1.570  1.00  0.65           N  
ATOM    219  CE2 TRP A  15      17.002   1.591   1.313  1.00  0.65           C  
ATOM    220  CE3 TRP A  15      19.409   1.767   1.296  1.00  0.65           C  
ATOM    221  CZ2 TRP A  15      17.051   0.258   0.924  1.00  0.65           C  
ATOM    222  CZ3 TRP A  15      19.461   0.422   0.910  1.00  0.65           C  
ATOM    223  CH2 TRP A  15      18.309  -0.310   0.731  1.00  0.65           C  
ATOM    224  H   TRP A  15      17.669   5.118   4.668  1.00  0.65           H  
ATOM    225  HA  TRP A  15      19.858   3.732   3.406  1.00  0.65           H  
ATOM    226 1HB  TRP A  15      17.909   5.795   2.423  1.00  0.65           H  
ATOM    227 2HB  TRP A  15      19.219   5.190   1.408  1.00  0.65           H  
ATOM    228  HD1 TRP A  15      15.763   4.459   2.205  1.00  0.65           H  
ATOM    229  HE1 TRP A  15      14.967   2.089   1.492  1.00  0.65           H  
ATOM    230  HE3 TRP A  15      20.319   2.341   1.435  1.00  0.65           H  
ATOM    231  HZ2 TRP A  15      16.149  -0.333   0.777  1.00  0.65           H  
ATOM    232  HZ3 TRP A  15      20.440  -0.032   0.752  1.00  0.65           H  
ATOM    233  HH2 TRP A  15      18.383  -1.357   0.428  1.00  0.65           H  
ATOM    234  N   GLY A  16      20.378   6.784   4.426  1.00  0.68           N  
ATOM    235  CA  GLY A  16      21.427   7.752   4.699  1.00  0.68           C  
ATOM    236  C   GLY A  16      22.607   7.080   5.408  1.00  0.68           C  
ATOM    237  O   GLY A  16      23.764   7.395   5.130  1.00  0.68           O  
ATOM    238  H   GLY A  16      19.460   6.949   4.837  1.00  0.68           H  
ATOM    239 1HA  GLY A  16      21.760   8.207   3.767  1.00  0.68           H  
ATOM    240 2HA  GLY A  16      21.022   8.545   5.327  1.00  0.68           H  
ATOM    241  N   LYS A  17      22.304   6.106   6.281  1.00  0.71           N  
ATOM    242  CA  LYS A  17      23.330   5.358   7.017  1.00  0.71           C  
ATOM    243  C   LYS A  17      24.039   4.365   6.093  1.00  0.71           C  
ATOM    244  O   LYS A  17      25.241   4.126   6.220  1.00  0.71           O  
ATOM    245  CB  LYS A  17      22.693   4.629   8.193  1.00  0.71           C  
ATOM    246  CG  LYS A  17      22.129   5.545   9.273  1.00  0.71           C  
ATOM    247  CD  LYS A  17      23.219   6.256  10.049  1.00  0.71           C  
ATOM    248  CE  LYS A  17      22.617   7.162  11.119  1.00  0.71           C  
ATOM    249  NZ  LYS A  17      23.661   7.800  11.960  1.00  0.71           N  
ATOM    250  H   LYS A  17      21.315   5.930   6.478  1.00  0.71           H  
ATOM    251  HA  LYS A  17      24.073   6.061   7.391  1.00  0.71           H  
ATOM    252 1HB  LYS A  17      21.875   4.011   7.831  1.00  0.71           H  
ATOM    253 2HB  LYS A  17      23.424   3.970   8.654  1.00  0.71           H  
ATOM    254 1HG  LYS A  17      21.492   6.292   8.805  1.00  0.71           H  
ATOM    255 2HG  LYS A  17      21.518   4.965   9.963  1.00  0.71           H  
ATOM    256 1HD  LYS A  17      23.854   5.514  10.537  1.00  0.71           H  
ATOM    257 2HD  LYS A  17      23.828   6.851   9.370  1.00  0.71           H  
ATOM    258 1HE  LYS A  17      22.032   7.940  10.634  1.00  0.71           H  
ATOM    259 2HE  LYS A  17      21.962   6.582  11.752  1.00  0.71           H  
ATOM    260 1HZ  LYS A  17      23.217   8.385  12.652  1.00  0.71           H  
ATOM    261 2HZ  LYS A  17      24.198   7.075  12.426  1.00  0.71           H  
ATOM    262 3HZ  LYS A  17      24.272   8.358  11.385  1.00  0.71           H  
ATOM    263  N   VAL A  18      23.283   3.813   5.145  1.00  0.73           N  
ATOM    264  CA  VAL A  18      23.808   2.911   4.120  1.00  0.73           C  
ATOM    265  C   VAL A  18      24.720   3.663   3.145  1.00  0.73           C  
ATOM    266  O   VAL A  18      25.704   3.114   2.635  1.00  0.73           O  
ATOM    267  CB  VAL A  18      22.693   2.246   3.316  1.00  0.73           C  
ATOM    268  CG1 VAL A  18      23.305   1.496   2.203  1.00  0.73           C  
ATOM    269  CG2 VAL A  18      21.884   1.341   4.189  1.00  0.73           C  
ATOM    270  H   VAL A  18      22.285   4.022   5.148  1.00  0.73           H  
ATOM    271  HA  VAL A  18      24.391   2.132   4.613  1.00  0.73           H  
ATOM    272  HB  VAL A  18      22.058   3.005   2.890  1.00  0.73           H  
ATOM    273 1HG1 VAL A  18      22.537   1.025   1.599  1.00  0.73           H  
ATOM    274 2HG1 VAL A  18      23.866   2.196   1.607  1.00  0.73           H  
ATOM    275 3HG1 VAL A  18      23.971   0.746   2.593  1.00  0.73           H  
ATOM    276 1HG2 VAL A  18      21.110   0.885   3.595  1.00  0.73           H  
ATOM    277 2HG2 VAL A  18      22.513   0.588   4.602  1.00  0.73           H  
ATOM    278 3HG2 VAL A  18      21.440   1.906   4.989  1.00  0.73           H  
ATOM    279  N   GLY A  19      24.336   4.901   2.839  1.00  0.74           N  
ATOM    280  CA  GLY A  19      25.025   5.747   1.885  1.00  0.74           C  
ATOM    281  C   GLY A  19      26.534   5.672   2.039  1.00  0.74           C  
ATOM    282  O   GLY A  19      27.073   5.519   3.131  1.00  0.74           O  
ATOM    283  H   GLY A  19      23.492   5.267   3.274  1.00  0.74           H  
ATOM    284 1HA  GLY A  19      24.738   5.459   0.874  1.00  0.74           H  
ATOM    285 2HA  GLY A  19      24.694   6.775   2.030  1.00  0.74           H  
ATOM    286  N   ALA A  20      27.200   5.754   0.886  1.00  0.74           N  
ATOM    287  CA  ALA A  20      28.646   5.589   0.644  1.00  0.74           C  
ATOM    288  C   ALA A  20      29.091   4.117   0.697  1.00  0.74           C  
ATOM    289  O   ALA A  20      30.174   3.787   0.213  1.00  0.74           O  
ATOM    290  CB  ALA A  20      29.473   6.383   1.652  1.00  0.74           C  
ATOM    291  H   ALA A  20      26.636   5.929   0.067  1.00  0.74           H  
ATOM    292  HA  ALA A  20      28.856   5.970  -0.355  1.00  0.74           H  
ATOM    293 1HB  ALA A  20      30.528   6.269   1.408  1.00  0.74           H  
ATOM    294 2HB  ALA A  20      29.201   7.436   1.599  1.00  0.74           H  
ATOM    295 3HB  ALA A  20      29.315   6.021   2.660  1.00  0.74           H  
ATOM    296  N   HIS A  21      28.213   3.226   1.163  1.00  0.72           N  
ATOM    297  CA  HIS A  21      28.439   1.785   1.177  1.00  0.72           C  
ATOM    298  C   HIS A  21      27.297   1.087   0.460  1.00  0.72           C  
ATOM    299  O   HIS A  21      27.225  -0.139   0.415  1.00  0.72           O  
ATOM    300  CB  HIS A  21      28.531   1.281   2.616  1.00  0.72           C  
ATOM    301  CG  HIS A  21      29.686   1.824   3.363  1.00  0.72           C  
ATOM    302  ND1 HIS A  21      30.970   1.345   3.182  1.00  0.72           N  
ATOM    303  CD2 HIS A  21      29.776   2.820   4.273  1.00  0.72           C  
ATOM    304  CE1 HIS A  21      31.800   2.013   3.961  1.00  0.72           C  
ATOM    305  NE2 HIS A  21      31.104   2.919   4.637  1.00  0.72           N  
ATOM    306  H   HIS A  21      27.341   3.540   1.591  1.00  0.72           H  
ATOM    307  HA  HIS A  21      29.369   1.540   0.663  1.00  0.72           H  
ATOM    308 1HB  HIS A  21      27.614   1.526   3.157  1.00  0.72           H  
ATOM    309 2HB  HIS A  21      28.630   0.199   2.597  1.00  0.72           H  
ATOM    310  HD1 HIS A  21      31.234   0.563   2.560  1.00  0.72           H  
ATOM    311  HD2 HIS A  21      29.029   3.489   4.712  1.00  0.72           H  
ATOM    312  HE1 HIS A  21      32.863   1.777   3.962  1.00  0.72           H  
ATOM    313  N   ALA A  22      26.424   1.875  -0.149  1.00  0.69           N  
ATOM    314  CA  ALA A  22      25.248   1.340  -0.807  1.00  0.69           C  
ATOM    315  C   ALA A  22      25.595   0.365  -1.911  1.00  0.69           C  
ATOM    316  O   ALA A  22      24.932  -0.661  -2.053  1.00  0.69           O  
ATOM    317  CB  ALA A  22      24.423   2.483  -1.361  1.00  0.69           C  
ATOM    318  H   ALA A  22      26.564   2.872  -0.102  1.00  0.69           H  
ATOM    319  HA  ALA A  22      24.670   0.797  -0.068  1.00  0.69           H  
ATOM    320 1HB  ALA A  22      23.519   2.091  -1.813  1.00  0.69           H  
ATOM    321 2HB  ALA A  22      24.153   3.162  -0.554  1.00  0.69           H  
ATOM    322 3HB  ALA A  22      24.999   3.023  -2.107  1.00  0.69           H  
ATOM    323  N   GLY A  23      26.648   0.652  -2.679  1.00  0.66           N  
ATOM    324  CA  GLY A  23      27.043  -0.251  -3.753  1.00  0.66           C  
ATOM    325  C   GLY A  23      27.453  -1.609  -3.194  1.00  0.66           C  
ATOM    326  O   GLY A  23      27.182  -2.652  -3.798  1.00  0.66           O  
ATOM    327  H   GLY A  23      27.170   1.499  -2.516  1.00  0.66           H  
ATOM    328 1HA  GLY A  23      26.214  -0.378  -4.446  1.00  0.66           H  
ATOM    329 2HA  GLY A  23      27.870   0.185  -4.312  1.00  0.66           H  
ATOM    330  N   GLU A  24      28.109  -1.588  -2.028  1.00  0.63           N  
ATOM    331  CA  GLU A  24      28.582  -2.806  -1.390  1.00  0.63           C  
ATOM    332  C   GLU A  24      27.392  -3.604  -0.878  1.00  0.63           C  
ATOM    333  O   GLU A  24      27.335  -4.821  -1.064  1.00  0.63           O  
ATOM    334  CB  GLU A  24      29.537  -2.452  -0.239  1.00  0.63           C  
ATOM    335  CG  GLU A  24      30.865  -1.815  -0.688  1.00  0.63           C  
ATOM    336  CD  GLU A  24      31.683  -1.207   0.458  1.00  0.63           C  
ATOM    337  OE1 GLU A  24      31.180  -1.132   1.558  1.00  0.63           O  
ATOM    338  OE2 GLU A  24      32.804  -0.825   0.222  1.00  0.63           O  
ATOM    339  H   GLU A  24      28.268  -0.700  -1.571  1.00  0.63           H  
ATOM    340  HA  GLU A  24      29.114  -3.408  -2.125  1.00  0.63           H  
ATOM    341 1HB  GLU A  24      29.055  -1.770   0.449  1.00  0.63           H  
ATOM    342 2HB  GLU A  24      29.774  -3.356   0.320  1.00  0.63           H  
ATOM    343 1HG  GLU A  24      31.467  -2.573  -1.187  1.00  0.63           H  
ATOM    344 2HG  GLU A  24      30.640  -1.034  -1.415  1.00  0.63           H  
ATOM    345  N   TYR A  25      26.408  -2.903  -0.285  1.00  0.60           N  
ATOM    346  CA  TYR A  25      25.199  -3.563   0.209  1.00  0.60           C  
ATOM    347  C   TYR A  25      24.457  -4.195  -0.959  1.00  0.60           C  
ATOM    348  O   TYR A  25      23.968  -5.320  -0.865  1.00  0.60           O  
ATOM    349  CB  TYR A  25      24.267  -2.595   0.947  1.00  0.60           C  
ATOM    350  CG  TYR A  25      24.742  -2.161   2.326  1.00  0.60           C  
ATOM    351  CD1 TYR A  25      26.080  -1.993   2.557  1.00  0.60           C  
ATOM    352  CD2 TYR A  25      23.827  -1.924   3.358  1.00  0.60           C  
ATOM    353  CE1 TYR A  25      26.527  -1.566   3.777  1.00  0.60           C  
ATOM    354  CE2 TYR A  25      24.291  -1.493   4.594  1.00  0.60           C  
ATOM    355  CZ  TYR A  25      25.638  -1.306   4.786  1.00  0.60           C  
ATOM    356  OH  TYR A  25      26.111  -0.849   5.983  1.00  0.60           O  
ATOM    357  H   TYR A  25      26.531  -1.898  -0.159  1.00  0.60           H  
ATOM    358  HA  TYR A  25      25.493  -4.358   0.892  1.00  0.60           H  
ATOM    359 1HB  TYR A  25      24.136  -1.697   0.341  1.00  0.60           H  
ATOM    360 2HB  TYR A  25      23.286  -3.055   1.057  1.00  0.60           H  
ATOM    361  HD1 TYR A  25      26.796  -2.183   1.762  1.00  0.60           H  
ATOM    362  HD2 TYR A  25      22.757  -2.061   3.191  1.00  0.60           H  
ATOM    363  HE1 TYR A  25      27.594  -1.424   3.941  1.00  0.60           H  
ATOM    364  HE2 TYR A  25      23.594  -1.291   5.407  1.00  0.60           H  
ATOM    365  HH  TYR A  25      27.059  -1.006   6.035  1.00  0.60           H  
ATOM    366  N   GLY A  26      24.403  -3.468  -2.074  1.00  0.59           N  
ATOM    367  CA  GLY A  26      23.765  -3.939  -3.289  1.00  0.59           C  
ATOM    368  C   GLY A  26      24.419  -5.238  -3.730  1.00  0.59           C  
ATOM    369  O   GLY A  26      23.742  -6.247  -3.950  1.00  0.59           O  
ATOM    370  H   GLY A  26      24.807  -2.533  -2.074  1.00  0.59           H  
ATOM    371 1HA  GLY A  26      22.700  -4.090  -3.116  1.00  0.59           H  
ATOM    372 2HA  GLY A  26      23.873  -3.184  -4.069  1.00  0.59           H  
ATOM    373  N   ALA A  27      25.747  -5.216  -3.864  1.00  0.58           N  
ATOM    374  CA  ALA A  27      26.469  -6.397  -4.306  1.00  0.58           C  
ATOM    375  C   ALA A  27      26.271  -7.572  -3.365  1.00  0.58           C  
ATOM    376  O   ALA A  27      26.014  -8.689  -3.816  1.00  0.58           O  
ATOM    377  CB  ALA A  27      27.942  -6.073  -4.395  1.00  0.58           C  
ATOM    378  H   ALA A  27      26.260  -4.354  -3.672  1.00  0.58           H  
ATOM    379  HA  ALA A  27      26.094  -6.675  -5.289  1.00  0.58           H  
ATOM    380 1HB  ALA A  27      28.491  -6.941  -4.759  1.00  0.58           H  
ATOM    381 2HB  ALA A  27      28.071  -5.240  -5.070  1.00  0.58           H  
ATOM    382 3HB  ALA A  27      28.308  -5.794  -3.409  1.00  0.58           H  
ATOM    383  N   GLU A  28      26.337  -7.329  -2.053  1.00  0.58           N  
ATOM    384  CA  GLU A  28      26.146  -8.416  -1.107  1.00  0.58           C  
ATOM    385  C   GLU A  28      24.748  -8.992  -1.235  1.00  0.58           C  
ATOM    386  O   GLU A  28      24.563 -10.212  -1.211  1.00  0.58           O  
ATOM    387  CB  GLU A  28      26.421  -7.973   0.330  1.00  0.58           C  
ATOM    388  CG  GLU A  28      26.234  -9.102   1.353  1.00  0.58           C  
ATOM    389  CD  GLU A  28      26.609  -8.721   2.763  1.00  0.58           C  
ATOM    390  OE1 GLU A  28      27.304  -7.746   2.939  1.00  0.58           O  
ATOM    391  OE2 GLU A  28      26.158  -9.393   3.671  1.00  0.58           O  
ATOM    392  H   GLU A  28      26.546  -6.391  -1.712  1.00  0.58           H  
ATOM    393  HA  GLU A  28      26.856  -9.207  -1.351  1.00  0.58           H  
ATOM    394 1HB  GLU A  28      27.440  -7.596   0.409  1.00  0.58           H  
ATOM    395 2HB  GLU A  28      25.751  -7.156   0.587  1.00  0.58           H  
ATOM    396 1HG  GLU A  28      25.182  -9.391   1.341  1.00  0.58           H  
ATOM    397 2HG  GLU A  28      26.821  -9.964   1.040  1.00  0.58           H  
ATOM    398  N   ALA A  29      23.749  -8.119  -1.372  1.00  0.58           N  
ATOM    399  CA  ALA A  29      22.381  -8.580  -1.493  1.00  0.58           C  
ATOM    400  C   ALA A  29      22.228  -9.463  -2.717  1.00  0.58           C  
ATOM    401  O   ALA A  29      21.568 -10.507  -2.652  1.00  0.58           O  
ATOM    402  CB  ALA A  29      21.451  -7.398  -1.584  1.00  0.58           C  
ATOM    403  H   ALA A  29      23.937  -7.118  -1.372  1.00  0.58           H  
ATOM    404  HA  ALA A  29      22.139  -9.165  -0.609  1.00  0.58           H  
ATOM    405 1HB  ALA A  29      20.421  -7.741  -1.652  1.00  0.58           H  
ATOM    406 2HB  ALA A  29      21.581  -6.796  -0.687  1.00  0.58           H  
ATOM    407 3HB  ALA A  29      21.695  -6.805  -2.461  1.00  0.58           H  
ATOM    408  N   LEU A  30      22.881  -9.085  -3.822  1.00  0.58           N  
ATOM    409  CA  LEU A  30      22.825  -9.900  -5.020  1.00  0.58           C  
ATOM    410  C   LEU A  30      23.510 -11.237  -4.801  1.00  0.58           C  
ATOM    411  O   LEU A  30      22.973 -12.267  -5.202  1.00  0.58           O  
ATOM    412  CB  LEU A  30      23.472  -9.185  -6.204  1.00  0.58           C  
ATOM    413  CG  LEU A  30      22.734  -7.995  -6.776  1.00  0.58           C  
ATOM    414  CD1 LEU A  30      23.619  -7.340  -7.792  1.00  0.58           C  
ATOM    415  CD2 LEU A  30      21.441  -8.463  -7.420  1.00  0.58           C  
ATOM    416  H   LEU A  30      23.401  -8.204  -3.827  1.00  0.58           H  
ATOM    417  HA  LEU A  30      21.779 -10.084  -5.258  1.00  0.58           H  
ATOM    418 1HB  LEU A  30      24.449  -8.831  -5.885  1.00  0.58           H  
ATOM    419 2HB  LEU A  30      23.614  -9.893  -6.996  1.00  0.58           H  
ATOM    420  HG  LEU A  30      22.517  -7.275  -5.984  1.00  0.58           H  
ATOM    421 1HD1 LEU A  30      23.108  -6.474  -8.212  1.00  0.58           H  
ATOM    422 2HD1 LEU A  30      24.542  -7.028  -7.311  1.00  0.58           H  
ATOM    423 3HD1 LEU A  30      23.847  -8.051  -8.580  1.00  0.58           H  
ATOM    424 1HD2 LEU A  30      20.911  -7.613  -7.840  1.00  0.58           H  
ATOM    425 2HD2 LEU A  30      21.666  -9.179  -8.211  1.00  0.58           H  
ATOM    426 3HD2 LEU A  30      20.824  -8.937  -6.671  1.00  0.58           H  
ATOM    427  N   GLU A  31      24.659 -11.253  -4.108  1.00  0.59           N  
ATOM    428  CA  GLU A  31      25.331 -12.529  -3.881  1.00  0.59           C  
ATOM    429  C   GLU A  31      24.480 -13.451  -3.017  1.00  0.59           C  
ATOM    430  O   GLU A  31      24.380 -14.655  -3.281  1.00  0.59           O  
ATOM    431  CB  GLU A  31      26.703 -12.351  -3.211  1.00  0.59           C  
ATOM    432  CG  GLU A  31      27.758 -11.723  -4.080  1.00  0.59           C  
ATOM    433  CD  GLU A  31      29.105 -11.729  -3.462  1.00  0.59           C  
ATOM    434  OE1 GLU A  31      29.322 -12.489  -2.541  1.00  0.59           O  
ATOM    435  OE2 GLU A  31      29.952 -11.002  -3.931  1.00  0.59           O  
ATOM    436  H   GLU A  31      25.075 -10.378  -3.783  1.00  0.59           H  
ATOM    437  HA  GLU A  31      25.484 -13.012  -4.845  1.00  0.59           H  
ATOM    438 1HB  GLU A  31      26.587 -11.716  -2.331  1.00  0.59           H  
ATOM    439 2HB  GLU A  31      27.062 -13.310  -2.871  1.00  0.59           H  
ATOM    440 1HG  GLU A  31      27.798 -12.243  -5.039  1.00  0.59           H  
ATOM    441 2HG  GLU A  31      27.471 -10.699  -4.257  1.00  0.59           H  
ATOM    442  N   ARG A  32      23.815 -12.887  -2.006  1.00  0.60           N  
ATOM    443  CA  ARG A  32      22.951 -13.684  -1.149  1.00  0.60           C  
ATOM    444  C   ARG A  32      21.785 -14.242  -1.950  1.00  0.60           C  
ATOM    445  O   ARG A  32      21.408 -15.410  -1.788  1.00  0.60           O  
ATOM    446  CB  ARG A  32      22.440 -12.853   0.018  1.00  0.60           C  
ATOM    447  CG  ARG A  32      23.469 -12.534   1.112  1.00  0.60           C  
ATOM    448  CD  ARG A  32      22.891 -11.641   2.171  1.00  0.60           C  
ATOM    449  NE  ARG A  32      23.853 -11.351   3.240  1.00  0.60           N  
ATOM    450  CZ  ARG A  32      24.021 -12.082   4.351  1.00  0.60           C  
ATOM    451  NH1 ARG A  32      23.280 -13.146   4.590  1.00  0.60           N  
ATOM    452  NH2 ARG A  32      24.950 -11.702   5.197  1.00  0.60           N  
ATOM    453  H   ARG A  32      23.938 -11.890  -1.819  1.00  0.60           H  
ATOM    454  HA  ARG A  32      23.531 -14.517  -0.752  1.00  0.60           H  
ATOM    455 1HB  ARG A  32      22.073 -11.899  -0.365  1.00  0.60           H  
ATOM    456 2HB  ARG A  32      21.597 -13.360   0.484  1.00  0.60           H  
ATOM    457 1HG  ARG A  32      23.806 -13.456   1.581  1.00  0.60           H  
ATOM    458 2HG  ARG A  32      24.322 -12.021   0.663  1.00  0.60           H  
ATOM    459 1HD  ARG A  32      22.604 -10.694   1.712  1.00  0.60           H  
ATOM    460 2HD  ARG A  32      22.015 -12.107   2.615  1.00  0.60           H  
