REMARK ID 643642 DOMAINID 637227 MODEL 1 15_Mut_FD
MODEL     1
ATOM      1  N   ASN A   1       0.715  -1.587   0.929  1.00  0.75           N  
ATOM      2  CA  ASN A   1       1.907  -1.292   0.146  1.00  0.75           C  
ATOM      3  C   ASN A   1       2.363   0.153   0.365  1.00  0.75           C  
ATOM      4  O   ASN A   1       1.753   0.879   1.155  1.00  0.75           O  
ATOM      5  CB  ASN A   1       1.629  -1.614  -1.311  1.00  0.75           C  
ATOM      6  CG  ASN A   1       0.542  -0.745  -1.923  1.00  0.75           C  
ATOM      7  OD1 ASN A   1       0.221   0.349  -1.442  1.00  0.75           O  
ATOM      8  ND2 ASN A   1      -0.056  -1.242  -2.983  1.00  0.75           N  
ATOM      9 1H   ASN A   1       0.080  -2.142   0.377  1.00  0.75           H  
ATOM     10 2H   ASN A   1       0.970  -2.103   1.765  1.00  0.75           H  
ATOM     11 3H   ASN A   1       0.268  -0.722   1.192  1.00  0.75           H  
ATOM     12  HA  ASN A   1       2.710  -1.943   0.496  1.00  0.75           H  
ATOM     13 1HB  ASN A   1       2.547  -1.491  -1.890  1.00  0.75           H  
ATOM     14 2HB  ASN A   1       1.335  -2.659  -1.395  1.00  0.75           H  
ATOM     15 1HD2 ASN A   1      -0.789  -0.729  -3.431  1.00  0.75           H  
ATOM     16 2HD2 ASN A   1       0.219  -2.134  -3.340  1.00  0.75           H  
ATOM     17  N   ALA A   2       3.406   0.589  -0.345  1.00  0.69           N  
ATOM     18  CA  ALA A   2       3.920   1.941  -0.116  1.00  0.69           C  
ATOM     19  C   ALA A   2       4.504   2.660  -1.335  1.00  0.69           C  
ATOM     20  O   ALA A   2       4.901   2.038  -2.337  1.00  0.69           O  
ATOM     21  CB  ALA A   2       5.016   1.860   0.931  1.00  0.69           C  
ATOM     22  H   ALA A   2       3.903  -0.060  -0.943  1.00  0.69           H  
ATOM     23  HA  ALA A   2       3.098   2.554   0.261  1.00  0.69           H  
ATOM     24 1HB  ALA A   2       5.376   2.865   1.155  1.00  0.69           H  
ATOM     25 2HB  ALA A   2       4.615   1.408   1.833  1.00  0.69           H  
ATOM     26 3HB  ALA A   2       5.839   1.254   0.554  1.00  0.69           H  
ATOM     27  N   LYS A   3       4.539   3.997  -1.218  1.00  0.63           N  
ATOM     28  CA  LYS A   3       5.253   4.871  -2.156  1.00  0.63           C  
ATOM     29  C   LYS A   3       6.528   5.389  -1.481  1.00  0.63           C  
ATOM     30  O   LYS A   3       6.465   6.080  -0.444  1.00  0.63           O  
ATOM     31  CB  LYS A   3       4.390   6.049  -2.642  1.00  0.63           C  
ATOM     32  CG  LYS A   3       5.144   7.009  -3.641  1.00  0.63           C  
ATOM     33  CD  LYS A   3       4.264   8.194  -4.174  1.00  0.63           C  
ATOM     34  CE  LYS A   3       5.104   9.129  -5.089  1.00  0.63           C  
ATOM     35  NZ  LYS A   3       4.312  10.273  -5.688  1.00  0.63           N  
ATOM     36  H   LYS A   3       4.074   4.416  -0.400  1.00  0.63           H  
ATOM     37  HA  LYS A   3       5.549   4.287  -3.025  1.00  0.63           H  
ATOM     38 1HB  LYS A   3       3.509   5.663  -3.153  1.00  0.63           H  
ATOM     39 2HB  LYS A   3       4.042   6.627  -1.783  1.00  0.63           H  
ATOM     40 1HG  LYS A   3       6.019   7.430  -3.139  1.00  0.63           H  
ATOM     41 2HG  LYS A   3       5.501   6.425  -4.491  1.00  0.63           H  
ATOM     42 1HD  LYS A   3       3.427   7.798  -4.748  1.00  0.63           H  
ATOM     43 2HD  LYS A   3       3.864   8.780  -3.347  1.00  0.63           H  
ATOM     44 1HE  LYS A   3       5.931   9.548  -4.506  1.00  0.63           H  
ATOM     45 2HE  LYS A   3       5.510   8.531  -5.896  1.00  0.63           H  
ATOM     46 1HZ  LYS A   3       4.926  10.828  -6.273  1.00  0.63           H  
ATOM     47 2HZ  LYS A   3       3.562   9.917  -6.243  1.00  0.63           H  
ATOM     48 3HZ  LYS A   3       3.919  10.898  -4.965  1.00  0.63           H  
ATOM     49  N   VAL A   4       7.675   5.071  -2.081  1.00  0.59           N  
ATOM     50  CA  VAL A   4       8.952   5.451  -1.488  1.00  0.59           C  
ATOM     51  C   VAL A   4       9.735   6.365  -2.421  1.00  0.59           C  
ATOM     52  O   VAL A   4       9.856   6.058  -3.607  1.00  0.59           O  
ATOM     53  CB  VAL A   4       9.817   4.199  -1.192  1.00  0.59           C  
ATOM     54  CG1 VAL A   4      11.158   4.632  -0.546  1.00  0.59           C  
ATOM     55  CG2 VAL A   4       9.045   3.222  -0.271  1.00  0.59           C  
ATOM     56  H   VAL A   4       7.648   4.536  -2.951  1.00  0.59           H  
ATOM     57  HA  VAL A   4       8.761   5.971  -0.556  1.00  0.59           H  
ATOM     58  HB  VAL A   4      10.049   3.689  -2.129  1.00  0.59           H  
ATOM     59 1HG1 VAL A   4      11.754   3.761  -0.336  1.00  0.59           H  
ATOM     60 2HG1 VAL A   4      11.707   5.295  -1.217  1.00  0.59           H  
ATOM     61 3HG1 VAL A   4      10.956   5.155   0.389  1.00  0.59           H  
ATOM     62 1HG2 VAL A   4       9.661   2.344  -0.080  1.00  0.59           H  
ATOM     63 2HG2 VAL A   4       8.807   3.695   0.657  1.00  0.59           H  
ATOM     64 3HG2 VAL A   4       8.120   2.916  -0.757  1.00  0.59           H  
ATOM     65  N   ALA A   5      10.232   7.486  -1.899  1.00  0.57           N  
ATOM     66  CA  ALA A   5      11.059   8.377  -2.713  1.00  0.57           C  
ATOM     67  C   ALA A   5      12.506   8.250  -2.287  1.00  0.57           C  
ATOM     68  O   ALA A   5      12.789   8.216  -1.087  1.00  0.57           O  
ATOM     69  CB  ALA A   5      10.623   9.823  -2.577  1.00  0.57           C  
ATOM     70  H   ALA A   5      10.051   7.689  -0.914  1.00  0.57           H  
ATOM     71  HA  ALA A   5      10.977   8.076  -3.754  1.00  0.57           H  
ATOM     72 1HB  ALA A   5      11.258  10.450  -3.197  1.00  0.57           H  
ATOM     73 2HB  ALA A   5       9.585   9.925  -2.900  1.00  0.57           H  
ATOM     74 3HB  ALA A   5      10.712  10.128  -1.541  1.00  0.57           H  
ATOM     75  N   VAL A   6      13.419   8.224  -3.253  1.00  0.56           N  
ATOM     76  CA  VAL A   6      14.835   8.185  -2.923  1.00  0.56           C  
ATOM     77  C   VAL A   6      15.514   9.446  -3.399  1.00  0.56           C  
ATOM     78  O   VAL A   6      15.633   9.686  -4.606  1.00  0.56           O  
ATOM     79  CB  VAL A   6      15.512   6.965  -3.575  1.00  0.56           C  
ATOM     80  CG1 VAL A   6      17.017   6.930  -3.204  1.00  0.56           C  
ATOM     81  CG2 VAL A   6      14.793   5.714  -3.191  1.00  0.56           C  
ATOM     82  H   VAL A   6      13.113   8.207  -4.224  1.00  0.56           H  
ATOM     83  HA  VAL A   6      14.945   8.149  -1.855  1.00  0.56           H  
ATOM     84  HB  VAL A   6      15.459   7.076  -4.661  1.00  0.56           H  
ATOM     85 1HG1 VAL A   6      17.500   6.083  -3.699  1.00  0.56           H  
ATOM     86 2HG1 VAL A   6      17.490   7.858  -3.524  1.00  0.56           H  
ATOM     87 3HG1 VAL A   6      17.129   6.828  -2.136  1.00  0.56           H  
ATOM     88 1HG2 VAL A   6      15.268   4.871  -3.689  1.00  0.56           H  
ATOM     89 2HG2 VAL A   6      14.824   5.570  -2.135  1.00  0.56           H  
ATOM     90 3HG2 VAL A   6      13.755   5.797  -3.512  1.00  0.56           H  
ATOM     91  N   LEU A   7      15.960  10.255  -2.446  1.00  0.56           N  
ATOM     92  CA  LEU A   7      16.545  11.534  -2.794  1.00  0.56           C  
ATOM     93  C   LEU A   7      18.060  11.430  -2.701  1.00  0.56           C  
ATOM     94  O   LEU A   7      18.604  11.333  -1.595  1.00  0.56           O  
ATOM     95  CB  LEU A   7      16.029  12.601  -1.848  1.00  0.56           C  
ATOM     96  CG  LEU A   7      14.477  12.680  -1.674  1.00  0.56           C  
ATOM     97  CD1 LEU A   7      14.132  13.856  -0.760  1.00  0.56           C  
ATOM     98  CD2 LEU A   7      13.797  12.781  -3.004  1.00  0.56           C  
ATOM     99  H   LEU A   7      15.854   9.996  -1.462  1.00  0.56           H  
ATOM    100  HA  LEU A   7      16.272  11.785  -3.816  1.00  0.56           H  
ATOM    101 1HB  LEU A   7      16.465  12.432  -0.863  1.00  0.56           H  
ATOM    102 2HB  LEU A   7      16.363  13.563  -2.215  1.00  0.56           H  
ATOM    103  HG  LEU A   7      14.137  11.775  -1.177  1.00  0.56           H  
ATOM    104 1HD1 LEU A   7      13.075  13.898  -0.604  1.00  0.56           H  
ATOM    105 2HD1 LEU A   7      14.623  13.737   0.195  1.00  0.56           H  
ATOM    106 3HD1 LEU A   7      14.448  14.773  -1.215  1.00  0.56           H  
ATOM    107 1HD2 LEU A   7      12.721  12.823  -2.872  1.00  0.56           H  
ATOM    108 2HD2 LEU A   7      14.136  13.668  -3.508  1.00  0.56           H  
ATOM    109 3HD2 LEU A   7      14.046  11.909  -3.593  1.00  0.56           H  
ATOM    110  N   GLY A   8      18.720  11.465  -3.863  1.00  0.59           N  
ATOM    111  CA  GLY A   8      20.152  11.217  -3.999  1.00  0.59           C  
ATOM    112  C   GLY A   8      20.295   9.849  -4.625  1.00  0.59           C  
ATOM    113  O   GLY A   8      21.252   9.109  -4.378  1.00  0.59           O  
ATOM    114  H   GLY A   8      18.191  11.611  -4.719  1.00  0.59           H  
ATOM    115 1HA  GLY A   8      20.615  11.979  -4.629  1.00  0.59           H  
ATOM    116 2HA  GLY A   8      20.630  11.217  -3.035  1.00  0.59           H  
ATOM    117  N   ALA A   9      19.306   9.521  -5.448  1.00  0.62           N  
ATOM    118  CA  ALA A   9      19.163   8.234  -6.117  1.00  0.62           C  
ATOM    119  C   ALA A   9      20.317   7.830  -7.008  1.00  0.62           C  
ATOM    120  O   ALA A   9      20.471   6.641  -7.275  1.00  0.62           O  
ATOM    121  CB  ALA A   9      17.930   8.222  -6.966  1.00  0.62           C  
ATOM    122  H   ALA A   9      18.606  10.239  -5.629  1.00  0.62           H  
ATOM    123  HA  ALA A   9      19.056   7.478  -5.345  1.00  0.62           H  
ATOM    124 1HB  ALA A   9      17.837   7.238  -7.386  1.00  0.62           H  
ATOM    125 2HB  ALA A   9      17.060   8.445  -6.357  1.00  0.62           H  
ATOM    126 3HB  ALA A   9      18.025   8.967  -7.762  1.00  0.62           H  
ATOM    127  N   ASP A  10      21.069   8.787  -7.550  1.00  0.65           N  
ATOM    128  CA  ASP A  10      22.130   8.408  -8.464  1.00  0.65           C  
ATOM    129  C   ASP A  10      23.464   8.276  -7.755  1.00  0.65           C  
ATOM    130  O   ASP A  10      24.477   7.951  -8.386  1.00  0.65           O  
ATOM    131  CB  ASP A  10      22.256   9.429  -9.568  1.00  0.65           C  
ATOM    132  CG  ASP A  10      20.999   9.525 -10.313  1.00  0.65           C  
ATOM    133  OD1 ASP A  10      20.240   8.597 -10.267  1.00  0.65           O  
ATOM    134  OD2 ASP A  10      20.753  10.541 -10.891  1.00  0.65           O  
ATOM    135  H   ASP A  10      20.958   9.781  -7.305  1.00  0.65           H  
ATOM    136  HA  ASP A  10      21.878   7.449  -8.909  1.00  0.65           H  
ATOM    137 1HB  ASP A  10      22.492  10.400  -9.130  1.00  0.65           H  
ATOM    138 2HB  ASP A  10      23.063   9.153 -10.245  1.00  0.65           H  
ATOM    139  N   GLY A  11      23.484   8.513  -6.446  1.00  0.67           N  
ATOM    140  CA  GLY A  11      24.740   8.443  -5.736  1.00  0.67           C  
ATOM    141  C   GLY A  11      25.089   6.996  -5.455  1.00  0.67           C  
ATOM    142  O   GLY A  11      24.343   6.084  -5.830  1.00  0.67           O  
ATOM    143  H   GLY A  11      22.633   8.754  -5.934  1.00  0.67           H  
ATOM    144 1HA  GLY A  11      25.525   8.913  -6.330  1.00  0.67           H  
ATOM    145 2HA  GLY A  11      24.660   8.997  -4.802  1.00  0.67           H  
ATOM    146  N   GLY A  12      26.199   6.791  -4.750  1.00  0.69           N  
ATOM    147  CA  GLY A  12      26.678   5.450  -4.449  1.00  0.69           C  
ATOM    148  C   GLY A  12      25.610   4.615  -3.777  1.00  0.69           C  
ATOM    149  O   GLY A  12      25.274   3.542  -4.252  1.00  0.69           O  
ATOM    150  H   GLY A  12      26.744   7.588  -4.456  1.00  0.69           H  
ATOM    151 1HA  GLY A  12      26.995   4.963  -5.372  1.00  0.69           H  
ATOM    152 2HA  GLY A  12      27.555   5.508  -3.804  1.00  0.69           H  
ATOM    153  N   ILE A  13      25.078   5.108  -2.668  1.00  0.69           N  
ATOM    154  CA  ILE A  13      24.061   4.388  -1.914  1.00  0.69           C  
ATOM    155  C   ILE A  13      22.712   4.379  -2.612  1.00  0.69           C  
ATOM    156  O   ILE A  13      22.018   3.360  -2.619  1.00  0.69           O  
ATOM    157  CB  ILE A  13      23.867   5.002  -0.533  1.00  0.69           C  
ATOM    158  CG1 ILE A  13      25.100   4.846   0.291  1.00  0.69           C  
ATOM    159  CG2 ILE A  13      22.667   4.328   0.156  1.00  0.69           C  
ATOM    160  CD1 ILE A  13      25.035   5.670   1.543  1.00  0.69           C  
ATOM    161  H   ILE A  13      25.403   6.002  -2.333  1.00  0.69           H  
ATOM    162  HA  ILE A  13      24.377   3.355  -1.796  1.00  0.69           H  
ATOM    163  HB  ILE A  13      23.673   6.068  -0.632  1.00  0.69           H  
ATOM    164 1HG1 ILE A  13      25.232   3.798   0.546  1.00  0.69           H  
ATOM    165 2HG1 ILE A  13      25.963   5.168  -0.292  1.00  0.69           H  
ATOM    166 1HG2 ILE A  13      22.515   4.761   1.133  1.00  0.69           H  
ATOM    167 2HG2 ILE A  13      21.770   4.469  -0.445  1.00  0.69           H  
ATOM    168 3HG2 ILE A  13      22.873   3.272   0.259  1.00  0.69           H  
ATOM    169 1HD1 ILE A  13      25.935   5.553   2.107  1.00  0.69           H  
ATOM    170 2HD1 ILE A  13      24.915   6.722   1.280  1.00  0.69           H  
ATOM    171 3HD1 ILE A  13      24.191   5.347   2.138  1.00  0.69           H  
ATOM    172  N   GLY A  14      22.322   5.533  -3.147  1.00  0.68           N  
ATOM    173  CA  GLY A  14      21.020   5.702  -3.771  1.00  0.68           C  
ATOM    174  C   GLY A  14      20.730   4.723  -4.902  1.00  0.68           C  
ATOM    175  O   GLY A  14      19.601   4.229  -5.004  1.00  0.68           O  
ATOM    176  H   GLY A  14      22.955   6.317  -3.120  1.00  0.68           H  
ATOM    177 1HA  GLY A  14      20.247   5.618  -3.011  1.00  0.68           H  
ATOM    178 2HA  GLY A  14      20.959   6.713  -4.157  1.00  0.68           H  
ATOM    179  N   GLN A  15      21.733   4.370  -5.714  1.00  0.66           N  
ATOM    180  CA  GLN A  15      21.458   3.423  -6.794  1.00  0.66           C  
ATOM    181  C   GLN A  15      21.041   2.022  -6.273  1.00  0.66           C  
ATOM    182  O   GLN A  15      19.922   1.591  -6.575  1.00  0.66           O  
ATOM    183  CB  GLN A  15      22.603   3.355  -7.818  1.00  0.66           C  
ATOM    184  CG  GLN A  15      22.733   4.590  -8.685  1.00  0.66           C  
ATOM    185  CD  GLN A  15      23.838   4.462  -9.723  1.00  0.66           C  
ATOM    186  OE1 GLN A  15      23.975   3.395 -10.338  1.00  0.66           O  
ATOM    187  NE2 GLN A  15      24.632   5.512  -9.932  1.00  0.66           N  
ATOM    188  H   GLN A  15      22.652   4.816  -5.626  1.00  0.66           H  
ATOM    189  HA  GLN A  15      20.604   3.815  -7.347  1.00  0.66           H  
ATOM    190 1HB  GLN A  15      23.557   3.310  -7.315  1.00  0.66           H  
ATOM    191 2HB  GLN A  15      22.501   2.475  -8.449  1.00  0.66           H  
ATOM    192 1HG  GLN A  15      21.790   4.784  -9.189  1.00  0.66           H  
ATOM    193 2HG  GLN A  15      22.980   5.422  -8.028  1.00  0.66           H  
ATOM    194 1HE2 GLN A  15      25.369   5.457 -10.600  1.00  0.66           H  
ATOM    195 2HE2 GLN A  15      24.505   6.379  -9.399  1.00  0.66           H  
ATOM    196  N   PRO A  16      21.881   1.248  -5.540  1.00  0.64           N  
ATOM    197  CA  PRO A  16      21.507  -0.032  -4.974  1.00  0.64           C  
ATOM    198  C   PRO A  16      20.361   0.100  -3.978  1.00  0.64           C  
ATOM    199  O   PRO A  16      19.559  -0.815  -3.843  1.00  0.64           O  
ATOM    200  CB  PRO A  16      22.812  -0.507  -4.316  1.00  0.64           C  
ATOM    201  CG  PRO A  16      23.613   0.739  -4.121  1.00  0.64           C  
ATOM    202  CD  PRO A  16      23.252   1.617  -5.276  1.00  0.64           C  
ATOM    203  HA  PRO A  16      21.221  -0.708  -5.795  1.00  0.64           H  
ATOM    204 1HB  PRO A  16      22.592  -1.025  -3.376  1.00  0.64           H  
ATOM    205 2HB  PRO A  16      23.317  -1.234  -4.966  1.00  0.64           H  
ATOM    206 1HG  PRO A  16      23.363   1.224  -3.187  1.00  0.64           H  
ATOM    207 2HG  PRO A  16      24.687   0.515  -4.081  1.00  0.64           H  
ATOM    208 1HD  PRO A  16      23.313   2.618  -4.956  1.00  0.64           H  
ATOM    209 2HD  PRO A  16      23.902   1.399  -6.128  1.00  0.64           H  
ATOM    210  N   LEU A  17      20.188   1.269  -3.349  1.00  0.62           N  
ATOM    211  CA  LEU A  17      19.054   1.409  -2.447  1.00  0.62           C  
ATOM    212  C   LEU A  17      17.786   1.365  -3.278  1.00  0.62           C  
ATOM    213  O   LEU A  17      16.854   0.628  -2.960  1.00  0.62           O  
ATOM    214  CB  LEU A  17      19.152   2.706  -1.638  1.00  0.62           C  
ATOM    215  CG  LEU A  17      18.045   3.016  -0.644  1.00  0.62           C  
ATOM    216  CD1 LEU A  17      17.948   1.903   0.380  1.00  0.62           C  
ATOM    217  CD2 LEU A  17      18.376   4.334   0.041  1.00  0.62           C  
ATOM    218  H   LEU A  17      20.846   2.044  -3.428  1.00  0.62           H  
ATOM    219  HA  LEU A  17      19.049   0.569  -1.753  1.00  0.62           H  
ATOM    220 1HB  LEU A  17      20.086   2.681  -1.081  1.00  0.62           H  
ATOM    221 2HB  LEU A  17      19.200   3.534  -2.338  1.00  0.62           H  
ATOM    222  HG  LEU A  17      17.098   3.096  -1.160  1.00  0.62           H  
ATOM    223 1HD1 LEU A  17      17.157   2.135   1.095  1.00  0.62           H  
ATOM    224 2HD1 LEU A  17      17.718   0.966  -0.125  1.00  0.62           H  
ATOM    225 3HD1 LEU A  17      18.901   1.807   0.905  1.00  0.62           H  
ATOM    226 1HD2 LEU A  17      17.607   4.568   0.765  1.00  0.62           H  
ATOM    227 2HD2 LEU A  17      19.334   4.244   0.551  1.00  0.62           H  
ATOM    228 3HD2 LEU A  17      18.435   5.124  -0.702  1.00  0.62           H  
ATOM    229  N   SER A  18      17.766   2.114  -4.386  1.00  0.61           N  
ATOM    230  CA  SER A  18      16.603   2.154  -5.252  1.00  0.61           C  
ATOM    231  C   SER A  18      16.308   0.756  -5.793  1.00  0.61           C  
ATOM    232  O   SER A  18      15.155   0.327  -5.821  1.00  0.61           O  
ATOM    233  CB  SER A  18      16.853   3.109  -6.400  1.00  0.61           C  
ATOM    234  OG  SER A  18      17.018   4.420  -5.941  1.00  0.61           O  
ATOM    235  H   SER A  18      18.564   2.706  -4.621  1.00  0.61           H  
ATOM    236  HA  SER A  18      15.748   2.497  -4.675  1.00  0.61           H  
ATOM    237 1HB  SER A  18      17.735   2.803  -6.956  1.00  0.61           H  
ATOM    238 2HB  SER A  18      16.015   3.077  -7.073  1.00  0.61           H  
ATOM    239  HG  SER A  18      17.877   4.417  -5.452  1.00  0.61           H  
ATOM    240  N   LEU A  19      17.351   0.011  -6.170  1.00  0.61           N  
ATOM    241  CA  LEU A  19      17.136  -1.344  -6.671  1.00  0.61           C  
ATOM    242  C   LEU A  19      16.514  -2.244  -5.612  1.00  0.61           C  
ATOM    243  O   LEU A  19      15.539  -2.958  -5.879  1.00  0.61           O  
ATOM    244  CB  LEU A  19      18.438  -1.970  -7.158  1.00  0.61           C  
ATOM    245  CG  LEU A  19      18.293  -3.416  -7.654  1.00  0.61           C  
ATOM    246  CD1 LEU A  19      17.300  -3.462  -8.826  1.00  0.61           C  
ATOM    247  CD2 LEU A  19      19.651  -3.928  -8.080  1.00  0.61           C  
ATOM    248  H   LEU A  19      18.291   0.413  -6.138  1.00  0.61           H  
ATOM    249  HA  LEU A  19      16.445  -1.295  -7.504  1.00  0.61           H  
ATOM    250 1HB  LEU A  19      18.847  -1.363  -7.963  1.00  0.61           H  
ATOM    251 2HB  LEU A  19      19.147  -1.972  -6.331  1.00  0.61           H  
ATOM    252  HG  LEU A  19      17.901  -4.040  -6.849  1.00  0.61           H  
ATOM    253 1HD1 LEU A  19      17.196  -4.492  -9.170  1.00  0.61           H  
ATOM    254 2HD1 LEU A  19      16.326  -3.091  -8.499  1.00  0.61           H  
ATOM    255 3HD1 LEU A  19      17.669  -2.845  -9.640  1.00  0.61           H  
ATOM    256 1HD2 LEU A  19      19.560  -4.957  -8.429  1.00  0.61           H  
ATOM    257 2HD2 LEU A  19      20.039  -3.304  -8.886  1.00  0.61           H  
ATOM    258 3HD2 LEU A  19      20.333  -3.891  -7.230  1.00  0.61           H  
ATOM    259  N   LEU A  20      17.068  -2.214  -4.407  1.00  0.62           N  
ATOM    260  CA  LEU A  20      16.561  -3.052  -3.341  1.00  0.62           C  
ATOM    261  C   LEU A  20      15.118  -2.687  -3.027  1.00  0.62           C  
ATOM    262  O   LEU A  20      14.277  -3.565  -2.829  1.00  0.62           O  
ATOM    263  CB  LEU A  20      17.434  -2.865  -2.104  1.00  0.62           C  
ATOM    264  CG  LEU A  20      18.869  -3.414  -2.216  1.00  0.62           C  
ATOM    265  CD1 LEU A  20      19.705  -2.943  -1.012  1.00  0.62           C  
ATOM    266  CD2 LEU A  20      18.814  -4.904  -2.286  1.00  0.62           C  
ATOM    267  H   LEU A  20      17.871  -1.609  -4.228  1.00  0.62           H  
ATOM    268  HA  LEU A  20      16.601  -4.091  -3.665  1.00  0.62           H  
ATOM    269 1HB  LEU A  20      17.507  -1.794  -1.898  1.00  0.62           H  
ATOM    270 2HB  LEU A  20      16.952  -3.347  -1.258  1.00  0.62           H  
ATOM    271  HG  LEU A  20      19.328  -3.045  -3.118  1.00  0.62           H  
ATOM    272 1HD1 LEU A  20      20.722  -3.322  -1.099  1.00  0.62           H  
ATOM    273 2HD1 LEU A  20      19.728  -1.852  -0.994  1.00  0.62           H  
ATOM    274 3HD1 LEU A  20      19.256  -3.311  -0.101  1.00  0.62           H  
ATOM    275 1HD2 LEU A  20      19.823  -5.290  -2.388  1.00  0.62           H  
ATOM    276 2HD2 LEU A  20      18.356  -5.298  -1.379  1.00  0.62           H  
ATOM    277 3HD2 LEU A  20      18.225  -5.201  -3.153  1.00  0.62           H  
ATOM    278  N   LEU A  21      14.805  -1.390  -3.038  1.00  0.63           N  
ATOM    279  CA  LEU A  21      13.443  -0.960  -2.779  1.00  0.63           C  
ATOM    280  C   LEU A  21      12.513  -1.445  -3.875  1.00  0.63           C  
ATOM    281  O   LEU A  21      11.431  -1.951  -3.594  1.00  0.63           O  
ATOM    282  CB  LEU A  21      13.399   0.556  -2.698  1.00  0.63           C  
ATOM    283  CG  LEU A  21      14.118   1.178  -1.461  1.00  0.63           C  
ATOM    284  CD1 LEU A  21      14.251   2.660  -1.651  1.00  0.63           C  
ATOM    285  CD2 LEU A  21      13.338   0.891  -0.253  1.00  0.63           C  
ATOM    286  H   LEU A  21      15.532  -0.693  -3.200  1.00  0.63           H  
ATOM    287  HA  LEU A  21      13.121  -1.379  -1.837  1.00  0.63           H  
ATOM    288 1HB  LEU A  21      13.863   0.966  -3.595  1.00  0.63           H  
ATOM    289 2HB  LEU A  21      12.359   0.867  -2.670  1.00  0.63           H  
ATOM    290  HG  LEU A  21      15.105   0.751  -1.345  1.00  0.63           H  
ATOM    291 1HD1 LEU A  21      14.743   3.102  -0.785  1.00  0.63           H  
ATOM    292 2HD1 LEU A  21      14.843   2.837  -2.535  1.00  0.63           H  
ATOM    293 3HD1 LEU A  21      13.282   3.099  -1.779  1.00  0.63           H  
ATOM    294 1HD2 LEU A  21      13.846   1.326   0.603  1.00  0.63           H  
ATOM    295 2HD2 LEU A  21      12.344   1.319  -0.359  1.00  0.63           H  
ATOM    296 3HD2 LEU A  21      13.264  -0.167  -0.123  1.00  0.63           H  
ATOM    297  N   LYS A  22      12.967  -1.379  -5.130  1.00  0.64           N  
ATOM    298  CA  LYS A  22      12.159  -1.823  -6.253  1.00  0.64           C  
ATOM    299  C   LYS A  22      11.791  -3.287  -6.119  1.00  0.64           C  
ATOM    300  O   LYS A  22      10.659  -3.686  -6.404  1.00  0.64           O  
ATOM    301  CB  LYS A  22      12.864  -1.585  -7.590  1.00  0.64           C  
ATOM    302  CG  LYS A  22      12.020  -2.010  -8.724  1.00  0.64           C  
ATOM    303  CD  LYS A  22      12.508  -1.574  -9.996  1.00  0.64           C  
ATOM    304  CE  LYS A  22      11.651  -2.166 -11.126  1.00  0.64           C  
ATOM    305  NZ  LYS A  22      10.222  -2.189 -10.841  1.00  0.64           N  
ATOM    306  H   LYS A  22      13.878  -0.962  -5.315  1.00  0.64           H  
ATOM    307  HA  LYS A  22      11.234  -1.247  -6.252  1.00  0.64           H  
ATOM    308 1HB  LYS A  22      13.123  -0.536  -7.705  1.00  0.64           H  
ATOM    309 2HB  LYS A  22      13.790  -2.159  -7.622  1.00  0.64           H  
ATOM    310 1HG  LYS A  22      11.991  -3.066  -8.739  1.00  0.64           H  