ATOM    461  HE  ARG A  32      24.491 -10.548   3.137  1.00  0.60           H  
ATOM    462 1HH1 ARG A  32      22.570 -13.425   3.928  1.00  0.60           H  
ATOM    463 2HH1 ARG A  32      23.424 -13.682   5.433  1.00  0.60           H  
ATOM    464 1HH2 ARG A  32      25.506 -10.868   4.956  1.00  0.60           H  
ATOM    465 2HH2 ARG A  32      25.117 -12.216   6.046  1.00  0.60           H  
ATOM    466  N   MET A  33      21.237 -13.418  -2.850  1.00  0.61           N  
ATOM    467  CA  MET A  33      20.137 -13.833  -3.699  1.00  0.61           C  
ATOM    468  C   MET A  33      20.565 -14.964  -4.619  1.00  0.61           C  
ATOM    469  O   MET A  33      19.892 -15.985  -4.708  1.00  0.61           O  
ATOM    470  CB  MET A  33      19.617 -12.661  -4.529  1.00  0.61           C  
ATOM    471  CG  MET A  33      18.447 -12.999  -5.413  1.00  0.61           C  
ATOM    472  SD  MET A  33      17.949 -11.619  -6.429  1.00  0.61           S  
ATOM    473  CE  MET A  33      19.369 -11.542  -7.510  1.00  0.61           C  
ATOM    474  H   MET A  33      21.574 -12.458  -2.926  1.00  0.61           H  
ATOM    475  HA  MET A  33      19.337 -14.199  -3.063  1.00  0.61           H  
ATOM    476 1HB  MET A  33      19.336 -11.838  -3.874  1.00  0.61           H  
ATOM    477 2HB  MET A  33      20.415 -12.298  -5.172  1.00  0.61           H  
ATOM    478 1HG  MET A  33      18.722 -13.828  -6.059  1.00  0.61           H  
ATOM    479 2HG  MET A  33      17.597 -13.302  -4.803  1.00  0.61           H  
ATOM    480 1HE  MET A  33      19.244 -10.732  -8.226  1.00  0.61           H  
ATOM    481 2HE  MET A  33      20.273 -11.375  -6.918  1.00  0.61           H  
ATOM    482 3HE  MET A  33      19.463 -12.484  -8.040  1.00  0.61           H  
ATOM    483  N   PHE A  34      21.705 -14.802  -5.288  1.00  0.62           N  
ATOM    484  CA  PHE A  34      22.178 -15.795  -6.244  1.00  0.62           C  
ATOM    485  C   PHE A  34      22.460 -17.130  -5.562  1.00  0.62           C  
ATOM    486  O   PHE A  34      22.153 -18.190  -6.102  1.00  0.62           O  
ATOM    487  CB  PHE A  34      23.474 -15.302  -6.896  1.00  0.62           C  
ATOM    488  CG  PHE A  34      23.296 -14.119  -7.803  1.00  0.62           C  
ATOM    489  CD1 PHE A  34      24.282 -13.132  -7.881  1.00  0.62           C  
ATOM    490  CD2 PHE A  34      22.163 -13.975  -8.561  1.00  0.62           C  
ATOM    491  CE1 PHE A  34      24.114 -12.034  -8.690  1.00  0.62           C  
ATOM    492  CE2 PHE A  34      22.001 -12.889  -9.369  1.00  0.62           C  
ATOM    493  CZ  PHE A  34      22.976 -11.907  -9.435  1.00  0.62           C  
ATOM    494  H   PHE A  34      22.238 -13.944  -5.159  1.00  0.62           H  
ATOM    495  HA  PHE A  34      21.409 -15.942  -7.006  1.00  0.62           H  
ATOM    496 1HB  PHE A  34      24.179 -15.019  -6.111  1.00  0.62           H  
ATOM    497 2HB  PHE A  34      23.921 -16.093  -7.458  1.00  0.62           H  
ATOM    498  HD1 PHE A  34      25.188 -13.234  -7.281  1.00  0.62           H  
ATOM    499  HD2 PHE A  34      21.381 -14.736  -8.511  1.00  0.62           H  
ATOM    500  HE1 PHE A  34      24.882 -11.268  -8.736  1.00  0.62           H  
ATOM    501  HE2 PHE A  34      21.095 -12.806  -9.949  1.00  0.62           H  
ATOM    502  HZ  PHE A  34      22.840 -11.040 -10.077  1.00  0.62           H  
ATOM    503  N   LEU A  35      23.040 -17.077  -4.367  1.00  0.63           N  
ATOM    504  CA  LEU A  35      23.370 -18.277  -3.613  1.00  0.63           C  
ATOM    505  C   LEU A  35      22.128 -19.014  -3.114  1.00  0.63           C  
ATOM    506  O   LEU A  35      22.013 -20.231  -3.270  1.00  0.63           O  
ATOM    507  CB  LEU A  35      24.254 -17.903  -2.420  1.00  0.63           C  
ATOM    508  CG  LEU A  35      24.685 -19.043  -1.506  1.00  0.63           C  
ATOM    509  CD1 LEU A  35      25.494 -20.047  -2.309  1.00  0.63           C  
ATOM    510  CD2 LEU A  35      25.506 -18.473  -0.361  1.00  0.63           C  
ATOM    511  H   LEU A  35      23.290 -16.170  -3.969  1.00  0.63           H  
ATOM    512  HA  LEU A  35      23.927 -18.944  -4.266  1.00  0.63           H  
ATOM    513 1HB  LEU A  35      25.149 -17.434  -2.806  1.00  0.63           H  
ATOM    514 2HB  LEU A  35      23.723 -17.166  -1.815  1.00  0.63           H  
ATOM    515  HG  LEU A  35      23.804 -19.549  -1.109  1.00  0.63           H  
ATOM    516 1HD1 LEU A  35      25.803 -20.867  -1.662  1.00  0.63           H  
ATOM    517 2HD1 LEU A  35      24.884 -20.437  -3.123  1.00  0.63           H  
ATOM    518 3HD1 LEU A  35      26.378 -19.554  -2.719  1.00  0.63           H  
ATOM    519 1HD2 LEU A  35      25.819 -19.280   0.302  1.00  0.63           H  
ATOM    520 2HD2 LEU A  35      26.386 -17.970  -0.762  1.00  0.63           H  
ATOM    521 3HD2 LEU A  35      24.899 -17.758   0.196  1.00  0.63           H  
ATOM    522  N   SER A  36      21.200 -18.277  -2.499  1.00  0.65           N  
ATOM    523  CA  SER A  36      20.002 -18.876  -1.928  1.00  0.65           C  
ATOM    524  C   SER A  36      18.945 -19.229  -2.968  1.00  0.65           C  
ATOM    525  O   SER A  36      18.212 -20.209  -2.809  1.00  0.65           O  
ATOM    526  CB  SER A  36      19.384 -17.924  -0.925  1.00  0.65           C  
ATOM    527  OG  SER A  36      20.238 -17.706   0.161  1.00  0.65           O  
ATOM    528  H   SER A  36      21.333 -17.270  -2.396  1.00  0.65           H  
ATOM    529  HA  SER A  36      20.294 -19.791  -1.414  1.00  0.65           H  
ATOM    530 1HB  SER A  36      19.175 -16.975  -1.417  1.00  0.65           H  
ATOM    531 2HB  SER A  36      18.437 -18.330  -0.578  1.00  0.65           H  
ATOM    532  HG  SER A  36      20.918 -17.097  -0.173  1.00  0.65           H  
ATOM    533  N   PHE A  37      18.853 -18.421  -4.019  1.00  0.66           N  
ATOM    534  CA  PHE A  37      17.828 -18.580  -5.025  1.00  0.66           C  
ATOM    535  C   PHE A  37      18.468 -18.580  -6.424  1.00  0.66           C  
ATOM    536  O   PHE A  37      18.238 -17.638  -7.189  1.00  0.66           O  
ATOM    537  CB  PHE A  37      16.862 -17.407  -4.941  1.00  0.66           C  
ATOM    538  CG  PHE A  37      16.333 -17.173  -3.567  1.00  0.66           C  
ATOM    539  CD1 PHE A  37      16.765 -16.043  -2.890  1.00  0.66           C  
ATOM    540  CD2 PHE A  37      15.483 -18.050  -2.925  1.00  0.66           C  
ATOM    541  CE1 PHE A  37      16.360 -15.774  -1.605  1.00  0.66           C  
ATOM    542  CE2 PHE A  37      15.069 -17.793  -1.626  1.00  0.66           C  
ATOM    543  CZ  PHE A  37      15.511 -16.650  -0.965  1.00  0.66           C  
ATOM    544  H   PHE A  37      19.488 -17.636  -4.115  1.00  0.66           H  
ATOM    545  HA  PHE A  37      17.279 -19.498  -4.843  1.00  0.66           H  
ATOM    546 1HB  PHE A  37      17.369 -16.497  -5.269  1.00  0.66           H  
ATOM    547 2HB  PHE A  37      16.021 -17.575  -5.612  1.00  0.66           H  
ATOM    548  HD1 PHE A  37      17.440 -15.367  -3.400  1.00  0.66           H  
ATOM    549  HD2 PHE A  37      15.148 -18.950  -3.443  1.00  0.66           H  
ATOM    550  HE1 PHE A  37      16.715 -14.876  -1.096  1.00  0.66           H  
ATOM    551  HE2 PHE A  37      14.399 -18.489  -1.120  1.00  0.66           H  
ATOM    552  HZ  PHE A  37      15.186 -16.449   0.056  1.00  0.66           H  
ATOM    553  N   PRO A  38      19.196 -19.640  -6.835  1.00  0.68           N  
ATOM    554  CA  PRO A  38      20.029 -19.711  -8.035  1.00  0.68           C  
ATOM    555  C   PRO A  38      19.247 -19.509  -9.319  1.00  0.68           C  
ATOM    556  O   PRO A  38      19.809 -19.160 -10.352  1.00  0.68           O  
ATOM    557  CB  PRO A  38      20.631 -21.116  -7.955  1.00  0.68           C  
ATOM    558  CG  PRO A  38      19.677 -21.898  -7.085  1.00  0.68           C  
ATOM    559  CD  PRO A  38      19.178 -20.897  -6.065  1.00  0.68           C  
ATOM    560  HA  PRO A  38      20.819 -18.954  -7.959  1.00  0.68           H  
ATOM    561 1HB  PRO A  38      20.738 -21.536  -8.964  1.00  0.68           H  
ATOM    562 2HB  PRO A  38      21.640 -21.054  -7.520  1.00  0.68           H  
ATOM    563 1HG  PRO A  38      18.867 -22.324  -7.696  1.00  0.68           H  
ATOM    564 2HG  PRO A  38      20.202 -22.742  -6.615  1.00  0.68           H  
ATOM    565 1HD  PRO A  38      18.174 -21.191  -5.764  1.00  0.68           H  
ATOM    566 2HD  PRO A  38      19.876 -20.835  -5.211  1.00  0.68           H  
ATOM    567  N   THR A  39      17.936 -19.657  -9.264  1.00  0.71           N  
ATOM    568  CA  THR A  39      17.118 -19.458 -10.443  1.00  0.71           C  
ATOM    569  C   THR A  39      17.154 -17.982 -10.878  1.00  0.71           C  
ATOM    570  O   THR A  39      16.908 -17.660 -12.042  1.00  0.71           O  
ATOM    571  CB  THR A  39      15.678 -19.910 -10.159  1.00  0.71           C  
ATOM    572  OG1 THR A  39      15.136 -19.136  -9.080  1.00  0.71           O  
ATOM    573  CG2 THR A  39      15.681 -21.376  -9.760  1.00  0.71           C  
ATOM    574  H   THR A  39      17.491 -19.927  -8.403  1.00  0.71           H  
ATOM    575  HA  THR A  39      17.521 -20.065 -11.254  1.00  0.71           H  
ATOM    576  HB  THR A  39      15.066 -19.767 -11.050  1.00  0.71           H  
ATOM    577  HG1 THR A  39      15.279 -18.200  -9.257  1.00  0.71           H  
ATOM    578 1HG2 THR A  39      14.661 -21.701  -9.553  1.00  0.71           H  
ATOM    579 2HG2 THR A  39      16.095 -21.972 -10.574  1.00  0.71           H  
ATOM    580 3HG2 THR A  39      16.294 -21.506  -8.867  1.00  0.71           H  
ATOM    581  N   THR A  40      17.563 -17.081  -9.974  1.00  0.73           N  
ATOM    582  CA  THR A  40      17.650 -15.659 -10.294  1.00  0.73           C  
ATOM    583  C   THR A  40      18.875 -15.377 -11.174  1.00  0.73           C  
ATOM    584  O   THR A  40      18.974 -14.334 -11.826  1.00  0.73           O  
ATOM    585  CB  THR A  40      17.719 -14.811  -9.011  1.00  0.73           C  
ATOM    586  OG1 THR A  40      18.871 -15.185  -8.250  1.00  0.73           O  
ATOM    587  CG2 THR A  40      16.492 -15.021  -8.160  1.00  0.73           C  
ATOM    588  H   THR A  40      17.801 -17.385  -9.027  1.00  0.73           H  
ATOM    589  HA  THR A  40      16.757 -15.370 -10.848  1.00  0.73           H  
ATOM    590  HB  THR A  40      17.794 -13.761  -9.283  1.00  0.73           H  
ATOM    591  HG1 THR A  40      18.700 -16.055  -7.813  1.00  0.73           H  
ATOM    592 1HG2 THR A  40      16.549 -14.414  -7.261  1.00  0.73           H  
ATOM    593 2HG2 THR A  40      15.641 -14.742  -8.722  1.00  0.73           H  
ATOM    594 3HG2 THR A  40      16.412 -16.067  -7.882  1.00  0.73           H  
ATOM    595  N   LYS A  41      19.781 -16.354 -11.269  1.00  0.76           N  
ATOM    596  CA  LYS A  41      20.985 -16.226 -12.066  1.00  0.76           C  
ATOM    597  C   LYS A  41      20.630 -16.315 -13.542  1.00  0.76           C  
ATOM    598  O   LYS A  41      21.435 -15.965 -14.400  1.00  0.76           O  
ATOM    599  CB  LYS A  41      21.991 -17.329 -11.749  1.00  0.76           C  
ATOM    600  CG  LYS A  41      22.625 -17.318 -10.359  1.00  0.76           C  
ATOM    601  CD  LYS A  41      23.578 -18.513 -10.247  1.00  0.76           C  
ATOM    602  CE  LYS A  41      24.299 -18.579  -8.924  1.00  0.76           C  
ATOM    603  NZ  LYS A  41      25.174 -19.785  -8.832  1.00  0.76           N  
ATOM    604  H   LYS A  41      19.649 -17.228 -10.764  1.00  0.76           H  
ATOM    605  HA  LYS A  41      21.442 -15.256 -11.869  1.00  0.76           H  
ATOM    606 1HB  LYS A  41      21.519 -18.297 -11.896  1.00  0.76           H  
ATOM    607 2HB  LYS A  41      22.809 -17.266 -12.466  1.00  0.76           H  
ATOM    608 1HG  LYS A  41      23.164 -16.396 -10.190  1.00  0.76           H  
ATOM    609 2HG  LYS A  41      21.846 -17.404  -9.601  1.00  0.76           H  
ATOM    610 1HD  LYS A  41      22.995 -19.430 -10.370  1.00  0.76           H  
ATOM    611 2HD  LYS A  41      24.314 -18.462 -11.048  1.00  0.76           H  
ATOM    612 1HE  LYS A  41      24.915 -17.691  -8.809  1.00  0.76           H  
ATOM    613 2HE  LYS A  41      23.568 -18.614  -8.124  1.00  0.76           H  
ATOM    614 1HZ  LYS A  41      25.637 -19.795  -7.935  1.00  0.76           H  
ATOM    615 2HZ  LYS A  41      24.611 -20.618  -8.930  1.00  0.76           H  
ATOM    616 3HZ  LYS A  41      25.864 -19.760  -9.567  1.00  0.76           H  
ATOM    617  N   THR A  42      19.405 -16.754 -13.859  1.00  0.79           N  
ATOM    618  CA  THR A  42      18.999 -16.918 -15.243  1.00  0.79           C  
ATOM    619  C   THR A  42      18.814 -15.578 -15.947  1.00  0.79           C  
ATOM    620  O   THR A  42      18.721 -15.531 -17.172  1.00  0.79           O  
ATOM    621  CB  THR A  42      17.717 -17.763 -15.351  1.00  0.79           C  
ATOM    622  OG1 THR A  42      16.651 -17.128 -14.642  1.00  0.79           O  
ATOM    623  CG2 THR A  42      17.962 -19.148 -14.760  1.00  0.79           C  
ATOM    624  H   THR A  42      18.734 -17.008 -13.132  1.00  0.79           H  
ATOM    625  HA  THR A  42      19.789 -17.457 -15.766  1.00  0.79           H  
ATOM    626  HB  THR A  42      17.435 -17.857 -16.397  1.00  0.79           H  
ATOM    627  HG1 THR A  42      16.758 -17.293 -13.682  1.00  0.79           H  
ATOM    628 1HG2 THR A  42      17.054 -19.743 -14.839  1.00  0.79           H  
ATOM    629 2HG2 THR A  42      18.767 -19.637 -15.305  1.00  0.79           H  
ATOM    630 3HG2 THR A  42      18.243 -19.051 -13.713  1.00  0.79           H  
ATOM    631  N   TYR A  43      18.817 -14.475 -15.191  1.00  0.82           N  
ATOM    632  CA  TYR A  43      18.721 -13.166 -15.815  1.00  0.82           C  
ATOM    633  C   TYR A  43      20.088 -12.548 -15.995  1.00  0.82           C  
ATOM    634  O   TYR A  43      20.217 -11.416 -16.465  1.00  0.82           O  
ATOM    635  CB  TYR A  43      17.817 -12.263 -15.021  1.00  0.82           C  
ATOM    636  CG  TYR A  43      16.425 -12.702 -15.135  1.00  0.82           C  
ATOM    637  CD1 TYR A  43      15.817 -13.427 -14.135  1.00  0.82           C  
ATOM    638  CD2 TYR A  43      15.746 -12.385 -16.280  1.00  0.82           C  
ATOM    639  CE1 TYR A  43      14.501 -13.810 -14.294  1.00  0.82           C  
ATOM    640  CE2 TYR A  43      14.467 -12.761 -16.435  1.00  0.82           C  
ATOM    641  CZ  TYR A  43      13.830 -13.465 -15.444  1.00  0.82           C  
ATOM    642  OH  TYR A  43      12.498 -13.771 -15.582  1.00  0.82           O  
ATOM    643  H   TYR A  43      18.883 -14.541 -14.173  1.00  0.82           H  
ATOM    644  HA  TYR A  43      18.286 -13.286 -16.807  1.00  0.82           H  
ATOM    645 1HB  TYR A  43      18.108 -12.280 -13.966  1.00  0.82           H  
ATOM    646 2HB  TYR A  43      17.895 -11.238 -15.381  1.00  0.82           H  
ATOM    647  HD1 TYR A  43      16.367 -13.687 -13.224  1.00  0.82           H  
ATOM    648  HD2 TYR A  43      16.236 -11.813 -17.070  1.00  0.82           H  
ATOM    649  HE1 TYR A  43      13.992 -14.370 -13.519  1.00  0.82           H  
ATOM    650  HE2 TYR A  43      13.935 -12.486 -17.343  1.00  0.82           H  
ATOM    651  HH  TYR A  43      12.109 -13.175 -16.284  1.00  0.82           H  
ATOM    652  N   PHE A  44      21.115 -13.322 -15.665  1.00  0.84           N  
ATOM    653  CA  PHE A  44      22.483 -12.914 -15.831  1.00  0.84           C  
ATOM    654  C   PHE A  44      23.270 -14.037 -16.518  1.00  0.84           C  
ATOM    655  O   PHE A  44      24.276 -14.508 -15.971  1.00  0.84           O  
ATOM    656  CB  PHE A  44      23.063 -12.673 -14.453  1.00  0.84           C  
ATOM    657  CG  PHE A  44      22.336 -11.653 -13.654  1.00  0.84           C  
ATOM    658  CD1 PHE A  44      21.331 -12.034 -12.781  1.00  0.84           C  
ATOM    659  CD2 PHE A  44      22.649 -10.328 -13.749  1.00  0.84           C  
ATOM    660  CE1 PHE A  44      20.647 -11.096 -12.031  1.00  0.84           C  
ATOM    661  CE2 PHE A  44      21.976  -9.384 -12.995  1.00  0.84           C  
ATOM    662  CZ  PHE A  44      20.974  -9.769 -12.135  1.00  0.84           C  
ATOM    663  H   PHE A  44      20.956 -14.251 -15.281  1.00  0.84           H  
ATOM    664  HA  PHE A  44      22.532 -12.004 -16.429  1.00  0.84           H  
ATOM    665 1HB  PHE A  44      23.009 -13.605 -13.920  1.00  0.84           H  
ATOM    666 2HB  PHE A  44      24.105 -12.381 -14.532  1.00  0.84           H  
ATOM    667  HD1 PHE A  44      21.073 -13.087 -12.696  1.00  0.84           H  
ATOM    668  HD2 PHE A  44      23.436 -10.025 -14.433  1.00  0.84           H  
ATOM    669  HE1 PHE A  44      19.851 -11.416 -11.356  1.00  0.84           H  
ATOM    670  HE2 PHE A  44      22.236  -8.332 -13.084  1.00  0.84           H  
ATOM    671  HZ  PHE A  44      20.443  -9.024 -11.545  1.00  0.84           H  
ATOM    672  N   PRO A  45      22.878 -14.474 -17.722  1.00  0.85           N  
ATOM    673  CA  PRO A  45      23.512 -15.568 -18.396  1.00  0.85           C  
ATOM    674  C   PRO A  45      24.885 -15.121 -18.792  1.00  0.85           C  
ATOM    675  O   PRO A  45      25.074 -13.953 -19.124  1.00  0.85           O  
ATOM    676  CB  PRO A  45      22.613 -15.795 -19.604  1.00  0.85           C  
ATOM    677  CG  PRO A  45      21.972 -14.441 -19.855  1.00  0.85           C  
ATOM    678  CD  PRO A  45      21.782 -13.848 -18.481  1.00  0.85           C  
ATOM    679  HA  PRO A  45      23.546 -16.446 -17.734  1.00  0.85           H  
ATOM    680 1HB  PRO A  45      23.209 -16.157 -20.453  1.00  0.85           H  
ATOM    681 2HB  PRO A  45      21.873 -16.576 -19.376  1.00  0.85           H  
ATOM    682 1HG  PRO A  45      22.627 -13.828 -20.492  1.00  0.85           H  
ATOM    683 2HG  PRO A  45      21.023 -14.564 -20.397  1.00  0.85           H  
ATOM    684 1HD  PRO A  45      21.871 -12.754 -18.507  1.00  0.85           H  
ATOM    685 2HD  PRO A  45      20.807 -14.190 -18.118  1.00  0.85           H  
ATOM    686  N   HIS A  46      25.818 -16.052 -18.798  1.00  0.85           N  
ATOM    687  CA  HIS A  46      27.196 -15.819 -19.206  1.00  0.85           C  
ATOM    688  C   HIS A  46      27.988 -14.889 -18.273  1.00  0.85           C  
ATOM    689  O   HIS A  46      29.124 -14.539 -18.595  1.00  0.85           O  
ATOM    690  CB  HIS A  46      27.249 -15.247 -20.629  1.00  0.85           C  
ATOM    691  CG  HIS A  46      26.496 -16.069 -21.639  1.00  0.85           C  
ATOM    692  ND1 HIS A  46      26.859 -17.360 -21.971  1.00  0.85           N  
ATOM    693  CD2 HIS A  46      25.403 -15.782 -22.384  1.00  0.85           C  
ATOM    694  CE1 HIS A  46      26.019 -17.830 -22.879  1.00  0.85           C  
ATOM    695  NE2 HIS A  46      25.127 -16.893 -23.146  1.00  0.85           N  
ATOM    696  H   HIS A  46      25.567 -16.984 -18.500  1.00  0.85           H  
ATOM    697  HA  HIS A  46      27.721 -16.774 -19.219  1.00  0.85           H  
ATOM    698 1HB  HIS A  46      26.881 -14.225 -20.655  1.00  0.85           H  
ATOM    699 2HB  HIS A  46      28.288 -15.210 -20.950  1.00  0.85           H  
ATOM    700  HD2 HIS A  46      24.845 -14.843 -22.376  1.00  0.85           H  
ATOM    701  HE1 HIS A  46      26.057 -18.822 -23.329  1.00  0.85           H  
ATOM    702  HE2 HIS A  46      24.364 -16.976 -23.804  1.00  0.85           H  
ATOM    703  N   PHE A  47      27.452 -14.551 -17.094  1.00  0.84           N  