ATOM    311 2HG  LYS A  22      11.017  -1.631  -8.601  1.00  0.64           H  
ATOM    312 1HD  LYS A  22      12.518  -0.538 -10.005  1.00  0.64           H  
ATOM    313 2HD  LYS A  22      13.536  -1.925 -10.128  1.00  0.64           H  
ATOM    314 1HE  LYS A  22      11.773  -1.568 -12.003  1.00  0.64           H  
ATOM    315 2HE  LYS A  22      11.971  -3.153 -11.312  1.00  0.64           H  
ATOM    316 1HZ  LYS A  22       9.723  -2.588 -11.619  1.00  0.64           H  
ATOM    317 2HZ  LYS A  22      10.095  -2.777 -10.038  1.00  0.64           H  
ATOM    318 3HZ  LYS A  22       9.834  -1.268 -10.650  1.00  0.64           H  
ATOM    319  N   ASN A  23      12.741  -4.092  -5.665  1.00  0.66           N  
ATOM    320  CA  ASN A  23      12.527  -5.521  -5.498  1.00  0.66           C  
ATOM    321  C   ASN A  23      11.488  -5.864  -4.425  1.00  0.66           C  
ATOM    322  O   ASN A  23      10.952  -6.976  -4.427  1.00  0.66           O  
ATOM    323  CB  ASN A  23      13.842  -6.221  -5.220  1.00  0.66           C  
ATOM    324  CG  ASN A  23      14.755  -6.318  -6.447  1.00  0.66           C  
ATOM    325  OD1 ASN A  23      14.327  -6.207  -7.599  1.00  0.66           O  
ATOM    326  ND2 ASN A  23      16.019  -6.536  -6.198  1.00  0.66           N  
ATOM    327  H   ASN A  23      13.662  -3.697  -5.462  1.00  0.66           H  
ATOM    328  HA  ASN A  23      12.139  -5.921  -6.421  1.00  0.66           H  
ATOM    329 1HB  ASN A  23      14.374  -5.678  -4.436  1.00  0.66           H  
ATOM    330 2HB  ASN A  23      13.645  -7.223  -4.846  1.00  0.66           H  
ATOM    331 1HD2 ASN A  23      16.673  -6.619  -6.949  1.00  0.66           H  
ATOM    332 2HD2 ASN A  23      16.327  -6.627  -5.254  1.00  0.66           H  
ATOM    333  N   SER A  24      11.230  -4.955  -3.480  1.00  0.66           N  
ATOM    334  CA  SER A  24      10.299  -5.265  -2.413  1.00  0.66           C  
ATOM    335  C   SER A  24       8.853  -5.363  -2.891  1.00  0.66           C  
ATOM    336  O   SER A  24       8.337  -4.422  -3.491  1.00  0.66           O  
ATOM    337  CB  SER A  24      10.356  -4.223  -1.328  1.00  0.66           C  
ATOM    338  OG  SER A  24       9.328  -4.441  -0.360  1.00  0.66           O  
ATOM    339  H   SER A  24      11.647  -4.025  -3.520  1.00  0.66           H  
ATOM    340  HA  SER A  24      10.644  -6.200  -1.994  1.00  0.66           H  
ATOM    341 1HB  SER A  24      11.314  -4.287  -0.860  1.00  0.66           H  
ATOM    342 2HB  SER A  24      10.259  -3.230  -1.759  1.00  0.66           H  
ATOM    343  HG  SER A  24       9.407  -3.717   0.270  1.00  0.66           H  
ATOM    344  N   PRO A  25       8.111  -6.415  -2.500  1.00  0.65           N  
ATOM    345  CA  PRO A  25       6.727  -6.646  -2.848  1.00  0.65           C  
ATOM    346  C   PRO A  25       5.806  -5.636  -2.189  1.00  0.65           C  
ATOM    347  O   PRO A  25       4.625  -5.560  -2.526  1.00  0.65           O  
ATOM    348  CB  PRO A  25       6.472  -8.060  -2.320  1.00  0.65           C  
ATOM    349  CG  PRO A  25       7.452  -8.234  -1.194  1.00  0.65           C  
ATOM    350  CD  PRO A  25       8.680  -7.462  -1.618  1.00  0.65           C  
ATOM    351  HA  PRO A  25       6.622  -6.606  -3.943  1.00  0.65           H  
ATOM    352 1HB  PRO A  25       5.429  -8.146  -1.985  1.00  0.65           H  
ATOM    353 2HB  PRO A  25       6.615  -8.793  -3.128  1.00  0.65           H  
ATOM    354 1HG  PRO A  25       7.017  -7.854  -0.258  1.00  0.65           H  
ATOM    355 2HG  PRO A  25       7.660  -9.302  -1.035  1.00  0.65           H  
ATOM    356 1HD  PRO A  25       9.126  -7.031  -0.710  1.00  0.65           H  
ATOM    357 2HD  PRO A  25       9.378  -8.108  -2.179  1.00  0.65           H  
ATOM    358  N   LEU A  26       6.319  -4.896  -1.199  1.00  0.63           N  
ATOM    359  CA  LEU A  26       5.469  -3.946  -0.518  1.00  0.63           C  
ATOM    360  C   LEU A  26       5.593  -2.528  -1.049  1.00  0.63           C  
ATOM    361  O   LEU A  26       4.918  -1.631  -0.539  1.00  0.63           O  
ATOM    362  CB  LEU A  26       5.727  -3.977   0.974  1.00  0.63           C  
ATOM    363  CG  LEU A  26       5.422  -5.295   1.641  1.00  0.63           C  
ATOM    364  CD1 LEU A  26       5.767  -5.206   3.107  1.00  0.63           C  
ATOM    365  CD2 LEU A  26       3.955  -5.621   1.438  1.00  0.63           C  
ATOM    366  H   LEU A  26       7.305  -4.945  -0.934  1.00  0.63           H  
ATOM    367  HA  LEU A  26       4.437  -4.257  -0.669  1.00  0.63           H  
ATOM    368 1HB  LEU A  26       6.771  -3.738   1.158  1.00  0.63           H  
ATOM    369 2HB  LEU A  26       5.096  -3.231   1.437  1.00  0.63           H  
ATOM    370  HG  LEU A  26       6.035  -6.077   1.201  1.00  0.63           H  
ATOM    371 1HD1 LEU A  26       5.564  -6.157   3.597  1.00  0.63           H  
ATOM    372 2HD1 LEU A  26       6.827  -4.968   3.219  1.00  0.63           H  
ATOM    373 3HD1 LEU A  26       5.181  -4.437   3.582  1.00  0.63           H  
ATOM    374 1HD2 LEU A  26       3.725  -6.575   1.913  1.00  0.63           H  
ATOM    375 2HD2 LEU A  26       3.342  -4.839   1.883  1.00  0.63           H  
ATOM    376 3HD2 LEU A  26       3.740  -5.687   0.368  1.00  0.63           H  
ATOM    377  N   VAL A  27       6.441  -2.311  -2.048  1.00  0.61           N  
ATOM    378  CA  VAL A  27       6.556  -0.973  -2.600  1.00  0.61           C  
ATOM    379  C   VAL A  27       5.814  -0.980  -3.925  1.00  0.61           C  
ATOM    380  O   VAL A  27       6.082  -1.795  -4.800  1.00  0.61           O  
ATOM    381  CB  VAL A  27       8.042  -0.533  -2.736  1.00  0.61           C  
ATOM    382  CG1 VAL A  27       8.130   0.869  -3.377  1.00  0.61           C  
ATOM    383  CG2 VAL A  27       8.691  -0.523  -1.330  1.00  0.61           C  
ATOM    384  H   VAL A  27       6.995  -3.072  -2.454  1.00  0.61           H  
ATOM    385  HA  VAL A  27       6.069  -0.262  -1.935  1.00  0.61           H  
ATOM    386  HB  VAL A  27       8.575  -1.239  -3.385  1.00  0.61           H  
ATOM    387 1HG1 VAL A  27       9.175   1.170  -3.470  1.00  0.61           H  
ATOM    388 2HG1 VAL A  27       7.678   0.839  -4.362  1.00  0.61           H  
ATOM    389 3HG1 VAL A  27       7.600   1.593  -2.758  1.00  0.61           H  
ATOM    390 1HG2 VAL A  27       9.739  -0.226  -1.415  1.00  0.61           H  
ATOM    391 2HG2 VAL A  27       8.158   0.182  -0.692  1.00  0.61           H  
ATOM    392 3HG2 VAL A  27       8.630  -1.520  -0.898  1.00  0.61           H  
ATOM    393  N   SER A  28       4.816  -0.118  -4.036  1.00  0.59           N  
ATOM    394  CA  SER A  28       3.994  -0.046  -5.236  1.00  0.59           C  
ATOM    395  C   SER A  28       4.597   0.910  -6.233  1.00  0.59           C  
ATOM    396  O   SER A  28       4.403   0.786  -7.448  1.00  0.59           O  
ATOM    397  CB  SER A  28       2.620   0.427  -4.859  1.00  0.59           C  
ATOM    398  OG  SER A  28       2.667   1.729  -4.337  1.00  0.59           O  
ATOM    399  H   SER A  28       4.653   0.532  -3.276  1.00  0.59           H  
ATOM    400  HA  SER A  28       3.937  -1.038  -5.689  1.00  0.59           H  
ATOM    401 1HB  SER A  28       1.967   0.401  -5.728  1.00  0.59           H  
ATOM    402 2HB  SER A  28       2.218  -0.241  -4.129  1.00  0.59           H  
ATOM    403  HG  SER A  28       3.302   1.697  -3.597  1.00  0.59           H  
ATOM    404  N   ARG A  29       5.343   1.858  -5.702  1.00  0.57           N  
ATOM    405  CA  ARG A  29       5.980   2.860  -6.517  1.00  0.57           C  
ATOM    406  C   ARG A  29       7.229   3.389  -5.868  1.00  0.57           C  
ATOM    407  O   ARG A  29       7.248   3.693  -4.670  1.00  0.57           O  
ATOM    408  CB  ARG A  29       5.038   4.015  -6.820  1.00  0.57           C  
ATOM    409  CG  ARG A  29       5.654   5.073  -7.720  1.00  0.57           C  
ATOM    410  CD  ARG A  29       4.691   6.109  -8.119  1.00  0.57           C  
ATOM    411  NE  ARG A  29       3.659   5.585  -9.005  1.00  0.57           N  
ATOM    412  CZ  ARG A  29       3.807   5.460 -10.338  1.00  0.57           C  
ATOM    413  NH1 ARG A  29       4.944   5.811 -10.892  1.00  0.57           N  
ATOM    414  NH2 ARG A  29       2.820   4.985 -11.081  1.00  0.57           N  
ATOM    415  H   ARG A  29       5.425   1.895  -4.687  1.00  0.57           H  
ATOM    416  HA  ARG A  29       6.261   2.401  -7.462  1.00  0.57           H  
ATOM    417 1HB  ARG A  29       4.144   3.635  -7.312  1.00  0.57           H  
ATOM    418 2HB  ARG A  29       4.728   4.491  -5.891  1.00  0.57           H  
ATOM    419 1HG  ARG A  29       6.463   5.565  -7.185  1.00  0.57           H  
ATOM    420 2HG  ARG A  29       6.057   4.599  -8.620  1.00  0.57           H  
ATOM    421 1HD  ARG A  29       4.207   6.512  -7.232  1.00  0.57           H  
ATOM    422 2HD  ARG A  29       5.218   6.906  -8.641  1.00  0.57           H  
ATOM    423  HE  ARG A  29       2.777   5.303  -8.596  1.00  0.57           H  
ATOM    424 1HH1 ARG A  29       5.688   6.159 -10.303  1.00  0.57           H  
ATOM    425 2HH1 ARG A  29       5.073   5.724 -11.889  1.00  0.57           H  
ATOM    426 1HH2 ARG A  29       1.947   4.715 -10.649  1.00  0.57           H  
ATOM    427 2HH2 ARG A  29       2.939   4.894 -12.079  1.00  0.57           H  
ATOM    428  N   LEU A  30       8.255   3.499  -6.679  1.00  0.55           N  
ATOM    429  CA  LEU A  30       9.524   4.034  -6.270  1.00  0.55           C  
ATOM    430  C   LEU A  30       9.844   5.250  -7.116  1.00  0.55           C  
ATOM    431  O   LEU A  30       9.888   5.156  -8.349  1.00  0.55           O  
ATOM    432  CB  LEU A  30      10.591   2.975  -6.483  1.00  0.55           C  
ATOM    433  CG  LEU A  30      11.995   3.330  -6.135  1.00  0.55           C  
ATOM    434  CD1 LEU A  30      12.101   3.520  -4.644  1.00  0.55           C  
ATOM    435  CD2 LEU A  30      12.895   2.243  -6.621  1.00  0.55           C  
ATOM    436  H   LEU A  30       8.145   3.190  -7.641  1.00  0.55           H  
ATOM    437  HA  LEU A  30       9.478   4.318  -5.224  1.00  0.55           H  
ATOM    438 1HB  LEU A  30      10.324   2.100  -5.890  1.00  0.55           H  
ATOM    439 2HB  LEU A  30      10.572   2.687  -7.527  1.00  0.55           H  
ATOM    440  HG  LEU A  30      12.270   4.264  -6.607  1.00  0.55           H  
ATOM    441 1HD1 LEU A  30      13.119   3.766  -4.397  1.00  0.55           H  
ATOM    442 2HD1 LEU A  30      11.443   4.321  -4.330  1.00  0.55           H  
ATOM    443 3HD1 LEU A  30      11.817   2.605  -4.145  1.00  0.55           H  
ATOM    444 1HD2 LEU A  30      13.903   2.500  -6.373  1.00  0.55           H  
ATOM    445 2HD2 LEU A  30      12.628   1.308  -6.138  1.00  0.55           H  
ATOM    446 3HD2 LEU A  30      12.801   2.139  -7.700  1.00  0.55           H  
ATOM    447  N   THR A  31      10.057   6.380  -6.466  1.00  0.55           N  
ATOM    448  CA  THR A  31      10.405   7.550  -7.234  1.00  0.55           C  
ATOM    449  C   THR A  31      11.833   7.890  -6.924  1.00  0.55           C  
ATOM    450  O   THR A  31      12.299   7.722  -5.796  1.00  0.55           O  
ATOM    451  CB  THR A  31       9.462   8.743  -6.980  1.00  0.55           C  
ATOM    452  OG1 THR A  31       9.458   9.093  -5.602  1.00  0.55           O  
ATOM    453  CG2 THR A  31       8.075   8.420  -7.413  1.00  0.55           C  
ATOM    454  H   THR A  31       9.997   6.401  -5.448  1.00  0.55           H  
ATOM    455  HA  THR A  31      10.345   7.313  -8.291  1.00  0.55           H  
ATOM    456  HB  THR A  31       9.818   9.596  -7.557  1.00  0.55           H  
ATOM    457  HG1 THR A  31       8.961   9.937  -5.484  1.00  0.55           H  
ATOM    458 1HG2 THR A  31       7.443   9.290  -7.242  1.00  0.55           H  
ATOM    459 2HG2 THR A  31       8.078   8.170  -8.472  1.00  0.55           H  
ATOM    460 3HG2 THR A  31       7.708   7.576  -6.840  1.00  0.55           H  
ATOM    461  N   LEU A  32      12.532   8.328  -7.943  1.00  0.57           N  
ATOM    462  CA  LEU A  32      13.927   8.662  -7.789  1.00  0.57           C  
ATOM    463  C   LEU A  32      14.145  10.123  -8.061  1.00  0.57           C  
ATOM    464  O   LEU A  32      13.559  10.679  -8.988  1.00  0.57           O  
ATOM    465  CB  LEU A  32      14.781   7.847  -8.773  1.00  0.57           C  
ATOM    466  CG  LEU A  32      15.058   6.392  -8.512  1.00  0.57           C  
ATOM    467  CD1 LEU A  32      13.832   5.564  -8.780  1.00  0.57           C  
ATOM    468  CD2 LEU A  32      16.167   5.969  -9.464  1.00  0.57           C  
ATOM    469  H   LEU A  32      12.064   8.430  -8.844  1.00  0.57           H  
ATOM    470  HA  LEU A  32      14.243   8.448  -6.768  1.00  0.57           H  
ATOM    471 1HB  LEU A  32      14.329   7.894  -9.744  1.00  0.57           H  
ATOM    472 2HB  LEU A  32      15.741   8.329  -8.829  1.00  0.57           H  
ATOM    473  HG  LEU A  32      15.371   6.248  -7.473  1.00  0.57           H  
ATOM    474 1HD1 LEU A  32      14.056   4.513  -8.614  1.00  0.57           H  
ATOM    475 2HD1 LEU A  32      13.033   5.850  -8.138  1.00  0.57           H  
ATOM    476 3HD1 LEU A  32      13.537   5.720  -9.811  1.00  0.57           H  
ATOM    477 1HD2 LEU A  32      16.404   4.942  -9.295  1.00  0.57           H  
ATOM    478 2HD2 LEU A  32      15.837   6.108 -10.492  1.00  0.57           H  
ATOM    479 3HD2 LEU A  32      17.055   6.560  -9.307  1.00  0.57           H  
ATOM    480  N   TYR A  33      15.042  10.716  -7.314  1.00  0.60           N  
ATOM    481  CA  TYR A  33      15.431  12.091  -7.543  1.00  0.60           C  
ATOM    482  C   TYR A  33      16.900  12.353  -7.365  1.00  0.60           C  
ATOM    483  O   TYR A  33      17.528  11.899  -6.396  1.00  0.60           O  
ATOM    484  CB  TYR A  33      14.705  13.005  -6.578  1.00  0.60           C  
ATOM    485  CG  TYR A  33      15.297  14.357  -6.493  1.00  0.60           C  
ATOM    486  CD1 TYR A  33      14.951  15.355  -7.368  1.00  0.60           C  
ATOM    487  CD2 TYR A  33      16.273  14.580  -5.530  1.00  0.60           C  
ATOM    488  CE1 TYR A  33      15.574  16.571  -7.257  1.00  0.60           C  
ATOM    489  CE2 TYR A  33      16.892  15.782  -5.440  1.00  0.60           C  
ATOM    490  CZ  TYR A  33      16.554  16.785  -6.287  1.00  0.60           C  
ATOM    491  OH  TYR A  33      17.194  18.003  -6.180  1.00  0.60           O  
ATOM    492  H   TYR A  33      15.436  10.212  -6.521  1.00  0.60           H  
ATOM    493  HA  TYR A  33      15.172  12.358  -8.570  1.00  0.60           H  
ATOM    494 1HB  TYR A  33      13.691  13.127  -6.910  1.00  0.60           H  
ATOM    495 2HB  TYR A  33      14.701  12.561  -5.612  1.00  0.60           H  
ATOM    496  HD1 TYR A  33      14.191  15.186  -8.134  1.00  0.60           H  
ATOM    497  HD2 TYR A  33      16.554  13.785  -4.856  1.00  0.60           H  
ATOM    498  HE1 TYR A  33      15.302  17.342  -7.920  1.00  0.60           H  
ATOM    499  HE2 TYR A  33      17.662  15.935  -4.698  1.00  0.60           H  
ATOM    500  HH  TYR A  33      17.829  17.971  -5.458  1.00  0.60           H  
ATOM    501  N   ASP A  34      17.436  13.145  -8.280  1.00  0.63           N  
ATOM    502  CA  ASP A  34      18.794  13.638  -8.141  1.00  0.63           C  
ATOM    503  C   ASP A  34      18.989  14.801  -9.108  1.00  0.63           C  
ATOM    504  O   ASP A  34      18.057  15.206  -9.811  1.00  0.63           O  
ATOM    505  CB  ASP A  34      19.810  12.508  -8.362  1.00  0.63           C  
ATOM    506  CG  ASP A  34      21.098  12.640  -7.572  1.00  0.63           C  
ATOM    507  OD1 ASP A  34      21.629  13.730  -7.501  1.00  0.63           O  
ATOM    508  OD2 ASP A  34      21.512  11.647  -6.983  1.00  0.63           O  
ATOM    509  H   ASP A  34      16.868  13.398  -9.098  1.00  0.63           H  
ATOM    510  HA  ASP A  34      18.928  14.019  -7.128  1.00  0.63           H  
ATOM    511 1HB  ASP A  34      19.359  11.542  -8.144  1.00  0.63           H  
ATOM    512 2HB  ASP A  34      20.079  12.489  -9.423  1.00  0.63           H  
ATOM    513  N   ILE A  35      20.198  15.335  -9.149  1.00  0.67           N  
ATOM    514  CA  ILE A  35      20.506  16.417 -10.074  1.00  0.67           C  
ATOM    515  C   ILE A  35      21.391  15.888 -11.209  1.00  0.67           C  
ATOM    516  O   ILE A  35      21.674  16.580 -12.188  1.00  0.67           O  
ATOM    517  CB  ILE A  35      21.143  17.582  -9.311  1.00  0.67           C  
ATOM    518  CG1 ILE A  35      22.489  17.156  -8.719  1.00  0.67           C  
ATOM    519  CG2 ILE A  35      20.177  18.008  -8.189  1.00  0.67           C  
ATOM    520  CD1 ILE A  35      23.291  18.303  -8.147  1.00  0.67           C  
ATOM    521  H   ILE A  35      20.911  14.964  -8.517  1.00  0.67           H  
ATOM    522  HA  ILE A  35      19.581  16.777 -10.515  1.00  0.67           H  
ATOM    523  HB  ILE A  35      21.316  18.415  -9.990  1.00  0.67           H  
ATOM    524 1HG1 ILE A  35      22.308  16.419  -7.928  1.00  0.67           H  
ATOM    525 2HG1 ILE A  35      23.083  16.681  -9.498  1.00  0.67           H  
ATOM    526 1HG2 ILE A  35      20.602  18.844  -7.635  1.00  0.67           H  
ATOM    527 2HG2 ILE A  35      19.232  18.299  -8.614  1.00  0.67           H  
ATOM    528 3HG2 ILE A  35      20.017  17.169  -7.510  1.00  0.67           H  
ATOM    529 1HD1 ILE A  35      24.231  17.922  -7.748  1.00  0.67           H  
ATOM    530 2HD1 ILE A  35      23.497  19.030  -8.933  1.00  0.67           H  
ATOM    531 3HD1 ILE A  35      22.725  18.780  -7.350  1.00  0.67           H  
ATOM    532  N   ALA A  36      21.793  14.631 -11.054  1.00  0.69           N  
ATOM    533  CA  ALA A  36      22.551  13.849 -12.020  1.00  0.69           C  
ATOM    534  C   ALA A  36      21.532  13.154 -12.913  1.00  0.69           C  
ATOM    535  O   ALA A  36      20.337  13.321 -12.689  1.00  0.69           O  
ATOM    536  CB  ALA A  36      23.460  12.865 -11.322  1.00  0.69           C  
ATOM    537  H   ALA A  36      21.525  14.167 -10.196  1.00  0.69           H  
ATOM    538  HA  ALA A  36      23.147  14.522 -12.634  1.00  0.69           H  
ATOM    539 1HB  ALA A  36      24.011  12.282 -12.056  1.00  0.69           H  
ATOM    540 2HB  ALA A  36      24.160  13.403 -10.685  1.00  0.69           H  
ATOM    541 3HB  ALA A  36      22.852  12.199 -10.712  1.00  0.69           H  
ATOM    542  N   HIS A  37      21.954  12.388 -13.924  1.00  0.70           N  
ATOM    543  CA  HIS A  37      20.967  11.814 -14.855  1.00  0.70           C  
ATOM    544  C   HIS A  37      20.106  10.685 -14.262  1.00  0.70           C  
ATOM    545  O   HIS A  37      20.209   9.510 -14.651  1.00  0.70           O  
ATOM    546  CB  HIS A  37      21.673  11.235 -16.084  1.00  0.70           C  
ATOM    547  CG  HIS A  37      20.741  10.906 -17.232  1.00  0.70           C  
ATOM    548  ND1 HIS A  37      21.004   9.900 -18.144  1.00  0.70           N  
ATOM    549  CD2 HIS A  37      19.590  11.490 -17.640  1.00  0.70           C  
ATOM    550  CE1 HIS A  37      20.038   9.868 -19.048  1.00  0.70           C  
ATOM    551  NE2 HIS A  37      19.173  10.822 -18.767  1.00  0.70           N  
ATOM    552  H   HIS A  37      22.939  12.237 -14.076  1.00  0.70           H  
ATOM    553  HA  HIS A  37      20.293  12.603 -15.185  1.00  0.70           H  
ATOM    554 1HB  HIS A  37      22.422  11.942 -16.442  1.00  0.70           H  
ATOM    555 2HB  HIS A  37      22.194  10.321 -15.801  1.00  0.70           H  
ATOM    556  HD2 HIS A  37      19.092  12.337 -17.173  1.00  0.70           H  
ATOM    557  HE1 HIS A  37      19.974   9.177 -19.889  1.00  0.70           H  
ATOM    558  HE2 HIS A  37      18.339  11.036 -19.296  1.00  0.70           H  
ATOM    559  N   THR A  38      19.156  11.080 -13.431  1.00  0.68           N  
ATOM    560  CA  THR A  38      18.270  10.154 -12.760  1.00  0.68           C  
ATOM    561  C   THR A  38      17.446   9.322 -13.724  1.00  0.68           C  
ATOM    562  O   THR A  38      17.261   8.140 -13.455  1.00  0.68           O  
ATOM    563  CB  THR A  38      17.359  10.826 -11.738  1.00  0.68           C  
ATOM    564  OG1 THR A  38      18.137  11.436 -10.742  1.00  0.68           O  
ATOM    565  CG2 THR A  38      16.508   9.789 -11.110  1.00  0.68           C  
ATOM    566  H   THR A  38      19.151  12.060 -13.173  1.00  0.68           H  
ATOM    567  HA  THR A  38      18.890   9.458 -12.197  1.00  0.68           H  
ATOM    568  HB  THR A  38      16.735  11.556 -12.180  1.00  0.68           H  
ATOM    569  HG1 THR A  38      19.051  11.050 -10.774  1.00  0.68           H  
ATOM    570 1HG2 THR A  38      15.869  10.263 -10.376  1.00  0.68           H  
ATOM    571 2HG2 THR A  38      15.913   9.314 -11.867  1.00  0.68           H  
ATOM    572 3HG2 THR A  38      17.151   9.049 -10.630  1.00  0.68           H  
ATOM    573  N   PRO A  39      16.851   9.879 -14.809  1.00  0.66           N  
ATOM    574  CA  PRO A  39      16.131   9.120 -15.810  1.00  0.66           C  
ATOM    575  C   PRO A  39      16.961   7.947 -16.336  1.00  0.66           C  
ATOM    576  O   PRO A  39      16.405   6.931 -16.752  1.00  0.66           O  
ATOM    577  CB  PRO A  39      15.853  10.170 -16.886  1.00  0.66           C  
ATOM    578  CG  PRO A  39      15.773  11.473 -16.120  1.00  0.66           C  
ATOM    579  CD  PRO A  39      16.816  11.355 -15.058  1.00  0.66           C  
ATOM    580  HA  PRO A  39      15.186   8.764 -15.372  1.00  0.66           H  
ATOM    581 1HB  PRO A  39      16.655  10.156 -17.631  1.00  0.66           H  
ATOM    582 2HB  PRO A  39      14.920   9.928 -17.413  1.00  0.66           H  
ATOM    583 1HG  PRO A  39      15.948  12.327 -16.791  1.00  0.66           H  
ATOM    584 2HG  PRO A  39      14.762  11.601 -15.699  1.00  0.66           H  
ATOM    585 1HD  PRO A  39      17.740  11.728 -15.459  1.00  0.66           H  
ATOM    586 2HD  PRO A  39      16.477  11.916 -14.212  1.00  0.66           H  
ATOM    587  N   GLY A  40      18.296   8.081 -16.356  1.00  0.63           N  
ATOM    588  CA  GLY A  40      19.152   7.005 -16.817  1.00  0.63           C  
ATOM    589  C   GLY A  40      18.997   5.838 -15.857  1.00  0.63           C  
ATOM    590  O   GLY A  40      18.676   4.714 -16.249  1.00  0.63           O  
ATOM    591  H   GLY A  40      18.763   8.907 -15.994  1.00  0.63           H  
ATOM    592 1HA  GLY A  40      18.874   6.710 -17.828  1.00  0.63           H  
ATOM    593 2HA  GLY A  40      20.188   7.346 -16.834  1.00  0.63           H  
ATOM    594  N   VAL A  41      19.191   6.138 -14.574  1.00  0.61           N  
ATOM    595  CA  VAL A  41      19.093   5.121 -13.528  1.00  0.61           C  
ATOM    596  C   VAL A  41      17.689   4.546 -13.453  1.00  0.61           C  
ATOM    597  O   VAL A  41      17.510   3.331 -13.322  1.00  0.61           O  
ATOM    598  CB  VAL A  41      19.476   5.703 -12.159  1.00  0.61           C  
ATOM    599  CG1 VAL A  41      19.178   4.684 -11.041  1.00  0.61           C  
ATOM    600  CG2 VAL A  41      20.955   6.073 -12.170  1.00  0.61           C  
ATOM    601  H   VAL A  41      19.428   7.110 -14.345  1.00  0.61           H  
ATOM    602  HA  VAL A  41      19.788   4.314 -13.770  1.00  0.61           H  
ATOM    603  HB  VAL A  41      18.875   6.599 -11.962  1.00  0.61           H  
ATOM    604 1HG1 VAL A  41      19.443   5.121 -10.071  1.00  0.61           H  
ATOM    605 2HG1 VAL A  41      18.120   4.438 -11.051  1.00  0.61           H  
ATOM    606 3HG1 VAL A  41      19.762   3.779 -11.204  1.00  0.61           H  
ATOM    607 1HG2 VAL A  41      21.228   6.497 -11.205  1.00  0.61           H  
ATOM    608 2HG2 VAL A  41      21.553   5.183 -12.361  1.00  0.61           H  
ATOM    609 3HG2 VAL A  41      21.132   6.814 -12.954  1.00  0.61           H  
ATOM    610  N   ALA A  42      16.688   5.416 -13.524  1.00  0.59           N  
ATOM    611  CA  ALA A  42      15.313   4.967 -13.470  1.00  0.59           C  
ATOM    612  C   ALA A  42      15.018   4.012 -14.620  1.00  0.59           C  
ATOM    613  O   ALA A  42      14.345   2.995 -14.433  1.00  0.59           O  
ATOM    614  CB  ALA A  42      14.382   6.155 -13.525  1.00  0.59           C  
ATOM    615  H   ALA A  42      16.896   6.405 -13.626  1.00  0.59           H  
ATOM    616  HA  ALA A  42      15.164   4.433 -12.533  1.00  0.59           H  
ATOM    617 1HB  ALA A  42      13.354   5.823 -13.468  1.00  0.59           H  
ATOM    618 2HB  ALA A  42      14.607   6.809 -12.688  1.00  0.59           H  
ATOM    619 3HB  ALA A  42      14.541   6.684 -14.458  1.00  0.59           H  
ATOM    620  N   ALA A  43      15.537   4.320 -15.816  1.00  0.59           N  
ATOM    621  CA  ALA A  43      15.320   3.442 -16.948  1.00  0.59           C  
ATOM    622  C   ALA A  43      15.951   2.086 -16.703  1.00  0.59           C  
ATOM    623  O   ALA A  43      15.324   1.056 -16.964  1.00  0.59           O  
ATOM    624  CB  ALA A  43      15.890   4.047 -18.213  1.00  0.59           C  
ATOM    625  H   ALA A  43      16.067   5.179 -15.959  1.00  0.59           H  
ATOM    626  HA  ALA A  43      14.248   3.308 -17.072  1.00  0.59           H  
ATOM    627 1HB  ALA A  43      15.700   3.383 -19.052  1.00  0.59           H  
ATOM    628 2HB  ALA A  43      15.421   5.014 -18.395  1.00  0.59           H  
ATOM    629 3HB  ALA A  43      16.964   4.187 -18.095  1.00  0.59           H  
ATOM    630  N   ASP A  44      17.157   2.051 -16.126  1.00  0.60           N  
ATOM    631  CA  ASP A  44      17.761   0.754 -15.845  1.00  0.60           C  
ATOM    632  C   ASP A  44      16.898  -0.031 -14.857  1.00  0.60           C  
ATOM    633  O   ASP A  44      16.637  -1.221 -15.043  1.00  0.60           O  
ATOM    634  CB  ASP A  44      19.178   0.910 -15.280  1.00  0.60           C  
ATOM    635  CG  ASP A  44      20.245   1.337 -16.318  1.00  0.60           C  
ATOM    636  OD1 ASP A  44      19.984   1.271 -17.501  1.00  0.60           O  
ATOM    637  OD2 ASP A  44      21.323   1.704 -15.900  1.00  0.60           O  
ATOM    638  H   ASP A  44      17.656   2.922 -15.923  1.00  0.60           H  
ATOM    639  HA  ASP A  44      17.817   0.189 -16.775  1.00  0.60           H  
ATOM    640 1HB  ASP A  44      19.158   1.657 -14.484  1.00  0.60           H  
ATOM    641 2HB  ASP A  44      19.489  -0.031 -14.830  1.00  0.60           H  
ATOM    642  N   LEU A  45      16.370   0.653 -13.844  1.00  0.62           N  
ATOM    643  CA  LEU A  45      15.525  -0.017 -12.865  1.00  0.62           C  
ATOM    644  C   LEU A  45      14.242  -0.540 -13.482  1.00  0.62           C  
ATOM    645  O   LEU A  45      13.787  -1.629 -13.143  1.00  0.62           O  
ATOM    646  CB  LEU A  45      15.168   0.919 -11.724  1.00  0.62           C  
ATOM    647  CG  LEU A  45      16.265   1.299 -10.812  1.00  0.62           C  
ATOM    648  CD1 LEU A  45      15.761   2.331  -9.894  1.00  0.62           C  
ATOM    649  CD2 LEU A  45      16.718   0.090 -10.045  1.00  0.62           C  
ATOM    650  H   LEU A  45      16.598   1.643 -13.731  1.00  0.62           H  
ATOM    651  HA  LEU A  45      16.080  -0.861 -12.461  1.00  0.62           H  
ATOM    652 1HB  LEU A  45      14.778   1.833 -12.154  1.00  0.62           H  
ATOM    653 2HB  LEU A  45      14.391   0.464 -11.132  1.00  0.62           H  
ATOM    654  HG  LEU A  45      17.096   1.715 -11.382  1.00  0.62           H  
ATOM    655 1HD1 LEU A  45      16.566   2.617  -9.236  1.00  0.62           H  
ATOM    656 2HD1 LEU A  45      15.432   3.187 -10.474  1.00  0.62           H  
ATOM    657 3HD1 LEU A  45      14.926   1.938  -9.317  1.00  0.62           H  
ATOM    658 1HD2 LEU A  45      17.518   0.375  -9.361  1.00  0.62           H  
ATOM    659 2HD2 LEU A  45      15.874  -0.307  -9.483  1.00  0.62           H  
ATOM    660 3HD2 LEU A  45      17.081  -0.665 -10.741  1.00  0.62           H  
ATOM    661  N   SER A  46      13.695   0.180 -14.461  1.00  0.64           N  
ATOM    662  CA  SER A  46      12.436  -0.211 -15.087  1.00  0.64           C  
ATOM    663  C   SER A  46      12.544  -1.556 -15.823  1.00  0.64           C  
ATOM    664  O   SER A  46      11.524  -2.146 -16.179  1.00  0.64           O  
ATOM    665  CB  SER A  46      11.922   0.861 -16.042  1.00  0.64           C  
ATOM    666  OG  SER A  46      12.674   0.940 -17.226  1.00  0.64           O  
ATOM    667  H   SER A  46      14.120   1.071 -14.720  1.00  0.64           H  
ATOM    668  HA  SER A  46      11.694  -0.323 -14.297  1.00  0.64           H  
ATOM    669 1HB  SER A  46      10.881   0.664 -16.284  1.00  0.64           H  
ATOM    670 2HB  SER A  46      11.961   1.825 -15.531  1.00  0.64           H  
ATOM    671  HG  SER A  46      13.612   0.956 -16.970  1.00  0.64           H  
ATOM    672  N   HIS A  47      13.771  -2.048 -16.053  1.00  0.67           N  
ATOM    673  CA  HIS A  47      13.971  -3.324 -16.721  1.00  0.67           C  
ATOM    674  C   HIS A  47      14.032  -4.500 -15.734  1.00  0.67           C  
ATOM    675  O   HIS A  47      14.254  -5.645 -16.140  1.00  0.67           O  
ATOM    676  CB  HIS A  47      15.257  -3.290 -17.553  1.00  0.67           C  
ATOM    677  CG  HIS A  47      15.194  -2.399 -18.774  1.00  0.67           C  
ATOM    678  ND1 HIS A  47      15.372  -1.032 -18.722  1.00  0.67           N  
ATOM    679  CD2 HIS A  47      14.980  -2.701 -20.078  1.00  0.67           C  
ATOM    680  CE1 HIS A  47      15.267  -0.531 -19.936  1.00  0.67           C  
ATOM    681  NE2 HIS A  47      15.032  -1.523 -20.782  1.00  0.67           N  
ATOM    682  H   HIS A  47      14.601  -1.545 -15.734  1.00  0.67           H  
ATOM    683  HA  HIS A  47      13.140  -3.506 -17.399  1.00  0.67           H  
ATOM    684 1HB  HIS A  47      16.077  -2.938 -16.922  1.00  0.67           H  
ATOM    685 2HB  HIS A  47      15.506  -4.298 -17.876  1.00  0.67           H  
ATOM    686  HD1 HIS A  47      15.539  -0.447 -17.910  1.00  0.67           H  
ATOM    687  HD2 HIS A  47      14.795  -3.640 -20.600  1.00  0.67           H  
ATOM    688  HE1 HIS A  47      15.377   0.542 -20.093  1.00  0.67           H  
ATOM    689  N   ILE A  48      13.805  -4.226 -14.448  1.00  0.69           N  
ATOM    690  CA  ILE A  48      13.796  -5.259 -13.419  1.00  0.69           C  
ATOM    691  C   ILE A  48      12.337  -5.671 -13.141  1.00  0.69           C  
ATOM    692  O   ILE A  48      11.461  -4.839 -12.886  1.00  0.69           O  
ATOM    693  CB  ILE A  48      14.507  -4.764 -12.140  1.00  0.69           C  
ATOM    694  CG1 ILE A  48      15.921  -4.275 -12.489  1.00  0.69           C  
ATOM    695  CG2 ILE A  48      14.587  -5.880 -11.113  1.00  0.69           C  
ATOM    696  CD1 ILE A  48      16.789  -5.326 -13.126  1.00  0.69           C  
ATOM    697  H   ILE A  48      13.654  -3.261 -14.161  1.00  0.69           H  
ATOM    698  HA  ILE A  48      14.333  -6.131 -13.789  1.00  0.69           H  
ATOM    699  HB  ILE A  48      13.975  -3.932 -11.732  1.00  0.69           H  
ATOM    700 1HG1 ILE A  48      15.839  -3.430 -13.180  1.00  0.69           H  
ATOM    701 2HG1 ILE A  48      16.404  -3.928 -11.584  1.00  0.69           H  
ATOM    702 1HG2 ILE A  48      15.084  -5.514 -10.213  1.00  0.69           H  
ATOM    703 2HG2 ILE A  48      13.601  -6.216 -10.861  1.00  0.69           H  
ATOM    704 3HG2 ILE A  48      15.150  -6.715 -11.526  1.00  0.69           H  
ATOM    705 1HD1 ILE A  48      17.769  -4.902 -13.344  1.00  0.69           H  
ATOM    706 2HD1 ILE A  48      16.900  -6.169 -12.444  1.00  0.69           H  
ATOM    707 3HD1 ILE A  48      16.326  -5.665 -14.052  1.00  0.69           H  
ATOM    708  N   GLU A  49      12.063  -6.965 -13.201  1.00  0.70           N  
ATOM    709  CA  GLU A  49      10.688  -7.452 -13.095  1.00  0.70           C  
ATOM    710  C   GLU A  49      10.122  -7.553 -11.680  1.00  0.70           C  
ATOM    711  O   GLU A  49      10.033  -8.644 -11.117  1.00  0.70           O  
ATOM    712  CB  GLU A  49      10.586  -8.825 -13.761  1.00  0.70           C  
ATOM    713  CG  GLU A  49      10.865  -8.812 -15.264  1.00  0.70           C  
ATOM    714  CD  GLU A  49      10.748 -10.178 -15.910  1.00  0.70           C  
ATOM    715  OE1 GLU A  49      10.585 -11.143 -15.201  1.00  0.70           O  
ATOM    716  OE2 GLU A  49      10.821 -10.249 -17.115  1.00  0.70           O  
ATOM    717  H   GLU A  49      12.813  -7.617 -13.374  1.00  0.70           H  
ATOM    718  HA  GLU A  49      10.052  -6.761 -13.649  1.00  0.70           H  
ATOM    719 1HB  GLU A  49      11.296  -9.509 -13.295  1.00  0.70           H  
ATOM    720 2HB  GLU A  49       9.588  -9.233 -13.607  1.00  0.70           H  
ATOM    721 1HG  GLU A  49      10.159  -8.136 -15.744  1.00  0.70           H  
ATOM    722 2HG  GLU A  49      11.869  -8.420 -15.431  1.00  0.70           H  
ATOM    723  N   THR A  50       9.730  -6.406 -11.117  1.00  0.70           N  
ATOM    724  CA  THR A  50       9.185  -6.408  -9.753  1.00  0.70           C  
ATOM    725  C   THR A  50       7.794  -5.795  -9.801  1.00  0.70           C  
ATOM    726  O   THR A  50       7.332  -5.378 -10.860  1.00  0.70           O  
ATOM    727  CB  THR A  50      10.005  -5.592  -8.750  1.00  0.70           C  
ATOM    728  OG1 THR A  50       9.720  -4.178  -8.835  1.00  0.70           O  
ATOM    729  CG2 THR A  50      11.452  -5.793  -9.125  1.00  0.70           C  
ATOM    730  H   THR A  50       9.875  -5.555 -11.654  1.00  0.70           H  
ATOM    731  HA  THR A  50       9.100  -7.432  -9.393  1.00  0.70           H  
ATOM    732  HB  THR A  50       9.824  -5.940  -7.731  1.00  0.70           H  
ATOM    733  HG1 THR A  50      10.000  -3.801  -7.962  1.00  0.70           H  
ATOM    734 1HG2 THR A  50      12.095  -5.248  -8.473  1.00  0.70           H  
ATOM    735 2HG2 THR A  50      11.701  -6.854  -9.069  1.00  0.70           H  
ATOM    736 3HG2 THR A  50      11.596  -5.434 -10.136  1.00  0.70           H  
ATOM    737  N   LYS A  51       7.137  -5.706  -8.650  1.00  0.69           N  
ATOM    738  CA  LYS A  51       5.800  -5.125  -8.584  1.00  0.69           C  
ATOM    739  C   LYS A  51       5.779  -3.591  -8.460  1.00  0.69           C  
ATOM    740  O   LYS A  51       4.704  -2.990  -8.468  1.00  0.69           O  
ATOM    741  CB  LYS A  51       5.030  -5.728  -7.406  1.00  0.69           C  
ATOM    742  CG  LYS A  51       4.720  -7.220  -7.546  1.00  0.69           C  
ATOM    743  CD  LYS A  51       3.906  -7.741  -6.357  1.00  0.69           C  
ATOM    744  CE  LYS A  51       3.567  -9.222  -6.531  1.00  0.69           C  
ATOM    745  NZ  LYS A  51       2.754  -9.748  -5.398  1.00  0.69           N  
ATOM    746  H   LYS A  51       7.567  -6.056  -7.807  1.00  0.69           H  
ATOM    747  HA  LYS A  51       5.276  -5.383  -9.504  1.00  0.69           H  
ATOM    748 1HB  LYS A  51       5.605  -5.586  -6.487  1.00  0.69           H  
ATOM    749 2HB  LYS A  51       4.086  -5.198  -7.281  1.00  0.69           H  
ATOM    750 1HG  LYS A  51       4.157  -7.390  -8.464  1.00  0.69           H  
ATOM    751 2HG  LYS A  51       5.653  -7.779  -7.604  1.00  0.69           H  
ATOM    752 1HD  LYS A  51       4.477  -7.608  -5.433  1.00  0.69           H  
ATOM    753 2HD  LYS A  51       2.979  -7.174  -6.274  1.00  0.69           H  
ATOM    754 1HE  LYS A  51       3.007  -9.351  -7.456  1.00  0.69           H  
ATOM    755 2HE  LYS A  51       4.492  -9.794  -6.595  1.00  0.69           H  
ATOM    756 1HZ  LYS A  51       2.552 -10.726  -5.554  1.00  0.69           H  
ATOM    757 2HZ  LYS A  51       3.267  -9.643  -4.534  1.00  0.69           H  
ATOM    758 3HZ  LYS A  51       1.888  -9.231  -5.338  1.00  0.69           H  
ATOM    759  N   ALA A  52       6.947  -2.958  -8.303  1.00  0.66           N  
ATOM    760  CA  ALA A  52       6.979  -1.504  -8.105  1.00  0.66           C  
ATOM    761  C   ALA A  52       7.172  -0.714  -9.393  1.00  0.66           C  
ATOM    762  O   ALA A  52       8.084  -1.005 -10.184  1.00  0.66           O  
ATOM    763  CB  ALA A  52       8.108  -1.126  -7.171  1.00  0.66           C  
ATOM    764  H   ALA A  52       7.817  -3.484  -8.337  1.00  0.66           H  
ATOM    765  HA  ALA A  52       6.031  -1.210  -7.659  1.00  0.66           H  
ATOM    766 1HB  ALA A  52       8.093  -0.045  -7.005  1.00  0.66           H  
ATOM    767 2HB  ALA A  52       8.001  -1.639  -6.224  1.00  0.66           H  
ATOM    768 3HB  ALA A  52       9.041  -1.409  -7.608  1.00  0.66           H  
ATOM    769  N   ALA A  53       6.364   0.328  -9.577  1.00  0.63           N  
ATOM    770  CA  ALA A  53       6.531   1.218 -10.724  1.00  0.63           C  
ATOM    771  C   ALA A  53       7.705   2.141 -10.442  1.00  0.63           C  
ATOM    772  O   ALA A  53       7.922   2.495  -9.284  1.00  0.63           O  
ATOM    773  CB  ALA A  53       5.267   2.011 -10.985  1.00  0.63           C  
ATOM    774  H   ALA A  53       5.621   0.507  -8.898  1.00  0.63           H  
ATOM    775  HA  ALA A  53       6.767   0.617 -11.603  1.00  0.63           H  
ATOM    776 1HB  ALA A  53       5.416   2.665 -11.841  1.00  0.63           H  
ATOM    777 2HB  ALA A  53       4.444   1.326 -11.186  1.00  0.63           H  
ATOM    778 3HB  ALA A  53       5.031   2.609 -10.105  1.00  0.63           H  
ATOM    779  N   VAL A  54       8.435   2.561 -11.476  1.00  0.60           N  
ATOM    780  CA  VAL A  54       9.558   3.477 -11.257  1.00  0.60           C  
ATOM    781  C   VAL A  54       9.487   4.760 -12.065  1.00  0.60           C  
ATOM    782  O   VAL A  54       9.264   4.731 -13.278  1.00  0.60           O  
ATOM    783  CB  VAL A  54      10.899   2.796 -11.581  1.00  0.60           C  
ATOM    784  CG1 VAL A  54      12.047   3.755 -11.401  1.00  0.60           C  
ATOM    785  CG2 VAL A  54      11.108   1.664 -10.699  1.00  0.60           C  
ATOM    786  H   VAL A  54       8.221   2.244 -12.410  1.00  0.60           H  
ATOM    787  HA  VAL A  54       9.569   3.741 -10.207  1.00  0.60           H  
ATOM    788  HB  VAL A  54      10.895   2.465 -12.619  1.00  0.60           H  
ATOM    789 1HG1 VAL A  54      12.982   3.255 -11.632  1.00  0.60           H  
ATOM    790 2HG1 VAL A  54      11.932   4.604 -12.057  1.00  0.60           H  
ATOM    791 3HG1 VAL A  54      12.048   4.080 -10.370  1.00  0.60           H  
ATOM    792 1HG2 VAL A  54      12.053   1.251 -10.983  1.00  0.60           H  
ATOM    793 2HG2 VAL A  54      11.136   2.000  -9.669  1.00  0.60           H  
ATOM    794 3HG2 VAL A  54      10.314   0.932 -10.823  1.00  0.60           H  
ATOM    795  N   LYS A  55       9.711   5.880 -11.385  1.00  0.59           N  
ATOM    796  CA  LYS A  55       9.764   7.174 -12.059  1.00  0.59           C  
ATOM    797  C   LYS A  55      10.875   8.061 -11.520  1.00  0.59           C  
ATOM    798  O   LYS A  55      10.877   8.430 -10.343  1.00  0.59           O  
ATOM    799  CB  LYS A  55       8.432   7.902 -11.943  1.00  0.59           C  
ATOM    800  CG  LYS A  55       8.447   9.293 -12.550  1.00  0.59           C  
ATOM    801  CD  LYS A  55       8.528   9.297 -14.052  1.00  0.59           C  
ATOM    802  CE  LYS A  55       8.528  10.734 -14.569  1.00  0.59           C  
ATOM    803  NZ  LYS A  55       8.696  10.795 -16.047  1.00  0.59           N  
ATOM    804  H   LYS A  55       9.853   5.804 -10.374  1.00  0.59           H  
ATOM    805  HA  LYS A  55       9.969   7.002 -13.116  1.00  0.59           H  
ATOM    806 1HB  LYS A  55       7.655   7.321 -12.440  1.00  0.59           H  
ATOM    807 2HB  LYS A  55       8.158   7.997 -10.896  1.00  0.59           H  
ATOM    808 1HG  LYS A  55       7.551   9.827 -12.252  1.00  0.59           H  
ATOM    809 2HG  LYS A  55       9.315   9.832 -12.185  1.00  0.59           H  
ATOM    810 1HD  LYS A  55       9.447   8.804 -14.371  1.00  0.59           H  
ATOM    811 2HD  LYS A  55       7.679   8.761 -14.472  1.00  0.59           H  
ATOM    812 1HE  LYS A  55       7.588  11.210 -14.297  1.00  0.59           H  
ATOM    813 2HE  LYS A  55       9.350  11.279 -14.094  1.00  0.59           H  
ATOM    814 1HZ  LYS A  55       8.697  11.760 -16.343  1.00  0.59           H  
ATOM    815 2HZ  LYS A  55       9.577  10.365 -16.296  1.00  0.59           H  
ATOM    816 3HZ  LYS A  55       7.940  10.304 -16.496  1.00  0.59           H  
ATOM    817  N   GLY A  56      11.801   8.426 -12.401  1.00  0.58           N  
ATOM    818  CA  GLY A  56      12.899   9.299 -12.019  1.00  0.58           C  
ATOM    819  C   GLY A  56      12.624  10.745 -12.385  1.00  0.58           C  
ATOM    820  O   GLY A  56      12.044  11.017 -13.441  1.00  0.58           O  
ATOM    821  H   GLY A  56      11.738   8.089 -13.351  1.00  0.58           H  
ATOM    822 1HA  GLY A  56      13.064   9.230 -10.952  1.00  0.58           H  
ATOM    823 2HA  GLY A  56      13.806   8.971 -12.514  1.00  0.58           H  
ATOM    824  N   TYR A  57      13.133  11.651 -11.554  1.00  0.60           N  
ATOM    825  CA  TYR A  57      13.034  13.091 -11.745  1.00  0.60           C  
ATOM    826  C   TYR A  57      14.423  13.742 -11.752  1.00  0.60           C  
ATOM    827  O   TYR A  57      15.334  13.285 -11.050  1.00  0.60           O  
ATOM    828  CB  TYR A  57      12.155  13.678 -10.659  1.00  0.60           C  
ATOM    829  CG  TYR A  57      10.707  13.181 -10.698  1.00  0.60           C  
ATOM    830  CD1 TYR A  57      10.326  12.027 -10.022  1.00  0.60           C  
ATOM    831  CD2 TYR A  57       9.767  13.882 -11.427  1.00  0.60           C  
ATOM    832  CE1 TYR A  57       9.006  11.610 -10.070  1.00  0.60           C  
ATOM    833  CE2 TYR A  57       8.466  13.466 -11.473  1.00  0.60           C  
ATOM    834  CZ  TYR A  57       8.075  12.347 -10.798  1.00  0.60           C  
ATOM    835  OH  TYR A  57       6.752  11.954 -10.847  1.00  0.60           O  
ATOM    836  H   TYR A  57      13.554  11.312 -10.695  1.00  0.60           H  
ATOM    837  HA  TYR A  57      12.573  13.287 -12.714  1.00  0.60           H  
ATOM    838 1HB  TYR A  57      12.573  13.427  -9.679  1.00  0.60           H  
ATOM    839 2HB  TYR A  57      12.152  14.752 -10.740  1.00  0.60           H  
ATOM    840  HD1 TYR A  57      11.061  11.454  -9.449  1.00  0.60           H  
ATOM    841  HD2 TYR A  57      10.057  14.769 -11.970  1.00  0.60           H  
ATOM    842  HE1 TYR A  57       8.700  10.710  -9.538  1.00  0.60           H  
ATOM    843  HE2 TYR A  57       7.738  14.036 -12.050  1.00  0.60           H  
ATOM    844  HH  TYR A  57       6.631  11.178 -10.295  1.00  0.60           H  
ATOM    845  N   LEU A  58      14.569  14.803 -12.554  1.00  0.62           N  
ATOM    846  CA  LEU A  58      15.856  15.476 -12.743  1.00  0.62           C  
ATOM    847  C   LEU A  58      15.877  16.968 -12.400  1.00  0.62           C  
ATOM    848  O   LEU A  58      15.201  17.783 -13.033  1.00  0.62           O  
ATOM    849  CB  LEU A  58      16.265  15.297 -14.214  1.00  0.62           C  
ATOM    850  CG  LEU A  58      17.558  15.961 -14.678  1.00  0.62           C  
ATOM    851  CD1 LEU A  58      18.703  15.362 -13.951  1.00  0.62           C  
ATOM    852  CD2 LEU A  58      17.722  15.732 -16.174  1.00  0.62           C  
ATOM    853  H   LEU A  58      13.748  15.152 -13.047  1.00  0.62           H  
ATOM    854  HA  LEU A  58      16.591  14.978 -12.108  1.00  0.62           H  
ATOM    855 1HB  LEU A  58      16.362  14.242 -14.407  1.00  0.62           H  
ATOM    856 2HB  LEU A  58      15.459  15.683 -14.838  1.00  0.62           H  
ATOM    857  HG  LEU A  58      17.529  17.028 -14.460  1.00  0.62           H  
ATOM    858 1HD1 LEU A  58      19.639  15.819 -14.272  1.00  0.62           H  
ATOM    859 2HD1 LEU A  58      18.586  15.508 -12.876  1.00  0.62           H  
ATOM    860 3HD1 LEU A  58      18.720  14.303 -14.172  1.00  0.62           H  
ATOM    861 1HD2 LEU A  58      18.649  16.196 -16.513  1.00  0.62           H  
ATOM    862 2HD2 LEU A  58      17.758  14.659 -16.373  1.00  0.62           H  
ATOM    863 3HD2 LEU A  58      16.879  16.173 -16.705  1.00  0.62           H  
ATOM    864  N   GLY A  59      16.724  17.313 -11.433  1.00  0.65           N  
ATOM    865  CA  GLY A  59      16.924  18.676 -10.952  1.00  0.65           C  
ATOM    866  C   GLY A  59      15.903  19.003  -9.868  1.00  0.65           C  
ATOM    867  O   GLY A  59      14.798  18.457  -9.899  1.00  0.65           O  
ATOM    868  H   GLY A  59      17.250  16.564 -10.970  1.00  0.65           H  
ATOM    869 1HA  GLY A  59      17.938  18.763 -10.570  1.00  0.65           H  
ATOM    870 2HA  GLY A  59      16.823  19.370 -11.785  1.00  0.65           H  
ATOM    871  N   PRO A  60      16.191  19.982  -8.984  1.00  0.67           N  
ATOM    872  CA  PRO A  60      15.404  20.365  -7.813  1.00  0.67           C  
ATOM    873  C   PRO A  60      14.021  20.862  -8.158  1.00  0.67           C  
ATOM    874  O   PRO A  60      13.086  20.739  -7.371  1.00  0.67           O  
ATOM    875  CB  PRO A  60      16.247  21.483  -7.196  1.00  0.67           C  
ATOM    876  CG  PRO A  60      17.080  22.025  -8.344  1.00  0.67           C  
ATOM    877  CD  PRO A  60      17.370  20.832  -9.216  1.00  0.67           C  
ATOM    878  HA  PRO A  60      15.339  19.515  -7.121  1.00  0.67           H  
ATOM    879 1HB  PRO A  60      15.589  22.246  -6.755  1.00  0.67           H  
ATOM    880 2HB  PRO A  60      16.861  21.077  -6.378  1.00  0.67           H  
ATOM    881 1HG  PRO A  60      16.522  22.814  -8.872  1.00  0.67           H  
ATOM    882 2HG  PRO A  60      17.996  22.494  -7.954  1.00  0.67           H  
ATOM    883 1HD  PRO A  60      17.436  21.152 -10.265  1.00  0.67           H  
ATOM    884 2HD  PRO A  60      18.280  20.342  -8.868  1.00  0.67           H  
ATOM    885  N   GLU A  61      13.858  21.333  -9.381  1.00  0.68           N  
ATOM    886  CA  GLU A  61      12.588  21.854  -9.842  1.00  0.68           C  
ATOM    887  C   GLU A  61      11.506  20.784  -9.815  1.00  0.68           C  
ATOM    888  O   GLU A  61      10.325  21.089  -9.654  1.00  0.68           O  
ATOM    889  CB  GLU A  61      12.742  22.396 -11.262  1.00  0.68           C  
ATOM    890  CG  GLU A  61      13.606  23.648 -11.361  1.00  0.68           C  
ATOM    891  CD  GLU A  61      13.778  24.148 -12.779  1.00  0.68           C  
ATOM    892  OE1 GLU A  61      13.366  23.467 -13.689  1.00  0.68           O  
ATOM    893  OE2 GLU A  61      14.325  25.214 -12.946  1.00  0.68           O  
ATOM    894  H   GLU A  61      14.646  21.374 -10.006  1.00  0.68           H  
ATOM    895  HA  GLU A  61      12.286  22.666  -9.180  1.00  0.68           H  
ATOM    896 1HB  GLU A  61      13.192  21.627 -11.893  1.00  0.68           H  
ATOM    897 2HB  GLU A  61      11.760  22.625 -11.673  1.00  0.68           H  
ATOM    898 1HG  GLU A  61      13.154  24.436 -10.760  1.00  0.68           H  
ATOM    899 2HG  GLU A  61      14.586  23.425 -10.938  1.00  0.68           H  
ATOM    900  N   GLN A  62      11.910  19.530 -10.023  1.00  0.68           N  
ATOM    901  CA  GLN A  62      10.979  18.423 -10.098  1.00  0.68           C  
ATOM    902  C   GLN A  62      10.870  17.661  -8.772  1.00  0.68           C  
ATOM    903  O   GLN A  62      10.123  16.678  -8.660  1.00  0.68           O  
ATOM    904  CB  GLN A  62      11.421  17.484 -11.209  1.00  0.68           C  
ATOM    905  CG  GLN A  62      11.430  18.104 -12.604  1.00  0.68           C  
ATOM    906  CD  GLN A  62      11.861  17.117 -13.697  1.00  0.68           C  
ATOM    907  OE1 GLN A  62      12.148  15.940 -13.429  1.00  0.68           O  
ATOM    908  NE2 GLN A  62      11.902  17.595 -14.934  1.00  0.68           N  
ATOM    909  H   GLN A  62      12.908  19.325 -10.110  1.00  0.68           H  
ATOM    910  HA  GLN A  62       9.991  18.816 -10.343  1.00  0.68           H  
ATOM    911 1HB  GLN A  62      12.436  17.128 -10.997  1.00  0.68           H  
ATOM    912 2HB  GLN A  62      10.766  16.645 -11.221  1.00  0.68           H  
ATOM    913 1HG  GLN A  62      10.431  18.471 -12.836  1.00  0.68           H  
ATOM    914 2HG  GLN A  62      12.145  18.934 -12.603  1.00  0.68           H  
ATOM    915 1HE2 GLN A  62      12.174  17.004 -15.694  1.00  0.68           H  
ATOM    916 2HE2 GLN A  62      11.665  18.552 -15.108  1.00  0.68           H  
ATOM    917  N   LEU A  63      11.603  18.115  -7.755  1.00  0.66           N  
ATOM    918  CA  LEU A  63      11.579  17.444  -6.469  1.00  0.66           C  
ATOM    919  C   LEU A  63      10.159  17.274  -5.894  1.00  0.66           C  
ATOM    920  O   LEU A  63       9.855  16.190  -5.390  1.00  0.66           O  
ATOM    921  CB  LEU A  63      12.553  18.111  -5.489  1.00  0.66           C  
ATOM    922  CG  LEU A  63      12.583  17.530  -4.103  1.00  0.66           C  
ATOM    923  CD1 LEU A  63      12.965  16.096  -4.154  1.00  0.66           C  
ATOM    924  CD2 LEU A  63      13.598  18.266  -3.302  1.00  0.66           C  
ATOM    925  H   LEU A  63      12.173  18.955  -7.855  1.00  0.66           H  
ATOM    926  HA  LEU A  63      11.976  16.442  -6.627  1.00  0.66           H  
ATOM    927 1HB  LEU A  63      13.550  18.010  -5.892  1.00  0.66           H  
ATOM    928 2HB  LEU A  63      12.360  19.161  -5.404  1.00  0.66           H  
ATOM    929  HG  LEU A  63      11.604  17.617  -3.653  1.00  0.66           H  
ATOM    930 1HD1 LEU A  63      12.989  15.702  -3.145  1.00  0.66           H  
ATOM    931 2HD1 LEU A  63      12.245  15.540  -4.744  1.00  0.66           H  