ATOM    704  CA  PHE A  47      28.228 -13.739 -16.157  1.00  0.84           C  
ATOM    705  C   PHE A  47      28.914 -14.572 -15.090  1.00  0.84           C  
ATOM    706  O   PHE A  47      28.355 -15.527 -14.540  1.00  0.84           O  
ATOM    707  CB  PHE A  47      27.363 -12.695 -15.454  1.00  0.84           C  
ATOM    708  CG  PHE A  47      26.928 -11.533 -16.291  1.00  0.84           C  
ATOM    709  CD1 PHE A  47      25.822 -11.607 -17.081  1.00  0.84           C  
ATOM    710  CD2 PHE A  47      27.626 -10.349 -16.251  1.00  0.84           C  
ATOM    711  CE1 PHE A  47      25.403 -10.538 -17.829  1.00  0.84           C  
ATOM    712  CE2 PHE A  47      27.228  -9.262 -16.994  1.00  0.84           C  
ATOM    713  CZ  PHE A  47      26.106  -9.356 -17.789  1.00  0.84           C  
ATOM    714  H   PHE A  47      26.493 -14.812 -16.853  1.00  0.84           H  
ATOM    715  HA  PHE A  47      29.001 -13.210 -16.716  1.00  0.84           H  
ATOM    716 1HB  PHE A  47      26.467 -13.183 -15.072  1.00  0.84           H  
ATOM    717 2HB  PHE A  47      27.911 -12.305 -14.593  1.00  0.84           H  
ATOM    718  HD1 PHE A  47      25.285 -12.523 -17.118  1.00  0.84           H  
ATOM    719  HD2 PHE A  47      28.496 -10.285 -15.623  1.00  0.84           H  
ATOM    720  HE1 PHE A  47      24.514 -10.635 -18.454  1.00  0.84           H  
ATOM    721  HE2 PHE A  47      27.796  -8.332 -16.950  1.00  0.84           H  
ATOM    722  HZ  PHE A  47      25.780  -8.502 -18.382  1.00  0.84           H  
ATOM    723  N   ASP A  48      30.130 -14.173 -14.747  1.00  0.83           N  
ATOM    724  CA  ASP A  48      30.894 -14.824 -13.696  1.00  0.83           C  
ATOM    725  C   ASP A  48      30.442 -14.246 -12.380  1.00  0.83           C  
ATOM    726  O   ASP A  48      31.152 -13.454 -11.752  1.00  0.83           O  
ATOM    727  CB  ASP A  48      32.394 -14.580 -13.875  1.00  0.83           C  
ATOM    728  CG  ASP A  48      33.279 -15.415 -12.920  1.00  0.83           C  
ATOM    729  OD1 ASP A  48      32.794 -16.378 -12.368  1.00  0.83           O  
ATOM    730  OD2 ASP A  48      34.432 -15.078 -12.761  1.00  0.83           O  
ATOM    731  H   ASP A  48      30.526 -13.356 -15.201  1.00  0.83           H  
ATOM    732  HA  ASP A  48      30.689 -15.895 -13.706  1.00  0.83           H  
ATOM    733 1HB  ASP A  48      32.675 -14.811 -14.902  1.00  0.83           H  
ATOM    734 2HB  ASP A  48      32.605 -13.521 -13.714  1.00  0.83           H  
ATOM    735  N   LEU A  49      29.237 -14.623 -11.977  1.00  0.80           N  
ATOM    736  CA  LEU A  49      28.674 -14.010 -10.799  1.00  0.80           C  
ATOM    737  C   LEU A  49      29.478 -14.416  -9.567  1.00  0.80           C  
ATOM    738  O   LEU A  49      29.835 -13.569  -8.753  1.00  0.80           O  
ATOM    739  CB  LEU A  49      27.213 -14.437 -10.658  1.00  0.80           C  
ATOM    740  CG  LEU A  49      26.272 -13.944 -11.777  1.00  0.80           C  
ATOM    741  CD1 LEU A  49      24.926 -14.587 -11.564  1.00  0.80           C  
ATOM    742  CD2 LEU A  49      26.192 -12.406 -11.791  1.00  0.80           C  
ATOM    743  H   LEU A  49      28.718 -15.279 -12.563  1.00  0.80           H  
ATOM    744  HA  LEU A  49      28.722 -12.932 -10.918  1.00  0.80           H  
ATOM    745 1HB  LEU A  49      27.164 -15.522 -10.635  1.00  0.80           H  
ATOM    746 2HB  LEU A  49      26.832 -14.056  -9.709  1.00  0.80           H  
ATOM    747  HG  LEU A  49      26.652 -14.283 -12.743  1.00  0.80           H  
ATOM    748 1HD1 LEU A  49      24.257 -14.295 -12.333  1.00  0.80           H  
ATOM    749 2HD1 LEU A  49      25.044 -15.667 -11.585  1.00  0.80           H  
ATOM    750 3HD1 LEU A  49      24.525 -14.287 -10.612  1.00  0.80           H  
ATOM    751 1HD2 LEU A  49      25.527 -12.081 -12.587  1.00  0.80           H  
ATOM    752 2HD2 LEU A  49      25.814 -12.055 -10.854  1.00  0.80           H  
ATOM    753 3HD2 LEU A  49      27.187 -11.990 -11.959  1.00  0.80           H  
ATOM    754  N   SER A  50      29.798 -15.710  -9.460  1.00  0.77           N  
ATOM    755  CA  SER A  50      30.598 -16.236  -8.352  1.00  0.77           C  
ATOM    756  C   SER A  50      30.268 -15.532  -7.037  1.00  0.77           C  
ATOM    757  O   SER A  50      29.102 -15.270  -6.732  1.00  0.77           O  
ATOM    758  CB  SER A  50      32.077 -16.104  -8.680  1.00  0.77           C  
ATOM    759  OG  SER A  50      32.876 -16.740  -7.714  1.00  0.77           O  
ATOM    760  H   SER A  50      29.484 -16.341 -10.180  1.00  0.77           H  
ATOM    761  HA  SER A  50      30.367 -17.295  -8.237  1.00  0.77           H  
ATOM    762 1HB  SER A  50      32.268 -16.544  -9.663  1.00  0.77           H  
ATOM    763 2HB  SER A  50      32.345 -15.048  -8.746  1.00  0.77           H  
ATOM    764  HG  SER A  50      33.765 -16.774  -8.093  1.00  0.77           H  
ATOM    765  N   HIS A  51      31.332 -15.213  -6.293  1.00  0.74           N  
ATOM    766  CA  HIS A  51      31.306 -14.333  -5.119  1.00  0.74           C  
ATOM    767  C   HIS A  51      32.521 -13.407  -5.157  1.00  0.74           C  
ATOM    768  O   HIS A  51      33.637 -13.843  -5.443  1.00  0.74           O  
ATOM    769  CB  HIS A  51      31.295 -15.111  -3.800  1.00  0.74           C  
ATOM    770  CG  HIS A  51      30.079 -15.931  -3.575  1.00  0.74           C  
ATOM    771  ND1 HIS A  51      28.932 -15.388  -3.056  1.00  0.74           N  
ATOM    772  CD2 HIS A  51      29.817 -17.243  -3.789  1.00  0.74           C  
ATOM    773  CE1 HIS A  51      28.006 -16.322  -2.958  1.00  0.74           C  
ATOM    774  NE2 HIS A  51      28.519 -17.467  -3.397  1.00  0.74           N  
ATOM    775  H   HIS A  51      32.229 -15.564  -6.610  1.00  0.74           H  
ATOM    776  HA  HIS A  51      30.413 -13.709  -5.147  1.00  0.74           H  
ATOM    777 1HB  HIS A  51      32.164 -15.765  -3.756  1.00  0.74           H  
ATOM    778 2HB  HIS A  51      31.375 -14.402  -2.973  1.00  0.74           H  
ATOM    779  HD1 HIS A  51      28.833 -14.395  -2.792  1.00  0.74           H  
ATOM    780  HD2 HIS A  51      30.418 -18.062  -4.184  1.00  0.74           H  
ATOM    781  HE1 HIS A  51      27.021 -16.071  -2.568  1.00  0.74           H  
ATOM    782  N   GLY A  52      32.308 -12.118  -4.899  1.00  0.71           N  
ATOM    783  CA  GLY A  52      33.378 -11.123  -4.903  1.00  0.71           C  
ATOM    784  C   GLY A  52      33.706 -10.601  -6.310  1.00  0.71           C  
ATOM    785  O   GLY A  52      34.580  -9.743  -6.471  1.00  0.71           O  
ATOM    786  H   GLY A  52      31.370 -11.801  -4.648  1.00  0.71           H  
ATOM    787 1HA  GLY A  52      33.080 -10.289  -4.267  1.00  0.71           H  
ATOM    788 2HA  GLY A  52      34.273 -11.556  -4.456  1.00  0.71           H  
ATOM    789  N   SER A  53      33.022 -11.138  -7.322  1.00  0.68           N  
ATOM    790  CA  SER A  53      33.238 -10.772  -8.717  1.00  0.68           C  
ATOM    791  C   SER A  53      32.899  -9.340  -9.022  1.00  0.68           C  
ATOM    792  O   SER A  53      31.842  -8.837  -8.625  1.00  0.68           O  
ATOM    793  CB  SER A  53      32.420 -11.646  -9.633  1.00  0.68           C  
ATOM    794  OG  SER A  53      32.509 -11.237 -10.986  1.00  0.68           O  
ATOM    795  H   SER A  53      32.327 -11.840  -7.109  1.00  0.68           H  
ATOM    796  HA  SER A  53      34.294 -10.928  -8.944  1.00  0.68           H  
ATOM    797 1HB  SER A  53      32.757 -12.679  -9.546  1.00  0.68           H  
ATOM    798 2HB  SER A  53      31.383 -11.626  -9.319  1.00  0.68           H  
ATOM    799  HG  SER A  53      32.115 -12.009 -11.486  1.00  0.68           H  
ATOM    800  N   ALA A  54      33.730  -8.732  -9.857  1.00  0.65           N  
ATOM    801  CA  ALA A  54      33.525  -7.369 -10.313  1.00  0.65           C  
ATOM    802  C   ALA A  54      32.185  -7.224 -11.011  1.00  0.65           C  
ATOM    803  O   ALA A  54      31.597  -6.141 -11.020  1.00  0.65           O  
ATOM    804  CB  ALA A  54      34.633  -6.958 -11.260  1.00  0.65           C  
ATOM    805  H   ALA A  54      34.556  -9.230 -10.158  1.00  0.65           H  
ATOM    806  HA  ALA A  54      33.535  -6.716  -9.445  1.00  0.65           H  
ATOM    807 1HB  ALA A  54      34.475  -5.927 -11.576  1.00  0.65           H  
ATOM    808 2HB  ALA A  54      35.593  -7.041 -10.754  1.00  0.65           H  
ATOM    809 3HB  ALA A  54      34.622  -7.610 -12.133  1.00  0.65           H  
ATOM    810  N   GLN A  55      31.720  -8.294 -11.652  1.00  0.63           N  
ATOM    811  CA  GLN A  55      30.470  -8.210 -12.377  1.00  0.63           C  
ATOM    812  C   GLN A  55      29.295  -8.055 -11.423  1.00  0.63           C  
ATOM    813  O   GLN A  55      28.331  -7.347 -11.728  1.00  0.63           O  
ATOM    814  CB  GLN A  55      30.314  -9.407 -13.304  1.00  0.63           C  
ATOM    815  CG  GLN A  55      31.322  -9.364 -14.475  1.00  0.63           C  
ATOM    816  CD  GLN A  55      31.230 -10.544 -15.397  1.00  0.63           C  
ATOM    817  OE1 GLN A  55      30.820 -11.619 -14.968  1.00  0.63           O  
ATOM    818  NE2 GLN A  55      31.599 -10.357 -16.660  1.00  0.63           N  
ATOM    819  H   GLN A  55      32.201  -9.195 -11.578  1.00  0.63           H  
ATOM    820  HA  GLN A  55      30.501  -7.318 -13.003  1.00  0.63           H  
ATOM    821 1HB  GLN A  55      30.471 -10.332 -12.740  1.00  0.63           H  
ATOM    822 2HB  GLN A  55      29.304  -9.428 -13.697  1.00  0.63           H  
ATOM    823 1HG  GLN A  55      31.143  -8.461 -15.058  1.00  0.63           H  
ATOM    824 2HG  GLN A  55      32.329  -9.343 -14.056  1.00  0.63           H  
ATOM    825 1HE2 GLN A  55      31.555 -11.110 -17.319  1.00  0.63           H  
ATOM    826 2HE2 GLN A  55      31.925  -9.456 -16.957  1.00  0.63           H  
ATOM    827  N   VAL A  56      29.370  -8.693 -10.252  1.00  0.62           N  
ATOM    828  CA  VAL A  56      28.271  -8.604  -9.307  1.00  0.62           C  
ATOM    829  C   VAL A  56      28.307  -7.226  -8.729  1.00  0.62           C  
ATOM    830  O   VAL A  56      27.265  -6.618  -8.531  1.00  0.62           O  
ATOM    831  CB  VAL A  56      28.322  -9.635  -8.180  1.00  0.62           C  
ATOM    832  CG1 VAL A  56      27.177  -9.335  -7.184  1.00  0.62           C  
ATOM    833  CG2 VAL A  56      28.181 -10.998  -8.750  1.00  0.62           C  
ATOM    834  H   VAL A  56      30.209  -9.203  -9.991  1.00  0.62           H  
ATOM    835  HA  VAL A  56      27.332  -8.737  -9.843  1.00  0.62           H  
ATOM    836  HB  VAL A  56      29.273  -9.554  -7.644  1.00  0.62           H  
ATOM    837 1HG1 VAL A  56      27.195 -10.052  -6.382  1.00  0.62           H  
ATOM    838 2HG1 VAL A  56      27.301  -8.335  -6.776  1.00  0.62           H  
ATOM    839 3HG1 VAL A  56      26.223  -9.401  -7.700  1.00  0.62           H  
ATOM    840 1HG2 VAL A  56      28.216 -11.739  -7.947  1.00  0.62           H  
ATOM    841 2HG2 VAL A  56      27.245 -11.079  -9.274  1.00  0.62           H  
ATOM    842 3HG2 VAL A  56      29.002 -11.169  -9.438  1.00  0.62           H  
ATOM    843  N   LYS A  57      29.517  -6.740  -8.444  1.00  0.61           N  
ATOM    844  CA  LYS A  57      29.703  -5.404  -7.901  1.00  0.61           C  
ATOM    845  C   LYS A  57      29.154  -4.359  -8.878  1.00  0.61           C  
ATOM    846  O   LYS A  57      28.520  -3.384  -8.468  1.00  0.61           O  
ATOM    847  CB  LYS A  57      31.182  -5.184  -7.610  1.00  0.61           C  
ATOM    848  CG  LYS A  57      31.681  -6.017  -6.440  1.00  0.61           C  
ATOM    849  CD  LYS A  57      33.165  -5.847  -6.214  1.00  0.61           C  
ATOM    850  CE  LYS A  57      33.634  -6.702  -5.057  1.00  0.61           C  
ATOM    851  NZ  LYS A  57      35.108  -6.629  -4.874  1.00  0.61           N  
ATOM    852  H   LYS A  57      30.336  -7.329  -8.617  1.00  0.61           H  
ATOM    853  HA  LYS A  57      29.148  -5.322  -6.977  1.00  0.61           H  
ATOM    854 1HB  LYS A  57      31.765  -5.436  -8.486  1.00  0.61           H  
ATOM    855 2HB  LYS A  57      31.360  -4.134  -7.387  1.00  0.61           H  
ATOM    856 1HG  LYS A  57      31.144  -5.733  -5.535  1.00  0.61           H  
ATOM    857 2HG  LYS A  57      31.477  -7.072  -6.646  1.00  0.61           H  
ATOM    858 1HD  LYS A  57      33.704  -6.153  -7.109  1.00  0.61           H  
ATOM    859 2HD  LYS A  57      33.393  -4.804  -6.008  1.00  0.61           H  
ATOM    860 1HE  LYS A  57      33.147  -6.364  -4.145  1.00  0.61           H  
ATOM    861 2HE  LYS A  57      33.350  -7.735  -5.246  1.00  0.61           H  
ATOM    862 1HZ  LYS A  57      35.381  -7.214  -4.099  1.00  0.61           H  
ATOM    863 2HZ  LYS A  57      35.564  -6.957  -5.719  1.00  0.61           H  
ATOM    864 3HZ  LYS A  57      35.381  -5.678  -4.690  1.00  0.61           H  
ATOM    865  N   GLY A  58      29.340  -4.595 -10.179  1.00  0.61           N  
ATOM    866  CA  GLY A  58      28.792  -3.728 -11.213  1.00  0.61           C  
ATOM    867  C   GLY A  58      27.269  -3.683 -11.091  1.00  0.61           C  
ATOM    868  O   GLY A  58      26.667  -2.605 -10.992  1.00  0.61           O  
ATOM    869  H   GLY A  58      29.914  -5.386 -10.466  1.00  0.61           H  
ATOM    870 1HA  GLY A  58      29.209  -2.727 -11.117  1.00  0.61           H  
ATOM    871 2HA  GLY A  58      29.076  -4.116 -12.192  1.00  0.61           H  
ATOM    872  N   HIS A  59      26.652  -4.868 -11.065  1.00  0.62           N  
ATOM    873  CA  HIS A  59      25.203  -4.977 -10.958  1.00  0.62           C  
ATOM    874  C   HIS A  59      24.720  -4.407  -9.619  1.00  0.62           C  
ATOM    875  O   HIS A  59      23.672  -3.762  -9.550  1.00  0.62           O  
ATOM    876  CB  HIS A  59      24.765  -6.444 -11.089  1.00  0.62           C  
ATOM    877  CG  HIS A  59      24.941  -7.040 -12.463  1.00  0.62           C  
ATOM    878  ND1 HIS A  59      24.324  -6.526 -13.587  1.00  0.62           N  
ATOM    879  CD2 HIS A  59      25.644  -8.124 -12.885  1.00  0.62           C  
ATOM    880  CE1 HIS A  59      24.661  -7.257 -14.639  1.00  0.62           C  
ATOM    881  NE2 HIS A  59      25.456  -8.225 -14.234  1.00  0.62           N  
ATOM    882  H   HIS A  59      27.213  -5.720 -11.150  1.00  0.62           H  
ATOM    883  HA  HIS A  59      24.733  -4.407 -11.756  1.00  0.62           H  
ATOM    884 1HB  HIS A  59      25.344  -7.048 -10.390  1.00  0.62           H  
ATOM    885 2HB  HIS A  59      23.717  -6.536 -10.810  1.00  0.62           H  
ATOM    886  HD2 HIS A  59      26.247  -8.788 -12.266  1.00  0.62           H  
ATOM    887  HE1 HIS A  59      24.334  -7.095 -15.665  1.00  0.62           H  
ATOM    888  HE2 HIS A  59      25.863  -8.938 -14.827  1.00  0.62           H  
ATOM    889  N   GLY A  60      25.501  -4.638  -8.567  1.00  0.63           N  
ATOM    890  CA  GLY A  60      25.234  -4.198  -7.207  1.00  0.63           C  
ATOM    891  C   GLY A  60      25.088  -2.704  -7.172  1.00  0.63           C  
ATOM    892  O   GLY A  60      24.112  -2.178  -6.630  1.00  0.63           O  
ATOM    893  H   GLY A  60      26.339  -5.176  -8.714  1.00  0.63           H  
ATOM    894 1HA  GLY A  60      24.332  -4.670  -6.823  1.00  0.63           H  
ATOM    895 2HA  GLY A  60      26.067  -4.498  -6.575  1.00  0.63           H  
ATOM    896  N   LYS A  61      26.057  -2.010  -7.765  1.00  0.65           N  
ATOM    897  CA  LYS A  61      26.022  -0.565  -7.823  1.00  0.65           C  
ATOM    898  C   LYS A  61      24.777  -0.113  -8.571  1.00  0.65           C  
ATOM    899  O   LYS A  61      24.106   0.816  -8.135  1.00  0.65           O  
ATOM    900  CB  LYS A  61      27.272  -0.029  -8.513  1.00  0.65           C  
ATOM    901  CG  LYS A  61      27.350   1.503  -8.621  1.00  0.65           C  
ATOM    902  CD  LYS A  61      27.522   2.170  -7.257  1.00  0.65           C  
ATOM    903  CE  LYS A  61      27.980   3.643  -7.401  1.00  0.65           C  
ATOM    904  NZ  LYS A  61      26.910   4.546  -7.961  1.00  0.65           N  
ATOM    905  H   LYS A  61      26.849  -2.509  -8.173  1.00  0.65           H  
ATOM    906  HA  LYS A  61      25.976  -0.170  -6.813  1.00  0.65           H  
ATOM    907 1HB  LYS A  61      28.156  -0.383  -7.982  1.00  0.65           H  
ATOM    908 2HB  LYS A  61      27.321  -0.440  -9.525  1.00  0.65           H  
ATOM    909 1HG  LYS A  61      28.185   1.778  -9.262  1.00  0.65           H  
ATOM    910 2HG  LYS A  61      26.427   1.880  -9.077  1.00  0.65           H  
ATOM    911 1HD  LYS A  61      26.560   2.160  -6.736  1.00  0.65           H  
ATOM    912 2HD  LYS A  61      28.248   1.621  -6.663  1.00  0.65           H  
ATOM    913 1HE  LYS A  61      28.278   4.018  -6.424  1.00  0.65           H  
ATOM    914 2HE  LYS A  61      28.840   3.672  -8.067  1.00  0.65           H  
ATOM    915 1HZ  LYS A  61      27.248   5.480  -8.036  1.00  0.65           H  
ATOM    916 2HZ  LYS A  61      26.558   4.254  -8.881  1.00  0.65           H  
ATOM    917 3HZ  LYS A  61      26.083   4.548  -7.363  1.00  0.65           H  
ATOM    918  N   LYS A  62      24.427  -0.790  -9.669  1.00  0.66           N  
ATOM    919  CA  LYS A  62      23.237  -0.379 -10.403  1.00  0.66           C  
ATOM    920  C   LYS A  62      21.971  -0.527  -9.546  1.00  0.66           C  
ATOM    921  O   LYS A  62      21.111   0.363  -9.555  1.00  0.66           O  
ATOM    922  CB  LYS A  62      23.128  -1.159 -11.711  1.00  0.66           C  
ATOM    923  CG  LYS A  62      24.187  -0.759 -12.731  1.00  0.66           C  
ATOM    924  CD  LYS A  62      24.079  -1.557 -14.016  1.00  0.66           C  
ATOM    925  CE  LYS A  62      25.155  -1.136 -15.008  1.00  0.66           C  
ATOM    926  NZ  LYS A  62      25.089  -1.922 -16.268  1.00  0.66           N  
ATOM    927  H   LYS A  62      25.012  -1.557 -10.012  1.00  0.66           H  
ATOM    928  HA  LYS A  62      23.343   0.677 -10.653  1.00  0.66           H  
ATOM    929 1HB  LYS A  62      23.234  -2.222 -11.514  1.00  0.66           H  
ATOM    930 2HB  LYS A  62      22.146  -1.002 -12.153  1.00  0.66           H  
ATOM    931 1HG  LYS A  62      24.086   0.302 -12.959  1.00  0.66           H  
ATOM    932 2HG  LYS A  62      25.173  -0.925 -12.296  1.00  0.66           H  
ATOM    933 1HD  LYS A  62      24.199  -2.620 -13.790  1.00  0.66           H  
ATOM    934 2HD  LYS A  62      23.098  -1.404 -14.462  1.00  0.66           H  
ATOM    935 1HE  LYS A  62      25.028  -0.080 -15.242  1.00  0.66           H  
ATOM    936 2HE  LYS A  62      26.134  -1.282 -14.550  1.00  0.66           H  
ATOM    937 1HZ  LYS A  62      25.818  -1.614 -16.896  1.00  0.66           H  
ATOM    938 2HZ  LYS A  62      25.218  -2.902 -16.058  1.00  0.66           H  
ATOM    939 3HZ  LYS A  62      24.189  -1.786 -16.704  1.00  0.66           H  
ATOM    940  N   VAL A  63      21.886  -1.599  -8.749  1.00  0.68           N  
ATOM    941  CA  VAL A  63      20.740  -1.773  -7.857  1.00  0.68           C  
ATOM    942  C   VAL A  63      20.724  -0.661  -6.822  1.00  0.68           C  
ATOM    943  O   VAL A  63      19.685  -0.052  -6.561  1.00  0.68           O  
ATOM    944  CB  VAL A  63      20.792  -3.127  -7.110  1.00  0.68           C  
ATOM    945  CG1 VAL A  63      19.697  -3.172  -6.025  1.00  0.68           C  
ATOM    946  CG2 VAL A  63      20.610  -4.285  -8.086  1.00  0.68           C  