ATOM    932 3HD1 LEU A  63      13.938  16.010  -4.595  1.00  0.66           H  
ATOM    933 1HD2 LEU A  63      13.628  17.845  -2.305  1.00  0.66           H  
ATOM    934 2HD2 LEU A  63      14.571  18.161  -3.779  1.00  0.66           H  
ATOM    935 3HD2 LEU A  63      13.334  19.319  -3.251  1.00  0.66           H  
ATOM    936  N   PRO A  64       9.259  18.291  -5.927  1.00  0.63           N  
ATOM    937  CA  PRO A  64       7.889  18.191  -5.464  1.00  0.63           C  
ATOM    938  C   PRO A  64       7.088  17.074  -6.137  1.00  0.63           C  
ATOM    939  O   PRO A  64       6.147  16.552  -5.541  1.00  0.63           O  
ATOM    940  CB  PRO A  64       7.313  19.563  -5.839  1.00  0.63           C  
ATOM    941  CG  PRO A  64       8.496  20.488  -5.850  1.00  0.63           C  
ATOM    942  CD  PRO A  64       9.606  19.665  -6.417  1.00  0.63           C  
ATOM    943  HA  PRO A  64       7.892  18.056  -4.371  1.00  0.63           H  
ATOM    944 1HB  PRO A  64       6.837  19.495  -6.832  1.00  0.63           H  
ATOM    945 2HB  PRO A  64       6.529  19.847  -5.141  1.00  0.63           H  
ATOM    946 1HG  PRO A  64       8.284  21.380  -6.458  1.00  0.63           H  
ATOM    947 2HG  PRO A  64       8.713  20.837  -4.832  1.00  0.63           H  
ATOM    948 1HD  PRO A  64       9.532  19.737  -7.508  1.00  0.63           H  
ATOM    949 2HD  PRO A  64      10.539  20.041  -6.040  1.00  0.63           H  
ATOM    950  N   ASP A  65       7.463  16.661  -7.357  1.00  0.61           N  
ATOM    951  CA  ASP A  65       6.705  15.607  -8.024  1.00  0.61           C  
ATOM    952  C   ASP A  65       7.238  14.252  -7.593  1.00  0.61           C  
ATOM    953  O   ASP A  65       6.498  13.271  -7.488  1.00  0.61           O  
ATOM    954  CB  ASP A  65       6.734  15.779  -9.537  1.00  0.61           C  
ATOM    955  CG  ASP A  65       6.015  17.043  -9.995  1.00  0.61           C  
ATOM    956  OD1 ASP A  65       4.866  17.208  -9.652  1.00  0.61           O  
ATOM    957  OD2 ASP A  65       6.611  17.825 -10.692  1.00  0.61           O  
ATOM    958  H   ASP A  65       8.278  17.041  -7.833  1.00  0.61           H  
ATOM    959  HA  ASP A  65       5.663  15.673  -7.707  1.00  0.61           H  
ATOM    960 1HB  ASP A  65       7.774  15.830  -9.866  1.00  0.61           H  
ATOM    961 2HB  ASP A  65       6.274  14.914 -10.011  1.00  0.61           H  
ATOM    962  N   CYS A  66       8.531  14.215  -7.293  1.00  0.59           N  
ATOM    963  CA  CYS A  66       9.155  13.007  -6.778  1.00  0.59           C  
ATOM    964  C   CYS A  66       8.509  12.635  -5.463  1.00  0.59           C  
ATOM    965  O   CYS A  66       8.224  11.464  -5.181  1.00  0.59           O  
ATOM    966  CB  CYS A  66      10.633  13.214  -6.524  1.00  0.59           C  
ATOM    967  SG  CYS A  66      11.481  11.703  -5.945  1.00  0.59           S  
ATOM    968  H   CYS A  66       9.094  15.054  -7.442  1.00  0.59           H  
ATOM    969  HA  CYS A  66       9.010  12.193  -7.472  1.00  0.59           H  
ATOM    970 1HB  CYS A  66      11.125  13.573  -7.429  1.00  0.59           H  
ATOM    971 2HB  CYS A  66      10.764  13.964  -5.763  1.00  0.59           H  
ATOM    972  HG  CYS A  66      11.523  11.084  -7.126  1.00  0.59           H  
ATOM    973  N   LEU A  67       8.339  13.655  -4.634  1.00  0.58           N  
ATOM    974  CA  LEU A  67       7.803  13.488  -3.306  1.00  0.58           C  
ATOM    975  C   LEU A  67       6.283  13.471  -3.137  1.00  0.58           C  
ATOM    976  O   LEU A  67       5.782  12.589  -2.452  1.00  0.58           O  
ATOM    977  CB  LEU A  67       8.399  14.593  -2.434  1.00  0.58           C  
ATOM    978  CG  LEU A  67       9.872  14.461  -2.199  1.00  0.58           C  
ATOM    979  CD1 LEU A  67      10.377  15.676  -1.502  1.00  0.58           C  
ATOM    980  CD2 LEU A  67      10.074  13.232  -1.354  1.00  0.58           C  
ATOM    981  H   LEU A  67       8.627  14.586  -4.943  1.00  0.58           H  
ATOM    982  HA  LEU A  67       8.175  12.535  -2.931  1.00  0.58           H  
ATOM    983 1HB  LEU A  67       8.229  15.550  -2.932  1.00  0.58           H  
ATOM    984 2HB  LEU A  67       7.904  14.614  -1.477  1.00  0.58           H  
ATOM    985  HG  LEU A  67      10.402  14.358  -3.148  1.00  0.58           H  
ATOM    986 1HD1 LEU A  67      11.441  15.588  -1.307  1.00  0.58           H  
ATOM    987 2HD1 LEU A  67      10.192  16.540  -2.125  1.00  0.58           H  
ATOM    988 3HD1 LEU A  67       9.857  15.784  -0.585  1.00  0.58           H  
ATOM    989 1HD2 LEU A  67      11.111  13.076  -1.145  1.00  0.58           H  
ATOM    990 2HD2 LEU A  67       9.533  13.359  -0.417  1.00  0.58           H  
ATOM    991 3HD2 LEU A  67       9.680  12.376  -1.882  1.00  0.58           H  
ATOM    992  N   LYS A  68       5.522  14.322  -3.817  1.00  0.57           N  
ATOM    993  CA  LYS A  68       4.104  14.443  -3.472  1.00  0.57           C  
ATOM    994  C   LYS A  68       3.368  13.142  -3.173  1.00  0.57           C  
ATOM    995  O   LYS A  68       3.263  12.228  -4.005  1.00  0.57           O  
ATOM    996  CB  LYS A  68       3.361  15.144  -4.617  1.00  0.57           C  
ATOM    997  CG  LYS A  68       1.882  15.400  -4.364  1.00  0.57           C  
ATOM    998  CD  LYS A  68       1.251  16.157  -5.533  1.00  0.57           C  
ATOM    999  CE  LYS A  68      -0.226  16.443  -5.283  1.00  0.57           C  
ATOM   1000  NZ  LYS A  68      -0.849  17.182  -6.418  1.00  0.57           N  
ATOM   1001  H   LYS A  68       5.919  14.988  -4.479  1.00  0.57           H  
ATOM   1002  HA  LYS A  68       4.033  15.061  -2.577  1.00  0.57           H  
ATOM   1003 1HB  LYS A  68       3.821  16.114  -4.793  1.00  0.57           H  
ATOM   1004 2HB  LYS A  68       3.468  14.566  -5.535  1.00  0.57           H  
ATOM   1005 1HG  LYS A  68       1.364  14.451  -4.227  1.00  0.57           H  
ATOM   1006 2HG  LYS A  68       1.773  15.989  -3.453  1.00  0.57           H  
ATOM   1007 1HD  LYS A  68       1.780  17.101  -5.679  1.00  0.57           H  
ATOM   1008 2HD  LYS A  68       1.350  15.564  -6.441  1.00  0.57           H  
ATOM   1009 1HE  LYS A  68      -0.752  15.499  -5.143  1.00  0.57           H  
ATOM   1010 2HE  LYS A  68      -0.325  17.040  -4.376  1.00  0.57           H  
ATOM   1011 1HZ  LYS A  68      -1.824  17.351  -6.215  1.00  0.57           H  
ATOM   1012 2HZ  LYS A  68      -0.375  18.064  -6.547  1.00  0.57           H  
ATOM   1013 3HZ  LYS A  68      -0.772  16.632  -7.261  1.00  0.57           H  
ATOM   1014  N   GLY A  69       2.806  13.093  -1.961  1.00  0.56           N  
ATOM   1015  CA  GLY A  69       2.004  11.958  -1.513  1.00  0.56           C  
ATOM   1016  C   GLY A  69       2.797  10.743  -1.006  1.00  0.56           C  
ATOM   1017  O   GLY A  69       2.197   9.720  -0.683  1.00  0.56           O  
ATOM   1018  H   GLY A  69       2.962  13.877  -1.320  1.00  0.56           H  
ATOM   1019 1HA  GLY A  69       1.341  12.299  -0.719  1.00  0.56           H  
ATOM   1020 2HA  GLY A  69       1.360  11.643  -2.332  1.00  0.56           H  
ATOM   1021  N   CYS A  70       4.120  10.838  -0.939  1.00  0.56           N  
ATOM   1022  CA  CYS A  70       4.956   9.708  -0.519  1.00  0.56           C  
ATOM   1023  C   CYS A  70       4.678   9.278   0.916  1.00  0.56           C  
ATOM   1024  O   CYS A  70       4.257  10.077   1.754  1.00  0.56           O  
ATOM   1025  CB  CYS A  70       6.433  10.061  -0.665  1.00  0.56           C  
ATOM   1026  SG  CYS A  70       7.069  11.269   0.554  1.00  0.56           S  
ATOM   1027  H   CYS A  70       4.577  11.690  -1.249  1.00  0.56           H  
ATOM   1028  HA  CYS A  70       4.737   8.867  -1.174  1.00  0.56           H  
ATOM   1029 1HB  CYS A  70       7.027   9.149  -0.562  1.00  0.56           H  
ATOM   1030 2HB  CYS A  70       6.623  10.452  -1.660  1.00  0.56           H  
ATOM   1031  N   ASP A  71       4.973   7.996   1.205  1.00  0.56           N  
ATOM   1032  CA  ASP A  71       4.831   7.433   2.545  1.00  0.56           C  
ATOM   1033  C   ASP A  71       6.169   7.424   3.270  1.00  0.56           C  
ATOM   1034  O   ASP A  71       6.226   7.631   4.488  1.00  0.56           O  
ATOM   1035  CB  ASP A  71       4.347   5.990   2.459  1.00  0.56           C  
ATOM   1036  CG  ASP A  71       2.974   5.802   1.832  1.00  0.56           C  
ATOM   1037  OD1 ASP A  71       2.027   6.371   2.317  1.00  0.56           O  
ATOM   1038  OD2 ASP A  71       2.891   5.082   0.840  1.00  0.56           O  
ATOM   1039  H   ASP A  71       5.324   7.385   0.472  1.00  0.56           H  
ATOM   1040  HA  ASP A  71       4.123   8.037   3.112  1.00  0.56           H  
ATOM   1041 1HB  ASP A  71       5.073   5.407   1.887  1.00  0.56           H  
ATOM   1042 2HB  ASP A  71       4.323   5.580   3.454  1.00  0.56           H  
ATOM   1043  N   VAL A  72       7.228   7.119   2.515  1.00  0.56           N  
ATOM   1044  CA  VAL A  72       8.583   7.044   3.052  1.00  0.56           C  
ATOM   1045  C   VAL A  72       9.550   7.795   2.148  1.00  0.56           C  
ATOM   1046  O   VAL A  72       9.477   7.667   0.922  1.00  0.56           O  
ATOM   1047  CB  VAL A  72       9.093   5.577   3.196  1.00  0.56           C  
ATOM   1048  CG1 VAL A  72      10.536   5.567   3.767  1.00  0.56           C  
ATOM   1049  CG2 VAL A  72       8.179   4.782   4.081  1.00  0.56           C  
ATOM   1050  H   VAL A  72       7.078   6.924   1.525  1.00  0.56           H  
ATOM   1051  HA  VAL A  72       8.591   7.508   4.035  1.00  0.56           H  
ATOM   1052  HB  VAL A  72       9.130   5.131   2.231  1.00  0.56           H  
ATOM   1053 1HG1 VAL A  72      10.886   4.555   3.853  1.00  0.56           H  
ATOM   1054 2HG1 VAL A  72      11.209   6.111   3.112  1.00  0.56           H  
ATOM   1055 3HG1 VAL A  72      10.534   6.032   4.756  1.00  0.56           H  
ATOM   1056 1HG2 VAL A  72       8.543   3.757   4.168  1.00  0.56           H  
ATOM   1057 2HG2 VAL A  72       8.163   5.248   5.048  1.00  0.56           H  
ATOM   1058 3HG2 VAL A  72       7.183   4.776   3.663  1.00  0.56           H  
ATOM   1059  N   VAL A  73      10.428   8.580   2.744  1.00  0.57           N  
ATOM   1060  CA  VAL A  73      11.470   9.237   1.982  1.00  0.57           C  
ATOM   1061  C   VAL A  73      12.803   8.817   2.544  1.00  0.57           C  
ATOM   1062  O   VAL A  73      13.010   8.889   3.758  1.00  0.57           O  
ATOM   1063  CB  VAL A  73      11.419  10.764   2.093  1.00  0.57           C  
ATOM   1064  CG1 VAL A  73      12.533  11.353   1.263  1.00  0.57           C  
ATOM   1065  CG2 VAL A  73      10.128  11.260   1.683  1.00  0.57           C  
ATOM   1066  H   VAL A  73      10.384   8.688   3.754  1.00  0.57           H  
ATOM   1067  HA  VAL A  73      11.411   8.936   0.936  1.00  0.57           H  
ATOM   1068  HB  VAL A  73      11.610  11.041   3.103  1.00  0.57           H  
ATOM   1069 1HG1 VAL A  73      12.529  12.406   1.346  1.00  0.57           H  
ATOM   1070 2HG1 VAL A  73      13.492  10.993   1.597  1.00  0.57           H  
ATOM   1071 3HG1 VAL A  73      12.382  11.070   0.224  1.00  0.57           H  
ATOM   1072 1HG2 VAL A  73      10.097  12.338   1.773  1.00  0.57           H  
ATOM   1073 2HG2 VAL A  73       9.958  10.971   0.650  1.00  0.57           H  
ATOM   1074 3HG2 VAL A  73       9.365  10.825   2.323  1.00  0.57           H  
ATOM   1075  N   VAL A  74      13.711   8.411   1.685  1.00  0.59           N  
ATOM   1076  CA  VAL A  74      15.028   8.095   2.184  1.00  0.59           C  
ATOM   1077  C   VAL A  74      15.939   9.184   1.659  1.00  0.59           C  
ATOM   1078  O   VAL A  74      15.767   9.635   0.518  1.00  0.59           O  
ATOM   1079  CB  VAL A  74      15.495   6.716   1.684  1.00  0.59           C  
ATOM   1080  CG1 VAL A  74      14.603   5.649   2.147  1.00  0.59           C  
ATOM   1081  CG2 VAL A  74      15.515   6.700   0.277  1.00  0.59           C  
ATOM   1082  H   VAL A  74      13.477   8.339   0.692  1.00  0.59           H  
ATOM   1083  HA  VAL A  74      15.038   8.115   3.271  1.00  0.59           H  
ATOM   1084  HB  VAL A  74      16.490   6.522   2.076  1.00  0.59           H  
ATOM   1085 1HG1 VAL A  74      14.996   4.717   1.763  1.00  0.59           H  
ATOM   1086 2HG1 VAL A  74      14.579   5.627   3.226  1.00  0.59           H  
ATOM   1087 3HG1 VAL A  74      13.593   5.812   1.762  1.00  0.59           H  
ATOM   1088 1HG2 VAL A  74      15.849   5.739  -0.075  1.00  0.59           H  
ATOM   1089 2HG2 VAL A  74      14.511   6.878  -0.067  1.00  0.59           H  
ATOM   1090 3HG2 VAL A  74      16.181   7.474  -0.075  1.00  0.59           H  
ATOM   1091  N   ILE A  75      16.920   9.587   2.465  1.00  0.62           N  
ATOM   1092  CA  ILE A  75      17.839  10.627   2.020  1.00  0.62           C  
ATOM   1093  C   ILE A  75      19.324  10.253   2.096  1.00  0.62           C  
ATOM   1094  O   ILE A  75      19.978  10.567   3.107  1.00  0.62           O  
ATOM   1095  CB  ILE A  75      17.632  11.959   2.786  1.00  0.62           C  
ATOM   1096  CG1 ILE A  75      16.140  12.398   2.727  1.00  0.62           C  
ATOM   1097  CG2 ILE A  75      18.532  13.006   2.147  1.00  0.62           C  
ATOM   1098  CD1 ILE A  75      15.818  13.665   3.517  1.00  0.62           C  
ATOM   1099  H   ILE A  75      16.991   9.184   3.402  1.00  0.62           H  
ATOM   1100  HA  ILE A  75      17.600  10.873   0.990  1.00  0.62           H  
ATOM   1101  HB  ILE A  75      17.898  11.836   3.837  1.00  0.62           H  
ATOM   1102 1HG1 ILE A  75      15.869  12.548   1.689  1.00  0.62           H  
ATOM   1103 2HG1 ILE A  75      15.521  11.599   3.135  1.00  0.62           H  
ATOM   1104 1HG2 ILE A  75      18.408  13.955   2.656  1.00  0.62           H  
ATOM   1105 2HG2 ILE A  75      19.578  12.688   2.208  1.00  0.62           H  
ATOM   1106 3HG2 ILE A  75      18.252  13.112   1.103  1.00  0.62           H  
ATOM   1107 1HD1 ILE A  75      14.752  13.891   3.423  1.00  0.62           H  
ATOM   1108 2HD1 ILE A  75      16.064  13.516   4.573  1.00  0.62           H  
ATOM   1109 3HD1 ILE A  75      16.399  14.501   3.126  1.00  0.62           H  
ATOM   1110  N   PRO A  76      19.829   9.468   1.105  1.00  0.67           N  
ATOM   1111  CA  PRO A  76      21.224   9.160   0.851  1.00  0.67           C  
ATOM   1112  C   PRO A  76      21.992  10.338   0.244  1.00  0.67           C  
ATOM   1113  O   PRO A  76      23.222  10.355   0.297  1.00  0.67           O  
ATOM   1114  CB  PRO A  76      21.124   7.981  -0.140  1.00  0.67           C  
ATOM   1115  CG  PRO A  76      19.829   8.157  -0.832  1.00  0.67           C  
ATOM   1116  CD  PRO A  76      18.910   8.702   0.211  1.00  0.67           C  
ATOM   1117  HA  PRO A  76      21.713   8.846   1.777  1.00  0.67           H  
ATOM   1118 1HB  PRO A  76      21.975   8.004  -0.834  1.00  0.67           H  
ATOM   1119 2HB  PRO A  76      21.185   7.028   0.408  1.00  0.67           H  
ATOM   1120 1HG  PRO A  76      19.947   8.850  -1.681  1.00  0.67           H  
ATOM   1121 2HG  PRO A  76      19.489   7.209  -1.250  1.00  0.67           H  
ATOM   1122 1HD  PRO A  76      18.186   9.322  -0.298  1.00  0.67           H  
ATOM   1123 2HD  PRO A  76      18.440   7.883   0.760  1.00  0.67           H  
ATOM   1124  N   ALA A  77      21.279  11.339  -0.301  1.00  0.73           N  
ATOM   1125  CA  ALA A  77      21.944  12.456  -0.963  1.00  0.73           C  
ATOM   1126  C   ALA A  77      22.997  13.098  -0.120  1.00  0.73           C  
ATOM   1127  O   ALA A  77      22.749  13.506   1.012  1.00  0.73           O  
ATOM   1128  CB  ALA A  77      20.960  13.546  -1.309  1.00  0.73           C  
ATOM   1129  H   ALA A  77      20.265  11.296  -0.366  1.00  0.73           H  
ATOM   1130  HA  ALA A  77      22.417  12.074  -1.867  1.00  0.73           H  
ATOM   1131 1HB  ALA A  77      21.482  14.350  -1.816  1.00  0.73           H  
ATOM   1132 2HB  ALA A  77      20.183  13.188  -1.941  1.00  0.73           H  
ATOM   1133 3HB  ALA A  77      20.527  13.912  -0.385  1.00  0.73           H  
ATOM   1134  N   GLY A  78      24.152  13.280  -0.725  1.00  0.82           N  
ATOM   1135  CA  GLY A  78      25.261  13.881  -0.042  1.00  0.82           C  
ATOM   1136  C   GLY A  78      26.569  13.280  -0.512  1.00  0.82           C  
ATOM   1137  O   GLY A  78      26.602  12.338  -1.306  1.00  0.82           O  
ATOM   1138  H   GLY A  78      24.278  12.942  -1.666  1.00  0.82           H  
ATOM   1139 1HA  GLY A  78      25.265  14.951  -0.213  1.00  0.82           H  
ATOM   1140 2HA  GLY A  78      25.152  13.726   1.030  1.00  0.82           H  
ATOM   1141  N   VAL A  79      27.638  13.861  -0.030  1.00  0.92           N  
ATOM   1142  CA  VAL A  79      28.991  13.470  -0.346  1.00  0.92           C  
ATOM   1143  C   VAL A  79      29.459  12.379   0.626  1.00  0.92           C  
ATOM   1144  O   VAL A  79      29.153  12.466   1.814  1.00  0.92           O  
ATOM   1145  CB  VAL A  79      29.881  14.717  -0.270  1.00  0.92           C  
ATOM   1146  CG1 VAL A  79      31.329  14.380  -0.476  1.00  0.92           C  
ATOM   1147  CG2 VAL A  79      29.417  15.678  -1.329  1.00  0.92           C  
ATOM   1148  H   VAL A  79      27.491  14.633   0.610  1.00  0.92           H  
ATOM   1149  HA  VAL A  79      28.989  13.115  -1.369  1.00  0.92           H  
ATOM   1150  HB  VAL A  79      29.786  15.174   0.720  1.00  0.92           H  
ATOM   1151 1HG1 VAL A  79      31.922  15.291  -0.413  1.00  0.92           H  
ATOM   1152 2HG1 VAL A  79      31.644  13.695   0.295  1.00  0.92           H  
ATOM   1153 3HG1 VAL A  79      31.474  13.928  -1.448  1.00  0.92           H  
ATOM   1154 1HG2 VAL A  79      30.029  16.571  -1.294  1.00  0.92           H  
ATOM   1155 2HG2 VAL A  79      29.518  15.212  -2.307  1.00  0.92           H  
ATOM   1156 3HG2 VAL A  79      28.371  15.940  -1.154  1.00  0.92           H  
ATOM   1157  N   PRO A  80      30.048  11.264   0.160  1.00  1.04           N  
ATOM   1158  CA  PRO A  80      30.592  10.214   1.000  1.00  1.04           C  
ATOM   1159  C   PRO A  80      31.843  10.737   1.672  1.00  1.04           C  
ATOM   1160  O   PRO A  80      32.514  11.609   1.124  1.00  1.04           O  
ATOM   1161  CB  PRO A  80      30.890   9.090   0.006  1.00  1.04           C  
ATOM   1162  CG  PRO A  80      31.123   9.798  -1.310  1.00  1.04           C  
ATOM   1163  CD  PRO A  80      30.181  11.004  -1.286  1.00  1.04           C  
ATOM   1164  HA  PRO A  80      29.840   9.909   1.745  1.00  1.04           H  
ATOM   1165 1HB  PRO A  80      31.779   8.526   0.347  1.00  1.04           H  
ATOM   1166 2HB  PRO A  80      30.054   8.378  -0.023  1.00  1.04           H  
ATOM   1167 1HG  PRO A  80      32.182  10.087  -1.385  1.00  1.04           H  
ATOM   1168 2HG  PRO A  80      30.921   9.112  -2.146  1.00  1.04           H  
ATOM   1169 1HD  PRO A  80      30.676  11.821  -1.805  1.00  1.04           H  
ATOM   1170 2HD  PRO A  80      29.198  10.758  -1.724  1.00  1.04           H  
ATOM   1171  N   ARG A  81      32.206  10.203   2.824  1.00  1.17           N  
ATOM   1172  CA  ARG A  81      33.459  10.663   3.399  1.00  1.17           C  
ATOM   1173  C   ARG A  81      34.618  10.096   2.585  1.00  1.17           C  
ATOM   1174  O   ARG A  81      34.593   8.928   2.204  1.00  1.17           O  
ATOM   1175  CB  ARG A  81      33.602  10.294   4.861  1.00  1.17           C  
ATOM   1176  CG  ARG A  81      34.782  10.995   5.540  1.00  1.17           C  
ATOM   1177  CD  ARG A  81      34.860  10.720   6.988  1.00  1.17           C  
ATOM   1178  NE  ARG A  81      35.899  11.519   7.621  1.00  1.17           N  
ATOM   1179  CZ  ARG A  81      36.330  11.388   8.880  1.00  1.17           C  
ATOM   1180  NH1 ARG A  81      35.842  10.462   9.681  1.00  1.17           N  
ATOM   1181  NH2 ARG A  81      37.261  12.218   9.284  1.00  1.17           N  
ATOM   1182  H   ARG A  81      31.646   9.496   3.280  1.00  1.17           H  
ATOM   1183  HA  ARG A  81      33.492  11.744   3.332  1.00  1.17           H  
ATOM   1184 1HB  ARG A  81      32.694  10.554   5.399  1.00  1.17           H  
ATOM   1185 2HB  ARG A  81      33.752   9.220   4.956  1.00  1.17           H  
ATOM   1186 1HG  ARG A  81      35.718  10.661   5.089  1.00  1.17           H  
ATOM   1187 2HG  ARG A  81      34.684  12.077   5.406  1.00  1.17           H  
ATOM   1188 1HD  ARG A  81      33.908  10.965   7.459  1.00  1.17           H  
ATOM   1189 2HD  ARG A  81      35.091   9.667   7.149  1.00  1.17           H  
ATOM   1190  HE  ARG A  81      36.346  12.274   7.075  1.00  1.17           H  
ATOM   1191 1HH1 ARG A  81      35.129   9.831   9.345  1.00  1.17           H  
ATOM   1192 2HH1 ARG A  81      36.188  10.376  10.624  1.00  1.17           H  
ATOM   1193 1HH2 ARG A  81      37.590  12.922   8.605  1.00  1.17           H  
ATOM   1194 2HH2 ARG A  81      37.634  12.163  10.219  1.00  1.17           H  
ATOM   1195  N   LYS A  82      35.611  10.930   2.306  1.00  1.27           N  
ATOM   1196  CA  LYS A  82      36.791  10.528   1.551  1.00  1.27           C  
ATOM   1197  C   LYS A  82      38.006  10.766   2.449  1.00  1.27           C  
ATOM   1198  O   LYS A  82      37.899  11.558   3.389  1.00  1.27           O  
ATOM   1199  CB  LYS A  82      36.877  11.357   0.272  1.00  1.27           C  
ATOM   1200  CG  LYS A  82      35.676  11.179  -0.649  1.00  1.27           C  
ATOM   1201  CD  LYS A  82      35.817  11.998  -1.911  1.00  1.27           C  
ATOM   1202  CE  LYS A  82      34.610  11.819  -2.814  1.00  1.27           C  
ATOM   1203  NZ  LYS A  82      34.732  12.620  -4.072  1.00  1.27           N  
ATOM   1204  H   LYS A  82      35.539  11.885   2.629  1.00  1.27           H  
ATOM   1205  HA  LYS A  82      36.701   9.475   1.304  1.00  1.27           H  
ATOM   1206 1HB  LYS A  82      36.976  12.405   0.521  1.00  1.27           H  
ATOM   1207 2HB  LYS A  82      37.762  11.081  -0.293  1.00  1.27           H  
ATOM   1208 1HG  LYS A  82      35.546  10.128  -0.897  1.00  1.27           H  
ATOM   1209 2HG  LYS A  82      34.778  11.515  -0.129  1.00  1.27           H  
ATOM   1210 1HD  LYS A  82      35.907  13.054  -1.647  1.00  1.27           H  
ATOM   1211 2HD  LYS A  82      36.716  11.699  -2.449  1.00  1.27           H  
ATOM   1212 1HE  LYS A  82      34.513  10.763  -3.072  1.00  1.27           H  
ATOM   1213 2HE  LYS A  82      33.712  12.135  -2.276  1.00  1.27           H  
ATOM   1214 1HZ  LYS A  82      33.913  12.476  -4.646  1.00  1.27           H  
ATOM   1215 2HZ  LYS A  82      34.812  13.601  -3.842  1.00  1.27           H  
ATOM   1216 3HZ  LYS A  82      35.554  12.326  -4.580  1.00  1.27           H  
ATOM   1217  N   PRO A  83      39.153  10.097   2.250  1.00  1.33           N  
ATOM   1218  CA  PRO A  83      40.333  10.306   3.058  1.00  1.33           C  
ATOM   1219  C   PRO A  83      40.703  11.777   3.022  1.00  1.33           C  
ATOM   1220  O   PRO A  83      40.670  12.408   1.968  1.00  1.33           O  
ATOM   1221  CB  PRO A  83      41.387   9.452   2.343  1.00  1.33           C  
ATOM   1222  CG  PRO A  83      40.594   8.373   1.652  1.00  1.33           C  
ATOM   1223  CD  PRO A  83      39.325   9.079   1.181  1.00  1.33           C  
ATOM   1224  HA  PRO A  83      40.150   9.961   4.084  1.00  1.33           H  
ATOM   1225 1HB  PRO A  83      41.966  10.074   1.645  1.00  1.33           H  
ATOM   1226 2HB  PRO A  83      42.098   9.047   3.077  1.00  1.33           H  
ATOM   1227 1HG  PRO A  83      41.178   7.959   0.819  1.00  1.33           H  
ATOM   1228 2HG  PRO A  83      40.401   7.538   2.331  1.00  1.33           H  
ATOM   1229 1HD  PRO A  83      39.503   9.553   0.207  1.00  1.33           H  
ATOM   1230 2HD  PRO A  83      38.524   8.347   1.137  1.00  1.33           H  
ATOM   1231  N   GLY A  84      41.063  12.319   4.176  1.00  1.33           N  
ATOM   1232  CA  GLY A  84      41.453  13.721   4.286  1.00  1.33           C  
ATOM   1233  C   GLY A  84      40.277  14.665   4.573  1.00  1.33           C  
ATOM   1234  O   GLY A  84      40.491  15.830   4.906  1.00  1.33           O  
ATOM   1235  H   GLY A  84      41.066  11.748   5.008  1.00  1.33           H  
ATOM   1236 1HA  GLY A  84      42.194  13.821   5.079  1.00  1.33           H  
ATOM   1237 2HA  GLY A  84      41.942  14.027   3.362  1.00  1.33           H  
ATOM   1238  N   MET A  85      39.042  14.165   4.471  1.00  1.28           N  
ATOM   1239  CA  MET A  85      37.853  14.983   4.716  1.00  1.28           C  
ATOM   1240  C   MET A  85      37.497  14.940   6.191  1.00  1.28           C  
ATOM   1241  O   MET A  85      37.508  13.853   6.792  1.00  1.28           O  
ATOM   1242  CB  MET A  85      36.678  14.434   3.906  1.00  1.28           C  
ATOM   1243  CG  MET A  85      35.387  15.246   3.962  1.00  1.28           C  
ATOM   1244  SD  MET A  85      34.080  14.504   2.974  1.00  1.28           S  
ATOM   1245  CE  MET A  85      34.737  14.616   1.334  1.00  1.28           C  
ATOM   1246  H   MET A  85      38.903  13.195   4.180  1.00  1.28           H  
ATOM   1247  HA  MET A  85      38.058  16.018   4.439  1.00  1.28           H  
ATOM   1248 1HB  MET A  85      36.977  14.336   2.863  1.00  1.28           H  
ATOM   1249 2HB  MET A  85      36.445  13.437   4.265  1.00  1.28           H  
ATOM   1250 1HG  MET A  85      35.039  15.310   4.989  1.00  1.28           H  
ATOM   1251 2HG  MET A  85      35.571  16.257   3.600  1.00  1.28           H  
ATOM   1252 1HE  MET A  85      34.040  14.165   0.632  1.00  1.28           H  
ATOM   1253 2HE  MET A  85      34.897  15.661   1.073  1.00  1.28           H  
ATOM   1254 3HE  MET A  85      35.679  14.090   1.291  1.00  1.28           H  
ATOM   1255  N   THR A  86      37.148  16.087   6.784  1.00  1.20           N  
ATOM   1256  CA  THR A  86      36.731  16.036   8.176  1.00  1.20           C  
ATOM   1257  C   THR A  86      35.223  15.920   8.258  1.00  1.20           C  
ATOM   1258  O   THR A  86      34.513  16.223   7.295  1.00  1.20           O  
ATOM   1259  CB  THR A  86      37.163  17.288   8.942  1.00  1.20           C  
ATOM   1260  OG1 THR A  86      36.465  18.429   8.416  1.00  1.20           O  
ATOM   1261  CG2 THR A  86      38.651  17.498   8.771  1.00  1.20           C  
ATOM   1262  H   THR A  86      37.163  17.000   6.294  1.00  1.20           H  
ATOM   1263  HA  THR A  86      37.174  15.163   8.651  1.00  1.20           H  
ATOM   1264  HB  THR A  86      36.924  17.174   9.997  1.00  1.20           H  
ATOM   1265  HG1 THR A  86      36.819  18.631   7.517  1.00  1.20           H  
ATOM   1266 1HG2 THR A  86      38.958  18.394   9.310  1.00  1.20           H  
ATOM   1267 2HG2 THR A  86      39.189  16.636   9.162  1.00  1.20           H  
ATOM   1268 3HG2 THR A  86      38.877  17.619   7.707  1.00  1.20           H  
ATOM   1269  N   ARG A  87      34.721  15.580   9.435  1.00  1.10           N  
ATOM   1270  CA  ARG A  87      33.284  15.513   9.645  1.00  1.10           C  
ATOM   1271  C   ARG A  87      32.639  16.886   9.443  1.00  1.10           C  
ATOM   1272  O   ARG A  87      31.512  16.985   8.963  1.00  1.10           O  
ATOM   1273  CB  ARG A  87      33.002  14.941  11.020  1.00  1.10           C  
ATOM   1274  CG  ARG A  87      33.334  13.450  11.124  1.00  1.10           C  
ATOM   1275  CD  ARG A  87      33.314  12.950  12.519  1.00  1.10           C  
ATOM   1276  NE  ARG A  87      31.998  12.979  13.127  1.00  1.10           N  
ATOM   1277  CZ  ARG A  87      31.808  12.906  14.456  1.00  1.10           C  
ATOM   1278  NH1 ARG A  87      32.860  12.813  15.237  1.00  1.10           N  
ATOM   1279  NH2 ARG A  87      30.593  12.932  14.967  1.00  1.10           N  
ATOM   1280  H   ARG A  87      35.345  15.345  10.193  1.00  1.10           H  
ATOM   1281  HA  ARG A  87      32.865  14.825   8.911  1.00  1.10           H  
ATOM   1282 1HB  ARG A  87      33.585  15.475  11.769  1.00  1.10           H  
ATOM   1283 2HB  ARG A  87      31.947  15.075  11.263  1.00  1.10           H  
ATOM   1284 1HG  ARG A  87      32.601  12.881  10.549  1.00  1.10           H  
ATOM   1285 2HG  ARG A  87      34.328  13.274  10.711  1.00  1.10           H  
ATOM   1286 1HD  ARG A  87      33.667  11.919  12.530  1.00  1.10           H  
ATOM   1287 2HD  ARG A  87      33.980  13.562  13.126  1.00  1.10           H  
ATOM   1288  HE  ARG A  87      31.188  13.054  12.529  1.00  1.10           H  
ATOM   1289 1HH1 ARG A  87      33.784  12.797  14.839  1.00  1.10           H  
ATOM   1290 2HH1 ARG A  87      32.769  12.752  16.259  1.00  1.10           H  
ATOM   1291 1HH2 ARG A  87      29.787  13.007  14.366  1.00  1.10           H  
ATOM   1292 2HH2 ARG A  87      30.465  12.888  15.969  1.00  1.10           H  
ATOM   1293  N   ASP A  88      33.371  17.950   9.786  1.00  1.01           N  
ATOM   1294  CA  ASP A  88      32.887  19.316   9.600  1.00  1.01           C  
ATOM   1295  C   ASP A  88      32.761  19.680   8.115  1.00  1.01           C  
ATOM   1296  O   ASP A  88      31.835  20.391   7.723  1.00  1.01           O  
ATOM   1297  CB  ASP A  88      33.790  20.313  10.318  1.00  1.01           C  
ATOM   1298  CG  ASP A  88      33.630  20.271  11.853  1.00  1.01           C  
ATOM   1299  OD1 ASP A  88      32.682  19.669  12.333  1.00  1.01           O  
ATOM   1300  OD2 ASP A  88      34.442  20.838  12.536  1.00  1.01           O  
ATOM   1301  H   ASP A  88      34.294  17.805  10.167  1.00  1.01           H  
ATOM   1302  HA  ASP A  88      31.896  19.388  10.046  1.00  1.01           H  
ATOM   1303 1HB  ASP A  88      34.833  20.102  10.061  1.00  1.01           H  
ATOM   1304 2HB  ASP A  88      33.568  21.321   9.966  1.00  1.01           H  
ATOM   1305  N   ASP A  89      33.642  19.137   7.263  1.00  0.94           N  
ATOM   1306  CA  ASP A  89      33.557  19.472   5.834  1.00  0.94           C  
ATOM   1307  C   ASP A  89      32.421  18.671   5.210  1.00  0.94           C  
ATOM   1308  O   ASP A  89      31.662  19.161   4.356  1.00  0.94           O  
ATOM   1309  CB  ASP A  89      34.830  19.037   5.095  1.00  0.94           C  
ATOM   1310  CG  ASP A  89      36.091  19.744   5.509  1.00  0.94           C  
ATOM   1311  OD1 ASP A  89      36.135  20.952   5.498  1.00  0.94           O  
ATOM   1312  OD2 ASP A  89      37.035  19.031   5.870  1.00  0.94           O  
ATOM   1313  H   ASP A  89      34.415  18.571   7.624  1.00  0.94           H  
ATOM   1314  HA  ASP A  89      33.367  20.539   5.714  1.00  0.94           H  
ATOM   1315 1HB  ASP A  89      34.974  17.972   5.268  1.00  0.94           H  
ATOM   1316 2HB  ASP A  89      34.689  19.170   4.024  1.00  0.94           H  
ATOM   1317  N   LEU A  90      32.287  17.436   5.685  1.00  0.89           N  
ATOM   1318  CA  LEU A  90      31.272  16.517   5.224  1.00  0.89           C  
ATOM   1319  C   LEU A  90      29.918  17.140   5.542  1.00  0.89           C  
ATOM   1320  O   LEU A  90      29.061  17.273   4.662  1.00  0.89           O  
ATOM   1321  CB  LEU A  90      31.463  15.189   5.966  1.00  0.89           C  
ATOM   1322  CG  LEU A  90      30.531  14.058   5.676  1.00  0.89           C  
ATOM   1323  CD1 LEU A  90      30.686  13.635   4.254  1.00  0.89           C  
ATOM   1324  CD2 LEU A  90      30.861  12.920   6.624  1.00  0.89           C  
ATOM   1325  H   LEU A  90      32.954  17.107   6.385  1.00  0.89           H  
ATOM   1326  HA  LEU A  90      31.370  16.371   4.149  1.00  0.89           H  
ATOM   1327 1HB  LEU A  90      32.477  14.840   5.780  1.00  0.89           H  
ATOM   1328 2HB  LEU A  90      31.377  15.388   7.022  1.00  0.89           H  
ATOM   1329  HG  LEU A  90      29.501  14.375   5.816  1.00  0.89           H  
ATOM   1330 1HD1 LEU A  90      30.007  12.811   4.064  1.00  0.89           H  
ATOM   1331 2HD1 LEU A  90      30.449  14.463   3.583  1.00  0.89           H  
ATOM   1332 3HD1 LEU A  90      31.694  13.308   4.078  1.00  0.89           H  
ATOM   1333 1HD2 LEU A  90      30.210  12.091   6.420  1.00  0.89           H  
ATOM   1334 2HD2 LEU A  90      31.892  12.618   6.470  1.00  0.89           H  
ATOM   1335 3HD2 LEU A  90      30.729  13.253   7.654  1.00  0.89           H  
ATOM   1336  N   PHE A  91      29.778  17.579   6.802  1.00  0.85           N  
ATOM   1337  CA  PHE A  91      28.600  18.238   7.336  1.00  0.85           C  
ATOM   1338  C   PHE A  91      28.230  19.513   6.634  1.00  0.85           C  
ATOM   1339  O   PHE A  91      27.091  19.673   6.213  1.00  0.85           O  
ATOM   1340  CB  PHE A  91      28.786  18.554   8.814  1.00  0.85           C  
ATOM   1341  CG  PHE A  91      27.679  19.356   9.396  1.00  0.85           C  
ATOM   1342  CD1 PHE A  91      26.475  18.775   9.681  1.00  0.85           C  
ATOM   1343  CD2 PHE A  91      27.852  20.702   9.684  1.00  0.85           C  
ATOM   1344  CE1 PHE A  91      25.466  19.510  10.229  1.00  0.85           C  
ATOM   1345  CE2 PHE A  91      26.831  21.440  10.242  1.00  0.85           C  
ATOM   1346  CZ  PHE A  91      25.639  20.833  10.515  1.00  0.85           C  
ATOM   1347  H   PHE A  91      30.543  17.426   7.454  1.00  0.85           H  
ATOM   1348  HA  PHE A  91      27.761  17.554   7.228  1.00  0.85           H  
ATOM   1349 1HB  PHE A  91      28.892  17.644   9.381  1.00  0.85           H  
ATOM   1350 2HB  PHE A  91      29.708  19.117   8.939  1.00  0.85           H  
ATOM   1351  HD1 PHE A  91      26.326  17.721   9.460  1.00  0.85           H  
ATOM   1352  HD2 PHE A  91      28.815  21.171   9.463  1.00  0.85           H  
ATOM   1353  HE1 PHE A  91      24.518  19.030  10.442  1.00  0.85           H  
ATOM   1354  HE2 PHE A  91      26.972  22.497  10.468  1.00  0.85           H  
ATOM   1355  HZ  PHE A  91      24.830  21.396  10.959  1.00  0.85           H  
ATOM   1356  N   ASN A  92      29.166  20.436   6.467  1.00  0.82           N  
ATOM   1357  CA  ASN A  92      28.778  21.692   5.851  1.00  0.82           C  
ATOM   1358  C   ASN A  92      28.166  21.461   4.471  1.00  0.82           C  
ATOM   1359  O   ASN A  92      27.181  22.111   4.097  1.00  0.82           O  
ATOM   1360  CB  ASN A  92      29.983  22.603   5.752  1.00  0.82           C  
ATOM   1361  CG  ASN A  92      30.389  23.178   7.081  1.00  0.82           C  
ATOM   1362  OD1 ASN A  92      29.592  23.247   8.026  1.00  0.82           O  
ATOM   1363  ND2 ASN A  92      31.628  23.589   7.176  1.00  0.82           N  
ATOM   1364  H   ASN A  92      30.121  20.299   6.803  1.00  0.82           H  
ATOM   1365  HA  ASN A  92      28.019  22.164   6.477  1.00  0.82           H  
ATOM   1366 1HB  ASN A  92      30.826  22.030   5.351  1.00  0.82           H  
ATOM   1367 2HB  ASN A  92      29.775  23.413   5.057  1.00  0.82           H  
ATOM   1368 1HD2 ASN A  92      31.963  23.974   8.035  1.00  0.82           H  
ATOM   1369 2HD2 ASN A  92      32.244  23.504   6.392  1.00  0.82           H  
ATOM   1370  N   THR A  93      28.704  20.493   3.730  1.00  0.79           N  
ATOM   1371  CA  THR A  93      28.159  20.206   2.420  1.00  0.79           C  
ATOM   1372  C   THR A  93      26.803  19.491   2.504  1.00  0.79           C  
ATOM   1373  O   THR A  93      25.805  19.923   1.901  1.00  0.79           O  
ATOM   1374  CB  THR A  93      29.136  19.318   1.631  1.00  0.79           C  
ATOM   1375  OG1 THR A  93      30.392  19.995   1.476  1.00  0.79           O  
ATOM   1376  CG2 THR A  93      28.554  18.999   0.275  1.00  0.79           C  
ATOM   1377  H   THR A  93      29.522  19.973   4.063  1.00  0.79           H  
ATOM   1378  HA  THR A  93      28.022  21.147   1.889  1.00  0.79           H  
ATOM   1379  HB  THR A  93      29.307  18.386   2.178  1.00  0.79           H  
ATOM   1380  HG1 THR A  93      30.875  19.957   2.324  1.00  0.79           H  
ATOM   1381 1HG2 THR A  93      29.245  18.385  -0.263  1.00  0.79           H  
ATOM   1382 2HG2 THR A  93      27.610  18.468   0.400  1.00  0.79           H  
ATOM   1383 3HG2 THR A  93      28.383  19.921  -0.276  1.00  0.79           H  
ATOM   1384  N   ASN A  94      26.763  18.401   3.269  1.00  0.76           N  
ATOM   1385  CA  ASN A  94      25.572  17.579   3.331  1.00  0.76           C  
ATOM   1386  C   ASN A  94      24.405  18.254   4.029  1.00  0.76           C  
ATOM   1387  O   ASN A  94      23.258  18.033   3.656  1.00  0.76           O  
ATOM   1388  CB  ASN A  94      25.904  16.242   3.941  1.00  0.76           C  
ATOM   1389  CG  ASN A  94      26.727  15.422   2.975  1.00  0.76           C  
ATOM   1390  OD1 ASN A  94      26.784  15.768   1.787  1.00  0.76           O  
ATOM   1391  ND2 ASN A  94      27.324  14.354   3.432  1.00  0.76           N  
ATOM   1392  H   ASN A  94      27.591  18.112   3.794  1.00  0.76           H  
ATOM   1393  HA  ASN A  94      25.249  17.388   2.313  1.00  0.76           H  
ATOM   1394 1HB  ASN A  94      26.472  16.386   4.868  1.00  0.76           H  
ATOM   1395 2HB  ASN A  94      24.989  15.702   4.191  1.00  0.76           H  
ATOM   1396 1HD2 ASN A  94      27.869  13.747   2.809  1.00  0.76           H  
ATOM   1397 2HD2 ASN A  94      27.231  14.128   4.414  1.00  0.76           H  
ATOM   1398  N   ALA A  95      24.689  19.112   5.003  1.00  0.74           N  
ATOM   1399  CA  ALA A  95      23.672  19.841   5.748  1.00  0.74           C  
ATOM   1400  C   ALA A  95      22.832  20.712   4.833  1.00  0.74           C  
ATOM   1401  O   ALA A  95      21.611  20.802   4.978  1.00  0.74           O  
ATOM   1402  CB  ALA A  95      24.356  20.713   6.775  1.00  0.74           C  
ATOM   1403  H   ALA A  95      25.655  19.255   5.271  1.00  0.74           H  
ATOM   1404  HA  ALA A  95      23.015  19.122   6.238  1.00  0.74           H  
ATOM   1405 1HB  ALA A  95      23.648  21.260   7.336  1.00  0.74           H  
ATOM   1406 2HB  ALA A  95      24.939  20.094   7.440  1.00  0.74           H  
ATOM   1407 3HB  ALA A  95      25.017  21.415   6.265  1.00  0.74           H  
ATOM   1408  N   THR A  96      23.479  21.324   3.844  1.00  0.73           N  
ATOM   1409  CA  THR A  96      22.782  22.185   2.905  1.00  0.73           C  
ATOM   1410  C   THR A  96      21.869  21.340   2.034  1.00  0.73           C  
ATOM   1411  O   THR A  96      20.707  21.693   1.771  1.00  0.73           O  
ATOM   1412  CB  THR A  96      23.778  22.963   2.035  1.00  0.73           C  
ATOM   1413  OG1 THR A  96      24.627  23.773   2.873  1.00  0.73           O  
ATOM   1414  CG2 THR A  96      23.024  23.862   1.081  1.00  0.73           C  
ATOM   1415  H   THR A  96      24.482  21.197   3.752  1.00  0.73           H  
ATOM   1416  HA  THR A  96      22.159  22.886   3.452  1.00  0.73           H  
ATOM   1417  HB  THR A  96      24.397  22.262   1.471  1.00  0.73           H  
ATOM   1418  HG1 THR A  96      25.274  23.199   3.336  1.00  0.73           H  
ATOM   1419 1HG2 THR A  96      23.734  24.413   0.466  1.00  0.73           H  
ATOM   1420 2HG2 THR A  96      22.384  23.253   0.442  1.00  0.73           H  
ATOM   1421 3HG2 THR A  96      22.412  24.563   1.648  1.00  0.73           H  
ATOM   1422  N   ILE A  97      22.405  20.205   1.586  1.00  0.71           N  
ATOM   1423  CA  ILE A  97      21.655  19.313   0.721  1.00  0.71           C  
ATOM   1424  C   ILE A  97      20.432  18.760   1.437  1.00  0.71           C  
ATOM   1425  O   ILE A  97      19.312  18.834   0.924  1.00  0.71           O  
ATOM   1426  CB  ILE A  97      22.553  18.143   0.275  1.00  0.71           C  
ATOM   1427  CG1 ILE A  97      23.664  18.667  -0.644  1.00  0.71           C  
ATOM   1428  CG2 ILE A  97      21.743  17.041  -0.381  1.00  0.71           C  
ATOM   1429  CD1 ILE A  97      24.765  17.658  -0.903  1.00  0.71           C  
ATOM   1430  H   ILE A  97      23.374  19.979   1.835  1.00  0.71           H  
ATOM   1431  HA  ILE A  97      21.326  19.869  -0.155  1.00  0.71           H  
ATOM   1432  HB  ILE A  97      23.042  17.726   1.148  1.00  0.71           H  
ATOM   1433 1HG1 ILE A  97      23.227  18.960  -1.595  1.00  0.71           H  
ATOM   1434 2HG1 ILE A  97      24.115  19.549  -0.179  1.00  0.71           H  
ATOM   1435 1HG2 ILE A  97      22.414  16.231  -0.653  1.00  0.71           H  
ATOM   1436 2HG2 ILE A  97      20.997  16.670   0.317  1.00  0.71           H  
ATOM   1437 3HG2 ILE A  97      21.249  17.424  -1.271  1.00  0.71           H  
ATOM   1438 1HD1 ILE A  97      25.518  18.099  -1.554  1.00  0.71           H  
ATOM   1439 2HD1 ILE A  97      25.228  17.375   0.035  1.00  0.71           H  
ATOM   1440 3HD1 ILE A  97      24.341  16.780  -1.382  1.00  0.71           H  
ATOM   1441  N   VAL A  98      20.633  18.259   2.647  1.00  0.70           N  
ATOM   1442  CA  VAL A  98      19.535  17.680   3.386  1.00  0.70           C  
ATOM   1443  C   VAL A  98      18.501  18.707   3.772  1.00  0.70           C  
ATOM   1444  O   VAL A  98      17.310  18.428   3.671  1.00  0.70           O  
ATOM   1445  CB  VAL A  98      20.011  16.921   4.615  1.00  0.70           C  
ATOM   1446  CG1 VAL A  98      18.772  16.483   5.443  1.00  0.70           C  
ATOM   1447  CG2 VAL A  98      20.827  15.721   4.127  1.00  0.70           C  
ATOM   1448  H   VAL A  98      21.571  18.248   3.039  1.00  0.70           H  
ATOM   1449  HA  VAL A  98      19.055  16.950   2.736  1.00  0.70           H  
ATOM   1450  HB  VAL A  98      20.634  17.569   5.242  1.00  0.70           H  
ATOM   1451 1HG1 VAL A  98      19.065  15.938   6.312  1.00  0.70           H  
ATOM   1452 2HG1 VAL A  98      18.218  17.369   5.757  1.00  0.70           H  
ATOM   1453 3HG1 VAL A  98      18.129  15.849   4.832  1.00  0.70           H  
ATOM   1454 1HG2 VAL A  98      21.189  15.148   4.950  1.00  0.70           H  
ATOM   1455 2HG2 VAL A  98      20.211  15.093   3.502  1.00  0.70           H  
ATOM   1456 3HG2 VAL A  98      21.676  16.078   3.544  1.00  0.70           H  
ATOM   1457  N   ALA A  99      18.912  19.894   4.224  1.00  0.69           N  
ATOM   1458  CA  ALA A  99      17.922  20.895   4.594  1.00  0.69           C  
ATOM   1459  C   ALA A  99      17.008  21.224   3.409  1.00  0.69           C  
ATOM   1460  O   ALA A  99      15.797  21.391   3.579  1.00  0.69           O  
ATOM   1461  CB  ALA A  99      18.616  22.155   5.077  1.00  0.69           C  
ATOM   1462  H   ALA A  99      19.904  20.113   4.322  1.00  0.69           H  
ATOM   1463  HA  ALA A  99      17.311  20.486   5.398  1.00  0.69           H  
ATOM   1464 1HB  ALA A  99      17.875  22.894   5.372  1.00  0.69           H  
ATOM   1465 2HB  ALA A  99      19.247  21.914   5.924  1.00  0.69           H  
ATOM   1466 3HB  ALA A  99      19.233  22.556   4.269  1.00  0.69           H  
ATOM   1467  N   THR A 100      17.573  21.280   2.195  1.00  0.68           N  
ATOM   1468  CA  THR A 100      16.771  21.568   1.012  1.00  0.68           C  
ATOM   1469  C   THR A 100      15.774  20.445   0.724  1.00  0.68           C  
ATOM   1470  O   THR A 100      14.576  20.688   0.508  1.00  0.68           O  
ATOM   1471  CB  THR A 100      17.674  21.751  -0.221  1.00  0.68           C  
ATOM   1472  OG1 THR A 100      18.565  22.858  -0.004  1.00  0.68           O  
ATOM   1473  CG2 THR A 100      16.827  21.991  -1.468  1.00  0.68           C  
ATOM   1474  H   THR A 100      18.585  21.158   2.088  1.00  0.68           H  
ATOM   1475  HA  THR A 100      16.213  22.487   1.186  1.00  0.68           H  
ATOM   1476  HB  THR A 100      18.270  20.849  -0.365  1.00  0.68           H  
ATOM   1477  HG1 THR A 100      19.211  22.605   0.693  1.00  0.68           H  
ATOM   1478 1HG2 THR A 100      17.480  22.111  -2.331  1.00  0.68           H  
ATOM   1479 2HG2 THR A 100      16.167  21.137  -1.627  1.00  0.68           H  
ATOM   1480 3HG2 THR A 100      16.230  22.892  -1.335  1.00  0.68           H  
ATOM   1481  N   LEU A 101      16.271  19.207   0.756  1.00  0.66           N  
ATOM   1482  CA  LEU A 101      15.448  18.046   0.458  1.00  0.66           C  
ATOM   1483  C   LEU A 101      14.358  17.884   1.497  1.00  0.66           C  
ATOM   1484  O   LEU A 101      13.211  17.540   1.187  1.00  0.66           O  
ATOM   1485  CB  LEU A 101      16.325  16.806   0.453  1.00  0.66           C  
ATOM   1486  CG  LEU A 101      17.353  16.763  -0.665  1.00  0.66           C  
ATOM   1487  CD1 LEU A 101      18.205  15.565  -0.487  1.00  0.66           C  
ATOM   1488  CD2 LEU A 101      16.696  16.797  -1.992  1.00  0.66           C  
ATOM   1489  H   LEU A 101      17.266  19.076   0.957  1.00  0.66           H  
ATOM   1490  HA  LEU A 101      14.993  18.184  -0.516  1.00  0.66           H  
ATOM   1491 1HB  LEU A 101      16.872  16.772   1.397  1.00  0.66           H  
ATOM   1492 2HB  LEU A 101      15.706  15.931   0.393  1.00  0.66           H  
ATOM   1493  HG  LEU A 101      17.984  17.630  -0.593  1.00  0.66           H  
ATOM   1494 1HD1 LEU A 101      18.954  15.556  -1.270  1.00  0.66           H  
ATOM   1495 2HD1 LEU A 101      18.689  15.608   0.487  1.00  0.66           H  
ATOM   1496 3HD1 LEU A 101      17.600  14.677  -0.551  1.00  0.66           H  
ATOM   1497 1HD2 LEU A 101      17.467  16.798  -2.740  1.00  0.66           H  
ATOM   1498 2HD2 LEU A 101      16.056  15.948  -2.133  1.00  0.66           H  
ATOM   1499 3HD2 LEU A 101      16.118  17.706  -2.064  1.00  0.66           H  
ATOM   1500  N   THR A 102      14.727  18.173   2.733  1.00  0.65           N  
ATOM   1501  CA  THR A 102      13.847  18.097   3.862  1.00  0.65           C  
ATOM   1502  C   THR A 102      12.728  19.090   3.747  1.00  0.65           C  
ATOM   1503  O   THR A 102      11.582  18.763   4.043  1.00  0.65           O  
ATOM   1504  CB  THR A 102      14.575  18.376   5.149  1.00  0.65           C  
ATOM   1505  OG1 THR A 102      15.593  17.402   5.357  1.00  0.65           O  
ATOM   1506  CG2 THR A 102      13.602  18.334   6.214  1.00  0.65           C  
ATOM   1507  H   THR A 102      15.689  18.440   2.910  1.00  0.65           H  
ATOM   1508  HA  THR A 102      13.422  17.095   3.905  1.00  0.65           H  
ATOM   1509  HB  THR A 102      15.031  19.362   5.113  1.00  0.65           H  
ATOM   1510  HG1 THR A 102      16.264  17.499   4.651  1.00  0.65           H  
ATOM   1511 1HG2 THR A 102      14.064  18.526   7.144  1.00  0.65           H  
ATOM   1512 2HG2 THR A 102      12.821  19.074   6.040  1.00  0.65           H  
ATOM   1513 3HG2 THR A 102      13.188  17.365   6.214  1.00  0.65           H  
ATOM   1514  N   ALA A 103      13.048  20.321   3.347  1.00  0.63           N  
ATOM   1515  CA  ALA A 103      12.011  21.321   3.219  1.00  0.63           C  
ATOM   1516  C   ALA A 103      10.973  20.844   2.225  1.00  0.63           C  
ATOM   1517  O   ALA A 103       9.772  20.925   2.482  1.00  0.63           O  
ATOM   1518  CB  ALA A 103      12.618  22.637   2.766  1.00  0.63           C  
ATOM   1519  H   ALA A 103      14.019  20.570   3.155  1.00  0.63           H  
ATOM   1520  HA  ALA A 103      11.526  21.450   4.184  1.00  0.63           H  
ATOM   1521 1HB  ALA A 103      11.840  23.386   2.668  1.00  0.63           H  
ATOM   1522 2HB  ALA A 103      13.360  22.966   3.495  1.00  0.63           H  
ATOM   1523 3HB  ALA A 103      13.103  22.491   1.801  1.00  0.63           H  
ATOM   1524  N   ALA A 104      11.425  20.261   1.115  1.00  0.62           N  
ATOM   1525  CA  ALA A 104      10.475  19.752   0.142  1.00  0.62           C  
ATOM   1526  C   ALA A 104       9.614  18.638   0.739  1.00  0.62           C  
ATOM   1527  O   ALA A 104       8.403  18.586   0.515  1.00  0.62           O  
ATOM   1528  CB  ALA A 104      11.205  19.251  -1.075  1.00  0.62           C  
ATOM   1529  H   ALA A 104      12.432  20.212   0.936  1.00  0.62           H  
ATOM   1530  HA  ALA A 104       9.818  20.572  -0.147  1.00  0.62           H  
ATOM   1531 1HB  ALA A 104      10.487  18.903  -1.811  1.00  0.62           H  
ATOM   1532 2HB  ALA A 104      11.795  20.063  -1.494  1.00  0.62           H  
ATOM   1533 3HB  ALA A 104      11.860  18.434  -0.786  1.00  0.62           H  
ATOM   1534  N   CYS A 105      10.224  17.773   1.550  1.00  0.61           N  
ATOM   1535  CA  CYS A 105       9.489  16.672   2.157  1.00  0.61           C  
ATOM   1536  C   CYS A 105       8.443  17.216   3.110  1.00  0.61           C  
ATOM   1537  O   CYS A 105       7.284  16.810   3.098  1.00  0.61           O  
ATOM   1538  CB  CYS A 105      10.445  15.795   2.953  1.00  0.61           C  
ATOM   1539  SG  CYS A 105      11.636  14.939   1.951  1.00  0.61           S  
ATOM   1540  H   CYS A 105      11.232  17.852   1.700  1.00  0.61           H  
ATOM   1541  HA  CYS A 105       8.992  16.088   1.389  1.00  0.61           H  
ATOM   1542 1HB  CYS A 105      10.978  16.390   3.685  1.00  0.61           H  
ATOM   1543 2HB  CYS A 105       9.870  15.051   3.495  1.00  0.61           H  
ATOM   1544  HG  CYS A 105      12.272  16.060   1.518  1.00  0.61           H  
ATOM   1545  N   ALA A 106       8.830  18.215   3.883  1.00  0.60           N  
ATOM   1546  CA  ALA A 106       7.947  18.840   4.845  1.00  0.60           C  
ATOM   1547  C   ALA A 106       6.720  19.445   4.170  1.00  0.60           C  
ATOM   1548  O   ALA A 106       5.606  19.377   4.696  1.00  0.60           O  
ATOM   1549  CB  ALA A 106       8.729  19.906   5.575  1.00  0.60           C  
ATOM   1550  H   ALA A 106       9.795  18.531   3.829  1.00  0.60           H  
ATOM   1551  HA  ALA A 106       7.604  18.082   5.544  1.00  0.60           H  
ATOM   1552 1HB  ALA A 106       8.125  20.388   6.310  1.00  0.60           H  
ATOM   1553 2HB  ALA A 106       9.594  19.450   6.059  1.00  0.60           H  