ATOM    947  H   VAL A  63      22.618  -2.311  -8.793  1.00  0.68           H  
ATOM    948  HA  VAL A  63      19.826  -1.725  -8.447  1.00  0.68           H  
ATOM    949  HB  VAL A  63      21.760  -3.219  -6.616  1.00  0.68           H  
ATOM    950 1HG1 VAL A  63      19.757  -4.115  -5.487  1.00  0.68           H  
ATOM    951 2HG1 VAL A  63      19.849  -2.350  -5.327  1.00  0.68           H  
ATOM    952 3HG1 VAL A  63      18.716  -3.078  -6.488  1.00  0.68           H  
ATOM    953 1HG2 VAL A  63      20.666  -5.223  -7.541  1.00  0.68           H  
ATOM    954 2HG2 VAL A  63      19.641  -4.201  -8.574  1.00  0.68           H  
ATOM    955 3HG2 VAL A  63      21.391  -4.256  -8.833  1.00  0.68           H  
ATOM    956  N   ALA A  64      21.887  -0.391  -6.238  1.00  0.70           N  
ATOM    957  CA  ALA A  64      22.017   0.638  -5.225  1.00  0.70           C  
ATOM    958  C   ALA A  64      21.626   2.010  -5.759  1.00  0.70           C  
ATOM    959  O   ALA A  64      20.951   2.786  -5.069  1.00  0.70           O  
ATOM    960  CB  ALA A  64      23.440   0.662  -4.738  1.00  0.70           C  
ATOM    961  H   ALA A  64      22.712  -0.929  -6.499  1.00  0.70           H  
ATOM    962  HA  ALA A  64      21.352   0.391  -4.401  1.00  0.70           H  
ATOM    963 1HB  ALA A  64      23.544   1.405  -3.973  1.00  0.70           H  
ATOM    964 2HB  ALA A  64      23.700  -0.319  -4.343  1.00  0.70           H  
ATOM    965 3HB  ALA A  64      24.099   0.905  -5.565  1.00  0.70           H  
ATOM    966  N   ASP A  65      22.009   2.308  -7.001  1.00  0.71           N  
ATOM    967  CA  ASP A  65      21.664   3.589  -7.592  1.00  0.71           C  
ATOM    968  C   ASP A  65      20.163   3.658  -7.850  1.00  0.71           C  
ATOM    969  O   ASP A  65      19.526   4.690  -7.614  1.00  0.71           O  
ATOM    970  CB  ASP A  65      22.468   3.832  -8.876  1.00  0.71           C  
ATOM    971  CG  ASP A  65      23.961   4.148  -8.603  1.00  0.71           C  
ATOM    972  OD1 ASP A  65      24.313   4.401  -7.466  1.00  0.71           O  
ATOM    973  OD2 ASP A  65      24.772   4.161  -9.520  1.00  0.71           O  
ATOM    974  H   ASP A  65      22.576   1.646  -7.529  1.00  0.71           H  
ATOM    975  HA  ASP A  65      21.924   4.374  -6.884  1.00  0.71           H  
ATOM    976 1HB  ASP A  65      22.411   2.935  -9.501  1.00  0.71           H  
ATOM    977 2HB  ASP A  65      22.024   4.652  -9.437  1.00  0.71           H  
ATOM    978  N   ALA A  66      19.569   2.544  -8.288  1.00  0.71           N  
ATOM    979  CA  ALA A  66      18.132   2.526  -8.518  1.00  0.71           C  
ATOM    980  C   ALA A  66      17.380   2.807  -7.220  1.00  0.71           C  
ATOM    981  O   ALA A  66      16.452   3.625  -7.195  1.00  0.71           O  
ATOM    982  CB  ALA A  66      17.715   1.177  -9.071  1.00  0.71           C  
ATOM    983  H   ALA A  66      20.121   1.710  -8.494  1.00  0.71           H  
ATOM    984  HA  ALA A  66      17.887   3.309  -9.234  1.00  0.71           H  
ATOM    985 1HB  ALA A  66      16.649   1.175  -9.242  1.00  0.71           H  
ATOM    986 2HB  ALA A  66      18.245   0.986 -10.004  1.00  0.71           H  
ATOM    987 3HB  ALA A  66      17.963   0.400  -8.353  1.00  0.71           H  
ATOM    988  N   LEU A  67      17.842   2.192  -6.124  1.00  0.70           N  
ATOM    989  CA  LEU A  67      17.225   2.393  -4.821  1.00  0.70           C  
ATOM    990  C   LEU A  67      17.431   3.812  -4.336  1.00  0.70           C  
ATOM    991  O   LEU A  67      16.510   4.420  -3.799  1.00  0.70           O  
ATOM    992  CB  LEU A  67      17.821   1.428  -3.807  1.00  0.70           C  
ATOM    993  CG  LEU A  67      17.491  -0.015  -4.015  1.00  0.70           C  
ATOM    994  CD1 LEU A  67      18.351  -0.822  -3.101  1.00  0.70           C  
ATOM    995  CD2 LEU A  67      16.002  -0.245  -3.734  1.00  0.70           C  
ATOM    996  H   LEU A  67      18.618   1.532  -6.215  1.00  0.70           H  
ATOM    997  HA  LEU A  67      16.158   2.202  -4.912  1.00  0.70           H  
ATOM    998 1HB  LEU A  67      18.906   1.522  -3.843  1.00  0.70           H  
ATOM    999 2HB  LEU A  67      17.485   1.712  -2.809  1.00  0.70           H  
ATOM   1000  HG  LEU A  67      17.718  -0.299  -5.040  1.00  0.70           H  
ATOM   1001 1HD1 LEU A  67      18.145  -1.855  -3.259  1.00  0.70           H  
ATOM   1002 2HD1 LEU A  67      19.396  -0.628  -3.327  1.00  0.70           H  
ATOM   1003 3HD1 LEU A  67      18.146  -0.553  -2.078  1.00  0.70           H  
ATOM   1004 1HD2 LEU A  67      15.765  -1.300  -3.879  1.00  0.70           H  
ATOM   1005 2HD2 LEU A  67      15.781   0.040  -2.706  1.00  0.70           H  
ATOM   1006 3HD2 LEU A  67      15.404   0.360  -4.416  1.00  0.70           H  
ATOM   1007  N   THR A  68      18.619   4.365  -4.564  1.00  0.69           N  
ATOM   1008  CA  THR A  68      18.907   5.711  -4.111  1.00  0.69           C  
ATOM   1009  C   THR A  68      17.947   6.685  -4.766  1.00  0.69           C  
ATOM   1010  O   THR A  68      17.382   7.558  -4.097  1.00  0.69           O  
ATOM   1011  CB  THR A  68      20.361   6.097  -4.425  1.00  0.69           C  
ATOM   1012  OG1 THR A  68      21.249   5.204  -3.729  1.00  0.69           O  
ATOM   1013  CG2 THR A  68      20.625   7.532  -3.999  1.00  0.69           C  
ATOM   1014  H   THR A  68      19.359   3.825  -5.011  1.00  0.69           H  
ATOM   1015  HA  THR A  68      18.758   5.756  -3.032  1.00  0.69           H  
ATOM   1016  HB  THR A  68      20.535   6.004  -5.496  1.00  0.69           H  
ATOM   1017  HG1 THR A  68      21.148   4.296  -4.110  1.00  0.69           H  
ATOM   1018 1HG2 THR A  68      21.656   7.793  -4.231  1.00  0.69           H  
ATOM   1019 2HG2 THR A  68      19.949   8.198  -4.539  1.00  0.69           H  
ATOM   1020 3HG2 THR A  68      20.455   7.631  -2.929  1.00  0.69           H  
ATOM   1021  N   ASN A  69      17.745   6.528  -6.075  1.00  0.68           N  
ATOM   1022  CA  ASN A  69      16.825   7.386  -6.794  1.00  0.68           C  
ATOM   1023  C   ASN A  69      15.398   7.183  -6.280  1.00  0.68           C  
ATOM   1024  O   ASN A  69      14.650   8.144  -6.102  1.00  0.68           O  
ATOM   1025  CB  ASN A  69      16.916   7.106  -8.278  1.00  0.68           C  
ATOM   1026  CG  ASN A  69      18.188   7.631  -8.883  1.00  0.68           C  
ATOM   1027  OD1 ASN A  69      18.850   8.518  -8.327  1.00  0.68           O  
ATOM   1028  ND2 ASN A  69      18.545   7.100 -10.024  1.00  0.68           N  
ATOM   1029  H   ASN A  69      18.254   5.797  -6.578  1.00  0.68           H  
ATOM   1030  HA  ASN A  69      17.100   8.425  -6.611  1.00  0.68           H  
ATOM   1031 1HB  ASN A  69      16.872   6.025  -8.442  1.00  0.68           H  
ATOM   1032 2HB  ASN A  69      16.064   7.552  -8.790  1.00  0.68           H  
ATOM   1033 1HD2 ASN A  69      19.381   7.405 -10.477  1.00  0.68           H  
ATOM   1034 2HD2 ASN A  69      17.982   6.385 -10.437  1.00  0.68           H  
ATOM   1035  N   ALA A  70      15.028   5.932  -5.984  1.00  0.66           N  
ATOM   1036  CA  ALA A  70      13.697   5.641  -5.461  1.00  0.66           C  
ATOM   1037  C   ALA A  70      13.452   6.358  -4.130  1.00  0.66           C  
ATOM   1038  O   ALA A  70      12.344   6.815  -3.869  1.00  0.66           O  
ATOM   1039  CB  ALA A  70      13.530   4.149  -5.278  1.00  0.66           C  
ATOM   1040  H   ALA A  70      15.668   5.158  -6.163  1.00  0.66           H  
ATOM   1041  HA  ALA A  70      12.963   5.997  -6.181  1.00  0.66           H  
ATOM   1042 1HB  ALA A  70      12.548   3.949  -4.915  1.00  0.66           H  
ATOM   1043 2HB  ALA A  70      13.681   3.643  -6.206  1.00  0.66           H  
ATOM   1044 3HB  ALA A  70      14.251   3.788  -4.573  1.00  0.66           H  
ATOM   1045  N   VAL A  71      14.487   6.464  -3.297  1.00  0.65           N  
ATOM   1046  CA  VAL A  71      14.381   7.138  -2.004  1.00  0.65           C  
ATOM   1047  C   VAL A  71      14.294   8.646  -2.194  1.00  0.65           C  
ATOM   1048  O   VAL A  71      13.439   9.323  -1.611  1.00  0.65           O  
ATOM   1049  CB  VAL A  71      15.605   6.826  -1.129  1.00  0.65           C  
ATOM   1050  CG1 VAL A  71      15.564   7.641   0.140  1.00  0.65           C  
ATOM   1051  CG2 VAL A  71      15.637   5.395  -0.778  1.00  0.65           C  
ATOM   1052  H   VAL A  71      15.371   6.029  -3.564  1.00  0.65           H  
ATOM   1053  HA  VAL A  71      13.481   6.787  -1.500  1.00  0.65           H  
ATOM   1054  HB  VAL A  71      16.507   7.088  -1.684  1.00  0.65           H  
ATOM   1055 1HG1 VAL A  71      16.444   7.417   0.740  1.00  0.65           H  
ATOM   1056 2HG1 VAL A  71      15.555   8.699  -0.115  1.00  0.65           H  
ATOM   1057 3HG1 VAL A  71      14.665   7.389   0.703  1.00  0.65           H  
ATOM   1058 1HG2 VAL A  71      16.518   5.223  -0.197  1.00  0.65           H  
ATOM   1059 2HG2 VAL A  71      14.751   5.140  -0.206  1.00  0.65           H  
ATOM   1060 3HG2 VAL A  71      15.677   4.798  -1.657  1.00  0.65           H  
ATOM   1061  N   ALA A  72      15.167   9.176  -3.055  1.00  0.64           N  
ATOM   1062  CA  ALA A  72      15.212  10.604  -3.334  1.00  0.64           C  
ATOM   1063  C   ALA A  72      13.867  11.088  -3.846  1.00  0.64           C  
ATOM   1064  O   ALA A  72      13.414  12.185  -3.514  1.00  0.64           O  
ATOM   1065  CB  ALA A  72      16.289  10.898  -4.363  1.00  0.64           C  
ATOM   1066  H   ALA A  72      15.844   8.566  -3.514  1.00  0.64           H  
ATOM   1067  HA  ALA A  72      15.438  11.128  -2.406  1.00  0.64           H  
ATOM   1068 1HB  ALA A  72      16.326  11.968  -4.556  1.00  0.64           H  
ATOM   1069 2HB  ALA A  72      17.254  10.557  -3.988  1.00  0.64           H  
ATOM   1070 3HB  ALA A  72      16.053  10.370  -5.286  1.00  0.64           H  
ATOM   1071  N   HIS A  73      13.208  10.227  -4.610  1.00  0.65           N  
ATOM   1072  CA  HIS A  73      11.923  10.504  -5.201  1.00  0.65           C  
ATOM   1073  C   HIS A  73      10.844   9.604  -4.621  1.00  0.65           C  
ATOM   1074  O   HIS A  73       9.904   9.228  -5.320  1.00  0.65           O  
ATOM   1075  CB  HIS A  73      11.998  10.302  -6.700  1.00  0.65           C  
ATOM   1076  CG  HIS A  73      12.971  11.223  -7.375  1.00  0.65           C  
ATOM   1077  ND1 HIS A  73      12.737  12.574  -7.537  1.00  0.65           N  
ATOM   1078  CD2 HIS A  73      14.192  10.984  -7.916  1.00  0.65           C  
ATOM   1079  CE1 HIS A  73      13.771  13.125  -8.151  1.00  0.65           C  
ATOM   1080  NE2 HIS A  73      14.665  12.181  -8.392  1.00  0.65           N  
ATOM   1081  H   HIS A  73      13.656   9.342  -4.851  1.00  0.65           H  
ATOM   1082  HA  HIS A  73      11.642  11.537  -5.002  1.00  0.65           H  
ATOM   1083 1HB  HIS A  73      12.306   9.273  -6.898  1.00  0.65           H  
ATOM   1084 2HB  HIS A  73      11.011  10.444  -7.142  1.00  0.65           H  
ATOM   1085  HD2 HIS A  73      14.703  10.020  -7.960  1.00  0.65           H  
ATOM   1086  HE1 HIS A  73      13.868  14.178  -8.413  1.00  0.65           H  
ATOM   1087  HE2 HIS A  73      15.557  12.312  -8.848  1.00  0.65           H  
ATOM   1088  N   VAL A  74      10.919   9.323  -3.318  1.00  0.65           N  
ATOM   1089  CA  VAL A  74       9.935   8.479  -2.631  1.00  0.65           C  
ATOM   1090  C   VAL A  74       8.489   8.978  -2.793  1.00  0.65           C  
ATOM   1091  O   VAL A  74       7.534   8.214  -2.644  1.00  0.65           O  
ATOM   1092  CB  VAL A  74      10.283   8.354  -1.139  1.00  0.65           C  
ATOM   1093  CG1 VAL A  74      10.035   9.655  -0.408  1.00  0.65           C  
ATOM   1094  CG2 VAL A  74       9.479   7.257  -0.547  1.00  0.65           C  
ATOM   1095  H   VAL A  74      11.734   9.636  -2.787  1.00  0.65           H  
ATOM   1096  HA  VAL A  74      10.010   7.481  -3.048  1.00  0.65           H  
ATOM   1097  HB  VAL A  74      11.336   8.114  -1.044  1.00  0.65           H  
ATOM   1098 1HG1 VAL A  74      10.299   9.530   0.636  1.00  0.65           H  
ATOM   1099 2HG1 VAL A  74      10.647  10.439  -0.853  1.00  0.65           H  
ATOM   1100 3HG1 VAL A  74       8.986   9.928  -0.479  1.00  0.65           H  
ATOM   1101 1HG2 VAL A  74       9.738   7.139   0.503  1.00  0.65           H  
ATOM   1102 2HG2 VAL A  74       8.431   7.508  -0.647  1.00  0.65           H  
ATOM   1103 3HG2 VAL A  74       9.687   6.335  -1.077  1.00  0.65           H  
ATOM   1104  N   ASP A  75       8.332  10.270  -3.085  1.00  0.67           N  
ATOM   1105  CA  ASP A  75       7.036  10.907  -3.276  1.00  0.67           C  
ATOM   1106  C   ASP A  75       6.479  10.727  -4.701  1.00  0.67           C  
ATOM   1107  O   ASP A  75       5.309  11.025  -4.946  1.00  0.67           O  
ATOM   1108  CB  ASP A  75       7.165  12.410  -3.033  1.00  0.67           C  
ATOM   1109  CG  ASP A  75       7.534  12.793  -1.604  1.00  0.67           C  
ATOM   1110  OD1 ASP A  75       7.029  12.213  -0.659  1.00  0.67           O  
ATOM   1111  OD2 ASP A  75       8.352  13.662  -1.465  1.00  0.67           O  
ATOM   1112  H   ASP A  75       9.168  10.826  -3.181  1.00  0.67           H  
ATOM   1113  HA  ASP A  75       6.330  10.471  -2.572  1.00  0.67           H  
ATOM   1114 1HB  ASP A  75       7.925  12.810  -3.705  1.00  0.67           H  
ATOM   1115 2HB  ASP A  75       6.224  12.896  -3.292  1.00  0.67           H  
ATOM   1116  N   ASP A  76       7.325  10.302  -5.647  1.00  0.68           N  
ATOM   1117  CA  ASP A  76       6.938  10.169  -7.053  1.00  0.68           C  
ATOM   1118  C   ASP A  76       7.742   9.065  -7.754  1.00  0.68           C  
ATOM   1119  O   ASP A  76       8.224   9.235  -8.888  1.00  0.68           O  
ATOM   1120  CB  ASP A  76       7.118  11.500  -7.790  1.00  0.68           C  
ATOM   1121  CG  ASP A  76       6.420  11.524  -9.141  1.00  0.68           C  
ATOM   1122  OD1 ASP A  76       5.458  10.811  -9.289  1.00  0.68           O  
ATOM   1123  OD2 ASP A  76       6.844  12.252 -10.021  1.00  0.68           O  
ATOM   1124  H   ASP A  76       8.271  10.035  -5.394  1.00  0.68           H  
ATOM   1125  HA  ASP A  76       5.884   9.895  -7.093  1.00  0.68           H  
ATOM   1126 1HB  ASP A  76       6.723  12.311  -7.176  1.00  0.68           H  
ATOM   1127 2HB  ASP A  76       8.182  11.690  -7.941  1.00  0.68           H  
ATOM   1128  N   MET A  77       7.820   7.907  -7.099  1.00  0.69           N  
ATOM   1129  CA  MET A  77       8.578   6.785  -7.624  1.00  0.69           C  
ATOM   1130  C   MET A  77       8.146   6.286  -9.006  1.00  0.69           C  
ATOM   1131  O   MET A  77       9.019   6.012  -9.823  1.00  0.69           O  
ATOM   1132  CB  MET A  77       8.614   5.638  -6.619  1.00  0.69           C  
ATOM   1133  CG  MET A  77       9.487   5.930  -5.450  1.00  0.69           C  
ATOM   1134  SD  MET A  77       9.779   4.532  -4.360  1.00  0.69           S  
ATOM   1135  CE  MET A  77       8.316   4.470  -3.388  1.00  0.69           C  
ATOM   1136  H   MET A  77       7.386   7.837  -6.186  1.00  0.69           H  
ATOM   1137  HA  MET A  77       9.607   7.125  -7.723  1.00  0.69           H  
ATOM   1138 1HB  MET A  77       7.625   5.428  -6.236  1.00  0.69           H  
ATOM   1139 2HB  MET A  77       8.979   4.743  -7.094  1.00  0.69           H  
ATOM   1140 1HG  MET A  77      10.446   6.325  -5.783  1.00  0.69           H  
ATOM   1141 2HG  MET A  77       8.992   6.705  -4.880  1.00  0.69           H  
ATOM   1142 1HE  MET A  77       8.404   3.662  -2.672  1.00  0.69           H  
ATOM   1143 2HE  MET A  77       8.195   5.417  -2.854  1.00  0.69           H  
ATOM   1144 3HE  MET A  77       7.455   4.305  -4.032  1.00  0.69           H  
ATOM   1145  N   PRO A  78       6.844   6.211  -9.365  1.00  0.69           N  
ATOM   1146  CA  PRO A  78       6.397   5.784 -10.677  1.00  0.69           C  
ATOM   1147  C   PRO A  78       7.097   6.519 -11.816  1.00  0.69           C  
ATOM   1148  O   PRO A  78       7.285   5.945 -12.891  1.00  0.69           O  
ATOM   1149  CB  PRO A  78       4.904   6.077 -10.631  1.00  0.69           C  
ATOM   1150  CG  PRO A  78       4.544   5.927  -9.171  1.00  0.69           C  
ATOM   1151  CD  PRO A  78       5.722   6.509  -8.436  1.00  0.69           C  
ATOM   1152  HA  PRO A  78       6.554   4.718 -10.778  1.00  0.69           H  
ATOM   1153 1HB  PRO A  78       4.712   7.092 -11.019  1.00  0.69           H  
ATOM   1154 2HB  PRO A  78       4.364   5.375 -11.283  1.00  0.69           H  
ATOM   1155 1HG  PRO A  78       3.609   6.467  -8.960  1.00  0.69           H  
ATOM   1156 2HG  PRO A  78       4.364   4.875  -8.927  1.00  0.69           H  
ATOM   1157 1HD  PRO A  78       5.537   7.586  -8.359  1.00  0.69           H  
ATOM   1158 2HD  PRO A  78       5.837   6.020  -7.473  1.00  0.69           H  
ATOM   1159  N   ASN A  79       7.498   7.777 -11.603  1.00  0.69           N  
ATOM   1160  CA  ASN A  79       8.175   8.490 -12.668  1.00  0.69           C  
ATOM   1161  C   ASN A  79       9.675   8.250 -12.570  1.00  0.69           C  
ATOM   1162  O   ASN A  79      10.332   7.937 -13.566  1.00  0.69           O  
ATOM   1163  CB  ASN A  79       7.828   9.962 -12.631  1.00  0.69           C  
ATOM   1164  CG  ASN A  79       6.397  10.223 -13.068  1.00  0.69           C  
ATOM   1165  OD1 ASN A  79       5.856   9.502 -13.920  1.00  0.69           O  
ATOM   1166  ND2 ASN A  79       5.778  11.226 -12.512  1.00  0.69           N  
ATOM   1167  H   ASN A  79       7.380   8.245 -10.703  1.00  0.69           H  
ATOM   1168  HA  ASN A  79       7.843   8.092 -13.627  1.00  0.69           H  
ATOM   1169 1HB  ASN A  79       7.955  10.339 -11.610  1.00  0.69           H  
ATOM   1170 2HB  ASN A  79       8.506  10.519 -13.274  1.00  0.69           H  
ATOM   1171 1HD2 ASN A  79       4.837  11.436 -12.757  1.00  0.69           H  
ATOM   1172 2HD2 ASN A  79       6.247  11.782 -11.791  1.00  0.69           H  
ATOM   1173  N   ALA A  80      10.213   8.306 -11.351  1.00  0.69           N  
ATOM   1174  CA  ALA A  80      11.653   8.127 -11.143  1.00  0.69           C  
ATOM   1175  C   ALA A  80      12.148   6.768 -11.638  1.00  0.69           C  
ATOM   1176  O   ALA A  80      13.264   6.633 -12.142  1.00  0.69           O  
ATOM   1177  CB  ALA A  80      11.978   8.268  -9.679  1.00  0.69           C  
ATOM   1178  H   ALA A  80       9.609   8.520 -10.550  1.00  0.69           H  
ATOM   1179  HA  ALA A  80      12.171   8.904 -11.707  1.00  0.69           H  
ATOM   1180 1HB  ALA A  80      13.051   8.170  -9.524  1.00  0.69           H  
ATOM   1181 2HB  ALA A  80      11.645   9.243  -9.345  1.00  0.69           H  
ATOM   1182 3HB  ALA A  80      11.462   7.492  -9.121  1.00  0.69           H  
ATOM   1183  N   LEU A  81      11.298   5.763 -11.479  1.00  0.69           N  
ATOM   1184  CA  LEU A  81      11.588   4.392 -11.841  1.00  0.69           C  
ATOM   1185  C   LEU A  81      11.037   3.968 -13.209  1.00  0.69           C  
ATOM   1186  O   LEU A  81      11.107   2.779 -13.548  1.00  0.69           O  
ATOM   1187  CB  LEU A  81      10.996   3.488 -10.768  1.00  0.69           C  
ATOM   1188  CG  LEU A  81      11.546   3.661  -9.332  1.00  0.69           C  
ATOM   1189  CD1 LEU A  81      10.778   2.747  -8.371  1.00  0.69           C  
ATOM   1190  CD2 LEU A  81      13.017   3.327  -9.327  1.00  0.69           C  
ATOM   1191  H   LEU A  81      10.402   5.959 -11.038  1.00  0.69           H  
ATOM   1192  HA  LEU A  81      12.670   4.268 -11.855  1.00  0.69           H  
ATOM   1193 1HB  LEU A  81       9.951   3.710 -10.730  1.00  0.69           H  
ATOM   1194 2HB  LEU A  81      11.116   2.466 -11.064  1.00  0.69           H  
ATOM   1195  HG  LEU A  81      11.399   4.695  -9.009  1.00  0.69           H  
ATOM   1196 1HD1 LEU A  81      11.160   2.879  -7.358  1.00  0.69           H  
ATOM   1197 2HD1 LEU A  81       9.729   3.002  -8.391  1.00  0.69           H  
ATOM   1198 3HD1 LEU A  81      10.898   1.712  -8.672  1.00  0.69           H  
ATOM   1199 1HD2 LEU A  81      13.422   3.450  -8.345  1.00  0.69           H  
ATOM   1200 2HD2 LEU A  81      13.155   2.298  -9.640  1.00  0.69           H  
ATOM   1201 3HD2 LEU A  81      13.538   3.997 -10.012  1.00  0.69           H  
ATOM   1202  N   SER A  82      10.479   4.897 -14.004  1.00  0.69           N  
ATOM   1203  CA  SER A  82       9.888   4.479 -15.281  1.00  0.69           C  
ATOM   1204  C   SER A  82      10.871   3.819 -16.246  1.00  0.69           C  
ATOM   1205  O   SER A  82      10.552   2.791 -16.842  1.00  0.69           O  
ATOM   1206  CB  SER A  82       9.218   5.646 -15.998  1.00  0.69           C  
ATOM   1207  OG  SER A  82       8.026   6.075 -15.373  1.00  0.69           O  
ATOM   1208  H   SER A  82      10.453   5.883 -13.734  1.00  0.69           H  
ATOM   1209  HA  SER A  82       9.108   3.752 -15.054  1.00  0.69           H  
ATOM   1210 1HB  SER A  82       9.921   6.479 -16.021  1.00  0.69           H  
ATOM   1211 2HB  SER A  82       9.012   5.371 -17.030  1.00  0.69           H  
ATOM   1212  HG  SER A  82       8.139   6.027 -14.401  1.00  0.69           H  
ATOM   1213  N   ALA A  83      12.086   4.351 -16.386  1.00  0.70           N  
ATOM   1214  CA  ALA A  83      13.019   3.712 -17.315  1.00  0.70           C  
ATOM   1215  C   ALA A  83      13.317   2.285 -16.880  1.00  0.70           C  
ATOM   1216  O   ALA A  83      13.379   1.364 -17.699  1.00  0.70           O  
ATOM   1217  CB  ALA A  83      14.312   4.494 -17.395  1.00  0.70           C  
ATOM   1218  H   ALA A  83      12.343   5.187 -15.878  1.00  0.70           H  
ATOM   1219  HA  ALA A  83      12.550   3.677 -18.300  1.00  0.70           H  
ATOM   1220 1HB  ALA A  83      14.985   4.010 -18.103  1.00  0.70           H  
ATOM   1221 2HB  ALA A  83      14.103   5.509 -17.728  1.00  0.70           H  
ATOM   1222 3HB  ALA A  83      14.780   4.522 -16.411  1.00  0.70           H  
ATOM   1223  N   LEU A  84      13.467   2.098 -15.574  1.00  0.70           N  
ATOM   1224  CA  LEU A  84      13.787   0.791 -15.045  1.00  0.70           C  
ATOM   1225  C   LEU A  84      12.623  -0.151 -15.214  1.00  0.70           C  
ATOM   1226  O   LEU A  84      12.812  -1.328 -15.527  1.00  0.70           O  
ATOM   1227  CB  LEU A  84      14.137   0.904 -13.577  1.00  0.70           C  
ATOM   1228  CG  LEU A  84      15.404   1.634 -13.261  1.00  0.70           C  
ATOM   1229  CD1 LEU A  84      15.477   1.812 -11.786  1.00  0.70           C  
ATOM   1230  CD2 LEU A  84      16.583   0.844 -13.779  1.00  0.70           C  
ATOM   1231  H   LEU A  84      13.363   2.881 -14.944  1.00  0.70           H  
ATOM   1232  HA  LEU A  84      14.639   0.394 -15.587  1.00  0.70           H  
ATOM   1233 1HB  LEU A  84      13.325   1.425 -13.070  1.00  0.70           H  
ATOM   1234 2HB  LEU A  84      14.219  -0.097 -13.161  1.00  0.70           H  
ATOM   1235  HG  LEU A  84      15.392   2.621 -13.726  1.00  0.70           H  
ATOM   1236 1HD1 LEU A  84      16.387   2.350 -11.528  1.00  0.70           H  
ATOM   1237 2HD1 LEU A  84      14.619   2.379 -11.468  1.00  0.70           H  
ATOM   1238 3HD1 LEU A  84      15.473   0.836 -11.305  1.00  0.70           H  
ATOM   1239 1HD2 LEU A  84      17.508   1.372 -13.541  1.00  0.70           H  
ATOM   1240 2HD2 LEU A  84      16.596  -0.140 -13.310  1.00  0.70           H  
ATOM   1241 3HD2 LEU A  84      16.498   0.731 -14.853  1.00  0.70           H  
ATOM   1242  N   SER A  85      11.412   0.375 -15.047  1.00  0.71           N  
ATOM   1243  CA  SER A  85      10.213  -0.432 -15.144  1.00  0.71           C  
ATOM   1244  C   SER A  85      10.112  -1.008 -16.553  1.00  0.71           C  
ATOM   1245  O   SER A  85       9.827  -2.196 -16.725  1.00  0.71           O  
ATOM   1246  CB  SER A  85       8.998   0.431 -14.856  1.00  0.71           C  
ATOM   1247  OG  SER A  85       9.036   0.948 -13.551  1.00  0.71           O  
ATOM   1248  H   SER A  85      11.323   1.357 -14.792  1.00  0.71           H  
ATOM   1249  HA  SER A  85      10.270  -1.251 -14.424  1.00  0.71           H  
ATOM   1250 1HB  SER A  85       8.944   1.242 -15.573  1.00  0.71           H  
ATOM   1251 2HB  SER A  85       8.097  -0.173 -14.977  1.00  0.71           H  
ATOM   1252  HG  SER A  85       9.785   1.583 -13.538  1.00  0.71           H  
ATOM   1253  N   ASP A  86      10.411  -0.177 -17.567  1.00  0.72           N  
ATOM   1254  CA  ASP A  86      10.362  -0.636 -18.955  1.00  0.72           C  
ATOM   1255  C   ASP A  86      11.442  -1.692 -19.206  1.00  0.72           C  
ATOM   1256  O   ASP A  86      11.217  -2.698 -19.900  1.00  0.72           O  
ATOM   1257  CB  ASP A  86      10.586   0.524 -19.938  1.00  0.72           C  
ATOM   1258  CG  ASP A  86       9.426   1.561 -20.037  1.00  0.72           C  
ATOM   1259  OD1 ASP A  86       8.346   1.317 -19.525  1.00  0.72           O  
ATOM   1260  OD2 ASP A  86       9.632   2.581 -20.650  1.00  0.72           O  
ATOM   1261  H   ASP A  86      10.646   0.797 -17.358  1.00  0.72           H  
ATOM   1262  HA  ASP A  86       9.386  -1.081 -19.139  1.00  0.72           H  
ATOM   1263 1HB  ASP A  86      11.490   1.063 -19.633  1.00  0.72           H  
ATOM   1264 2HB  ASP A  86      10.775   0.120 -20.931  1.00  0.72           H  
ATOM   1265  N   LEU A  87      12.619  -1.492 -18.618  1.00  0.74           N  
ATOM   1266  CA  LEU A  87      13.666  -2.470 -18.810  1.00  0.74           C  
ATOM   1267  C   LEU A  87      13.265  -3.805 -18.207  1.00  0.74           C  
ATOM   1268  O   LEU A  87      13.329  -4.839 -18.874  1.00  0.74           O  
ATOM   1269  CB  LEU A  87      14.966  -1.971 -18.168  1.00  0.74           C  
ATOM   1270  CG  LEU A  87      15.630  -0.805 -18.886  1.00  0.74           C  
ATOM   1271  CD1 LEU A  87      16.768  -0.257 -18.042  1.00  0.74           C  
ATOM   1272  CD2 LEU A  87      16.139  -1.297 -20.212  1.00  0.74           C  
ATOM   1273  H   LEU A  87      12.793  -0.645 -18.071  1.00  0.74           H  
ATOM   1274  HA  LEU A  87      13.826  -2.599 -19.877  1.00  0.74           H  
ATOM   1275 1HB  LEU A  87      14.757  -1.662 -17.148  1.00  0.74           H  
ATOM   1276 2HB  LEU A  87      15.675  -2.795 -18.138  1.00  0.74           H  
ATOM   1277  HG  LEU A  87      14.907  -0.011 -19.047  1.00  0.74           H  
ATOM   1278 1HD1 LEU A  87      17.238   0.576 -18.563  1.00  0.74           H  
ATOM   1279 2HD1 LEU A  87      16.375   0.088 -17.100  1.00  0.74           H  
ATOM   1280 3HD1 LEU A  87      17.502  -1.039 -17.866  1.00  0.74           H  
ATOM   1281 1HD2 LEU A  87      16.616  -0.477 -20.747  1.00  0.74           H  
ATOM   1282 2HD2 LEU A  87      16.860  -2.085 -20.031  1.00  0.74           H  
ATOM   1283 3HD2 LEU A  87      15.308  -1.684 -20.803  1.00  0.74           H  
ATOM   1284  N   HIS A  88      12.690  -3.773 -17.012  1.00  0.76           N  
ATOM   1285  CA  HIS A  88      12.298  -4.998 -16.344  1.00  0.76           C  
ATOM   1286  C   HIS A  88      11.127  -5.697 -17.023  1.00  0.76           C  
ATOM   1287  O   HIS A  88      11.067  -6.934 -17.064  1.00  0.76           O  
ATOM   1288  CB  HIS A  88      11.964  -4.711 -14.887  1.00  0.76           C  
ATOM   1289  CG  HIS A  88      13.168  -4.447 -14.036  1.00  0.76           C  
ATOM   1290  ND1 HIS A  88      14.154  -5.391 -13.839  1.00  0.76           N  
ATOM   1291  CD2 HIS A  88      13.533  -3.372 -13.318  1.00  0.76           C  
ATOM   1292  CE1 HIS A  88      15.073  -4.902 -13.037  1.00  0.76           C  
ATOM   1293  NE2 HIS A  88      14.724  -3.675 -12.704  1.00  0.76           N  
ATOM   1294  H   HIS A  88      12.598  -2.883 -16.521  1.00  0.76           H  
ATOM   1295  HA  HIS A  88      13.135  -5.685 -16.345  1.00  0.76           H  
ATOM   1296 1HB  HIS A  88      11.301  -3.839 -14.830  1.00  0.76           H  
ATOM   1297 2HB  HIS A  88      11.436  -5.539 -14.483  1.00  0.76           H  
ATOM   1298  HD2 HIS A  88      12.986  -2.455 -13.244  1.00  0.76           H  
ATOM   1299  HE1 HIS A  88      15.969  -5.424 -12.705  1.00  0.76           H  
ATOM   1300  HE2 HIS A  88      15.241  -3.057 -12.096  1.00  0.76           H  
ATOM   1301  N   ALA A  89      10.180  -4.912 -17.542  1.00  0.79           N  
ATOM   1302  CA  ALA A  89       8.984  -5.451 -18.170  1.00  0.79           C  
ATOM   1303  C   ALA A  89       9.166  -5.909 -19.599  1.00  0.79           C  
ATOM   1304  O   ALA A  89       8.600  -6.934 -19.987  1.00  0.79           O  
ATOM   1305  CB  ALA A  89       7.902  -4.399 -18.153  1.00  0.79           C  
ATOM   1306  H   ALA A  89      10.264  -3.900 -17.452  1.00  0.79           H  
ATOM   1307  HA  ALA A  89       8.672  -6.317 -17.598  1.00  0.79           H  
ATOM   1308 1HB  ALA A  89       6.987  -4.804 -18.583  1.00  0.79           H  
ATOM   1309 2HB  ALA A  89       7.718  -4.073 -17.138  1.00  0.79           H  
ATOM   1310 3HB  ALA A  89       8.231  -3.543 -18.742  1.00  0.79           H  
ATOM   1311  N   HIS A  90       9.941  -5.169 -20.390  1.00  0.82           N  
ATOM   1312  CA  HIS A  90      10.034  -5.488 -21.801  1.00  0.82           C  
ATOM   1313  C   HIS A  90      11.401  -5.952 -22.293  1.00  0.82           C  
ATOM   1314  O   HIS A  90      11.464  -6.777 -23.209  1.00  0.82           O  
ATOM   1315  CB  HIS A  90       9.620  -4.251 -22.596  1.00  0.82           C  
ATOM   1316  CG  HIS A  90       8.213  -3.825 -22.316  1.00  0.82           C  
ATOM   1317  ND1 HIS A  90       7.119  -4.553 -22.734  1.00  0.82           N  
ATOM   1318  CD2 HIS A  90       7.719  -2.749 -21.656  1.00  0.82           C  
ATOM   1319  CE1 HIS A  90       6.013  -3.947 -22.338  1.00  0.82           C  
ATOM   1320  NE2 HIS A  90       6.348  -2.850 -21.688  1.00  0.82           N  
ATOM   1321  H   HIS A  90      10.414  -4.343 -20.035  1.00  0.82           H  
ATOM   1322  HA  HIS A  90       9.325  -6.281 -22.029  1.00  0.82           H  
ATOM   1323 1HB  HIS A  90      10.288  -3.422 -22.348  1.00  0.82           H  
ATOM   1324 2HB  HIS A  90       9.720  -4.451 -23.661  1.00  0.82           H  
ATOM   1325  HD2 HIS A  90       8.302  -1.954 -21.186  1.00  0.82           H  
ATOM   1326  HE1 HIS A  90       4.996  -4.292 -22.521  1.00  0.82           H  
ATOM   1327  HE2 HIS A  90       5.702  -2.192 -21.278  1.00  0.82           H  
ATOM   1328  N   LYS A  91      12.496  -5.479 -21.694  1.00  0.85           N  
ATOM   1329  CA  LYS A  91      13.807  -5.888 -22.215  1.00  0.85           C  
ATOM   1330  C   LYS A  91      14.366  -7.118 -21.513  1.00  0.85           C  
ATOM   1331  O   LYS A  91      14.887  -8.038 -22.145  1.00  0.85           O  
ATOM   1332  CB  LYS A  91      14.834  -4.764 -22.097  1.00  0.85           C  
ATOM   1333  CG  LYS A  91      16.210  -5.139 -22.651  1.00  0.85           C  
ATOM   1334  CD  LYS A  91      17.188  -3.981 -22.599  1.00  0.85           C  
ATOM   1335  CE  LYS A  91      18.542  -4.375 -23.173  1.00  0.85           C  
ATOM   1336  NZ  LYS A  91      19.516  -3.246 -23.140  1.00  0.85           N  
ATOM   1337  H   LYS A  91      12.429  -4.822 -20.907  1.00  0.85           H  
ATOM   1338  HA  LYS A  91      13.696  -6.134 -23.270  1.00  0.85           H  
ATOM   1339 1HB  LYS A  91      14.476  -3.879 -22.620  1.00  0.85           H  
ATOM   1340 2HB  LYS A  91      14.960  -4.498 -21.049  1.00  0.85           H  
ATOM   1341 1HG  LYS A  91      16.612  -5.963 -22.059  1.00  0.85           H  
ATOM   1342 2HG  LYS A  91      16.107  -5.475 -23.682  1.00  0.85           H  
ATOM   1343 1HD  LYS A  91      16.790  -3.124 -23.144  1.00  0.85           H  
ATOM   1344 2HD  LYS A  91      17.334  -3.703 -21.564  1.00  0.85           H  
ATOM   1345 1HE  LYS A  91      18.944  -5.206 -22.594  1.00  0.85           H  
ATOM   1346 2HE  LYS A  91      18.410  -4.696 -24.206  1.00  0.85           H  
ATOM   1347 1HZ  LYS A  91      20.397  -3.550 -23.529  1.00  0.85           H  
ATOM   1348 2HZ  LYS A  91      19.156  -2.474 -23.684  1.00  0.85           H  
ATOM   1349 3HZ  LYS A  91      19.656  -2.947 -22.186  1.00  0.85           H  
ATOM   1350  N   LEU A  92      14.269  -7.104 -20.197  1.00  0.87           N  
ATOM   1351  CA  LEU A  92      14.854  -8.112 -19.338  1.00  0.87           C  
ATOM   1352  C   LEU A  92      13.868  -9.237 -19.010  1.00  0.87           C  
ATOM   1353  O   LEU A  92      14.273 -10.377 -18.797  1.00  0.87           O  
ATOM   1354  CB  LEU A  92      15.288  -7.406 -18.067  1.00  0.87           C  
ATOM   1355  CG  LEU A  92      16.263  -6.244 -18.272  1.00  0.87           C  
ATOM   1356  CD1 LEU A  92      16.506  -5.560 -16.936  1.00  0.87           C  
ATOM   1357  CD2 LEU A  92      17.534  -6.758 -18.891  1.00  0.87           C  
ATOM   1358  H   LEU A  92      13.814  -6.312 -19.762  1.00  0.87           H  
ATOM   1359  HA  LEU A  92      15.721  -8.538 -19.840  1.00  0.87           H  
ATOM   1360 1HB  LEU A  92      14.410  -7.015 -17.590  1.00  0.87           H  
ATOM   1361 2HB  LEU A  92      15.763  -8.127 -17.410  1.00  0.87           H  
ATOM   1362  HG  LEU A  92      15.820  -5.512 -18.941  1.00  0.87           H  
ATOM   1363 1HD1 LEU A  92      17.186  -4.721 -17.073  1.00  0.87           H  
ATOM   1364 2HD1 LEU A  92      15.560  -5.194 -16.536  1.00  0.87           H  
ATOM   1365 3HD1 LEU A  92      16.942  -6.269 -16.235  1.00  0.87           H  
ATOM   1366 1HD2 LEU A  92      18.222  -5.928 -19.047  1.00  0.87           H  
ATOM   1367 2HD2 LEU A  92      17.993  -7.494 -18.228  1.00  0.87           H  
ATOM   1368 3HD2 LEU A  92      17.305  -7.226 -19.850  1.00  0.87           H  
ATOM   1369  N   ARG A  93      12.571  -8.902 -18.996  1.00  0.88           N  
ATOM   1370  CA  ARG A  93      11.466  -9.818 -18.667  1.00  0.88           C  
ATOM   1371  C   ARG A  93      11.668 -10.498 -17.306  1.00  0.88           C  
ATOM   1372  O   ARG A  93      11.624 -11.736 -17.207  1.00  0.88           O  
ATOM   1373  CB  ARG A  93      11.339 -10.905 -19.734  1.00  0.88           C  
ATOM   1374  CG  ARG A  93      11.240 -10.406 -21.196  1.00  0.88           C  
ATOM   1375  CD  ARG A  93      10.040  -9.585 -21.453  1.00  0.88           C  
ATOM   1376  NE  ARG A  93       9.977  -9.141 -22.848  1.00  0.88           N  
ATOM   1377  CZ  ARG A  93       9.374  -9.810 -23.846  1.00  0.88           C  
ATOM   1378  NH1 ARG A  93       8.763 -10.951 -23.602  1.00  0.88           N  
ATOM   1379  NH2 ARG A  93       9.392  -9.319 -25.074  1.00  0.88           N  
ATOM   1380  H   ARG A  93      12.334  -7.942 -19.201  1.00  0.88           H  
ATOM   1381  HA  ARG A  93      10.542  -9.236 -18.633  1.00  0.88           H  
ATOM   1382 1HB  ARG A  93      12.189 -11.583 -19.674  1.00  0.88           H  
ATOM   1383 2HB  ARG A  93      10.445 -11.493 -19.534  1.00  0.88           H  
ATOM   1384 1HG  ARG A  93      12.114  -9.791 -21.429  1.00  0.88           H  
ATOM   1385 2HG  ARG A  93      11.216 -11.261 -21.869  1.00  0.88           H  
ATOM   1386 1HD  ARG A  93       9.138 -10.147 -21.226  1.00  0.88           H  
ATOM   1387 2HD  ARG A  93      10.091  -8.705 -20.824  1.00  0.88           H  
ATOM   1388  HE  ARG A  93      10.449  -8.260 -23.084  1.00  0.88           H  
ATOM   1389 1HH1 ARG A  93       8.748 -11.322 -22.663  1.00  0.88           H  
ATOM   1390 2HH1 ARG A  93       8.310 -11.453 -24.352  1.00  0.88           H  
ATOM   1391 1HH2 ARG A  93       9.862  -8.441 -25.266  1.00  0.88           H  
ATOM   1392 2HH2 ARG A  93       8.941  -9.819 -25.822  1.00  0.88           H  
ATOM   1393  N   VAL A  94      11.897  -9.695 -16.264  1.00  0.87           N  
ATOM   1394  CA  VAL A  94      12.242 -10.272 -14.965  1.00  0.87           C  
ATOM   1395  C   VAL A  94      11.055 -10.668 -14.095  1.00  0.87           C  
ATOM   1396  O   VAL A  94      10.299  -9.822 -13.649  1.00  0.87           O  
ATOM   1397  CB  VAL A  94      13.113  -9.294 -14.174  1.00  0.87           C  
ATOM   1398  CG1 VAL A  94      13.472  -9.900 -12.833  1.00  0.87           C  
ATOM   1399  CG2 VAL A  94      14.314  -8.943 -14.976  1.00  0.87           C  
ATOM   1400  H   VAL A  94      11.848  -8.684 -16.406  1.00  0.87           H  
ATOM   1401  HA  VAL A  94      12.826 -11.141 -15.140  1.00  0.87           H  
ATOM   1402  HB  VAL A  94      12.538  -8.387 -13.979  1.00  0.87           H  
ATOM   1403 1HG1 VAL A  94      14.072  -9.191 -12.261  1.00  0.87           H  
ATOM   1404 2HG1 VAL A  94      12.575 -10.143 -12.282  1.00  0.87           H  
ATOM   1405 3HG1 VAL A  94      14.044 -10.808 -13.004  1.00  0.87           H  
ATOM   1406 1HG2 VAL A  94      14.928  -8.225 -14.432  1.00  0.87           H  
ATOM   1407 2HG2 VAL A  94      14.893  -9.835 -15.184  1.00  0.87           H  
ATOM   1408 3HG2 VAL A  94      13.970  -8.507 -15.894  1.00  0.87           H  
ATOM   1409  N   ASP A  95      10.942 -11.955 -13.764  1.00  0.84           N  
ATOM   1410  CA  ASP A  95       9.826 -12.454 -12.948  1.00  0.84           C  
ATOM   1411  C   ASP A  95       9.697 -11.665 -11.633  1.00  0.84           C  
ATOM   1412  O   ASP A  95      10.669 -11.623 -10.885  1.00  0.84           O  
ATOM   1413  CB  ASP A  95      10.036 -13.926 -12.585  1.00  0.84           C  
ATOM   1414  CG  ASP A  95       8.800 -14.584 -11.882  1.00  0.84           C  
ATOM   1415  OD1 ASP A  95       8.376 -14.112 -10.824  1.00  0.84           O  
ATOM   1416  OD2 ASP A  95       8.296 -15.544 -12.419  1.00  0.84           O  
ATOM   1417  H   ASP A  95      11.591 -12.618 -14.187  1.00  0.84           H  
ATOM   1418  HA  ASP A  95       8.935 -12.385 -13.552  1.00  0.84           H  
ATOM   1419 1HB  ASP A  95      10.263 -14.491 -13.494  1.00  0.84           H  
ATOM   1420 2HB  ASP A  95      10.900 -14.016 -11.925  1.00  0.84           H  
ATOM   1421  N   PRO A  96       8.506 -11.104 -11.280  1.00  0.81           N  
ATOM   1422  CA  PRO A  96       8.235 -10.292 -10.097  1.00  0.81           C  
ATOM   1423  C   PRO A  96       8.765 -10.869  -8.786  1.00  0.81           C  
ATOM   1424  O   PRO A  96       9.139 -10.119  -7.870  1.00  0.81           O  
ATOM   1425  CB  PRO A  96       6.701 -10.294 -10.035  1.00  0.81           C  
ATOM   1426  CG  PRO A  96       6.259 -10.422 -11.426  1.00  0.81           C  
ATOM   1427  CD  PRO A  96       7.267 -11.365 -12.080  1.00  0.81           C  
ATOM   1428  HA  PRO A  96       8.614  -9.280 -10.269  1.00  0.81           H  
ATOM   1429 1HB  PRO A  96       6.355 -11.125  -9.402  1.00  0.81           H  
ATOM   1430 2HB  PRO A  96       6.346  -9.365  -9.564  1.00  0.81           H  
ATOM   1431 1HG  PRO A  96       5.232 -10.814 -11.459  1.00  0.81           H  