ATOM   1554 3HB  ALA A 106       9.068  20.644   4.862  1.00  0.60           H  
ATOM   1555  N   GLN A 107       6.939  20.026   2.988  1.00  0.60           N  
ATOM   1556  CA  GLN A 107       5.902  20.668   2.193  1.00  0.60           C  
ATOM   1557  C   GLN A 107       4.987  19.724   1.407  1.00  0.60           C  
ATOM   1558  O   GLN A 107       3.781  19.969   1.314  1.00  0.60           O  
ATOM   1559  CB  GLN A 107       6.566  21.622   1.197  1.00  0.60           C  
ATOM   1560  CG  GLN A 107       7.241  22.834   1.824  1.00  0.60           C  
ATOM   1561  CD  GLN A 107       8.063  23.604   0.809  1.00  0.60           C  
ATOM   1562  OE1 GLN A 107       8.668  23.020  -0.100  1.00  0.60           O  
ATOM   1563  NE2 GLN A 107       8.080  24.924   0.940  1.00  0.60           N  
ATOM   1564  H   GLN A 107       7.899  20.060   2.641  1.00  0.60           H  
ATOM   1565  HA  GLN A 107       5.278  21.247   2.871  1.00  0.60           H  
ATOM   1566 1HB  GLN A 107       7.331  21.075   0.647  1.00  0.60           H  
ATOM   1567 2HB  GLN A 107       5.829  21.965   0.472  1.00  0.60           H  
ATOM   1568 1HG  GLN A 107       6.474  23.499   2.217  1.00  0.60           H  
ATOM   1569 2HG  GLN A 107       7.894  22.511   2.633  1.00  0.60           H  
ATOM   1570 1HE2 GLN A 107       8.600  25.484   0.296  1.00  0.60           H  
ATOM   1571 2HE2 GLN A 107       7.556  25.361   1.673  1.00  0.60           H  
ATOM   1572  N   HIS A 108       5.548  18.651   0.839  1.00  0.60           N  
ATOM   1573  CA  HIS A 108       4.768  17.798  -0.059  1.00  0.60           C  
ATOM   1574  C   HIS A 108       4.437  16.407   0.503  1.00  0.60           C  
ATOM   1575  O   HIS A 108       3.527  15.719   0.006  1.00  0.60           O  
ATOM   1576  CB  HIS A 108       5.541  17.704  -1.366  1.00  0.60           C  
ATOM   1577  CG  HIS A 108       5.779  19.080  -1.954  1.00  0.60           C  
ATOM   1578  ND1 HIS A 108       4.760  19.870  -2.452  1.00  0.60           N  
ATOM   1579  CD2 HIS A 108       6.915  19.811  -2.082  1.00  0.60           C  
ATOM   1580  CE1 HIS A 108       5.262  21.027  -2.855  1.00  0.60           C  
ATOM   1581  NE2 HIS A 108       6.565  21.015  -2.639  1.00  0.60           N  
ATOM   1582  H   HIS A 108       6.548  18.487   0.956  1.00  0.60           H  
ATOM   1583  HA  HIS A 108       3.821  18.287  -0.273  1.00  0.60           H  
ATOM   1584 1HB  HIS A 108       6.507  17.218  -1.192  1.00  0.60           H  
ATOM   1585 2HB  HIS A 108       4.991  17.113  -2.085  1.00  0.60           H  
ATOM   1586  HD2 HIS A 108       7.915  19.509  -1.788  1.00  0.60           H  
ATOM   1587  HE1 HIS A 108       4.698  21.851  -3.289  1.00  0.60           H  
ATOM   1588  HE2 HIS A 108       7.209  21.767  -2.846  1.00  0.60           H  
ATOM   1589  N   CYS A 109       5.159  16.005   1.544  1.00  0.60           N  
ATOM   1590  CA  CYS A 109       4.947  14.754   2.244  1.00  0.60           C  
ATOM   1591  C   CYS A 109       5.019  14.952   3.754  1.00  0.60           C  
ATOM   1592  O   CYS A 109       5.786  14.245   4.410  1.00  0.60           O  
ATOM   1593  CB  CYS A 109       6.008  13.739   1.949  1.00  0.60           C  
ATOM   1594  SG  CYS A 109       6.205  13.208   0.333  1.00  0.60           S  
ATOM   1595  H   CYS A 109       5.904  16.594   1.905  1.00  0.60           H  
ATOM   1596  HA  CYS A 109       3.978  14.343   1.966  1.00  0.60           H  
ATOM   1597 1HB  CYS A 109       6.973  14.117   2.296  1.00  0.60           H  
ATOM   1598 2HB  CYS A 109       5.776  12.895   2.516  1.00  0.60           H  
ATOM   1599  N   PRO A 110       4.204  15.821   4.364  1.00  0.60           N  
ATOM   1600  CA  PRO A 110       4.281  16.189   5.769  1.00  0.60           C  
ATOM   1601  C   PRO A 110       4.075  15.003   6.707  1.00  0.60           C  
ATOM   1602  O   PRO A 110       4.441  15.059   7.879  1.00  0.60           O  
ATOM   1603  CB  PRO A 110       3.142  17.199   5.906  1.00  0.60           C  
ATOM   1604  CG  PRO A 110       2.196  16.885   4.766  1.00  0.60           C  
ATOM   1605  CD  PRO A 110       3.097  16.462   3.637  1.00  0.60           C  
ATOM   1606  HA  PRO A 110       5.254  16.675   5.958  1.00  0.60           H  
ATOM   1607 1HB  PRO A 110       2.677  17.109   6.899  1.00  0.60           H  
ATOM   1608 2HB  PRO A 110       3.550  18.214   5.828  1.00  0.60           H  
ATOM   1609 1HG  PRO A 110       1.485  16.100   5.066  1.00  0.60           H  
ATOM   1610 2HG  PRO A 110       1.601  17.776   4.517  1.00  0.60           H  
ATOM   1611 1HD  PRO A 110       2.574  15.767   2.975  1.00  0.60           H  
ATOM   1612 2HD  PRO A 110       3.451  17.364   3.112  1.00  0.60           H  
ATOM   1613  N   GLU A 111       3.435  13.948   6.197  1.00  0.59           N  
ATOM   1614  CA  GLU A 111       3.154  12.751   6.970  1.00  0.59           C  
ATOM   1615  C   GLU A 111       4.113  11.577   6.693  1.00  0.59           C  
ATOM   1616  O   GLU A 111       3.959  10.500   7.291  1.00  0.59           O  
ATOM   1617  CB  GLU A 111       1.713  12.308   6.708  1.00  0.59           C  
ATOM   1618  CG  GLU A 111       0.658  13.312   7.170  1.00  0.59           C  
ATOM   1619  CD  GLU A 111      -0.765  12.861   6.901  1.00  0.59           C  
ATOM   1620  OE1 GLU A 111      -0.942  11.808   6.336  1.00  0.59           O  
ATOM   1621  OE2 GLU A 111      -1.670  13.578   7.261  1.00  0.59           O  
ATOM   1622  H   GLU A 111       3.143  13.965   5.234  1.00  0.59           H  
ATOM   1623  HA  GLU A 111       3.245  13.011   8.023  1.00  0.59           H  
ATOM   1624 1HB  GLU A 111       1.575  12.143   5.639  1.00  0.59           H  
ATOM   1625 2HB  GLU A 111       1.525  11.362   7.215  1.00  0.59           H  
ATOM   1626 1HG  GLU A 111       0.778  13.477   8.241  1.00  0.59           H  
ATOM   1627 2HG  GLU A 111       0.834  14.261   6.666  1.00  0.59           H  
ATOM   1628  N   ALA A 112       5.084  11.756   5.794  1.00  0.59           N  
ATOM   1629  CA  ALA A 112       5.985  10.652   5.459  1.00  0.59           C  
ATOM   1630  C   ALA A 112       7.004  10.378   6.531  1.00  0.59           C  
ATOM   1631  O   ALA A 112       7.408  11.264   7.288  1.00  0.59           O  
ATOM   1632  CB  ALA A 112       6.732  10.901   4.177  1.00  0.59           C  
ATOM   1633  H   ALA A 112       5.214  12.658   5.337  1.00  0.59           H  
ATOM   1634  HA  ALA A 112       5.378   9.756   5.342  1.00  0.59           H  
ATOM   1635 1HB  ALA A 112       7.370  10.049   3.953  1.00  0.59           H  
ATOM   1636 2HB  ALA A 112       6.014  11.014   3.396  1.00  0.59           H  
ATOM   1637 3HB  ALA A 112       7.346  11.796   4.268  1.00  0.59           H  
ATOM   1638  N   MET A 113       7.451   9.137   6.565  1.00  0.60           N  
ATOM   1639  CA  MET A 113       8.542   8.787   7.444  1.00  0.60           C  
ATOM   1640  C   MET A 113       9.813   9.130   6.699  1.00  0.60           C  
ATOM   1641  O   MET A 113       9.910   8.872   5.498  1.00  0.60           O  
ATOM   1642  CB  MET A 113       8.428   7.331   7.853  1.00  0.60           C  
ATOM   1643  CG  MET A 113       7.164   7.095   8.642  1.00  0.60           C  
ATOM   1644  SD  MET A 113       6.950   5.443   9.188  1.00  0.60           S  
ATOM   1645  CE  MET A 113       6.550   4.636   7.699  1.00  0.60           C  
ATOM   1646  H   MET A 113       7.051   8.450   5.926  1.00  0.60           H  
ATOM   1647  HA  MET A 113       8.500   9.404   8.336  1.00  0.60           H  
ATOM   1648 1HB  MET A 113       8.420   6.697   6.973  1.00  0.60           H  
ATOM   1649 2HB  MET A 113       9.286   7.052   8.470  1.00  0.60           H  
ATOM   1650 1HG  MET A 113       7.161   7.744   9.511  1.00  0.60           H  
ATOM   1651 2HG  MET A 113       6.308   7.363   8.021  1.00  0.60           H  
ATOM   1652 1HE  MET A 113       6.379   3.583   7.900  1.00  0.60           H  
ATOM   1653 2HE  MET A 113       5.655   5.085   7.279  1.00  0.60           H  
ATOM   1654 3HE  MET A 113       7.362   4.744   7.010  1.00  0.60           H  
ATOM   1655  N   ILE A 114      10.748   9.760   7.384  1.00  0.61           N  
ATOM   1656  CA  ILE A 114      11.986  10.189   6.749  1.00  0.61           C  
ATOM   1657  C   ILE A 114      13.148   9.363   7.301  1.00  0.61           C  
ATOM   1658  O   ILE A 114      13.306   9.246   8.519  1.00  0.61           O  
ATOM   1659  CB  ILE A 114      12.237  11.691   6.997  1.00  0.61           C  
ATOM   1660  CG1 ILE A 114      10.982  12.543   6.627  1.00  0.61           C  
ATOM   1661  CG2 ILE A 114      13.449  12.152   6.172  1.00  0.61           C  
ATOM   1662  CD1 ILE A 114      10.537  12.469   5.195  1.00  0.61           C  
ATOM   1663  H   ILE A 114      10.595   9.919   8.377  1.00  0.61           H  
ATOM   1664  HA  ILE A 114      11.917  10.018   5.679  1.00  0.61           H  
ATOM   1665  HB  ILE A 114      12.445  11.853   8.048  1.00  0.61           H  
ATOM   1666 1HG1 ILE A 114      10.148  12.219   7.260  1.00  0.61           H  
ATOM   1667 2HG1 ILE A 114      11.202  13.577   6.861  1.00  0.61           H  
ATOM   1668 1HG2 ILE A 114      13.636  13.210   6.354  1.00  0.61           H  
ATOM   1669 2HG2 ILE A 114      14.332  11.577   6.458  1.00  0.61           H  
ATOM   1670 3HG2 ILE A 114      13.248  11.997   5.108  1.00  0.61           H  
ATOM   1671 1HD1 ILE A 114       9.658  13.092   5.050  1.00  0.61           H  
ATOM   1672 2HD1 ILE A 114      11.341  12.818   4.551  1.00  0.61           H  
ATOM   1673 3HD1 ILE A 114      10.285  11.444   4.948  1.00  0.61           H  
ATOM   1674  N   CYS A 115      13.960   8.796   6.411  1.00  0.64           N  
ATOM   1675  CA  CYS A 115      15.088   7.973   6.831  1.00  0.64           C  
ATOM   1676  C   CYS A 115      16.407   8.634   6.420  1.00  0.64           C  
ATOM   1677  O   CYS A 115      16.821   8.557   5.258  1.00  0.64           O  
ATOM   1678  CB  CYS A 115      15.032   6.627   6.143  1.00  0.64           C  
ATOM   1679  SG  CYS A 115      13.433   5.842   6.183  1.00  0.64           S  
ATOM   1680  H   CYS A 115      13.757   8.913   5.422  1.00  0.64           H  
ATOM   1681  HA  CYS A 115      15.067   7.848   7.914  1.00  0.64           H  
ATOM   1682 1HB  CYS A 115      15.337   6.733   5.116  1.00  0.64           H  
ATOM   1683 2HB  CYS A 115      15.734   5.959   6.618  1.00  0.64           H  
ATOM   1684  HG  CYS A 115      12.816   6.769   5.445  1.00  0.64           H  
ATOM   1685  N   VAL A 116      17.059   9.303   7.358  1.00  0.68           N  
ATOM   1686  CA  VAL A 116      18.273  10.022   7.011  1.00  0.68           C  
ATOM   1687  C   VAL A 116      19.459   9.067   6.952  1.00  0.68           C  
ATOM   1688  O   VAL A 116      19.746   8.331   7.901  1.00  0.68           O  
ATOM   1689  CB  VAL A 116      18.546  11.144   8.029  1.00  0.68           C  
ATOM   1690  CG1 VAL A 116      19.860  11.816   7.717  1.00  0.68           C  
ATOM   1691  CG2 VAL A 116      17.375  12.160   8.025  1.00  0.68           C  
ATOM   1692  H   VAL A 116      16.696   9.317   8.308  1.00  0.68           H  
ATOM   1693  HA  VAL A 116      18.142  10.476   6.028  1.00  0.68           H  
ATOM   1694  HB  VAL A 116      18.639  10.714   9.015  1.00  0.68           H  
ATOM   1695 1HG1 VAL A 116      20.035  12.566   8.469  1.00  0.68           H  
ATOM   1696 2HG1 VAL A 116      20.670  11.090   7.742  1.00  0.68           H  
ATOM   1697 3HG1 VAL A 116      19.818  12.272   6.727  1.00  0.68           H  
ATOM   1698 1HG2 VAL A 116      17.568  12.944   8.761  1.00  0.68           H  
ATOM   1699 2HG2 VAL A 116      17.278  12.608   7.035  1.00  0.68           H  
ATOM   1700 3HG2 VAL A 116      16.445  11.641   8.283  1.00  0.68           H  
ATOM   1701  N   ILE A 117      20.117   9.050   5.805  1.00  0.72           N  
ATOM   1702  CA  ILE A 117      21.249   8.177   5.552  1.00  0.72           C  
ATOM   1703  C   ILE A 117      22.521   9.014   5.454  1.00  0.72           C  
ATOM   1704  O   ILE A 117      23.570   8.648   5.980  1.00  0.72           O  
ATOM   1705  CB  ILE A 117      20.983   7.329   4.296  1.00  0.72           C  
ATOM   1706  CG1 ILE A 117      19.772   6.398   4.545  1.00  0.72           C  
ATOM   1707  CG2 ILE A 117      22.199   6.564   3.873  1.00  0.72           C  
ATOM   1708  CD1 ILE A 117      19.271   5.694   3.302  1.00  0.72           C  
ATOM   1709  H   ILE A 117      19.834   9.673   5.050  1.00  0.72           H  
ATOM   1710  HA  ILE A 117      21.361   7.496   6.395  1.00  0.72           H  
ATOM   1711  HB  ILE A 117      20.688   7.987   3.511  1.00  0.72           H  
ATOM   1712 1HG1 ILE A 117      20.057   5.646   5.279  1.00  0.72           H  
ATOM   1713 2HG1 ILE A 117      18.950   6.986   4.951  1.00  0.72           H  
ATOM   1714 1HG2 ILE A 117      21.964   6.007   2.978  1.00  0.72           H  
ATOM   1715 2HG2 ILE A 117      23.013   7.260   3.669  1.00  0.72           H  
ATOM   1716 3HG2 ILE A 117      22.496   5.877   4.665  1.00  0.72           H  
ATOM   1717 1HD1 ILE A 117      18.419   5.060   3.557  1.00  0.72           H  
ATOM   1718 2HD1 ILE A 117      18.964   6.435   2.568  1.00  0.72           H  
ATOM   1719 3HD1 ILE A 117      20.070   5.080   2.885  1.00  0.72           H  
ATOM   1720  N   ALA A 118      22.413  10.146   4.761  1.00  0.77           N  
ATOM   1721  CA  ALA A 118      23.533  11.056   4.543  1.00  0.77           C  
ATOM   1722  C   ALA A 118      24.258  11.430   5.836  1.00  0.77           C  
ATOM   1723  O   ALA A 118      23.633  11.772   6.841  1.00  0.77           O  
ATOM   1724  CB  ALA A 118      23.011  12.321   3.910  1.00  0.77           C  
ATOM   1725  H   ALA A 118      21.527  10.368   4.314  1.00  0.77           H  
ATOM   1726  HA  ALA A 118      24.241  10.568   3.873  1.00  0.77           H  
ATOM   1727 1HB  ALA A 118      23.836  13.004   3.705  1.00  0.77           H  
ATOM   1728 2HB  ALA A 118      22.508  12.064   2.977  1.00  0.77           H  
ATOM   1729 3HB  ALA A 118      22.304  12.801   4.580  1.00  0.77           H  
ATOM   1730  N   ASN A 119      25.591  11.372   5.780  1.00  0.81           N  
ATOM   1731  CA  ASN A 119      26.450  11.676   6.919  1.00  0.81           C  
ATOM   1732  C   ASN A 119      26.844  13.153   7.114  1.00  0.81           C  
ATOM   1733  O   ASN A 119      26.928  13.923   6.163  1.00  0.81           O  
ATOM   1734  CB  ASN A 119      27.701  10.808   6.851  1.00  0.81           C  
ATOM   1735  CG  ASN A 119      27.425   9.388   7.185  1.00  0.81           C  
ATOM   1736  OD1 ASN A 119      26.792   9.122   8.214  1.00  0.81           O  
ATOM   1737  ND2 ASN A 119      27.874   8.478   6.359  1.00  0.81           N  
ATOM   1738  H   ASN A 119      26.021  11.083   4.914  1.00  0.81           H  
ATOM   1739  HA  ASN A 119      25.890  11.360   7.787  1.00  0.81           H  
ATOM   1740 1HB  ASN A 119      28.124  10.860   5.845  1.00  0.81           H  
ATOM   1741 2HB  ASN A 119      28.446  11.182   7.541  1.00  0.81           H  
ATOM   1742 1HD2 ASN A 119      27.707   7.508   6.543  1.00  0.81           H  
ATOM   1743 2HD2 ASN A 119      28.379   8.751   5.541  1.00  0.81           H  
ATOM   1744  N   PRO A 120      27.134  13.542   8.364  1.00  0.82           N  
ATOM   1745  CA  PRO A 120      26.950  12.823   9.611  1.00  0.82           C  
ATOM   1746  C   PRO A 120      25.485  12.834  10.054  1.00  0.82           C  
ATOM   1747  O   PRO A 120      24.876  13.900  10.214  1.00  0.82           O  
ATOM   1748  CB  PRO A 120      27.880  13.587  10.560  1.00  0.82           C  
ATOM   1749  CG  PRO A 120      27.951  14.985   9.998  1.00  0.82           C  
ATOM   1750  CD  PRO A 120      27.753  14.840   8.500  1.00  0.82           C  
ATOM   1751  HA  PRO A 120      27.299  11.797   9.484  1.00  0.82           H  
ATOM   1752 1HB  PRO A 120      27.478  13.558  11.589  1.00  0.82           H  
ATOM   1753 2HB  PRO A 120      28.868  13.108  10.586  1.00  0.82           H  
ATOM   1754 1HG  PRO A 120      27.204  15.625  10.466  1.00  0.82           H  
ATOM   1755 2HG  PRO A 120      28.934  15.424  10.238  1.00  0.82           H  
ATOM   1756 1HD  PRO A 120      27.062  15.597   8.126  1.00  0.82           H  
ATOM   1757 2HD  PRO A 120      28.713  14.870   7.978  1.00  0.82           H  
ATOM   1758  N   VAL A 121      24.951  11.651  10.324  1.00  0.82           N  
ATOM   1759  CA  VAL A 121      23.551  11.480  10.674  1.00  0.82           C  
ATOM   1760  C   VAL A 121      23.210  12.165  12.015  1.00  0.82           C  
ATOM   1761  O   VAL A 121      22.128  12.730  12.173  1.00  0.82           O  
ATOM   1762  CB  VAL A 121      23.153   9.994  10.637  1.00  0.82           C  
ATOM   1763  CG1 VAL A 121      21.785   9.850  11.100  1.00  0.82           C  
ATOM   1764  CG2 VAL A 121      23.271   9.468   9.209  1.00  0.82           C  
ATOM   1765  H   VAL A 121      25.524  10.819  10.233  1.00  0.82           H  
ATOM   1766  HA  VAL A 121      22.962  11.948   9.890  1.00  0.82           H  
ATOM   1767  HB  VAL A 121      23.791   9.429  11.289  1.00  0.82           H  
ATOM   1768 1HG1 VAL A 121      21.516   8.796  11.067  1.00  0.82           H  
ATOM   1769 2HG1 VAL A 121      21.718  10.232  12.109  1.00  0.82           H  
ATOM   1770 3HG1 VAL A 121      21.121  10.414  10.446  1.00  0.82           H  
ATOM   1771 1HG2 VAL A 121      22.984   8.417   9.173  1.00  0.82           H  
ATOM   1772 2HG2 VAL A 121      22.618  10.036   8.552  1.00  0.82           H  
ATOM   1773 3HG2 VAL A 121      24.294   9.570   8.860  1.00  0.82           H  
ATOM   1774  N   ASN A 122      24.152  12.169  12.973  1.00  0.80           N  
ATOM   1775  CA  ASN A 122      23.917  12.782  14.290  1.00  0.80           C  
ATOM   1776  C   ASN A 122      23.769  14.310  14.240  1.00  0.80           C  
ATOM   1777  O   ASN A 122      23.343  14.917  15.220  1.00  0.80           O  
ATOM   1778  CB  ASN A 122      25.069  12.481  15.264  1.00  0.80           C  
ATOM   1779  CG  ASN A 122      25.096  11.129  15.931  1.00  0.80           C  
ATOM   1780  OD1 ASN A 122      26.056  10.312  15.816  1.00  0.80           O  
ATOM   1781  ND2 ASN A 122      24.078  10.924  16.703  1.00  0.80           N  
ATOM   1782  H   ASN A 122      25.043  11.718  12.788  1.00  0.80           H  
ATOM   1783  HA  ASN A 122      22.987  12.375  14.693  1.00  0.80           H  
ATOM   1784 1HB  ASN A 122      26.011  12.608  14.726  1.00  0.80           H  
ATOM   1785 2HB  ASN A 122      25.055  13.237  16.049  1.00  0.80           H  
ATOM   1786 1HD2 ASN A 122      23.998  10.082  17.237  1.00  0.80           H  
ATOM   1787 2HD2 ASN A 122      23.363  11.621  16.780  1.00  0.80           H  
ATOM   1788  N   SER A 123      24.097  14.940  13.111  1.00  0.77           N  
ATOM   1789  CA  SER A 123      23.907  16.377  12.989  1.00  0.77           C  
ATOM   1790  C   SER A 123      22.775  16.613  11.994  1.00  0.77           C  
ATOM   1791  O   SER A 123      21.954  17.528  12.136  1.00  0.77           O  
ATOM   1792  CB  SER A 123      25.166  17.035  12.507  1.00  0.77           C  
ATOM   1793  OG  SER A 123      26.210  16.864  13.401  1.00  0.77           O  
ATOM   1794  H   SER A 123      24.450  14.425  12.308  1.00  0.77           H  
ATOM   1795  HA  SER A 123      23.625  16.794  13.956  1.00  0.77           H  
ATOM   1796 1HB  SER A 123      25.431  16.651  11.532  1.00  0.77           H  
ATOM   1797 2HB  SER A 123      24.971  18.082  12.423  1.00  0.77           H  
ATOM   1798  HG  SER A 123      25.911  17.299  14.222  1.00  0.77           H  
ATOM   1799  N   THR A 124      22.719  15.745  10.992  1.00  0.73           N  
ATOM   1800  CA  THR A 124      21.753  15.840   9.924  1.00  0.73           C  
ATOM   1801  C   THR A 124      20.324  15.650  10.431  1.00  0.73           C  
ATOM   1802  O   THR A 124      19.398  16.310   9.953  1.00  0.73           O  
ATOM   1803  CB  THR A 124      22.086  14.842   8.838  1.00  0.73           C  
ATOM   1804  OG1 THR A 124      23.399  15.103   8.342  1.00  0.73           O  
ATOM   1805  CG2 THR A 124      21.156  15.001   7.755  1.00  0.73           C  
ATOM   1806  H   THR A 124      23.414  15.004  10.921  1.00  0.73           H  
ATOM   1807  HA  THR A 124      21.823  16.830   9.489  1.00  0.73           H  
ATOM   1808  HB  THR A 124      22.031  13.843   9.229  1.00  0.73           H  
ATOM   1809  HG1 THR A 124      24.047  14.810   9.014  1.00  0.73           H  
ATOM   1810 1HG2 THR A 124      21.408  14.282   6.982  1.00  0.73           H  
ATOM   1811 2HG2 THR A 124      20.144  14.825   8.113  1.00  0.73           H  
ATOM   1812 3HG2 THR A 124      21.235  16.014   7.368  1.00  0.73           H  
ATOM   1813  N   ILE A 125      20.117  14.722  11.364  1.00  0.70           N  
ATOM   1814  CA  ILE A 125      18.775  14.507  11.887  1.00  0.70           C  
ATOM   1815  C   ILE A 125      18.202  15.777  12.525  1.00  0.70           C  
ATOM   1816  O   ILE A 125      17.087  16.136  12.167  1.00  0.70           O  
ATOM   1817  CB  ILE A 125      18.719  13.356  12.868  1.00  0.70           C  
ATOM   1818  CG1 ILE A 125      18.955  12.167  12.229  1.00  0.70           C  
ATOM   1819  CG2 ILE A 125      17.351  13.352  13.571  1.00  0.70           C  
ATOM   1820  CD1 ILE A 125      19.221  11.243  13.240  1.00  0.70           C  
ATOM   1821  H   ILE A 125      20.893  14.153  11.705  1.00  0.70           H  
ATOM   1822  HA  ILE A 125      18.130  14.235  11.051  1.00  0.70           H  
ATOM   1823  HB  ILE A 125      19.510  13.412  13.556  1.00  0.70           H  
ATOM   1824 1HG1 ILE A 125      18.090  11.842  11.646  1.00  0.70           H  
ATOM   1825 2HG1 ILE A 125      19.808  12.252  11.565  1.00  0.70           H  
ATOM   1826 1HG2 ILE A 125      17.305  12.522  14.274  1.00  0.70           H  
ATOM   1827 2HG2 ILE A 125      17.205  14.284  14.108  1.00  0.70           H  
ATOM   1828 3HG2 ILE A 125      16.565  13.240  12.826  1.00  0.70           H  
ATOM   1829 1HD1 ILE A 125      19.433  10.346  12.833  1.00  0.70           H  
ATOM   1830 2HD1 ILE A 125      20.087  11.580  13.818  1.00  0.70           H  
ATOM   1831 3HD1 ILE A 125      18.353  11.172  13.886  1.00  0.70           H  
ATOM   1832  N   PRO A 126      18.851  16.443  13.521  1.00  0.68           N  
ATOM   1833  CA  PRO A 126      18.439  17.733  14.031  1.00  0.68           C  
ATOM   1834  C   PRO A 126      18.191  18.730  12.915  1.00  0.68           C  
ATOM   1835  O   PRO A 126      17.214  19.465  12.973  1.00  0.68           O  
ATOM   1836  CB  PRO A 126      19.630  18.129  14.877  1.00  0.68           C  
ATOM   1837  CG  PRO A 126      20.159  16.845  15.366  1.00  0.68           C  
ATOM   1838  CD  PRO A 126      19.986  15.876  14.278  1.00  0.68           C  
ATOM   1839  HA  PRO A 126      17.542  17.607  14.655  1.00  0.68           H  
ATOM   1840 1HB  PRO A 126      20.351  18.677  14.265  1.00  0.68           H  
ATOM   1841 2HB  PRO A 126      19.315  18.805  15.684  1.00  0.68           H  
ATOM   1842 1HG  PRO A 126      21.202  16.963  15.606  1.00  0.68           H  
ATOM   1843 2HG  PRO A 126      19.658  16.549  16.267  1.00  0.68           H  
ATOM   1844 1HD  PRO A 126      20.884  15.752  13.701  1.00  0.68           H  
ATOM   1845 2HD  PRO A 126      19.703  14.995  14.820  1.00  0.68           H  
ATOM   1846  N   ILE A 127      18.988  18.699  11.839  1.00  0.66           N  
ATOM   1847  CA  ILE A 127      18.688  19.606  10.741  1.00  0.66           C  
ATOM   1848  C   ILE A 127      17.346  19.267  10.128  1.00  0.66           C  
ATOM   1849  O   ILE A 127      16.493  20.133   9.937  1.00  0.66           O  
ATOM   1850  CB  ILE A 127      19.776  19.598   9.642  1.00  0.66           C  
ATOM   1851  CG1 ILE A 127      21.001  20.207  10.153  1.00  0.66           C  
ATOM   1852  CG2 ILE A 127      19.311  20.226   8.308  1.00  0.66           C  
ATOM   1853  CD1 ILE A 127      22.109  20.039   9.264  1.00  0.66           C  
ATOM   1854  H   ILE A 127      19.819  18.103  11.797  1.00  0.66           H  
ATOM   1855  HA  ILE A 127      18.636  20.611  11.154  1.00  0.66           H  
ATOM   1856  HB  ILE A 127      20.026  18.575   9.434  1.00  0.66           H  
ATOM   1857 1HG1 ILE A 127      20.849  21.253  10.290  1.00  0.66           H  
ATOM   1858 2HG1 ILE A 127      21.240  19.767  11.108  1.00  0.66           H  
ATOM   1859 1HG2 ILE A 127      20.114  20.144   7.569  1.00  0.66           H  
ATOM   1860 2HG2 ILE A 127      18.432  19.695   7.941  1.00  0.66           H  
ATOM   1861 3HG2 ILE A 127      19.068  21.256   8.444  1.00  0.66           H  
ATOM   1862 1HD1 ILE A 127      22.958  20.532   9.680  1.00  0.66           H  
ATOM   1863 2HD1 ILE A 127      22.321  18.991   9.113  1.00  0.66           H  