ATOM   1432 2HG  PRO A  96       6.224  -9.429 -11.847  1.00  0.81           H  
ATOM   1433 1HD  PRO A  96       6.942 -12.409 -11.966  1.00  0.81           H  
ATOM   1434 2HD  PRO A  96       7.370 -11.075 -13.120  1.00  0.81           H  
ATOM   1435  N   VAL A  97       8.833 -12.196  -8.681  1.00  0.78           N  
ATOM   1436  CA  VAL A  97       9.294 -12.780  -7.432  1.00  0.78           C  
ATOM   1437  C   VAL A  97      10.720 -12.351  -7.140  1.00  0.78           C  
ATOM   1438  O   VAL A  97      11.122 -12.275  -5.985  1.00  0.78           O  
ATOM   1439  CB  VAL A  97       9.217 -14.318  -7.460  1.00  0.78           C  
ATOM   1440  CG1 VAL A  97      10.333 -14.912  -8.327  1.00  0.78           C  
ATOM   1441  CG2 VAL A  97       9.309 -14.851  -6.038  1.00  0.78           C  
ATOM   1442  H   VAL A  97       8.578 -12.816  -9.464  1.00  0.78           H  
ATOM   1443  HA  VAL A  97       8.650 -12.423  -6.629  1.00  0.78           H  
ATOM   1444  HB  VAL A  97       8.269 -14.608  -7.918  1.00  0.78           H  
ATOM   1445 1HG1 VAL A  97      10.233 -15.993  -8.352  1.00  0.78           H  
ATOM   1446 2HG1 VAL A  97      10.262 -14.522  -9.336  1.00  0.78           H  
ATOM   1447 3HG1 VAL A  97      11.297 -14.659  -7.907  1.00  0.78           H  
ATOM   1448 1HG2 VAL A  97       9.237 -15.938  -6.054  1.00  0.78           H  
ATOM   1449 2HG2 VAL A  97      10.252 -14.561  -5.610  1.00  0.78           H  
ATOM   1450 3HG2 VAL A  97       8.496 -14.440  -5.440  1.00  0.78           H  
ATOM   1451  N   ASN A  98      11.488 -12.051  -8.184  1.00  0.74           N  
ATOM   1452  CA  ASN A  98      12.877 -11.682  -8.038  1.00  0.74           C  
ATOM   1453  C   ASN A  98      13.032 -10.356  -7.326  1.00  0.74           C  
ATOM   1454  O   ASN A  98      14.059 -10.081  -6.701  1.00  0.74           O  
ATOM   1455  CB  ASN A  98      13.517 -11.647  -9.393  1.00  0.74           C  
ATOM   1456  CG  ASN A  98      13.590 -13.016  -9.934  1.00  0.74           C  
ATOM   1457  OD1 ASN A  98      13.446 -13.995  -9.200  1.00  0.74           O  
ATOM   1458  ND2 ASN A  98      13.810 -13.128 -11.186  1.00  0.74           N  
ATOM   1459  H   ASN A  98      11.090 -12.072  -9.122  1.00  0.74           H  
ATOM   1460  HA  ASN A  98      13.374 -12.438  -7.436  1.00  0.74           H  
ATOM   1461 1HB  ASN A  98      12.940 -11.013 -10.057  1.00  0.74           H  
ATOM   1462 2HB  ASN A  98      14.521 -11.232  -9.321  1.00  0.74           H  
ATOM   1463 1HD2 ASN A  98      13.865 -14.037 -11.597  1.00  0.74           H  
ATOM   1464 2HD2 ASN A  98      13.913 -12.304 -11.738  1.00  0.74           H  
ATOM   1465  N   PHE A  99      12.008  -9.518  -7.407  1.00  0.70           N  
ATOM   1466  CA  PHE A  99      12.070  -8.227  -6.770  1.00  0.70           C  
ATOM   1467  C   PHE A  99      11.864  -8.469  -5.294  1.00  0.70           C  
ATOM   1468  O   PHE A  99      12.525  -7.863  -4.444  1.00  0.70           O  
ATOM   1469  CB  PHE A  99      11.003  -7.317  -7.352  1.00  0.70           C  
ATOM   1470  CG  PHE A  99      11.263  -7.010  -8.760  1.00  0.70           C  
ATOM   1471  CD1 PHE A  99      11.080  -7.998  -9.686  1.00  0.70           C  
ATOM   1472  CD2 PHE A  99      11.690  -5.767  -9.182  1.00  0.70           C  
ATOM   1473  CE1 PHE A  99      11.298  -7.779 -10.989  1.00  0.70           C  
ATOM   1474  CE2 PHE A  99      11.924  -5.547 -10.517  1.00  0.70           C  
ATOM   1475  CZ  PHE A  99      11.723  -6.560 -11.414  1.00  0.70           C  
ATOM   1476  H   PHE A  99      11.150  -9.790  -7.881  1.00  0.70           H  
ATOM   1477  HA  PHE A  99      13.054  -7.786  -6.929  1.00  0.70           H  
ATOM   1478 1HB  PHE A  99      10.023  -7.785  -7.271  1.00  0.70           H  
ATOM   1479 2HB  PHE A  99      10.976  -6.386  -6.798  1.00  0.70           H  
ATOM   1480  HD1 PHE A  99      10.755  -8.972  -9.355  1.00  0.70           H  
ATOM   1481  HD2 PHE A  99      11.843  -4.971  -8.453  1.00  0.70           H  
ATOM   1482  HE1 PHE A  99      11.133  -8.576 -11.696  1.00  0.70           H  
ATOM   1483  HE2 PHE A  99      12.267  -4.583 -10.865  1.00  0.70           H  
ATOM   1484  HZ  PHE A  99      11.902  -6.400 -12.460  1.00  0.70           H  
ATOM   1485  N   LYS A 100      10.953  -9.396  -4.985  1.00  0.67           N  
ATOM   1486  CA  LYS A 100      10.660  -9.718  -3.595  1.00  0.67           C  
ATOM   1487  C   LYS A 100      11.861 -10.415  -2.944  1.00  0.67           C  
ATOM   1488  O   LYS A 100      12.237 -10.109  -1.805  1.00  0.67           O  
ATOM   1489  CB  LYS A 100       9.420 -10.612  -3.518  1.00  0.67           C  
ATOM   1490  CG  LYS A 100       8.127  -9.915  -3.912  1.00  0.67           C  
ATOM   1491  CD  LYS A 100       6.939 -10.863  -3.841  1.00  0.67           C  
ATOM   1492  CE  LYS A 100       5.654 -10.169  -4.269  1.00  0.67           C  
ATOM   1493  NZ  LYS A 100       4.485 -11.091  -4.233  1.00  0.67           N  
ATOM   1494  H   LYS A 100      10.444  -9.856  -5.744  1.00  0.67           H  
ATOM   1495  HA  LYS A 100      10.465  -8.792  -3.055  1.00  0.67           H  
ATOM   1496 1HB  LYS A 100       9.549 -11.474  -4.169  1.00  0.67           H  
ATOM   1497 2HB  LYS A 100       9.307 -10.987  -2.502  1.00  0.67           H  
ATOM   1498 1HG  LYS A 100       7.954  -9.064  -3.256  1.00  0.67           H  
ATOM   1499 2HG  LYS A 100       8.227  -9.550  -4.939  1.00  0.67           H  
ATOM   1500 1HD  LYS A 100       7.118 -11.717  -4.496  1.00  0.67           H  
ATOM   1501 2HD  LYS A 100       6.824 -11.228  -2.820  1.00  0.67           H  
ATOM   1502 1HE  LYS A 100       5.463  -9.330  -3.602  1.00  0.67           H  
ATOM   1503 2HE  LYS A 100       5.776  -9.792  -5.286  1.00  0.67           H  
ATOM   1504 1HZ  LYS A 100       3.655 -10.594  -4.524  1.00  0.67           H  
ATOM   1505 2HZ  LYS A 100       4.646 -11.868  -4.857  1.00  0.67           H  
ATOM   1506 3HZ  LYS A 100       4.357 -11.437  -3.293  1.00  0.67           H  
ATOM   1507  N   LEU A 101      12.505 -11.318  -3.693  1.00  0.64           N  
ATOM   1508  CA  LEU A 101      13.657 -12.047  -3.174  1.00  0.64           C  
ATOM   1509  C   LEU A 101      14.824 -11.104  -2.924  1.00  0.64           C  
ATOM   1510  O   LEU A 101      15.499 -11.193  -1.889  1.00  0.64           O  
ATOM   1511  CB  LEU A 101      14.089 -13.113  -4.175  1.00  0.64           C  
ATOM   1512  CG  LEU A 101      13.094 -14.257  -4.396  1.00  0.64           C  
ATOM   1513  CD1 LEU A 101      13.581 -15.128  -5.539  1.00  0.64           C  
ATOM   1514  CD2 LEU A 101      12.923 -15.032  -3.151  1.00  0.64           C  
ATOM   1515  H   LEU A 101      12.149 -11.536  -4.623  1.00  0.64           H  
ATOM   1516  HA  LEU A 101      13.378 -12.520  -2.233  1.00  0.64           H  
ATOM   1517 1HB  LEU A 101      14.262 -12.631  -5.135  1.00  0.64           H  
ATOM   1518 2HB  LEU A 101      15.029 -13.547  -3.838  1.00  0.64           H  
ATOM   1519  HG  LEU A 101      12.156 -13.856  -4.659  1.00  0.64           H  
ATOM   1520 1HD1 LEU A 101      12.868 -15.931  -5.714  1.00  0.64           H  
ATOM   1521 2HD1 LEU A 101      13.673 -14.528  -6.439  1.00  0.64           H  
ATOM   1522 3HD1 LEU A 101      14.545 -15.546  -5.287  1.00  0.64           H  
ATOM   1523 1HD2 LEU A 101      12.205 -15.835  -3.316  1.00  0.64           H  
ATOM   1524 2HD2 LEU A 101      13.859 -15.444  -2.875  1.00  0.64           H  
ATOM   1525 3HD2 LEU A 101      12.563 -14.377  -2.359  1.00  0.64           H  
ATOM   1526  N   LEU A 102      15.028 -10.154  -3.846  1.00  0.62           N  
ATOM   1527  CA  LEU A 102      16.102  -9.197  -3.686  1.00  0.62           C  
ATOM   1528  C   LEU A 102      15.787  -8.256  -2.531  1.00  0.62           C  
ATOM   1529  O   LEU A 102      16.675  -7.944  -1.742  1.00  0.62           O  
ATOM   1530  CB  LEU A 102      16.374  -8.418  -4.975  1.00  0.62           C  
ATOM   1531  CG  LEU A 102      17.592  -7.456  -4.875  1.00  0.62           C  
ATOM   1532  CD1 LEU A 102      18.846  -8.264  -4.472  1.00  0.62           C  
ATOM   1533  CD2 LEU A 102      17.817  -6.788  -6.216  1.00  0.62           C  
ATOM   1534  H   LEU A 102      14.464 -10.116  -4.697  1.00  0.62           H  
ATOM   1535  HA  LEU A 102      17.010  -9.746  -3.443  1.00  0.62           H  
ATOM   1536 1HB  LEU A 102      16.541  -9.112  -5.787  1.00  0.62           H  
ATOM   1537 2HB  LEU A 102      15.487  -7.826  -5.212  1.00  0.62           H  
ATOM   1538  HG  LEU A 102      17.404  -6.702  -4.115  1.00  0.62           H  
ATOM   1539 1HD1 LEU A 102      19.709  -7.597  -4.400  1.00  0.62           H  
ATOM   1540 2HD1 LEU A 102      18.680  -8.740  -3.512  1.00  0.62           H  
ATOM   1541 3HD1 LEU A 102      19.040  -9.024  -5.216  1.00  0.62           H  
ATOM   1542 1HD2 LEU A 102      18.670  -6.123  -6.150  1.00  0.62           H  
ATOM   1543 2HD2 LEU A 102      18.010  -7.551  -6.972  1.00  0.62           H  
ATOM   1544 3HD2 LEU A 102      16.930  -6.219  -6.491  1.00  0.62           H  
ATOM   1545  N   SER A 103      14.525  -7.813  -2.412  1.00  0.60           N  
ATOM   1546  CA  SER A 103      14.138  -6.907  -1.337  1.00  0.60           C  
ATOM   1547  C   SER A 103      14.423  -7.546   0.012  1.00  0.60           C  
ATOM   1548  O   SER A 103      14.961  -6.903   0.919  1.00  0.60           O  
ATOM   1549  CB  SER A 103      12.673  -6.582  -1.448  1.00  0.60           C  
ATOM   1550  OG  SER A 103      12.404  -5.857  -2.618  1.00  0.60           O  
ATOM   1551  H   SER A 103      13.818  -8.079  -3.097  1.00  0.60           H  
ATOM   1552  HA  SER A 103      14.710  -5.994  -1.419  1.00  0.60           H  
ATOM   1553 1HB  SER A 103      12.098  -7.505  -1.455  1.00  0.60           H  
ATOM   1554 2HB  SER A 103      12.359  -6.014  -0.577  1.00  0.60           H  
ATOM   1555  HG  SER A 103      12.547  -6.487  -3.360  1.00  0.60           H  
ATOM   1556  N   HIS A 104      14.117  -8.834   0.133  1.00  0.59           N  
ATOM   1557  CA  HIS A 104      14.411  -9.556   1.356  1.00  0.59           C  
ATOM   1558  C   HIS A 104      15.910  -9.511   1.614  1.00  0.59           C  
ATOM   1559  O   HIS A 104      16.356  -9.163   2.709  1.00  0.59           O  
ATOM   1560  CB  HIS A 104      13.921 -11.001   1.265  1.00  0.59           C  
ATOM   1561  CG  HIS A 104      14.241 -11.835   2.469  1.00  0.59           C  
ATOM   1562  ND1 HIS A 104      13.563 -11.715   3.668  1.00  0.59           N  
ATOM   1563  CD2 HIS A 104      15.170 -12.805   2.656  1.00  0.59           C  
ATOM   1564  CE1 HIS A 104      14.061 -12.578   4.540  1.00  0.59           C  
ATOM   1565  NE2 HIS A 104      15.035 -13.252   3.951  1.00  0.59           N  
ATOM   1566  H   HIS A 104      13.649  -9.319  -0.636  1.00  0.59           H  
ATOM   1567  HA  HIS A 104      13.911  -9.077   2.197  1.00  0.59           H  
ATOM   1568 1HB  HIS A 104      12.841 -11.008   1.115  1.00  0.59           H  
ATOM   1569 2HB  HIS A 104      14.367 -11.478   0.395  1.00  0.59           H  
ATOM   1570  HD2 HIS A 104      15.888 -13.162   1.914  1.00  0.59           H  
ATOM   1571  HE1 HIS A 104      13.726 -12.711   5.568  1.00  0.59           H  
ATOM   1572  HE2 HIS A 104      15.593 -13.977   4.379  1.00  0.59           H  
ATOM   1573  N   CYS A 105      16.700  -9.860   0.598  1.00  0.58           N  
ATOM   1574  CA  CYS A 105      18.142  -9.897   0.755  1.00  0.58           C  
ATOM   1575  C   CYS A 105      18.696  -8.523   1.158  1.00  0.58           C  
ATOM   1576  O   CYS A 105      19.607  -8.434   1.992  1.00  0.58           O  
ATOM   1577  CB  CYS A 105      18.767 -10.349  -0.548  1.00  0.58           C  
ATOM   1578  SG  CYS A 105      18.400 -12.050  -0.981  1.00  0.58           S  
ATOM   1579  H   CYS A 105      16.287 -10.135  -0.295  1.00  0.58           H  
ATOM   1580  HA  CYS A 105      18.385 -10.619   1.533  1.00  0.58           H  
ATOM   1581 1HB  CYS A 105      18.431  -9.717  -1.356  1.00  0.58           H  
ATOM   1582 2HB  CYS A 105      19.847 -10.248  -0.486  1.00  0.58           H  
ATOM   1583  HG  CYS A 105      17.109 -11.801  -1.326  1.00  0.58           H  
ATOM   1584  N   LEU A 106      18.134  -7.444   0.599  1.00  0.57           N  
ATOM   1585  CA  LEU A 106      18.552  -6.085   0.941  1.00  0.57           C  
ATOM   1586  C   LEU A 106      18.267  -5.773   2.410  1.00  0.57           C  
ATOM   1587  O   LEU A 106      19.108  -5.189   3.096  1.00  0.57           O  
ATOM   1588  CB  LEU A 106      17.824  -5.076   0.042  1.00  0.57           C  
ATOM   1589  CG  LEU A 106      18.254  -5.038  -1.444  1.00  0.57           C  
ATOM   1590  CD1 LEU A 106      17.239  -4.256  -2.239  1.00  0.57           C  
ATOM   1591  CD2 LEU A 106      19.609  -4.342  -1.555  1.00  0.57           C  
ATOM   1592  H   LEU A 106      17.403  -7.578  -0.100  1.00  0.57           H  
ATOM   1593  HA  LEU A 106      19.624  -6.003   0.769  1.00  0.57           H  
ATOM   1594 1HB  LEU A 106      16.761  -5.304   0.067  1.00  0.57           H  
ATOM   1595 2HB  LEU A 106      17.963  -4.079   0.454  1.00  0.57           H  
ATOM   1596  HG  LEU A 106      18.323  -6.048  -1.838  1.00  0.57           H  
ATOM   1597 1HD1 LEU A 106      17.546  -4.215  -3.284  1.00  0.57           H  
ATOM   1598 2HD1 LEU A 106      16.283  -4.731  -2.174  1.00  0.57           H  
ATOM   1599 3HD1 LEU A 106      17.164  -3.255  -1.832  1.00  0.57           H  
ATOM   1600 1HD2 LEU A 106      19.913  -4.310  -2.603  1.00  0.57           H  
ATOM   1601 2HD2 LEU A 106      19.528  -3.326  -1.170  1.00  0.57           H  
ATOM   1602 3HD2 LEU A 106      20.347  -4.878  -0.981  1.00  0.57           H  
ATOM   1603  N   LEU A 107      17.103  -6.200   2.915  1.00  0.57           N  
ATOM   1604  CA  LEU A 107      16.759  -5.978   4.322  1.00  0.57           C  
ATOM   1605  C   LEU A 107      17.685  -6.757   5.248  1.00  0.57           C  
ATOM   1606  O   LEU A 107      18.112  -6.246   6.288  1.00  0.57           O  
ATOM   1607  CB  LEU A 107      15.303  -6.381   4.568  1.00  0.57           C  
ATOM   1608  CG  LEU A 107      14.261  -5.456   3.929  1.00  0.57           C  
ATOM   1609  CD1 LEU A 107      12.886  -6.079   4.014  1.00  0.57           C  
ATOM   1610  CD2 LEU A 107      14.255  -4.119   4.660  1.00  0.57           C  
ATOM   1611  H   LEU A 107      16.430  -6.666   2.301  1.00  0.57           H  
ATOM   1612  HA  LEU A 107      16.870  -4.917   4.539  1.00  0.57           H  
ATOM   1613 1HB  LEU A 107      15.149  -7.381   4.163  1.00  0.57           H  
ATOM   1614 2HB  LEU A 107      15.121  -6.410   5.640  1.00  0.57           H  
ATOM   1615  HG  LEU A 107      14.509  -5.311   2.884  1.00  0.57           H  
ATOM   1616 1HD1 LEU A 107      12.151  -5.420   3.553  1.00  0.57           H  
ATOM   1617 2HD1 LEU A 107      12.890  -7.035   3.490  1.00  0.57           H  
ATOM   1618 3HD1 LEU A 107      12.623  -6.236   5.045  1.00  0.57           H  
ATOM   1619 1HD2 LEU A 107      13.512  -3.487   4.191  1.00  0.57           H  
ATOM   1620 2HD2 LEU A 107      13.995  -4.269   5.707  1.00  0.57           H  
ATOM   1621 3HD2 LEU A 107      15.237  -3.653   4.591  1.00  0.57           H  
ATOM   1622  N   VAL A 108      18.031  -7.985   4.852  1.00  0.57           N  
ATOM   1623  CA  VAL A 108      18.936  -8.812   5.642  1.00  0.57           C  
ATOM   1624  C   VAL A 108      20.332  -8.209   5.676  1.00  0.57           C  
ATOM   1625  O   VAL A 108      20.954  -8.114   6.737  1.00  0.57           O  
ATOM   1626  CB  VAL A 108      19.014 -10.245   5.074  1.00  0.57           C  
ATOM   1627  CG1 VAL A 108      20.120 -11.025   5.786  1.00  0.57           C  
ATOM   1628  CG2 VAL A 108      17.663 -10.944   5.265  1.00  0.57           C  
ATOM   1629  H   VAL A 108      17.627  -8.358   3.990  1.00  0.57           H  
ATOM   1630  HA  VAL A 108      18.553  -8.864   6.660  1.00  0.57           H  
ATOM   1631  HB  VAL A 108      19.257 -10.199   4.012  1.00  0.57           H  
ATOM   1632 1HG1 VAL A 108      20.176 -12.032   5.375  1.00  0.57           H  
ATOM   1633 2HG1 VAL A 108      21.075 -10.519   5.636  1.00  0.57           H  
ATOM   1634 3HG1 VAL A 108      19.899 -11.078   6.851  1.00  0.57           H  
ATOM   1635 1HG2 VAL A 108      17.713 -11.950   4.856  1.00  0.57           H  
ATOM   1636 2HG2 VAL A 108      17.426 -10.992   6.326  1.00  0.57           H  
ATOM   1637 3HG2 VAL A 108      16.886 -10.388   4.752  1.00  0.57           H  
ATOM   1638  N   THR A 109      20.808  -7.781   4.513  1.00  0.58           N  
ATOM   1639  CA  THR A 109      22.126  -7.195   4.376  1.00  0.58           C  
ATOM   1640  C   THR A 109      22.230  -5.911   5.183  1.00  0.58           C  
ATOM   1641  O   THR A 109      23.180  -5.711   5.942  1.00  0.58           O  
ATOM   1642  CB  THR A 109      22.379  -6.892   2.903  1.00  0.58           C  
ATOM   1643  OG1 THR A 109      22.300  -8.116   2.161  1.00  0.58           O  
ATOM   1644  CG2 THR A 109      23.726  -6.238   2.692  1.00  0.58           C  
ATOM   1645  H   THR A 109      20.242  -7.892   3.673  1.00  0.58           H  
ATOM   1646  HA  THR A 109      22.870  -7.905   4.741  1.00  0.58           H  
ATOM   1647  HB  THR A 109      21.603  -6.219   2.537  1.00  0.58           H  
ATOM   1648  HG1 THR A 109      21.356  -8.391   2.125  1.00  0.58           H  
ATOM   1649 1HG2 THR A 109      23.860  -6.045   1.635  1.00  0.58           H  
ATOM   1650 2HG2 THR A 109      23.765  -5.300   3.241  1.00  0.58           H  
ATOM   1651 3HG2 THR A 109      24.509  -6.896   3.045  1.00  0.58           H  
ATOM   1652  N   LEU A 110      21.227  -5.051   5.050  1.00  0.58           N  
ATOM   1653  CA  LEU A 110      21.232  -3.798   5.766  1.00  0.58           C  
ATOM   1654  C   LEU A 110      21.294  -4.106   7.256  1.00  0.58           C  
ATOM   1655  O   LEU A 110      22.190  -3.614   7.943  1.00  0.58           O  
ATOM   1656  CB  LEU A 110      19.995  -2.967   5.387  1.00  0.58           C  
ATOM   1657  CG  LEU A 110      19.956  -1.506   5.873  1.00  0.58           C  
ATOM   1658  CD1 LEU A 110      19.058  -0.679   4.926  1.00  0.58           C  
ATOM   1659  CD2 LEU A 110      19.425  -1.454   7.265  1.00  0.58           C  
ATOM   1660  H   LEU A 110      20.456  -5.254   4.416  1.00  0.58           H  
ATOM   1661  HA  LEU A 110      22.119  -3.240   5.493  1.00  0.58           H  
ATOM   1662 1HB  LEU A 110      19.919  -2.952   4.300  1.00  0.58           H  
ATOM   1663 2HB  LEU A 110      19.107  -3.475   5.777  1.00  0.58           H  
ATOM   1664  HG  LEU A 110      20.950  -1.096   5.838  1.00  0.58           H  
ATOM   1665 1HD1 LEU A 110      19.030   0.362   5.252  1.00  0.58           H  
ATOM   1666 2HD1 LEU A 110      19.452  -0.730   3.913  1.00  0.58           H  
ATOM   1667 3HD1 LEU A 110      18.063  -1.087   4.935  1.00  0.58           H  
ATOM   1668 1HD2 LEU A 110      19.390  -0.421   7.615  1.00  0.58           H  
ATOM   1669 2HD2 LEU A 110      18.439  -1.867   7.237  1.00  0.58           H  
ATOM   1670 3HD2 LEU A 110      20.057  -2.044   7.930  1.00  0.58           H  
ATOM   1671  N   ALA A 111      20.409  -4.992   7.737  1.00  0.59           N  
ATOM   1672  CA  ALA A 111      20.358  -5.369   9.146  1.00  0.59           C  
ATOM   1673  C   ALA A 111      21.686  -5.912   9.654  1.00  0.59           C  
ATOM   1674  O   ALA A 111      22.097  -5.628  10.779  1.00  0.59           O  
ATOM   1675  CB  ALA A 111      19.320  -6.459   9.335  1.00  0.59           C  
ATOM   1676  H   ALA A 111      19.709  -5.402   7.117  1.00  0.59           H  
ATOM   1677  HA  ALA A 111      20.091  -4.484   9.722  1.00  0.59           H  
ATOM   1678 1HB  ALA A 111      19.250  -6.727  10.385  1.00  0.59           H  
ATOM   1679 2HB  ALA A 111      18.377  -6.104   8.979  1.00  0.59           H  
ATOM   1680 3HB  ALA A 111      19.604  -7.332   8.757  1.00  0.59           H  
ATOM   1681  N   ALA A 112      22.366  -6.698   8.817  1.00  0.60           N  
ATOM   1682  CA  ALA A 112      23.656  -7.279   9.153  1.00  0.60           C  
ATOM   1683  C   ALA A 112      24.714  -6.218   9.417  1.00  0.60           C  
ATOM   1684  O   ALA A 112      25.611  -6.427  10.239  1.00  0.60           O  
ATOM   1685  CB  ALA A 112      24.133  -8.191   8.039  1.00  0.60           C  
ATOM   1686  H   ALA A 112      21.959  -6.928   7.911  1.00  0.60           H  
ATOM   1687  HA  ALA A 112      23.528  -7.864  10.062  1.00  0.60           H  
ATOM   1688 1HB  ALA A 112      25.081  -8.643   8.319  1.00  0.60           H  
ATOM   1689 2HB  ALA A 112      23.390  -8.970   7.864  1.00  0.60           H  
ATOM   1690 3HB  ALA A 112      24.267  -7.612   7.130  1.00  0.60           H  
ATOM   1691  N   HIS A 113      24.630  -5.089   8.706  1.00  0.62           N  
ATOM   1692  CA  HIS A 113      25.641  -4.054   8.842  1.00  0.62           C  
ATOM   1693  C   HIS A 113      25.212  -2.860   9.689  1.00  0.62           C  
ATOM   1694  O   HIS A 113      26.061  -2.140  10.221  1.00  0.62           O  
ATOM   1695  CB  HIS A 113      26.050  -3.569   7.460  1.00  0.62           C  
ATOM   1696  CG  HIS A 113      26.730  -4.602   6.644  1.00  0.62           C  
ATOM   1697  ND1 HIS A 113      27.989  -5.083   6.956  1.00  0.62           N  
ATOM   1698  CD2 HIS A 113      26.350  -5.248   5.524  1.00  0.62           C  
ATOM   1699  CE1 HIS A 113      28.340  -5.989   6.063  1.00  0.62           C  
ATOM   1700  NE2 HIS A 113      27.367  -6.107   5.188  1.00  0.62           N  
ATOM   1701  H   HIS A 113      23.860  -4.953   8.044  1.00  0.62           H  
ATOM   1702  HA  HIS A 113      26.522  -4.482   9.315  1.00  0.62           H  
ATOM   1703 1HB  HIS A 113      25.154  -3.245   6.927  1.00  0.62           H  
ATOM   1704 2HB  HIS A 113      26.710  -2.718   7.564  1.00  0.62           H  
ATOM   1705  HD2 HIS A 113      25.417  -5.116   4.989  1.00  0.62           H  
ATOM   1706  HE1 HIS A 113      29.275  -6.546   6.049  1.00  0.62           H  
ATOM   1707  HE2 HIS A 113      27.367  -6.747   4.379  1.00  0.62           H  
ATOM   1708  N   LEU A 114      23.908  -2.674   9.871  1.00  0.64           N  
ATOM   1709  CA  LEU A 114      23.405  -1.560  10.660  1.00  0.64           C  
ATOM   1710  C   LEU A 114      22.372  -1.999  11.720  1.00  0.64           C  
ATOM   1711  O   LEU A 114      21.292  -1.403  11.804  1.00  0.64           O  
ATOM   1712  CB  LEU A 114      22.746  -0.546   9.711  1.00  0.64           C  
ATOM   1713  CG  LEU A 114      23.646   0.123   8.647  1.00  0.64           C  
ATOM   1714  CD1 LEU A 114      22.776   0.882   7.673  1.00  0.64           C  
ATOM   1715  CD2 LEU A 114      24.617   1.063   9.322  1.00  0.64           C  
ATOM   1716  H   LEU A 114      23.247  -3.288   9.401  1.00  0.64           H  
ATOM   1717  HA  LEU A 114      24.240  -1.075  11.160  1.00  0.64           H  
ATOM   1718 1HB  LEU A 114      21.942  -1.054   9.182  1.00  0.64           H  
ATOM   1719 2HB  LEU A 114      22.312   0.248  10.307  1.00  0.64           H  
ATOM   1720  HG  LEU A 114      24.194  -0.636   8.091  1.00  0.64           H  
ATOM   1721 1HD1 LEU A 114      23.405   1.353   6.918  1.00  0.64           H  
ATOM   1722 2HD1 LEU A 114      22.097   0.205   7.201  1.00  0.64           H  
ATOM   1723 3HD1 LEU A 114      22.215   1.642   8.204  1.00  0.64           H  
ATOM   1724 1HD2 LEU A 114      25.246   1.538   8.565  1.00  0.64           H  
ATOM   1725 2HD2 LEU A 114      24.064   1.828   9.868  1.00  0.64           H  
ATOM   1726 3HD2 LEU A 114      25.244   0.502  10.016  1.00  0.64           H  
ATOM   1727  N   PRO A 115      22.700  -2.955  12.618  1.00  0.66           N  
ATOM   1728  CA  PRO A 115      21.806  -3.503  13.627  1.00  0.66           C  
ATOM   1729  C   PRO A 115      21.402  -2.466  14.663  1.00  0.66           C  
ATOM   1730  O   PRO A 115      20.381  -2.602  15.331  1.00  0.66           O  
ATOM   1731  CB  PRO A 115      22.661  -4.603  14.269  1.00  0.66           C  
ATOM   1732  CG  PRO A 115      24.090  -4.176  14.020  1.00  0.66           C  
ATOM   1733  CD  PRO A 115      24.064  -3.515  12.674  1.00  0.66           C  
ATOM   1734  HA  PRO A 115      20.922  -3.931  13.129  1.00  0.66           H  
ATOM   1735 1HB  PRO A 115      22.417  -4.693  15.337  1.00  0.66           H  
ATOM   1736 2HB  PRO A 115      22.426  -5.572  13.799  1.00  0.66           H  
ATOM   1737 1HG  PRO A 115      24.432  -3.505  14.820  1.00  0.66           H  
ATOM   1738 2HG  PRO A 115      24.752  -5.054  14.037  1.00  0.66           H  
ATOM   1739 1HD  PRO A 115      24.838  -2.739  12.619  1.00  0.66           H  
ATOM   1740 2HD  PRO A 115      24.191  -4.303  11.915  1.00  0.66           H  
ATOM   1741  N   ALA A 116      22.208  -1.408  14.782  1.00  0.67           N  
ATOM   1742  CA  ALA A 116      21.958  -0.338  15.736  1.00  0.67           C  
ATOM   1743  C   ALA A 116      20.929   0.662  15.225  1.00  0.67           C  
ATOM   1744  O   ALA A 116      20.437   1.493  15.989  1.00  0.67           O  
ATOM   1745  CB  ALA A 116      23.253   0.387  16.039  1.00  0.67           C  
ATOM   1746  H   ALA A 116      23.033  -1.347  14.208  1.00  0.67           H  
ATOM   1747  HA  ALA A 116      21.570  -0.785  16.651  1.00  0.67           H  
ATOM   1748 1HB  ALA A 116      23.066   1.169  16.775  1.00  0.67           H  
ATOM   1749 2HB  ALA A 116      23.983  -0.318  16.434  1.00  0.67           H  
ATOM   1750 3HB  ALA A 116      23.635   0.836  15.122  1.00  0.67           H  
ATOM   1751  N   GLU A 117      20.619   0.592  13.931  1.00  0.67           N  
ATOM   1752  CA  GLU A 117      19.689   1.522  13.313  1.00  0.67           C  
ATOM   1753  C   GLU A 117      18.436   0.768  12.884  1.00  0.67           C  
ATOM   1754  O   GLU A 117      17.333   1.315  12.849  1.00  0.67           O  
ATOM   1755  CB  GLU A 117      20.335   2.176  12.091  1.00  0.67           C  
ATOM   1756  CG  GLU A 117      21.660   2.919  12.352  1.00  0.67           C  
ATOM   1757  CD  GLU A 117      21.516   4.214  13.108  1.00  0.67           C  
ATOM   1758  OE1 GLU A 117      20.427   4.727  13.182  1.00  0.67           O  
ATOM   1759  OE2 GLU A 117      22.518   4.721  13.570  1.00  0.67           O  
ATOM   1760  H   GLU A 117      21.032  -0.129  13.346  1.00  0.67           H  
ATOM   1761  HA  GLU A 117      19.409   2.287  14.037  1.00  0.67           H  
ATOM   1762 1HB  GLU A 117      20.524   1.413  11.338  1.00  0.67           H  
ATOM   1763 2HB  GLU A 117      19.638   2.891  11.655  1.00  0.67           H  
ATOM   1764 1HG  GLU A 117      22.314   2.258  12.920  1.00  0.67           H  
ATOM   1765 2HG  GLU A 117      22.143   3.111  11.397  1.00  0.67           H  
ATOM   1766  N   PHE A 118      18.597  -0.523  12.601  1.00  0.67           N  
ATOM   1767  CA  PHE A 118      17.520  -1.331  12.045  1.00  0.67           C  
ATOM   1768  C   PHE A 118      16.533  -1.823  13.093  1.00  0.67           C  
ATOM   1769  O   PHE A 118      16.464  -3.016  13.397  1.00  0.67           O  
ATOM   1770  CB  PHE A 118      18.124  -2.552  11.367  1.00  0.67           C  
ATOM   1771  CG  PHE A 118      17.203  -3.297  10.414  1.00  0.67           C  
ATOM   1772  CD1 PHE A 118      16.797  -2.728   9.226  1.00  0.67           C  
ATOM   1773  CD2 PHE A 118      16.758  -4.572  10.710  1.00  0.67           C  
ATOM   1774  CE1 PHE A 118      16.003  -3.430   8.333  1.00  0.67           C  
ATOM   1775  CE2 PHE A 118      15.947  -5.265   9.822  1.00  0.67           C  
ATOM   1776  CZ  PHE A 118      15.586  -4.689   8.629  1.00  0.67           C  
ATOM   1777  H   PHE A 118      19.523  -0.935  12.671  1.00  0.67           H  
ATOM   1778  HA  PHE A 118      16.982  -0.730  11.313  1.00  0.67           H  
ATOM   1779 1HB  PHE A 118      19.010  -2.244  10.807  1.00  0.67           H  
ATOM   1780 2HB  PHE A 118      18.462  -3.251  12.131  1.00  0.67           H  
ATOM   1781  HD1 PHE A 118      17.127  -1.721   8.993  1.00  0.67           H  
ATOM   1782  HD2 PHE A 118      17.059  -5.035  11.648  1.00  0.67           H  
ATOM   1783  HE1 PHE A 118      15.710  -2.989   7.395  1.00  0.67           H  
ATOM   1784  HE2 PHE A 118      15.605  -6.273  10.063  1.00  0.67           H  
ATOM   1785  HZ  PHE A 118      14.962  -5.239   7.927  1.00  0.67           H  
ATOM   1786  N   THR A 119      15.753  -0.898  13.625  1.00  0.66           N  
ATOM   1787  CA  THR A 119      14.769  -1.228  14.639  1.00  0.66           C  
ATOM   1788  C   THR A 119      13.588  -1.826  13.895  1.00  0.66           C  
ATOM   1789  O   THR A 119      13.500  -1.618  12.688  1.00  0.66           O  
ATOM   1790  CB  THR A 119      14.330   0.046  15.386  1.00  0.66           C  
ATOM   1791  OG1 THR A 119      13.641   0.945  14.470  1.00  0.66           O  
ATOM   1792  CG2 THR A 119      15.558   0.749  15.921  1.00  0.66           C  
ATOM   1793  H   THR A 119      15.912   0.065  13.326  1.00  0.66           H  
ATOM   1794  HA  THR A 119      15.201  -1.947  15.331  1.00  0.66           H  
ATOM   1795  HB  THR A 119      13.682  -0.190  16.213  1.00  0.66           H  
ATOM   1796  HG1 THR A 119      13.695   1.847  14.821  1.00  0.66           H  
ATOM   1797 1HG2 THR A 119      15.262   1.657  16.444  1.00  0.66           H  
ATOM   1798 2HG2 THR A 119      16.085   0.088  16.609  1.00  0.66           H  
ATOM   1799 3HG2 THR A 119      16.217   1.007  15.099  1.00  0.66           H  
ATOM   1800  N   PRO A 120      12.656  -2.548  14.541  1.00  0.64           N  
ATOM   1801  CA  PRO A 120      11.431  -3.036  13.930  1.00  0.64           C  
ATOM   1802  C   PRO A 120      10.681  -1.931  13.191  1.00  0.64           C  
ATOM   1803  O   PRO A 120      10.073  -2.175  12.148  1.00  0.64           O  
ATOM   1804  CB  PRO A 120      10.652  -3.546  15.141  1.00  0.64           C  
ATOM   1805  CG  PRO A 120      11.735  -3.991  16.109  1.00  0.64           C  
ATOM   1806  CD  PRO A 120      12.838  -2.961  15.950  1.00  0.64           C  
ATOM   1807  HA  PRO A 120      11.677  -3.863  13.247  1.00  0.64           H  
ATOM   1808 1HB  PRO A 120      10.014  -2.745  15.545  1.00  0.64           H  
ATOM   1809 2HB  PRO A 120       9.984  -4.367  14.841  1.00  0.64           H  
ATOM   1810 1HG  PRO A 120      11.333  -4.030  17.134  1.00  0.64           H  
ATOM   1811 2HG  PRO A 120      12.068  -5.010  15.861  1.00  0.64           H  
ATOM   1812 1HD  PRO A 120      12.669  -2.134  16.641  1.00  0.64           H  
ATOM   1813 2HD  PRO A 120      13.807  -3.452  16.102  1.00  0.64           H  
ATOM   1814  N   ALA A 121      10.738  -0.694  13.711  1.00  0.62           N  
ATOM   1815  CA  ALA A 121      10.075   0.404  13.026  1.00  0.62           C  
ATOM   1816  C   ALA A 121      10.763   0.658  11.699  1.00  0.62           C  
ATOM   1817  O   ALA A 121      10.109   0.775  10.663  1.00  0.62           O  
ATOM   1818  CB  ALA A 121      10.098   1.663  13.873  1.00  0.62           C  
ATOM   1819  H   ALA A 121      11.238  -0.515  14.568  1.00  0.62           H  
ATOM   1820  HA  ALA A 121       9.043   0.117  12.828  1.00  0.62           H  
ATOM   1821 1HB  ALA A 121       9.591   2.467  13.340  1.00  0.62           H  
ATOM   1822 2HB  ALA A 121       9.591   1.475  14.818  1.00  0.62           H  
ATOM   1823 3HB  ALA A 121      11.129   1.951  14.064  1.00  0.62           H  
ATOM   1824  N   VAL A 122      12.098   0.673  11.713  1.00  0.61           N  
ATOM   1825  CA  VAL A 122      12.836   0.904  10.479  1.00  0.61           C  
ATOM   1826  C   VAL A 122      12.624  -0.228   9.501  1.00  0.61           C  
ATOM   1827  O   VAL A 122      12.432   0.001   8.306  1.00  0.61           O  
ATOM   1828  CB  VAL A 122      14.322   1.114  10.754  1.00  0.61           C  
ATOM   1829  CG1 VAL A 122      15.096   1.135   9.455  1.00  0.61           C  
ATOM   1830  CG2 VAL A 122      14.487   2.433  11.476  1.00  0.61           C  
ATOM   1831  H   VAL A 122      12.611   0.552  12.595  1.00  0.61           H  
ATOM   1832  HA  VAL A 122      12.455   1.819  10.027  1.00  0.61           H  
ATOM   1833  HB  VAL A 122      14.698   0.303  11.361  1.00  0.61           H  
ATOM   1834 1HG1 VAL A 122      16.155   1.290   9.665  1.00  0.61           H  
ATOM   1835 2HG1 VAL A 122      14.959   0.185   8.960  1.00  0.61           H  
ATOM   1836 3HG1 VAL A 122      14.725   1.941   8.820  1.00  0.61           H  
ATOM   1837 1HG2 VAL A 122      15.538   2.607  11.685  1.00  0.61           H  
ATOM   1838 2HG2 VAL A 122      14.105   3.238  10.850  1.00  0.61           H  
ATOM   1839 3HG2 VAL A 122      13.932   2.407  12.407  1.00  0.61           H  
ATOM   1840  N   HIS A 123      12.632  -1.455  10.008  1.00  0.59           N  
ATOM   1841  CA  HIS A 123      12.431  -2.614   9.165  1.00  0.59           C  
ATOM   1842  C   HIS A 123      11.095  -2.508   8.455  1.00  0.59           C  
ATOM   1843  O   HIS A 123      11.026  -2.651   7.231  1.00  0.59           O  
ATOM   1844  CB  HIS A 123      12.460  -3.896   9.999  1.00  0.59           C  
ATOM   1845  CG  HIS A 123      12.269  -5.150   9.203  1.00  0.59           C  
ATOM   1846  ND1 HIS A 123      12.420  -6.412   9.751  1.00  0.59           N  
ATOM   1847  CD2 HIS A 123      11.941  -5.342   7.906  1.00  0.59           C  
ATOM   1848  CE1 HIS A 123      12.192  -7.322   8.821  1.00  0.59           C  
ATOM   1849  NE2 HIS A 123      11.897  -6.703   7.696  1.00  0.59           N  
ATOM   1850  H   HIS A 123      12.797  -1.576  11.005  1.00  0.59           H  
ATOM   1851  HA  HIS A 123      13.212  -2.665   8.411  1.00  0.59           H  
ATOM   1852 1HB  HIS A 123      13.398  -3.953  10.549  1.00  0.59           H  
ATOM   1853 2HB  HIS A 123      11.665  -3.851  10.738  1.00  0.59           H  
ATOM   1854  HD2 HIS A 123      11.747  -4.566   7.167  1.00  0.59           H  
ATOM   1855  HE1 HIS A 123      12.237  -8.401   8.961  1.00  0.59           H  
ATOM   1856  HE2 HIS A 123      11.674  -7.150   6.815  1.00  0.59           H  
ATOM   1857  N   ALA A 124      10.026  -2.243   9.211  1.00  0.58           N  
ATOM   1858  CA  ALA A 124       8.706  -2.128   8.617  1.00  0.58           C  
ATOM   1859  C   ALA A 124       8.653  -1.011   7.578  1.00  0.58           C  
ATOM   1860  O   ALA A 124       8.094  -1.194   6.492  1.00  0.58           O  
ATOM   1861  CB  ALA A 124       7.678  -1.858   9.704  1.00  0.58           C  
ATOM   1862  H   ALA A 124      10.124  -2.128  10.221  1.00  0.58           H  
ATOM   1863  HA  ALA A 124       8.474  -3.069   8.120  1.00  0.58           H  
ATOM   1864 1HB  ALA A 124       6.686  -1.792   9.264  1.00  0.58           H  
ATOM   1865 2HB  ALA A 124       7.704  -2.665  10.436  1.00  0.58           H  
ATOM   1866 3HB  ALA A 124       7.923  -0.914  10.198  1.00  0.58           H  
ATOM   1867  N   SER A 125       9.292   0.125   7.868  1.00  0.57           N  
ATOM   1868  CA  SER A 125       9.263   1.242   6.936  1.00  0.57           C  
ATOM   1869  C   SER A 125       9.975   0.881   5.634  1.00  0.57           C  
ATOM   1870  O   SER A 125       9.468   1.138   4.533  1.00  0.57           O  
ATOM   1871  CB  SER A 125       9.920   2.436   7.582  1.00  0.57           C  
ATOM   1872  OG  SER A 125       9.184   2.862   8.708  1.00  0.57           O  
ATOM   1873  H   SER A 125       9.752   0.241   8.773  1.00  0.57           H  
ATOM   1874  HA  SER A 125       8.222   1.483   6.717  1.00  0.57           H  
ATOM   1875 1HB  SER A 125      10.938   2.185   7.876  1.00  0.57           H  
ATOM   1876 2HB  SER A 125       9.975   3.243   6.867  1.00  0.57           H  
ATOM   1877  HG  SER A 125       8.247   2.924   8.427  1.00  0.57           H  
ATOM   1878  N   LEU A 126      11.131   0.226   5.759  1.00  0.56           N  
ATOM   1879  CA  LEU A 126      11.901  -0.213   4.607  1.00  0.56           C  
ATOM   1880  C   LEU A 126      11.177  -1.283   3.819  1.00  0.56           C  
ATOM   1881  O   LEU A 126      11.235  -1.290   2.590  1.00  0.56           O  
ATOM   1882  CB  LEU A 126      13.259  -0.729   5.043  1.00  0.56           C  
ATOM   1883  CG  LEU A 126      14.235   0.316   5.544  1.00  0.56           C  
ATOM   1884  CD1 LEU A 126      15.402  -0.384   6.142  1.00  0.56           C  
ATOM   1885  CD2 LEU A 126      14.671   1.172   4.376  1.00  0.56           C  
ATOM   1886  H   LEU A 126      11.498   0.041   6.694  1.00  0.56           H  
ATOM   1887  HA  LEU A 126      12.058   0.642   3.958  1.00  0.56           H  
ATOM   1888 1HB  LEU A 126      13.112  -1.462   5.840  1.00  0.56           H  
ATOM   1889 2HB  LEU A 126      13.724  -1.215   4.194  1.00  0.56           H  
ATOM   1890  HG  LEU A 126      13.766   0.941   6.308  1.00  0.56           H  
ATOM   1891 1HD1 LEU A 126      16.125   0.335   6.505  1.00  0.56           H  
ATOM   1892 2HD1 LEU A 126      15.042  -0.982   6.960  1.00  0.56           H  
ATOM   1893 3HD1 LEU A 126      15.856  -1.017   5.393  1.00  0.56           H  
ATOM   1894 1HD2 LEU A 126      15.378   1.918   4.704  1.00  0.56           H  
ATOM   1895 2HD2 LEU A 126      15.140   0.538   3.627  1.00  0.56           H  
ATOM   1896 3HD2 LEU A 126      13.811   1.663   3.944  1.00  0.56           H  
ATOM   1897  N   ASP A 127      10.451  -2.164   4.506  1.00  0.56           N  
ATOM   1898  CA  ASP A 127       9.729  -3.216   3.816  1.00  0.56           C  
ATOM   1899  C   ASP A 127       8.604  -2.596   2.989  1.00  0.56           C  
ATOM   1900  O   ASP A 127       8.409  -2.967   1.827  1.00  0.56           O  
ATOM   1901  CB  ASP A 127       9.173  -4.238   4.823  1.00  0.56           C  
ATOM   1902  CG  ASP A 127       8.609  -5.502   4.176  1.00  0.56           C  
ATOM   1903  OD1 ASP A 127       9.364  -6.204   3.537  1.00  0.56           O  
ATOM   1904  OD2 ASP A 127       7.442  -5.772   4.342  1.00  0.56           O  
ATOM   1905  H   ASP A 127      10.439  -2.134   5.525  1.00  0.56           H  
ATOM   1906  HA  ASP A 127      10.414  -3.726   3.141  1.00  0.56           H  
ATOM   1907 1HB  ASP A 127       9.962  -4.520   5.516  1.00  0.56           H  
ATOM   1908 2HB  ASP A 127       8.387  -3.762   5.414  1.00  0.56           H  
ATOM   1909  N   LYS A 128       7.893  -1.608   3.553  1.00  0.56           N  
ATOM   1910  CA  LYS A 128       6.820  -0.960   2.802  1.00  0.56           C  
ATOM   1911  C   LYS A 128       7.407  -0.248   1.577  1.00  0.56           C  
ATOM   1912  O   LYS A 128       6.850  -0.302   0.472  1.00  0.56           O  
ATOM   1913  CB  LYS A 128       6.083   0.053   3.678  1.00  0.56           C  
ATOM   1914  CG  LYS A 128       5.208  -0.528   4.792  1.00  0.56           C  
ATOM   1915  CD  LYS A 128       4.653   0.611   5.657  1.00  0.56           C  
ATOM   1916  CE  LYS A 128       3.645   1.400   4.856  1.00  0.56           C  