ATOM   1864 3HD1 ILE A 127      21.842  20.496   8.322  1.00  0.66           H  
ATOM   1865  N   THR A 128      17.131  17.984   9.877  1.00  0.65           N  
ATOM   1866  CA  THR A 128      15.895  17.540   9.273  1.00  0.65           C  
ATOM   1867  C   THR A 128      14.717  17.951  10.162  1.00  0.65           C  
ATOM   1868  O   THR A 128      13.721  18.514   9.692  1.00  0.65           O  
ATOM   1869  CB  THR A 128      15.909  16.008   9.113  1.00  0.65           C  
ATOM   1870  OG1 THR A 128      17.022  15.626   8.290  1.00  0.65           O  
ATOM   1871  CG2 THR A 128      14.621  15.512   8.460  1.00  0.65           C  
ATOM   1872  H   THR A 128      17.865  17.308  10.075  1.00  0.65           H  
ATOM   1873  HA  THR A 128      15.807  18.007   8.300  1.00  0.65           H  
ATOM   1874  HB  THR A 128      16.004  15.543  10.083  1.00  0.65           H  
ATOM   1875  HG1 THR A 128      17.846  15.952   8.710  1.00  0.65           H  
ATOM   1876 1HG2 THR A 128      14.659  14.431   8.362  1.00  0.65           H  
ATOM   1877 2HG2 THR A 128      13.770  15.793   9.070  1.00  0.65           H  
ATOM   1878 3HG2 THR A 128      14.525  15.952   7.483  1.00  0.65           H  
ATOM   1879  N   ALA A 129      14.861  17.689  11.463  1.00  0.64           N  
ATOM   1880  CA  ALA A 129      13.840  17.990  12.448  1.00  0.64           C  
ATOM   1881  C   ALA A 129      13.530  19.477  12.543  1.00  0.64           C  
ATOM   1882  O   ALA A 129      12.357  19.856  12.547  1.00  0.64           O  
ATOM   1883  CB  ALA A 129      14.305  17.500  13.807  1.00  0.64           C  
ATOM   1884  H   ALA A 129      15.720  17.241  11.771  1.00  0.64           H  
ATOM   1885  HA  ALA A 129      12.929  17.472  12.157  1.00  0.64           H  
ATOM   1886 1HB  ALA A 129      13.554  17.707  14.550  1.00  0.64           H  
ATOM   1887 2HB  ALA A 129      14.505  16.429  13.764  1.00  0.64           H  
ATOM   1888 3HB  ALA A 129      15.216  18.024  14.077  1.00  0.64           H  
ATOM   1889  N   GLU A 130      14.565  20.328  12.558  1.00  0.63           N  
ATOM   1890  CA  GLU A 130      14.349  21.765  12.680  1.00  0.63           C  
ATOM   1891  C   GLU A 130      13.677  22.314  11.428  1.00  0.63           C  
ATOM   1892  O   GLU A 130      12.833  23.205  11.520  1.00  0.63           O  
ATOM   1893  CB  GLU A 130      15.654  22.507  12.987  1.00  0.63           C  
ATOM   1894  CG  GLU A 130      16.265  22.267  14.384  1.00  0.63           C  
ATOM   1895  CD  GLU A 130      15.426  22.744  15.546  1.00  0.63           C  
ATOM   1896  OE1 GLU A 130      15.028  23.883  15.559  1.00  0.63           O  
ATOM   1897  OE2 GLU A 130      15.180  21.947  16.434  1.00  0.63           O  
ATOM   1898  H   GLU A 130      15.518  19.971  12.532  1.00  0.63           H  
ATOM   1899  HA  GLU A 130      13.679  21.933  13.517  1.00  0.63           H  
ATOM   1900 1HB  GLU A 130      16.402  22.215  12.262  1.00  0.63           H  
ATOM   1901 2HB  GLU A 130      15.489  23.575  12.893  1.00  0.63           H  
ATOM   1902 1HG  GLU A 130      16.433  21.206  14.515  1.00  0.63           H  
ATOM   1903 2HG  GLU A 130      17.233  22.761  14.421  1.00  0.63           H  
ATOM   1904  N   VAL A 131      14.014  21.778  10.256  1.00  0.63           N  
ATOM   1905  CA  VAL A 131      13.356  22.238   9.040  1.00  0.63           C  
ATOM   1906  C   VAL A 131      11.870  21.871   9.100  1.00  0.63           C  
ATOM   1907  O   VAL A 131      11.002  22.703   8.809  1.00  0.63           O  
ATOM   1908  CB  VAL A 131      14.048  21.668   7.802  1.00  0.63           C  
ATOM   1909  CG1 VAL A 131      13.251  21.966   6.558  1.00  0.63           C  
ATOM   1910  CG2 VAL A 131      15.433  22.286   7.668  1.00  0.63           C  
ATOM   1911  H   VAL A 131      14.740  21.059  10.207  1.00  0.63           H  
ATOM   1912  HA  VAL A 131      13.444  23.322   8.993  1.00  0.63           H  
ATOM   1913  HB  VAL A 131      14.140  20.603   7.915  1.00  0.63           H  
ATOM   1914 1HG1 VAL A 131      13.774  21.551   5.704  1.00  0.63           H  
ATOM   1915 2HG1 VAL A 131      12.271  21.509   6.646  1.00  0.63           H  
ATOM   1916 3HG1 VAL A 131      13.148  23.042   6.433  1.00  0.63           H  
ATOM   1917 1HG2 VAL A 131      15.925  21.868   6.797  1.00  0.63           H  
ATOM   1918 2HG2 VAL A 131      15.344  23.366   7.555  1.00  0.63           H  
ATOM   1919 3HG2 VAL A 131      16.015  22.068   8.551  1.00  0.63           H  
ATOM   1920  N   PHE A 132      11.560  20.645   9.527  1.00  0.63           N  
ATOM   1921  CA  PHE A 132      10.160  20.282   9.679  1.00  0.63           C  
ATOM   1922  C   PHE A 132       9.470  21.197  10.707  1.00  0.63           C  
ATOM   1923  O   PHE A 132       8.340  21.648  10.478  1.00  0.63           O  
ATOM   1924  CB  PHE A 132       9.999  18.802  10.053  1.00  0.63           C  
ATOM   1925  CG  PHE A 132       9.861  17.806   8.881  1.00  0.63           C  
ATOM   1926  CD1 PHE A 132      10.906  17.401   8.092  1.00  0.63           C  
ATOM   1927  CD2 PHE A 132       8.617  17.238   8.622  1.00  0.63           C  
ATOM   1928  CE1 PHE A 132      10.690  16.468   7.058  1.00  0.63           C  
ATOM   1929  CE2 PHE A 132       8.412  16.339   7.617  1.00  0.63           C  
ATOM   1930  CZ  PHE A 132       9.446  15.958   6.833  1.00  0.63           C  
ATOM   1931  H   PHE A 132      12.297  19.970   9.743  1.00  0.63           H  
ATOM   1932  HA  PHE A 132       9.667  20.427   8.719  1.00  0.63           H  
ATOM   1933 1HB  PHE A 132      10.852  18.493  10.663  1.00  0.63           H  
ATOM   1934 2HB  PHE A 132       9.131  18.714  10.648  1.00  0.63           H  
ATOM   1935  HD1 PHE A 132      11.891  17.804   8.281  1.00  0.63           H  
ATOM   1936  HD2 PHE A 132       7.785  17.510   9.240  1.00  0.63           H  
ATOM   1937  HE1 PHE A 132      11.502  16.133   6.431  1.00  0.63           H  
ATOM   1938  HE2 PHE A 132       7.412  15.922   7.451  1.00  0.63           H  
ATOM   1939  HZ  PHE A 132       9.284  15.239   6.035  1.00  0.63           H  
ATOM   1940  N   LYS A 133      10.154  21.539  11.815  1.00  0.63           N  
ATOM   1941  CA  LYS A 133       9.548  22.441  12.802  1.00  0.63           C  
ATOM   1942  C   LYS A 133       9.259  23.809  12.191  1.00  0.63           C  
ATOM   1943  O   LYS A 133       8.181  24.366  12.405  1.00  0.63           O  
ATOM   1944  CB  LYS A 133      10.461  22.675  14.013  1.00  0.63           C  
ATOM   1945  CG  LYS A 133      10.652  21.507  14.962  1.00  0.63           C  
ATOM   1946  CD  LYS A 133      11.607  21.905  16.053  1.00  0.63           C  
ATOM   1947  CE  LYS A 133      11.952  20.769  16.976  1.00  0.63           C  
ATOM   1948  NZ  LYS A 133      12.954  21.214  17.997  1.00  0.63           N  
ATOM   1949  H   LYS A 133      11.077  21.141  11.987  1.00  0.63           H  
ATOM   1950  HA  LYS A 133       8.607  22.011  13.140  1.00  0.63           H  
ATOM   1951 1HB  LYS A 133      11.447  22.968  13.663  1.00  0.63           H  
ATOM   1952 2HB  LYS A 133      10.073  23.507  14.596  1.00  0.63           H  
ATOM   1953 1HG  LYS A 133       9.699  21.232  15.406  1.00  0.63           H  
ATOM   1954 2HG  LYS A 133      11.055  20.655  14.435  1.00  0.63           H  
ATOM   1955 1HD  LYS A 133      12.527  22.277  15.605  1.00  0.63           H  
ATOM   1956 2HD  LYS A 133      11.170  22.710  16.639  1.00  0.63           H  
ATOM   1957 1HE  LYS A 133      11.056  20.415  17.479  1.00  0.63           H  
ATOM   1958 2HE  LYS A 133      12.380  19.950  16.391  1.00  0.63           H  
ATOM   1959 1HZ  LYS A 133      13.203  20.456  18.603  1.00  0.63           H  
ATOM   1960 2HZ  LYS A 133      13.796  21.540  17.497  1.00  0.63           H  
ATOM   1961 3HZ  LYS A 133      12.579  21.973  18.540  1.00  0.63           H  
ATOM   1962  N   LYS A 134      10.178  24.317  11.360  1.00  0.63           N  
ATOM   1963  CA  LYS A 134      10.012  25.624  10.719  1.00  0.63           C  
ATOM   1964  C   LYS A 134       8.772  25.656   9.832  1.00  0.63           C  
ATOM   1965  O   LYS A 134       8.106  26.689   9.725  1.00  0.63           O  
ATOM   1966  CB  LYS A 134      11.270  26.019   9.927  1.00  0.63           C  
ATOM   1967  CG  LYS A 134      12.463  26.445  10.823  1.00  0.63           C  
ATOM   1968  CD  LYS A 134      13.770  26.677  10.036  1.00  0.63           C  
ATOM   1969  CE  LYS A 134      13.734  27.948   9.185  1.00  0.63           C  
ATOM   1970  NZ  LYS A 134      15.054  28.209   8.492  1.00  0.63           N  
ATOM   1971  H   LYS A 134      11.048  23.805  11.216  1.00  0.63           H  
ATOM   1972  HA  LYS A 134       9.872  26.367  11.501  1.00  0.63           H  
ATOM   1973 1HB  LYS A 134      11.592  25.175   9.317  1.00  0.63           H  
ATOM   1974 2HB  LYS A 134      11.033  26.839   9.252  1.00  0.63           H  
ATOM   1975 1HG  LYS A 134      12.203  27.367  11.340  1.00  0.63           H  
ATOM   1976 2HG  LYS A 134      12.640  25.678  11.572  1.00  0.63           H  
ATOM   1977 1HD  LYS A 134      14.580  26.778  10.748  1.00  0.63           H  
ATOM   1978 2HD  LYS A 134      13.975  25.818   9.396  1.00  0.63           H  
ATOM   1979 1HE  LYS A 134      12.952  27.853   8.434  1.00  0.63           H  
ATOM   1980 2HE  LYS A 134      13.505  28.795   9.829  1.00  0.63           H  
ATOM   1981 1HZ  LYS A 134      15.003  29.057   7.940  1.00  0.63           H  
ATOM   1982 2HZ  LYS A 134      15.815  28.315   9.167  1.00  0.63           H  
ATOM   1983 3HZ  LYS A 134      15.287  27.445   7.875  1.00  0.63           H  
ATOM   1984  N   HIS A 135       8.431  24.512   9.240  1.00  0.63           N  
ATOM   1985  CA  HIS A 135       7.250  24.411   8.392  1.00  0.63           C  
ATOM   1986  C   HIS A 135       5.985  23.992   9.168  1.00  0.63           C  
ATOM   1987  O   HIS A 135       4.926  23.803   8.566  1.00  0.63           O  
ATOM   1988  CB  HIS A 135       7.490  23.416   7.256  1.00  0.63           C  
ATOM   1989  CG  HIS A 135       8.496  23.853   6.234  1.00  0.63           C  
ATOM   1990  ND1 HIS A 135       8.272  24.901   5.359  1.00  0.63           N  
ATOM   1991  CD2 HIS A 135       9.719  23.380   5.942  1.00  0.63           C  
ATOM   1992  CE1 HIS A 135       9.331  25.046   4.583  1.00  0.63           C  
ATOM   1993  NE2 HIS A 135      10.216  24.141   4.920  1.00  0.63           N  
ATOM   1994  H   HIS A 135       9.048  23.702   9.346  1.00  0.63           H  
ATOM   1995  HA  HIS A 135       7.050  25.383   7.946  1.00  0.63           H  
ATOM   1996 1HB  HIS A 135       7.867  22.491   7.689  1.00  0.63           H  
ATOM   1997 2HB  HIS A 135       6.551  23.186   6.754  1.00  0.63           H  
ATOM   1998  HD2 HIS A 135      10.213  22.551   6.430  1.00  0.63           H  
ATOM   1999  HE1 HIS A 135       9.450  25.788   3.796  1.00  0.63           H  
ATOM   2000  HE2 HIS A 135      11.119  24.019   4.492  1.00  0.63           H  
ATOM   2001  N   GLY A 136       6.091  23.830  10.495  1.00  0.64           N  
ATOM   2002  CA  GLY A 136       4.954  23.457  11.341  1.00  0.64           C  
ATOM   2003  C   GLY A 136       4.535  21.987  11.252  1.00  0.64           C  
ATOM   2004  O   GLY A 136       3.398  21.648  11.587  1.00  0.64           O  
ATOM   2005  H   GLY A 136       6.978  24.004  10.960  1.00  0.64           H  
ATOM   2006 1HA  GLY A 136       5.209  23.691  12.375  1.00  0.64           H  
ATOM   2007 2HA  GLY A 136       4.106  24.088  11.083  1.00  0.64           H  
ATOM   2008  N   VAL A 137       5.429  21.122  10.779  1.00  0.64           N  
ATOM   2009  CA  VAL A 137       5.110  19.711  10.574  1.00  0.64           C  
ATOM   2010  C   VAL A 137       6.008  18.688  11.282  1.00  0.64           C  
ATOM   2011  O   VAL A 137       6.065  17.529  10.877  1.00  0.64           O  
ATOM   2012  CB  VAL A 137       5.099  19.433   9.064  1.00  0.64           C  
ATOM   2013  CG1 VAL A 137       3.959  20.160   8.374  1.00  0.64           C  
ATOM   2014  CG2 VAL A 137       6.340  19.964   8.474  1.00  0.64           C  
ATOM   2015  H   VAL A 137       6.369  21.448  10.551  1.00  0.64           H  
ATOM   2016  HA  VAL A 137       4.095  19.554  10.937  1.00  0.64           H  
ATOM   2017  HB  VAL A 137       5.007  18.358   8.892  1.00  0.64           H  
ATOM   2018 1HG1 VAL A 137       3.996  19.957   7.306  1.00  0.64           H  
ATOM   2019 2HG1 VAL A 137       3.010  19.815   8.779  1.00  0.64           H  
ATOM   2020 3HG1 VAL A 137       4.054  21.233   8.532  1.00  0.64           H  
ATOM   2021 1HG2 VAL A 137       6.315  19.762   7.412  1.00  0.64           H  
ATOM   2022 2HG2 VAL A 137       6.378  21.028   8.652  1.00  0.64           H  
ATOM   2023 3HG2 VAL A 137       7.189  19.520   8.916  1.00  0.64           H  
ATOM   2024  N   TYR A 138       6.727  19.091  12.314  1.00  0.65           N  
ATOM   2025  CA  TYR A 138       7.603  18.142  13.007  1.00  0.65           C  
ATOM   2026  C   TYR A 138       6.870  17.047  13.754  1.00  0.65           C  
ATOM   2027  O   TYR A 138       5.922  17.303  14.498  1.00  0.65           O  
ATOM   2028  CB  TYR A 138       8.561  18.846  13.946  1.00  0.65           C  
ATOM   2029  CG  TYR A 138       9.545  17.905  14.623  1.00  0.65           C  
ATOM   2030  CD1 TYR A 138      10.338  17.113  13.841  1.00  0.65           C  
ATOM   2031  CD2 TYR A 138       9.683  17.862  15.995  1.00  0.65           C  
ATOM   2032  CE1 TYR A 138      11.249  16.246  14.410  1.00  0.65           C  
ATOM   2033  CE2 TYR A 138      10.616  17.008  16.563  1.00  0.65           C  
ATOM   2034  CZ  TYR A 138      11.391  16.196  15.763  1.00  0.65           C  
ATOM   2035  OH  TYR A 138      12.326  15.336  16.312  1.00  0.65           O  
ATOM   2036  H   TYR A 138       6.656  20.049  12.623  1.00  0.65           H  
ATOM   2037  HA  TYR A 138       8.201  17.629  12.261  1.00  0.65           H  
ATOM   2038 1HB  TYR A 138       9.126  19.563  13.382  1.00  0.65           H  
ATOM   2039 2HB  TYR A 138       8.006  19.383  14.712  1.00  0.65           H  
ATOM   2040  HD1 TYR A 138      10.232  17.171  12.764  1.00  0.65           H  
ATOM   2041  HD2 TYR A 138       9.067  18.501  16.626  1.00  0.65           H  
ATOM   2042  HE1 TYR A 138      11.871  15.610  13.784  1.00  0.65           H  
ATOM   2043  HE2 TYR A 138      10.733  16.976  17.644  1.00  0.65           H  
ATOM   2044  HH  TYR A 138      12.745  14.834  15.601  1.00  0.65           H  
ATOM   2045  N   ASN A 139       7.348  15.826  13.563  1.00  0.65           N  
ATOM   2046  CA  ASN A 139       6.819  14.659  14.231  1.00  0.65           C  
ATOM   2047  C   ASN A 139       7.973  13.666  14.501  1.00  0.65           C  
ATOM   2048  O   ASN A 139       8.478  13.024  13.568  1.00  0.65           O  
ATOM   2049  CB  ASN A 139       5.696  14.025  13.439  1.00  0.65           C  
ATOM   2050  CG  ASN A 139       5.016  12.887  14.193  1.00  0.65           C  
ATOM   2051  OD1 ASN A 139       5.617  12.136  14.983  1.00  0.65           O  
ATOM   2052  ND2 ASN A 139       3.730  12.758  13.964  1.00  0.65           N  
ATOM   2053  H   ASN A 139       8.116  15.715  12.918  1.00  0.65           H  
ATOM   2054  HA  ASN A 139       6.359  14.981  15.154  1.00  0.65           H  
ATOM   2055 1HB  ASN A 139       4.948  14.784  13.192  1.00  0.65           H  
ATOM   2056 2HB  ASN A 139       6.094  13.647  12.505  1.00  0.65           H  
ATOM   2057 1HD2 ASN A 139       3.208  12.041  14.429  1.00  0.65           H  
ATOM   2058 2HD2 ASN A 139       3.270  13.384  13.333  1.00  0.65           H  
ATOM   2059  N   PRO A 140       8.437  13.547  15.759  1.00  0.66           N  
ATOM   2060  CA  PRO A 140       9.527  12.703  16.211  1.00  0.66           C  
ATOM   2061  C   PRO A 140       9.347  11.227  15.884  1.00  0.66           C  
ATOM   2062  O   PRO A 140      10.319  10.480  15.856  1.00  0.66           O  
ATOM   2063  CB  PRO A 140       9.475  12.872  17.730  1.00  0.66           C  
ATOM   2064  CG  PRO A 140       8.847  14.193  17.968  1.00  0.66           C  
ATOM   2065  CD  PRO A 140       7.850  14.369  16.850  1.00  0.66           C  
ATOM   2066  HA  PRO A 140      10.475  13.082  15.798  1.00  0.66           H  
ATOM   2067 1HB  PRO A 140       8.899  12.043  18.173  1.00  0.66           H  
ATOM   2068 2HB  PRO A 140      10.489  12.806  18.144  1.00  0.66           H  
ATOM   2069 1HG  PRO A 140       8.365  14.198  18.956  1.00  0.66           H  
ATOM   2070 2HG  PRO A 140       9.613  14.954  18.001  1.00  0.66           H  
ATOM   2071 1HD  PRO A 140       6.860  13.988  17.148  1.00  0.66           H  
ATOM   2072 2HD  PRO A 140       7.844  15.440  16.591  1.00  0.66           H  
ATOM   2073  N   ASN A 141       8.106  10.792  15.640  1.00  0.66           N  
ATOM   2074  CA  ASN A 141       7.860   9.388  15.363  1.00  0.66           C  
ATOM   2075  C   ASN A 141       7.893   9.091  13.866  1.00  0.66           C  
ATOM   2076  O   ASN A 141       7.684   7.947  13.435  1.00  0.66           O  
ATOM   2077  CB  ASN A 141       6.548   8.972  15.979  1.00  0.66           C  
ATOM   2078  CG  ASN A 141       6.623   8.975  17.488  1.00  0.66           C  
ATOM   2079  OD1 ASN A 141       7.663   8.647  18.079  1.00  0.66           O  
ATOM   2080  ND2 ASN A 141       5.538   9.344  18.123  1.00  0.66           N  
ATOM   2081  H   ASN A 141       7.310  11.426  15.619  1.00  0.66           H  
ATOM   2082  HA  ASN A 141       8.651   8.806  15.832  1.00  0.66           H  
ATOM   2083 1HB  ASN A 141       5.756   9.643  15.656  1.00  0.66           H  
ATOM   2084 2HB  ASN A 141       6.286   7.969  15.641  1.00  0.66           H  
ATOM   2085 1HD2 ASN A 141       5.525   9.364  19.122  1.00  0.66           H  
ATOM   2086 2HD2 ASN A 141       4.720   9.598  17.607  1.00  0.66           H  
ATOM   2087  N   LYS A 142       8.210  10.121  13.075  1.00  0.66           N  
ATOM   2088  CA  LYS A 142       8.341   9.998  11.636  1.00  0.66           C  
ATOM   2089  C   LYS A 142       9.777  10.261  11.162  1.00  0.66           C  
ATOM   2090  O   LYS A 142      10.209   9.690  10.160  1.00  0.66           O  
ATOM   2091  CB  LYS A 142       7.357  10.920  10.939  1.00  0.66           C  
ATOM   2092  CG  LYS A 142       5.892  10.533  11.154  1.00  0.66           C  
ATOM   2093  CD  LYS A 142       4.957  11.465  10.413  1.00  0.66           C  
ATOM   2094  CE  LYS A 142       3.501  11.047  10.582  1.00  0.66           C  
ATOM   2095  NZ  LYS A 142       3.231   9.764   9.902  1.00  0.66           N  
ATOM   2096  H   LYS A 142       8.358  11.042  13.481  1.00  0.66           H  
ATOM   2097  HA  LYS A 142       8.088   8.977  11.357  1.00  0.66           H  
ATOM   2098 1HB  LYS A 142       7.495  11.938  11.310  1.00  0.66           H  
ATOM   2099 2HB  LYS A 142       7.553  10.936   9.872  1.00  0.66           H  
ATOM   2100 1HG  LYS A 142       5.730   9.513  10.799  1.00  0.66           H  
ATOM   2101 2HG  LYS A 142       5.658  10.568  12.216  1.00  0.66           H  
ATOM   2102 1HD  LYS A 142       5.076  12.484  10.763  1.00  0.66           H  
ATOM   2103 2HD  LYS A 142       5.216  11.440   9.358  1.00  0.66           H  
ATOM   2104 1HE  LYS A 142       3.273  10.941  11.640  1.00  0.66           H  
ATOM   2105 2HE  LYS A 142       2.858  11.814  10.153  1.00  0.66           H  
ATOM   2106 1HZ  LYS A 142       2.264   9.506  10.009  1.00  0.66           H  
ATOM   2107 2HZ  LYS A 142       3.453   9.894   8.898  1.00  0.66           H  
ATOM   2108 3HZ  LYS A 142       3.825   9.041  10.295  1.00  0.66           H  
ATOM   2109  N   ILE A 143      10.531  11.106  11.874  1.00  0.67           N  
ATOM   2110  CA  ILE A 143      11.902  11.412  11.415  1.00  0.67           C  
ATOM   2111  C   ILE A 143      13.004  10.660  12.149  1.00  0.67           C  
ATOM   2112  O   ILE A 143      13.235  10.881  13.343  1.00  0.67           O  
ATOM   2113  CB  ILE A 143      12.166  12.911  11.539  1.00  0.67           C  
ATOM   2114  CG1 ILE A 143      11.142  13.626  10.652  1.00  0.67           C  
ATOM   2115  CG2 ILE A 143      13.611  13.257  11.140  1.00  0.67           C  
ATOM   2116  CD1 ILE A 143      11.084  15.065  10.840  1.00  0.67           C  
ATOM   2117  H   ILE A 143      10.127  11.572  12.687  1.00  0.67           H  
ATOM   2118  HA  ILE A 143      11.975  11.143  10.362  1.00  0.67           H  
ATOM   2119  HB  ILE A 143      11.986  13.224  12.567  1.00  0.67           H  
ATOM   2120 1HG1 ILE A 143      11.379  13.427   9.612  1.00  0.67           H  
ATOM   2121 2HG1 ILE A 143      10.151  13.222  10.866  1.00  0.67           H  
ATOM   2122 1HG2 ILE A 143      13.767  14.333  11.233  1.00  0.67           H  
ATOM   2123 2HG2 ILE A 143      14.307  12.732  11.793  1.00  0.67           H  
ATOM   2124 3HG2 ILE A 143      13.786  12.949  10.110  1.00  0.67           H  
ATOM   2125 1HD1 ILE A 143      10.331  15.460  10.191  1.00  0.67           H  
ATOM   2126 2HD1 ILE A 143      10.818  15.247  11.842  1.00  0.67           H  
ATOM   2127 3HD1 ILE A 143      12.042  15.523  10.619  1.00  0.67           H  
ATOM   2128  N   PHE A 144      13.715   9.801  11.401  1.00  0.68           N  
ATOM   2129  CA  PHE A 144      14.754   8.952  11.977  1.00  0.68           C  
ATOM   2130  C   PHE A 144      16.022   8.930  11.166  1.00  0.68           C  
ATOM   2131  O   PHE A 144      15.987   9.086   9.946  1.00  0.68           O  
ATOM   2132  CB  PHE A 144      14.286   7.503  12.027  1.00  0.68           C  
ATOM   2133  CG  PHE A 144      13.111   7.410  12.703  1.00  0.68           C  
ATOM   2134  CD1 PHE A 144      11.937   7.428  12.001  1.00  0.68           C  
ATOM   2135  CD2 PHE A 144      13.110   7.382  14.037  1.00  0.68           C  
ATOM   2136  CE1 PHE A 144      10.787   7.422  12.658  1.00  0.68           C  
ATOM   2137  CE2 PHE A 144      11.958   7.387  14.689  1.00  0.68           C  
ATOM   2138  CZ  PHE A 144      10.810   7.421  14.003  1.00  0.68           C  
ATOM   2139  H   PHE A 144      13.488   9.693  10.410  1.00  0.68           H  
ATOM   2140  HA  PHE A 144      14.981   9.315  12.976  1.00  0.68           H  
ATOM   2141 1HB  PHE A 144      14.147   7.122  11.018  1.00  0.68           H  
ATOM   2142 2HB  PHE A 144      15.029   6.891  12.531  1.00  0.68           H  
ATOM   2143  HD1 PHE A 144      11.951   7.463  10.906  1.00  0.68           H  
ATOM   2144  HD2 PHE A 144      14.061   7.376  14.567  1.00  0.68           H  
ATOM   2145  HE1 PHE A 144       9.844   7.438  12.120  1.00  0.68           H  
ATOM   2146  HE2 PHE A 144      11.932   7.371  15.759  1.00  0.68           H  
ATOM   2147  HZ  PHE A 144       9.898   7.433  14.543  1.00  0.68           H  
ATOM   2148  N   GLY A 145      17.133   8.680  11.827  1.00  0.70           N  
ATOM   2149  CA  GLY A 145      18.349   8.402  11.063  1.00  0.70           C  
ATOM   2150  C   GLY A 145      18.604   6.919  11.038  1.00  0.70           C  
ATOM   2151  O   GLY A 145      18.360   6.219  12.023  1.00  0.70           O  
ATOM   2152  H   GLY A 145      17.084   8.632  12.849  1.00  0.70           H  
ATOM   2153 1HA  GLY A 145      18.230   8.752  10.042  1.00  0.70           H  
ATOM   2154 2HA  GLY A 145      19.200   8.903  11.459  1.00  0.70           H  
ATOM   2155  N   VAL A 146      19.176   6.435   9.956  1.00  0.73           N  
ATOM   2156  CA  VAL A 146      19.432   5.010   9.846  1.00  0.73           C  
ATOM   2157  C   VAL A 146      20.745   4.616  10.521  1.00  0.73           C  
ATOM   2158  O   VAL A 146      21.815   5.082  10.134  1.00  0.73           O  
ATOM   2159  CB  VAL A 146      19.478   4.623   8.359  1.00  0.73           C  
ATOM   2160  CG1 VAL A 146      19.790   3.145   8.206  1.00  0.73           C  
ATOM   2161  CG2 VAL A 146      18.152   4.976   7.713  1.00  0.73           C  
ATOM   2162  H   VAL A 146      19.390   7.066   9.183  1.00  0.73           H  
ATOM   2163  HA  VAL A 146      18.613   4.473  10.325  1.00  0.73           H  
ATOM   2164  HB  VAL A 146      20.278   5.181   7.869  1.00  0.73           H  
ATOM   2165 1HG1 VAL A 146      19.835   2.883   7.156  1.00  0.73           H  
ATOM   2166 2HG1 VAL A 146      20.748   2.920   8.668  1.00  0.73           H  
ATOM   2167 3HG1 VAL A 146      19.004   2.567   8.689  1.00  0.73           H  
ATOM   2168 1HG2 VAL A 146      18.176   4.717   6.656  1.00  0.73           H  
ATOM   2169 2HG2 VAL A 146      17.368   4.424   8.202  1.00  0.73           H  
ATOM   2170 3HG2 VAL A 146      17.971   6.049   7.821  1.00  0.73           H  
ATOM   2171  N   THR A 147      20.660   3.724  11.513  1.00  0.76           N  
ATOM   2172  CA  THR A 147      21.841   3.267  12.248  1.00  0.76           C  
ATOM   2173  C   THR A 147      22.002   1.788  12.048  1.00  0.76           C  
ATOM   2174  O   THR A 147      22.874   1.135  12.632  1.00  0.76           O  