ATOM   1917  NZ  LYS A 128       3.032   2.551   5.579  1.00  0.56           N  
ATOM   1918  H   LYS A 128       8.079  -1.334   4.520  1.00  0.56           H  
ATOM   1919  HA  LYS A 128       6.123  -1.722   2.462  1.00  0.56           H  
ATOM   1920 1HB  LYS A 128       6.809   0.723   4.145  1.00  0.56           H  
ATOM   1921 2HB  LYS A 128       5.441   0.655   3.055  1.00  0.56           H  
ATOM   1922 1HG  LYS A 128       4.382  -1.088   4.359  1.00  0.56           H  
ATOM   1923 2HG  LYS A 128       5.800  -1.200   5.409  1.00  0.56           H  
ATOM   1924 1HD  LYS A 128       4.177   0.212   6.550  1.00  0.56           H  
ATOM   1925 2HD  LYS A 128       5.466   1.276   5.962  1.00  0.56           H  
ATOM   1926 1HE  LYS A 128       4.131   1.763   3.967  1.00  0.56           H  
ATOM   1927 2HE  LYS A 128       2.847   0.726   4.565  1.00  0.56           H  
ATOM   1928 1HZ  LYS A 128       2.372   2.977   4.902  1.00  0.56           H  
ATOM   1929 2HZ  LYS A 128       2.547   2.243   6.396  1.00  0.56           H  
ATOM   1930 3HZ  LYS A 128       3.737   3.286   5.871  1.00  0.56           H  
ATOM   1931  N   PHE A 129       8.562   0.400   1.771  1.00  0.57           N  
ATOM   1932  CA  PHE A 129       9.260   1.088   0.692  1.00  0.57           C  
ATOM   1933  C   PHE A 129       9.654   0.158  -0.422  1.00  0.57           C  
ATOM   1934  O   PHE A 129       9.357   0.419  -1.587  1.00  0.57           O  
ATOM   1935  CB  PHE A 129      10.491   1.785   1.215  1.00  0.57           C  
ATOM   1936  CG  PHE A 129      11.357   2.379   0.172  1.00  0.57           C  
ATOM   1937  CD1 PHE A 129      11.018   3.566  -0.458  1.00  0.57           C  
ATOM   1938  CD2 PHE A 129      12.547   1.752  -0.167  1.00  0.57           C  
ATOM   1939  CE1 PHE A 129      11.853   4.103  -1.408  1.00  0.57           C  
ATOM   1940  CE2 PHE A 129      13.374   2.286  -1.113  1.00  0.57           C  
ATOM   1941  CZ  PHE A 129      13.022   3.456  -1.730  1.00  0.57           C  
ATOM   1942  H   PHE A 129       8.965   0.434   2.710  1.00  0.57           H  
ATOM   1943  HA  PHE A 129       8.594   1.844   0.281  1.00  0.57           H  
ATOM   1944 1HB  PHE A 129      10.167   2.558   1.864  1.00  0.57           H  
ATOM   1945 2HB  PHE A 129      11.084   1.096   1.797  1.00  0.57           H  
ATOM   1946  HD1 PHE A 129      10.090   4.067  -0.193  1.00  0.57           H  
ATOM   1947  HD2 PHE A 129      12.816   0.824   0.333  1.00  0.57           H  
ATOM   1948  HE1 PHE A 129      11.593   5.039  -1.908  1.00  0.57           H  
ATOM   1949  HE2 PHE A 129      14.309   1.788  -1.375  1.00  0.57           H  
ATOM   1950  HZ  PHE A 129      13.676   3.875  -2.467  1.00  0.57           H  
ATOM   1951  N   LEU A 130      10.325  -0.931  -0.080  1.00  0.58           N  
ATOM   1952  CA  LEU A 130      10.777  -1.861  -1.090  1.00  0.58           C  
ATOM   1953  C   LEU A 130       9.579  -2.477  -1.804  1.00  0.58           C  
ATOM   1954  O   LEU A 130       9.620  -2.709  -3.019  1.00  0.58           O  
ATOM   1955  CB  LEU A 130      11.688  -2.902  -0.449  1.00  0.58           C  
ATOM   1956  CG  LEU A 130      13.069  -2.348   0.037  1.00  0.58           C  
ATOM   1957  CD1 LEU A 130      13.804  -3.417   0.822  1.00  0.58           C  
ATOM   1958  CD2 LEU A 130      13.893  -1.895  -1.175  1.00  0.58           C  
ATOM   1959  H   LEU A 130      10.540  -1.108   0.900  1.00  0.58           H  
ATOM   1960  HA  LEU A 130      11.365  -1.310  -1.820  1.00  0.58           H  
ATOM   1961 1HB  LEU A 130      11.173  -3.329   0.418  1.00  0.58           H  
ATOM   1962 2HB  LEU A 130      11.872  -3.689  -1.169  1.00  0.58           H  
ATOM   1963  HG  LEU A 130      12.904  -1.504   0.701  1.00  0.58           H  
ATOM   1964 1HD1 LEU A 130      14.759  -3.027   1.177  1.00  0.58           H  
ATOM   1965 2HD1 LEU A 130      13.189  -3.707   1.671  1.00  0.58           H  
ATOM   1966 3HD1 LEU A 130      13.984  -4.278   0.195  1.00  0.58           H  
ATOM   1967 1HD2 LEU A 130      14.850  -1.503  -0.840  1.00  0.58           H  
ATOM   1968 2HD2 LEU A 130      14.064  -2.747  -1.837  1.00  0.58           H  
ATOM   1969 3HD2 LEU A 130      13.351  -1.117  -1.714  1.00  0.58           H  
ATOM   1970  N   ALA A 131       8.484  -2.728  -1.071  1.00  0.59           N  
ATOM   1971  CA  ALA A 131       7.279  -3.241  -1.705  1.00  0.59           C  
ATOM   1972  C   ALA A 131       6.766  -2.231  -2.737  1.00  0.59           C  
ATOM   1973  O   ALA A 131       6.349  -2.613  -3.837  1.00  0.59           O  
ATOM   1974  CB  ALA A 131       6.212  -3.525  -0.664  1.00  0.59           C  
ATOM   1975  H   ALA A 131       8.483  -2.572  -0.061  1.00  0.59           H  
ATOM   1976  HA  ALA A 131       7.531  -4.165  -2.223  1.00  0.59           H  
ATOM   1977 1HB  ALA A 131       5.321  -3.919  -1.146  1.00  0.59           H  
ATOM   1978 2HB  ALA A 131       6.592  -4.250   0.060  1.00  0.59           H  
ATOM   1979 3HB  ALA A 131       5.972  -2.603  -0.154  1.00  0.59           H  
ATOM   1980  N   SER A 132       6.836  -0.930  -2.406  1.00  0.60           N  
ATOM   1981  CA  SER A 132       6.400   0.119  -3.324  1.00  0.60           C  
ATOM   1982  C   SER A 132       7.306   0.168  -4.551  1.00  0.60           C  
ATOM   1983  O   SER A 132       6.834   0.264  -5.685  1.00  0.60           O  
ATOM   1984  CB  SER A 132       6.398   1.466  -2.631  1.00  0.60           C  
ATOM   1985  OG  SER A 132       5.453   1.502  -1.615  1.00  0.60           O  
ATOM   1986  H   SER A 132       7.166  -0.665  -1.476  1.00  0.60           H  
ATOM   1987  HA  SER A 132       5.385  -0.107  -3.650  1.00  0.60           H  
ATOM   1988 1HB  SER A 132       7.371   1.664  -2.219  1.00  0.60           H  
ATOM   1989 2HB  SER A 132       6.182   2.243  -3.356  1.00  0.60           H  
ATOM   1990  HG  SER A 132       5.770   0.865  -0.944  1.00  0.60           H  
ATOM   1991  N   VAL A 133       8.614   0.029  -4.338  1.00  0.62           N  
ATOM   1992  CA  VAL A 133       9.559   0.045  -5.449  1.00  0.62           C  
ATOM   1993  C   VAL A 133       9.280  -1.128  -6.380  1.00  0.62           C  
ATOM   1994  O   VAL A 133       9.192  -0.958  -7.598  1.00  0.62           O  
ATOM   1995  CB  VAL A 133      11.013  -0.039  -4.928  1.00  0.62           C  
ATOM   1996  CG1 VAL A 133      11.986  -0.237  -6.078  1.00  0.62           C  
ATOM   1997  CG2 VAL A 133      11.362   1.230  -4.193  1.00  0.62           C  
ATOM   1998  H   VAL A 133       8.952  -0.044  -3.378  1.00  0.62           H  
ATOM   1999  HA  VAL A 133       9.432   0.977  -6.002  1.00  0.62           H  
ATOM   2000  HB  VAL A 133      11.101  -0.891  -4.259  1.00  0.62           H  
ATOM   2001 1HG1 VAL A 133      13.000  -0.305  -5.687  1.00  0.62           H  
ATOM   2002 2HG1 VAL A 133      11.736  -1.157  -6.600  1.00  0.62           H  
ATOM   2003 3HG1 VAL A 133      11.923   0.595  -6.763  1.00  0.62           H  
ATOM   2004 1HG2 VAL A 133      12.381   1.168  -3.818  1.00  0.62           H  
ATOM   2005 2HG2 VAL A 133      11.275   2.052  -4.880  1.00  0.62           H  
ATOM   2006 3HG2 VAL A 133      10.685   1.382  -3.363  1.00  0.62           H  
ATOM   2007  N   SER A 134       9.083  -2.314  -5.796  1.00  0.63           N  
ATOM   2008  CA  SER A 134       8.797  -3.520  -6.557  1.00  0.63           C  
ATOM   2009  C   SER A 134       7.481  -3.379  -7.314  1.00  0.63           C  
ATOM   2010  O   SER A 134       7.381  -3.740  -8.491  1.00  0.63           O  
ATOM   2011  CB  SER A 134       8.698  -4.696  -5.610  1.00  0.63           C  
ATOM   2012  OG  SER A 134       9.921  -4.925  -4.971  1.00  0.63           O  
ATOM   2013  H   SER A 134       9.163  -2.388  -4.782  1.00  0.63           H  
ATOM   2014  HA  SER A 134       9.604  -3.686  -7.272  1.00  0.63           H  
ATOM   2015 1HB  SER A 134       7.929  -4.500  -4.865  1.00  0.63           H  
ATOM   2016 2HB  SER A 134       8.401  -5.584  -6.165  1.00  0.63           H  
ATOM   2017  HG  SER A 134      10.046  -4.162  -4.364  1.00  0.63           H  
ATOM   2018  N   THR A 135       6.472  -2.802  -6.660  1.00  0.64           N  
ATOM   2019  CA  THR A 135       5.177  -2.617  -7.289  1.00  0.64           C  
ATOM   2020  C   THR A 135       5.322  -1.738  -8.513  1.00  0.64           C  
ATOM   2021  O   THR A 135       4.782  -2.048  -9.575  1.00  0.64           O  
ATOM   2022  CB  THR A 135       4.171  -1.986  -6.322  1.00  0.64           C  
ATOM   2023  OG1 THR A 135       3.980  -2.861  -5.196  1.00  0.64           O  
ATOM   2024  CG2 THR A 135       2.851  -1.745  -7.022  1.00  0.64           C  
ATOM   2025  H   THR A 135       6.586  -2.526  -5.687  1.00  0.64           H  
ATOM   2026  HA  THR A 135       4.798  -3.587  -7.605  1.00  0.64           H  
ATOM   2027  HB  THR A 135       4.564  -1.037  -5.964  1.00  0.64           H  
ATOM   2028  HG1 THR A 135       4.833  -2.938  -4.707  1.00  0.64           H  
ATOM   2029 1HG2 THR A 135       2.149  -1.293  -6.324  1.00  0.64           H  
ATOM   2030 2HG2 THR A 135       3.008  -1.074  -7.867  1.00  0.64           H  
ATOM   2031 3HG2 THR A 135       2.451  -2.693  -7.380  1.00  0.64           H  
ATOM   2032  N   VAL A 136       6.075  -0.650  -8.385  1.00  0.66           N  
ATOM   2033  CA  VAL A 136       6.284   0.213  -9.526  1.00  0.66           C  
ATOM   2034  C   VAL A 136       7.049  -0.485 -10.644  1.00  0.66           C  
ATOM   2035  O   VAL A 136       6.590  -0.499 -11.792  1.00  0.66           O  
ATOM   2036  CB  VAL A 136       7.054   1.475  -9.117  1.00  0.66           C  
ATOM   2037  CG1 VAL A 136       7.446   2.227 -10.340  1.00  0.66           C  
ATOM   2038  CG2 VAL A 136       6.182   2.363  -8.238  1.00  0.66           C  
ATOM   2039  H   VAL A 136       6.490  -0.417  -7.482  1.00  0.66           H  
ATOM   2040  HA  VAL A 136       5.309   0.513  -9.908  1.00  0.66           H  
ATOM   2041  HB  VAL A 136       7.958   1.192  -8.573  1.00  0.66           H  
ATOM   2042 1HG1 VAL A 136       7.978   3.111 -10.040  1.00  0.66           H  
ATOM   2043 2HG1 VAL A 136       8.087   1.609 -10.972  1.00  0.66           H  
ATOM   2044 3HG1 VAL A 136       6.552   2.497 -10.892  1.00  0.66           H  
ATOM   2045 1HG2 VAL A 136       6.741   3.256  -7.958  1.00  0.66           H  
ATOM   2046 2HG2 VAL A 136       5.291   2.646  -8.789  1.00  0.66           H  
ATOM   2047 3HG2 VAL A 136       5.895   1.822  -7.343  1.00  0.66           H  
ATOM   2048  N   LEU A 137       8.156  -1.149 -10.307  1.00  0.69           N  
ATOM   2049  CA  LEU A 137       8.989  -1.787 -11.319  1.00  0.69           C  
ATOM   2050  C   LEU A 137       8.269  -2.904 -12.068  1.00  0.69           C  
ATOM   2051  O   LEU A 137       8.542  -3.143 -13.245  1.00  0.69           O  
ATOM   2052  CB  LEU A 137      10.278  -2.315 -10.689  1.00  0.69           C  
ATOM   2053  CG  LEU A 137      11.237  -1.200 -10.166  1.00  0.69           C  
ATOM   2054  CD1 LEU A 137      12.428  -1.827  -9.495  1.00  0.69           C  
ATOM   2055  CD2 LEU A 137      11.649  -0.300 -11.298  1.00  0.69           C  
ATOM   2056  H   LEU A 137       8.461  -1.155  -9.333  1.00  0.69           H  
ATOM   2057  HA  LEU A 137       9.267  -1.028 -12.043  1.00  0.69           H  
ATOM   2058 1HB  LEU A 137      10.016  -2.965  -9.850  1.00  0.69           H  
ATOM   2059 2HB  LEU A 137      10.806  -2.896 -11.438  1.00  0.69           H  
ATOM   2060  HG  LEU A 137      10.720  -0.606  -9.428  1.00  0.69           H  
ATOM   2061 1HD1 LEU A 137      13.081  -1.042  -9.111  1.00  0.69           H  
ATOM   2062 2HD1 LEU A 137      12.088  -2.454  -8.673  1.00  0.69           H  
ATOM   2063 3HD1 LEU A 137      12.975  -2.432 -10.213  1.00  0.69           H  
ATOM   2064 1HD2 LEU A 137      12.304   0.473 -10.919  1.00  0.69           H  
ATOM   2065 2HD2 LEU A 137      12.163  -0.864 -12.039  1.00  0.69           H  
ATOM   2066 3HD2 LEU A 137      10.766   0.154 -11.742  1.00  0.69           H  
ATOM   2067  N   THR A 138       7.333  -3.567 -11.401  1.00  0.74           N  
ATOM   2068  CA  THR A 138       6.594  -4.647 -12.018  1.00  0.74           C  
ATOM   2069  C   THR A 138       5.219  -4.218 -12.574  1.00  0.74           C  
ATOM   2070  O   THR A 138       4.480  -5.045 -13.125  1.00  0.74           O  
ATOM   2071  CB  THR A 138       6.451  -5.816 -11.025  1.00  0.74           C  
ATOM   2072  OG1 THR A 138       5.742  -5.387  -9.861  1.00  0.74           O  
ATOM   2073  CG2 THR A 138       7.835  -6.310 -10.596  1.00  0.74           C  
ATOM   2074  H   THR A 138       7.161  -3.355 -10.417  1.00  0.74           H  
ATOM   2075  HA  THR A 138       7.184  -5.003 -12.838  1.00  0.74           H  
ATOM   2076  HB  THR A 138       5.906  -6.630 -11.499  1.00  0.74           H  
ATOM   2077  HG1 THR A 138       6.249  -4.662  -9.429  1.00  0.74           H  
ATOM   2078 1HG2 THR A 138       7.723  -7.128  -9.894  1.00  0.74           H  
ATOM   2079 2HG2 THR A 138       8.391  -6.647 -11.455  1.00  0.74           H  
ATOM   2080 3HG2 THR A 138       8.381  -5.500 -10.115  1.00  0.74           H  
ATOM   2081  N   SER A 139       4.876  -2.923 -12.464  1.00  0.83           N  
ATOM   2082  CA  SER A 139       3.558  -2.425 -12.871  1.00  0.83           C  
ATOM   2083  C   SER A 139       3.258  -2.532 -14.361  1.00  0.83           C  
ATOM   2084  O   SER A 139       2.097  -2.490 -14.764  1.00  0.83           O  
ATOM   2085  CB  SER A 139       3.386  -0.974 -12.454  1.00  0.83           C  
ATOM   2086  OG  SER A 139       4.256  -0.130 -13.159  1.00  0.83           O  
ATOM   2087  H   SER A 139       5.532  -2.252 -12.063  1.00  0.83           H  
ATOM   2088  HA  SER A 139       2.809  -3.014 -12.339  1.00  0.83           H  
ATOM   2089 1HB  SER A 139       2.359  -0.671 -12.641  1.00  0.83           H  
ATOM   2090 2HB  SER A 139       3.566  -0.872 -11.390  1.00  0.83           H  
ATOM   2091  HG  SER A 139       5.152  -0.294 -12.782  1.00  0.83           H  
ATOM   2092  N   LYS A 140       4.291  -2.666 -15.182  1.00  0.97           N  
ATOM   2093  CA  LYS A 140       4.120  -2.768 -16.623  1.00  0.97           C  
ATOM   2094  C   LYS A 140       4.225  -4.188 -17.156  1.00  0.97           C  
ATOM   2095  O   LYS A 140       4.273  -4.390 -18.367  1.00  0.97           O  
ATOM   2096  CB  LYS A 140       5.117  -1.876 -17.348  1.00  0.97           C  
ATOM   2097  CG  LYS A 140       4.886  -0.397 -17.146  1.00  0.97           C  
ATOM   2098  CD  LYS A 140       5.845   0.407 -17.991  1.00  0.97           C  
ATOM   2099  CE  LYS A 140       5.559   1.894 -17.914  1.00  0.97           C  
ATOM   2100  NZ  LYS A 140       6.492   2.653 -18.762  1.00  0.97           N  
ATOM   2101  H   LYS A 140       5.221  -2.689 -14.788  1.00  0.97           H  
ATOM   2102  HA  LYS A 140       3.121  -2.407 -16.868  1.00  0.97           H  
ATOM   2103 1HB  LYS A 140       6.127  -2.101 -16.996  1.00  0.97           H  
ATOM   2104 2HB  LYS A 140       5.090  -2.084 -18.417  1.00  0.97           H  
ATOM   2105 1HG  LYS A 140       3.862  -0.143 -17.421  1.00  0.97           H  
ATOM   2106 2HG  LYS A 140       5.039  -0.144 -16.094  1.00  0.97           H  
ATOM   2107 1HD  LYS A 140       6.872   0.236 -17.647  1.00  0.97           H  
ATOM   2108 2HD  LYS A 140       5.786   0.091 -19.032  1.00  0.97           H  
ATOM   2109 1HE  LYS A 140       4.541   2.082 -18.251  1.00  0.97           H  
ATOM   2110 2HE  LYS A 140       5.662   2.234 -16.883  1.00  0.97           H  
ATOM   2111 1HZ  LYS A 140       6.309   3.634 -18.715  1.00  0.97           H  
ATOM   2112 2HZ  LYS A 140       7.452   2.470 -18.453  1.00  0.97           H  
ATOM   2113 3HZ  LYS A 140       6.433   2.343 -19.720  1.00  0.97           H  
ATOM   2114  N   TYR A 141       4.262  -5.178 -16.269  1.00  1.16           N  
ATOM   2115  CA  TYR A 141       4.410  -6.562 -16.717  1.00  1.16           C  
ATOM   2116  C   TYR A 141       3.239  -7.162 -17.501  1.00  1.16           C  
ATOM   2117  O   TYR A 141       3.470  -8.058 -18.315  1.00  1.16           O  
ATOM   2118  CB  TYR A 141       4.699  -7.466 -15.537  1.00  1.16           C  
ATOM   2119  CG  TYR A 141       6.054  -7.343 -15.056  1.00  1.16           C  
ATOM   2120  CD1 TYR A 141       6.819  -6.265 -15.384  1.00  1.16           C  
ATOM   2121  CD2 TYR A 141       6.555  -8.327 -14.325  1.00  1.16           C  
ATOM   2122  CE1 TYR A 141       8.112  -6.202 -14.951  1.00  1.16           C  
ATOM   2123  CE2 TYR A 141       7.818  -8.261 -13.902  1.00  1.16           C  
ATOM   2124  CZ  TYR A 141       8.597  -7.220 -14.213  1.00  1.16           C  
ATOM   2125  OH  TYR A 141       9.861  -7.211 -13.796  1.00  1.16           O  
ATOM   2126  H   TYR A 141       4.213  -4.985 -15.266  1.00  1.16           H  
ATOM   2127  HA  TYR A 141       5.277  -6.595 -17.378  1.00  1.16           H  
ATOM   2128 1HB  TYR A 141       4.020  -7.222 -14.716  1.00  1.16           H  
ATOM   2129 2HB  TYR A 141       4.523  -8.503 -15.816  1.00  1.16           H  
ATOM   2130  HD1 TYR A 141       6.405  -5.472 -15.978  1.00  1.16           H  
ATOM   2131  HD2 TYR A 141       5.932  -9.181 -14.083  1.00  1.16           H  
ATOM   2132  HE1 TYR A 141       8.740  -5.351 -15.198  1.00  1.16           H  
ATOM   2133  HE2 TYR A 141       8.214  -9.049 -13.313  1.00  1.16           H  
ATOM   2134  HH  TYR A 141      10.112  -8.124 -13.572  1.00  1.16           H  
ATOM   2135  N   ARG A 142       2.012  -6.687 -17.233  1.00  1.37           N  
ATOM   2136  CA  ARG A 142       0.738  -7.151 -17.820  1.00  1.37           C  
ATOM   2137  C   ARG A 142      -0.123  -7.806 -16.743  1.00  1.37           C  
ATOM   2138  O   ARG A 142      -1.134  -8.435 -17.053  1.00  1.37           O  
ATOM   2139  OXT ARG A 142       0.047  -7.482 -15.569  1.00  1.37           O  
ATOM   2140  CB  ARG A 142       0.920  -8.149 -18.974  1.00  1.37           C  
ATOM   2141  CG  ARG A 142      -0.356  -8.585 -19.692  1.00  1.37           C  
ATOM   2142  CD  ARG A 142      -0.034  -9.523 -20.820  1.00  1.37           C  
ATOM   2143  NE  ARG A 142      -1.229 -10.034 -21.488  1.00  1.37           N  
ATOM   2144  CZ  ARG A 142      -1.854  -9.435 -22.523  1.00  1.37           C  
ATOM   2145  NH1 ARG A 142      -1.393  -8.305 -23.010  1.00  1.37           N  
ATOM   2146  NH2 ARG A 142      -2.931  -9.991 -23.052  1.00  1.37           N  
ATOM   2147  H   ARG A 142       1.966  -5.938 -16.557  1.00  1.37           H  
ATOM   2148  HA  ARG A 142       0.202  -6.285 -18.209  1.00  1.37           H  
ATOM   2149 1HB  ARG A 142       1.569  -7.728 -19.743  1.00  1.37           H  
ATOM   2150 2HB  ARG A 142       1.363  -9.076 -18.606  1.00  1.37           H  
ATOM   2151 1HG  ARG A 142      -1.016  -9.099 -18.995  1.00  1.37           H  
ATOM   2152 2HG  ARG A 142      -0.863  -7.711 -20.102  1.00  1.37           H  
ATOM   2153 1HD  ARG A 142       0.572  -9.002 -21.560  1.00  1.37           H  
ATOM   2154 2HD  ARG A 142       0.527 -10.372 -20.431  1.00  1.37           H  
ATOM   2155  HE  ARG A 142      -1.618 -10.903 -21.147  1.00  1.37           H  
ATOM   2156 1HH1 ARG A 142      -0.569  -7.881 -22.608  1.00  1.37           H  
ATOM   2157 2HH1 ARG A 142      -1.862  -7.862 -23.787  1.00  1.37           H  
ATOM   2158 1HH2 ARG A 142      -3.285 -10.862 -22.680  1.00  1.37           H  
ATOM   2159 2HH2 ARG A 142      -3.398  -9.547 -23.828  1.00  1.37           H  
ENDMDL