ATOM   2175  CB  THR A 147      21.765   3.581  13.740  1.00  0.76           C  
ATOM   2176  OG1 THR A 147      20.670   2.930  14.369  1.00  0.76           O  
ATOM   2177  CG2 THR A 147      21.563   4.978  13.848  1.00  0.76           C  
ATOM   2178  H   THR A 147      19.747   3.382  11.788  1.00  0.76           H  
ATOM   2179  HA  THR A 147      22.726   3.762  11.844  1.00  0.76           H  
ATOM   2180  HB  THR A 147      22.694   3.296  14.236  1.00  0.76           H  
ATOM   2181  HG1 THR A 147      20.708   3.119  15.341  1.00  0.76           H  
ATOM   2182 1HG2 THR A 147      21.513   5.266  14.865  1.00  0.76           H  
ATOM   2183 2HG2 THR A 147      22.406   5.446  13.362  1.00  0.76           H  
ATOM   2184 3HG2 THR A 147      20.637   5.260  13.352  1.00  0.76           H  
ATOM   2185  N   THR A 148      21.199   1.267  11.138  1.00  0.79           N  
ATOM   2186  CA  THR A 148      21.195  -0.144  10.848  1.00  0.79           C  
ATOM   2187  C   THR A 148      22.537  -0.529  10.218  1.00  0.79           C  
ATOM   2188  O   THR A 148      22.955  -1.675  10.255  1.00  0.79           O  
ATOM   2189  CB  THR A 148      19.977  -0.479   9.988  1.00  0.79           C  
ATOM   2190  OG1 THR A 148      20.039   0.226   8.771  1.00  0.79           O  
ATOM   2191  CG2 THR A 148      18.746  -0.021  10.721  1.00  0.79           C  
ATOM   2192  H   THR A 148      20.540   1.873  10.670  1.00  0.79           H  
ATOM   2193  HA  THR A 148      21.082  -0.688  11.780  1.00  0.79           H  
ATOM   2194  HB  THR A 148      19.934  -1.552   9.800  1.00  0.79           H  
ATOM   2195  HG1 THR A 148      19.369  -0.122   8.143  1.00  0.79           H  
ATOM   2196 1HG2 THR A 148      17.862  -0.252  10.133  1.00  0.79           H  
ATOM   2197 2HG2 THR A 148      18.694  -0.533  11.673  1.00  0.79           H  
ATOM   2198 3HG2 THR A 148      18.795   1.052  10.898  1.00  0.79           H  
ATOM   2199  N   LEU A 149      23.257   0.458   9.696  1.00  0.81           N  
ATOM   2200  CA  LEU A 149      24.601   0.270   9.169  1.00  0.81           C  
ATOM   2201  C   LEU A 149      25.529  -0.262  10.235  1.00  0.81           C  
ATOM   2202  O   LEU A 149      26.361  -1.136   9.982  1.00  0.81           O  
ATOM   2203  CB  LEU A 149      25.164   1.589   8.668  1.00  0.81           C  
ATOM   2204  CG  LEU A 149      26.582   1.546   8.155  1.00  0.81           C  
ATOM   2205  CD1 LEU A 149      26.685   0.582   6.982  1.00  0.81           C  
ATOM   2206  CD2 LEU A 149      26.974   2.956   7.787  1.00  0.81           C  
ATOM   2207  H   LEU A 149      22.850   1.383   9.679  1.00  0.81           H  
ATOM   2208  HA  LEU A 149      24.568  -0.452   8.356  1.00  0.81           H  
ATOM   2209 1HB  LEU A 149      24.528   1.954   7.861  1.00  0.81           H  
ATOM   2210 2HB  LEU A 149      25.133   2.312   9.489  1.00  0.81           H  
ATOM   2211  HG  LEU A 149      27.248   1.184   8.940  1.00  0.81           H  
ATOM   2212 1HD1 LEU A 149      27.709   0.556   6.612  1.00  0.81           H  
ATOM   2213 2HD1 LEU A 149      26.389  -0.418   7.304  1.00  0.81           H  
ATOM   2214 3HD1 LEU A 149      26.042   0.905   6.211  1.00  0.81           H  
ATOM   2215 1HD2 LEU A 149      27.985   2.975   7.422  1.00  0.81           H  
ATOM   2216 2HD2 LEU A 149      26.306   3.329   7.028  1.00  0.81           H  
ATOM   2217 3HD2 LEU A 149      26.894   3.587   8.674  1.00  0.81           H  
ATOM   2218  N   ASP A 150      25.400   0.290  11.437  1.00  0.82           N  
ATOM   2219  CA  ASP A 150      26.304  -0.028  12.514  1.00  0.82           C  
ATOM   2220  C   ASP A 150      25.839  -1.323  13.147  1.00  0.82           C  
ATOM   2221  O   ASP A 150      26.649  -2.099  13.650  1.00  0.82           O  
ATOM   2222  CB  ASP A 150      26.371   1.134  13.496  1.00  0.82           C  
ATOM   2223  CG  ASP A 150      26.951   2.394  12.829  1.00  0.82           C  
ATOM   2224  OD1 ASP A 150      28.030   2.322  12.282  1.00  0.82           O  
ATOM   2225  OD2 ASP A 150      26.300   3.412  12.850  1.00  0.82           O  
ATOM   2226  H   ASP A 150      24.639   0.938  11.621  1.00  0.82           H  
ATOM   2227  HA  ASP A 150      27.300  -0.181  12.104  1.00  0.82           H  
ATOM   2228 1HB  ASP A 150      25.368   1.353  13.878  1.00  0.82           H  
ATOM   2229 2HB  ASP A 150      27.001   0.863  14.339  1.00  0.82           H  
ATOM   2230  N   ILE A 151      24.536  -1.598  13.052  1.00  0.81           N  
ATOM   2231  CA  ILE A 151      24.012  -2.861  13.565  1.00  0.81           C  
ATOM   2232  C   ILE A 151      24.540  -3.995  12.694  1.00  0.81           C  
ATOM   2233  O   ILE A 151      25.044  -4.999  13.192  1.00  0.81           O  
ATOM   2234  CB  ILE A 151      22.487  -2.939  13.463  1.00  0.81           C  
ATOM   2235  CG1 ILE A 151      21.833  -1.876  14.250  1.00  0.81           C  
ATOM   2236  CG2 ILE A 151      22.050  -4.279  13.955  1.00  0.81           C  
ATOM   2237  CD1 ILE A 151      22.112  -1.988  15.616  1.00  0.81           C  
ATOM   2238  H   ILE A 151      23.912  -0.895  12.656  1.00  0.81           H  
ATOM   2239  HA  ILE A 151      24.340  -3.009  14.593  1.00  0.81           H  
ATOM   2240  HB  ILE A 151      22.180  -2.826  12.428  1.00  0.81           H  
ATOM   2241 1HG1 ILE A 151      22.206  -0.915  13.918  1.00  0.81           H  
ATOM   2242 2HG1 ILE A 151      20.752  -1.910  14.096  1.00  0.81           H  
ATOM   2243 1HG2 ILE A 151      20.967  -4.361  13.873  1.00  0.81           H  
ATOM   2244 2HG2 ILE A 151      22.520  -5.047  13.351  1.00  0.81           H  
ATOM   2245 3HG2 ILE A 151      22.349  -4.404  14.997  1.00  0.81           H  
ATOM   2246 1HD1 ILE A 151      21.655  -1.174  16.144  1.00  0.81           H  
ATOM   2247 2HD1 ILE A 151      21.742  -2.940  15.983  1.00  0.81           H  
ATOM   2248 3HD1 ILE A 151      23.152  -1.949  15.718  1.00  0.81           H  
ATOM   2249  N   VAL A 152      24.478  -3.809  11.372  1.00  0.80           N  
ATOM   2250  CA  VAL A 152      24.969  -4.812  10.438  1.00  0.80           C  
ATOM   2251  C   VAL A 152      26.458  -5.034  10.629  1.00  0.80           C  
ATOM   2252  O   VAL A 152      26.922  -6.180  10.692  1.00  0.80           O  
ATOM   2253  CB  VAL A 152      24.665  -4.402   8.980  1.00  0.80           C  
ATOM   2254  CG1 VAL A 152      25.383  -5.329   8.008  1.00  0.80           C  
ATOM   2255  CG2 VAL A 152      23.159  -4.495   8.733  1.00  0.80           C  
ATOM   2256  H   VAL A 152      24.049  -2.961  11.006  1.00  0.80           H  
ATOM   2257  HA  VAL A 152      24.451  -5.749  10.641  1.00  0.80           H  
ATOM   2258  HB  VAL A 152      25.012  -3.376   8.812  1.00  0.80           H  
ATOM   2259 1HG1 VAL A 152      25.160  -5.024   6.987  1.00  0.80           H  
ATOM   2260 2HG1 VAL A 152      26.459  -5.267   8.177  1.00  0.80           H  
ATOM   2261 3HG1 VAL A 152      25.049  -6.353   8.164  1.00  0.80           H  
ATOM   2262 1HG2 VAL A 152      22.938  -4.200   7.705  1.00  0.80           H  
ATOM   2263 2HG2 VAL A 152      22.842  -5.515   8.901  1.00  0.80           H  
ATOM   2264 3HG2 VAL A 152      22.629  -3.848   9.412  1.00  0.80           H  
ATOM   2265  N   ARG A 153      27.225  -3.950  10.754  1.00  0.79           N  
ATOM   2266  CA  ARG A 153      28.644  -4.115  10.986  1.00  0.79           C  
ATOM   2267  C   ARG A 153      28.916  -4.818  12.311  1.00  0.79           C  
ATOM   2268  O   ARG A 153      29.709  -5.759  12.352  1.00  0.79           O  
ATOM   2269  CB  ARG A 153      29.315  -2.763  11.000  1.00  0.79           C  
ATOM   2270  CG  ARG A 153      29.437  -2.071   9.656  1.00  0.79           C  
ATOM   2271  CD  ARG A 153      29.886  -0.679   9.848  1.00  0.79           C  
ATOM   2272  NE  ARG A 153      30.137   0.021   8.608  1.00  0.79           N  
ATOM   2273  CZ  ARG A 153      30.284   1.353   8.531  1.00  0.79           C  
ATOM   2274  NH1 ARG A 153      30.180   2.084   9.622  1.00  0.79           N  
ATOM   2275  NH2 ARG A 153      30.527   1.935   7.374  1.00  0.79           N  
ATOM   2276  H   ARG A 153      26.830  -3.010  10.670  1.00  0.79           H  
ATOM   2277  HA  ARG A 153      29.060  -4.712  10.175  1.00  0.79           H  
ATOM   2278 1HB  ARG A 153      28.759  -2.099  11.658  1.00  0.79           H  
ATOM   2279 2HB  ARG A 153      30.317  -2.861  11.415  1.00  0.79           H  
ATOM   2280 1HG  ARG A 153      30.177  -2.589   9.048  1.00  0.79           H  
ATOM   2281 2HG  ARG A 153      28.478  -2.072   9.142  1.00  0.79           H  
ATOM   2282 1HD  ARG A 153      29.102  -0.135  10.383  1.00  0.79           H  
ATOM   2283 2HD  ARG A 153      30.782  -0.669  10.443  1.00  0.79           H  
ATOM   2284  HE  ARG A 153      30.216  -0.521   7.760  1.00  0.79           H  
ATOM   2285 1HH1 ARG A 153      29.978   1.641  10.523  1.00  0.79           H  
ATOM   2286 2HH1 ARG A 153      30.274   3.087   9.581  1.00  0.79           H  
ATOM   2287 1HH2 ARG A 153      30.607   1.379   6.533  1.00  0.79           H  
ATOM   2288 2HH2 ARG A 153      30.643   2.937   7.345  1.00  0.79           H  
ATOM   2289  N   ALA A 154      28.212  -4.424  13.378  1.00  0.77           N  
ATOM   2290  CA  ALA A 154      28.411  -5.039  14.682  1.00  0.77           C  
ATOM   2291  C   ALA A 154      28.088  -6.512  14.649  1.00  0.77           C  
ATOM   2292  O   ALA A 154      28.832  -7.335  15.190  1.00  0.77           O  
ATOM   2293  CB  ALA A 154      27.548  -4.356  15.714  1.00  0.77           C  
ATOM   2294  H   ALA A 154      27.550  -3.655  13.306  1.00  0.77           H  
ATOM   2295  HA  ALA A 154      29.448  -4.931  14.949  1.00  0.77           H  
ATOM   2296 1HB  ALA A 154      27.722  -4.805  16.684  1.00  0.77           H  
ATOM   2297 2HB  ALA A 154      27.797  -3.299  15.752  1.00  0.77           H  
ATOM   2298 3HB  ALA A 154      26.495  -4.470  15.443  1.00  0.77           H  
ATOM   2299  N   ASN A 155      27.013  -6.860  13.946  1.00  0.76           N  
ATOM   2300  CA  ASN A 155      26.620  -8.243  13.830  1.00  0.76           C  
ATOM   2301  C   ASN A 155      27.695  -9.007  13.098  1.00  0.76           C  
ATOM   2302  O   ASN A 155      28.099 -10.094  13.517  1.00  0.76           O  
ATOM   2303  CB  ASN A 155      25.312  -8.372  13.066  1.00  0.76           C  
ATOM   2304  CG  ASN A 155      24.120  -7.957  13.826  1.00  0.76           C  
ATOM   2305  OD1 ASN A 155      24.195  -7.824  15.038  1.00  0.76           O  
ATOM   2306  ND2 ASN A 155      23.009  -7.796  13.146  1.00  0.76           N  
ATOM   2307  H   ASN A 155      26.431  -6.142  13.519  1.00  0.76           H  
ATOM   2308  HA  ASN A 155      26.514  -8.671  14.827  1.00  0.76           H  
ATOM   2309 1HB  ASN A 155      25.369  -7.754  12.170  1.00  0.76           H  
ATOM   2310 2HB  ASN A 155      25.181  -9.380  12.742  1.00  0.76           H  
ATOM   2311 1HD2 ASN A 155      22.156  -7.570  13.615  1.00  0.76           H  
ATOM   2312 2HD2 ASN A 155      23.008  -7.939  12.159  1.00  0.76           H  
ATOM   2313  N   THR A 156      28.208  -8.419  12.023  1.00  0.76           N  
ATOM   2314  CA  THR A 156      29.204  -9.079  11.214  1.00  0.76           C  
ATOM   2315  C   THR A 156      30.463  -9.354  12.018  1.00  0.76           C  
ATOM   2316  O   THR A 156      30.956 -10.481  12.025  1.00  0.76           O  
ATOM   2317  CB  THR A 156      29.544  -8.222   9.983  1.00  0.76           C  
ATOM   2318  OG1 THR A 156      28.358  -8.040   9.189  1.00  0.76           O  
ATOM   2319  CG2 THR A 156      30.631  -8.889   9.166  1.00  0.76           C  
ATOM   2320  H   THR A 156      27.858  -7.508  11.724  1.00  0.76           H  
ATOM   2321  HA  THR A 156      28.802 -10.033  10.875  1.00  0.76           H  
ATOM   2322  HB  THR A 156      29.898  -7.249  10.309  1.00  0.76           H  
ATOM   2323  HG1 THR A 156      27.717  -7.497   9.714  1.00  0.76           H  
ATOM   2324 1HG2 THR A 156      30.870  -8.272   8.303  1.00  0.76           H  
ATOM   2325 2HG2 THR A 156      31.523  -9.007   9.784  1.00  0.76           H  
ATOM   2326 3HG2 THR A 156      30.294  -9.867   8.830  1.00  0.76           H  
ATOM   2327  N   PHE A 157      30.947  -8.357  12.758  1.00  0.76           N  
ATOM   2328  CA  PHE A 157      32.171  -8.550  13.523  1.00  0.76           C  
ATOM   2329  C   PHE A 157      31.997  -9.569  14.649  1.00  0.76           C  
ATOM   2330  O   PHE A 157      32.890 -10.385  14.900  1.00  0.76           O  
ATOM   2331  CB  PHE A 157      32.668  -7.226  14.083  1.00  0.76           C  
ATOM   2332  CG  PHE A 157      33.327  -6.329  13.071  1.00  0.76           C  
ATOM   2333  CD1 PHE A 157      32.708  -5.197  12.608  1.00  0.76           C  
ATOM   2334  CD2 PHE A 157      34.573  -6.634  12.578  1.00  0.76           C  
ATOM   2335  CE1 PHE A 157      33.300  -4.386  11.687  1.00  0.76           C  
ATOM   2336  CE2 PHE A 157      35.183  -5.816  11.645  1.00  0.76           C  
ATOM   2337  CZ  PHE A 157      34.542  -4.687  11.203  1.00  0.76           C  
ATOM   2338  H   PHE A 157      30.481  -7.448  12.743  1.00  0.76           H  
ATOM   2339  HA  PHE A 157      32.934  -8.930  12.841  1.00  0.76           H  
ATOM   2340 1HB  PHE A 157      31.823  -6.689  14.521  1.00  0.76           H  
ATOM   2341 2HB  PHE A 157      33.378  -7.416  14.870  1.00  0.76           H  
ATOM   2342  HD1 PHE A 157      31.741  -4.941  12.981  1.00  0.76           H  
ATOM   2343  HD2 PHE A 157      35.071  -7.533  12.932  1.00  0.76           H  
ATOM   2344  HE1 PHE A 157      32.780  -3.498  11.346  1.00  0.76           H  
ATOM   2345  HE2 PHE A 157      36.168  -6.063  11.260  1.00  0.76           H  
ATOM   2346  HZ  PHE A 157      35.015  -4.036  10.471  1.00  0.76           H  
ATOM   2347  N   VAL A 158      30.840  -9.567  15.315  1.00  0.77           N  
ATOM   2348  CA  VAL A 158      30.607 -10.561  16.354  1.00  0.77           C  
ATOM   2349  C   VAL A 158      30.576 -11.960  15.752  1.00  0.77           C  
ATOM   2350  O   VAL A 158      31.152 -12.897  16.318  1.00  0.77           O  
ATOM   2351  CB  VAL A 158      29.322 -10.268  17.156  1.00  0.77           C  
ATOM   2352  CG1 VAL A 158      28.976 -11.457  18.083  1.00  0.77           C  
ATOM   2353  CG2 VAL A 158      29.569  -9.051  18.020  1.00  0.77           C  
ATOM   2354  H   VAL A 158      30.118  -8.872  15.109  1.00  0.77           H  
ATOM   2355  HA  VAL A 158      31.440 -10.514  17.057  1.00  0.77           H  
ATOM   2356  HB  VAL A 158      28.484 -10.097  16.470  1.00  0.77           H  
ATOM   2357 1HG1 VAL A 158      28.080 -11.222  18.648  1.00  0.77           H  
ATOM   2358 2HG1 VAL A 158      28.801 -12.350  17.479  1.00  0.77           H  
ATOM   2359 3HG1 VAL A 158      29.783 -11.642  18.766  1.00  0.77           H  
ATOM   2360 1HG2 VAL A 158      28.695  -8.832  18.611  1.00  0.77           H  
ATOM   2361 2HG2 VAL A 158      30.394  -9.271  18.674  1.00  0.77           H  
ATOM   2362 3HG2 VAL A 158      29.814  -8.194  17.391  1.00  0.77           H  
ATOM   2363  N   HIS A 159      29.930 -12.116  14.590  1.00  0.79           N  
ATOM   2364  CA  HIS A 159      29.863 -13.435  13.992  1.00  0.79           C  
ATOM   2365  C   HIS A 159      31.220 -13.906  13.482  1.00  0.79           C  
ATOM   2366  O   HIS A 159      31.580 -15.073  13.680  1.00  0.79           O  
ATOM   2367  CB  HIS A 159      28.961 -13.472  12.759  1.00  0.79           C  
ATOM   2368  CG  HIS A 159      27.513 -13.340  12.921  1.00  0.79           C  
ATOM   2369  ND1 HIS A 159      26.864 -12.161  12.716  1.00  0.79           N  
ATOM   2370  CD2 HIS A 159      26.571 -14.236  13.224  1.00  0.79           C  
ATOM   2371  CE1 HIS A 159      25.573 -12.341  12.849  1.00  0.79           C  
ATOM   2372  NE2 HIS A 159      25.367 -13.594  13.153  1.00  0.79           N  
ATOM   2373  H   HIS A 159      29.461 -11.326  14.142  1.00  0.79           H  
ATOM   2374  HA  HIS A 159      29.504 -14.147  14.727  1.00  0.79           H  
ATOM   2375 1HB  HIS A 159      29.274 -12.667  12.088  1.00  0.79           H  
ATOM   2376 2HB  HIS A 159      29.140 -14.404  12.226  1.00  0.79           H  
ATOM   2377  HD1 HIS A 159      27.318 -11.295  12.477  1.00  0.79           H  
ATOM   2378  HD2 HIS A 159      26.592 -15.286  13.453  1.00  0.79           H  
ATOM   2379  HE1 HIS A 159      24.862 -11.540  12.710  1.00  0.79           H  
ATOM   2380  N   GLU A 160      31.985 -13.020  12.823  1.00  0.82           N  
ATOM   2381  CA  GLU A 160      33.276 -13.429  12.269  1.00  0.82           C  
ATOM   2382  C   GLU A 160      34.236 -13.844  13.364  1.00  0.82           C  
ATOM   2383  O   GLU A 160      34.961 -14.831  13.237  1.00  0.82           O  
ATOM   2384  CB  GLU A 160      33.922 -12.299  11.454  1.00  0.82           C  
ATOM   2385  CG  GLU A 160      33.256 -11.966  10.118  1.00  0.82           C  
ATOM   2386  CD  GLU A 160      33.926 -10.797   9.406  1.00  0.82           C  
ATOM   2387  OE1 GLU A 160      34.831 -10.213   9.968  1.00  0.82           O  
ATOM   2388  OE2 GLU A 160      33.527 -10.490   8.306  1.00  0.82           O  
ATOM   2389  H   GLU A 160      31.654 -12.065  12.681  1.00  0.82           H  
ATOM   2390  HA  GLU A 160      33.112 -14.285  11.615  1.00  0.82           H  
ATOM   2391 1HB  GLU A 160      33.914 -11.384  12.054  1.00  0.82           H  
ATOM   2392 2HB  GLU A 160      34.964 -12.547  11.257  1.00  0.82           H  
ATOM   2393 1HG  GLU A 160      33.308 -12.843   9.475  1.00  0.82           H  
ATOM   2394 2HG  GLU A 160      32.209 -11.740  10.283  1.00  0.82           H  
ATOM   2395  N   LEU A 161      34.203 -13.107  14.464  1.00  0.85           N  
ATOM   2396  CA  LEU A 161      35.056 -13.351  15.604  1.00  0.85           C  
ATOM   2397  C   LEU A 161      34.709 -14.668  16.297  1.00  0.85           C  
ATOM   2398  O   LEU A 161      35.604 -15.430  16.670  1.00  0.85           O  
ATOM   2399  CB  LEU A 161      34.953 -12.144  16.529  1.00  0.85           C  
ATOM   2400  CG  LEU A 161      35.754 -12.142  17.777  1.00  0.85           C  
ATOM   2401  CD1 LEU A 161      37.232 -12.303  17.479  1.00  0.85           C  
ATOM   2402  CD2 LEU A 161      35.509 -10.809  18.441  1.00  0.85           C  
ATOM   2403  H   LEU A 161      33.580 -12.298  14.507  1.00  0.85           H  
ATOM   2404  HA  LEU A 161      36.082 -13.418  15.249  1.00  0.85           H  
ATOM   2405 1HB  LEU A 161      35.220 -11.255  15.962  1.00  0.85           H  
ATOM   2406 2HB  LEU A 161      33.903 -12.042  16.824  1.00  0.85           H  
ATOM   2407  HG  LEU A 161      35.433 -12.961  18.414  1.00  0.85           H  
ATOM   2408 1HD1 LEU A 161      37.796 -12.282  18.412  1.00  0.85           H  
ATOM   2409 2HD1 LEU A 161      37.398 -13.257  16.978  1.00  0.85           H  
ATOM   2410 3HD1 LEU A 161      37.565 -11.492  16.836  1.00  0.85           H  
ATOM   2411 1HD2 LEU A 161      36.046 -10.763  19.363  1.00  0.85           H  
ATOM   2412 2HD2 LEU A 161      35.847 -10.016  17.778  1.00  0.85           H  
ATOM   2413 3HD2 LEU A 161      34.450 -10.687  18.628  1.00  0.85           H  
ATOM   2414  N   LYS A 162      33.413 -14.943  16.476  1.00  0.90           N  
ATOM   2415  CA  LYS A 162      32.993 -16.181  17.124  1.00  0.90           C  
ATOM   2416  C   LYS A 162      32.807 -17.390  16.185  1.00  0.90           C  
ATOM   2417  O   LYS A 162      32.715 -18.522  16.662  1.00  0.90           O  
ATOM   2418  CB  LYS A 162      31.704 -15.959  17.896  1.00  0.90           C  
ATOM   2419  CG  LYS A 162      31.781 -14.999  19.013  1.00  0.90           C  
ATOM   2420  CD  LYS A 162      32.794 -15.427  20.092  1.00  0.90           C  
ATOM   2421  CE  LYS A 162      32.375 -16.695  20.829  1.00  0.90           C  
ATOM   2422  NZ  LYS A 162      33.261 -16.966  22.016  1.00  0.90           N  
ATOM   2423  H   LYS A 162      32.699 -14.274  16.183  1.00  0.90           H  
ATOM   2424  HA  LYS A 162      33.766 -16.452  17.841  1.00  0.90           H  
ATOM   2425 1HB  LYS A 162      30.974 -15.539  17.209  1.00  0.90           H  
ATOM   2426 2HB  LYS A 162      31.320 -16.906  18.267  1.00  0.90           H  
ATOM   2427 1HG  LYS A 162      32.041 -14.010  18.628  1.00  0.90           H  
ATOM   2428 2HG  LYS A 162      30.797 -14.956  19.435  1.00  0.90           H  
ATOM   2429 1HD  LYS A 162      33.771 -15.580  19.631  1.00  0.90           H  
ATOM   2430 2HD  LYS A 162      32.882 -14.645  20.833  1.00  0.90           H  
ATOM   2431 1HE  LYS A 162      31.354 -16.601  21.166  1.00  0.90           H  
ATOM   2432 2HE  LYS A 162      32.441 -17.540  20.143  1.00  0.90           H  
ATOM   2433 1HZ  LYS A 162      32.963 -17.812  22.476  1.00  0.90           H  
ATOM   2434 2HZ  LYS A 162      34.217 -17.070  21.710  1.00  0.90           H  
ATOM   2435 3HZ  LYS A 162      33.201 -16.186  22.672  1.00  0.90           H  
ATOM   2436  N   GLY A 163      32.758 -17.180  14.865  1.00  0.96           N  
ATOM   2437  CA  GLY A 163      32.538 -18.291  13.934  1.00  0.96           C  
ATOM   2438  C   GLY A 163      31.062 -18.702  13.848  1.00  0.96           C  
ATOM   2439  O   GLY A 163      30.738 -19.883  13.701  1.00  0.96           O  
ATOM   2440  H   GLY A 163      32.824 -16.237  14.492  1.00  0.96           H  
ATOM   2441 1HA  GLY A 163      32.886 -17.992  12.945  1.00  0.96           H  
ATOM   2442 2HA  GLY A 163      33.141 -19.143  14.240  1.00  0.96           H  
ATOM   2443  N   LEU A 164      30.179 -17.721  13.989  1.00  1.02           N  
ATOM   2444  CA  LEU A 164      28.732 -17.937  13.978  1.00  1.02           C  
ATOM   2445  C   LEU A 164      28.106 -17.637  12.607  1.00  1.02           C  
ATOM   2446  O   LEU A 164      28.692 -16.941  11.779  1.00  1.02           O  
ATOM   2447  CB  LEU A 164      28.103 -17.074  15.078  1.00  1.02           C  
ATOM   2448  CG  LEU A 164      28.655 -17.341  16.462  1.00  1.02           C  
ATOM   2449  CD1 LEU A 164      28.092 -16.327  17.457  1.00  1.02           C  
ATOM   2450  CD2 LEU A 164      28.315 -18.747  16.868  1.00  1.02           C  
ATOM   2451  H   LEU A 164      30.550 -16.777  14.080  1.00  1.02           H  
ATOM   2452  HA  LEU A 164      28.542 -18.983  14.216  1.00  1.02           H  
ATOM   2453 1HB  LEU A 164      28.287 -16.045  14.853  1.00  1.02           H  
ATOM   2454 2HB  LEU A 164      27.026 -17.243  15.095  1.00  1.02           H  
ATOM   2455  HG  LEU A 164      29.721 -17.245  16.434  1.00  1.02           H  
ATOM   2456 1HD1 LEU A 164      28.505 -16.519  18.447  1.00  1.02           H  
ATOM   2457 2HD1 LEU A 164      28.369 -15.319  17.140  1.00  1.02           H  
ATOM   2458 3HD1 LEU A 164      27.009 -16.416  17.495  1.00  1.02           H  
ATOM   2459 1HD2 LEU A 164      28.730 -18.950  17.855  1.00  1.02           H  
ATOM   2460 2HD2 LEU A 164      27.233 -18.867  16.895  1.00  1.02           H  
ATOM   2461 3HD2 LEU A 164      28.743 -19.445  16.144  1.00  1.02           H  
ATOM   2462  N   ASP A 165      26.920 -18.197  12.367  1.00  1.05           N  
ATOM   2463  CA  ASP A 165      26.143 -17.986  11.139  1.00  1.05           C  
ATOM   2464  C   ASP A 165      25.610 -16.552  11.038  1.00  1.05           C  
ATOM   2465  O   ASP A 165      24.750 -16.199  11.844  1.00  1.05           O  
ATOM   2466  CB  ASP A 165      24.964 -18.966  11.093  1.00  1.05           C  
ATOM   2467  CG  ASP A 165      24.092 -18.904   9.796  1.00  1.05           C  
ATOM   2468  OD1 ASP A 165      23.770 -17.819   9.316  1.00  1.05           O  
ATOM   2469  OD2 ASP A 165      23.753 -19.960   9.309  1.00  1.05           O  
ATOM   2470  H   ASP A 165      26.525 -18.789  13.084  1.00  1.05           H  
ATOM   2471  HA  ASP A 165      26.806 -18.216  10.314  1.00  1.05           H  
ATOM   2472 1HB  ASP A 165      25.346 -19.985  11.190  1.00  1.05           H  
ATOM   2473 2HB  ASP A 165      24.316 -18.789  11.951  1.00  1.05           H  
ATOM   2474  N   PRO A 166      25.976 -15.753   9.999  1.00  1.05           N  
ATOM   2475  CA  PRO A 166      25.724 -14.317   9.854  1.00  1.05           C  
ATOM   2476  C   PRO A 166      24.254 -13.927   9.892  1.00  1.05           C  
ATOM   2477  O   PRO A 166      23.927 -12.744  10.009  1.00  1.05           O  
ATOM   2478  CB  PRO A 166      26.349 -13.978   8.506  1.00  1.05           C  
ATOM   2479  CG  PRO A 166      26.374 -15.287   7.753  1.00  1.05           C  
ATOM   2480  CD  PRO A 166      26.627 -16.343   8.813  1.00  1.05           C  
ATOM   2481  HA  PRO A 166      26.285 -13.779  10.596  1.00  1.05           H  
ATOM   2482 1HB  PRO A 166      25.745 -13.210   8.003  1.00  1.05           H  
ATOM   2483 2HB  PRO A 166      27.352 -13.551   8.658  1.00  1.05           H  
ATOM   2484 1HG  PRO A 166      25.410 -15.443   7.241  1.00  1.05           H  
ATOM   2485 2HG  PRO A 166      27.150 -15.269   6.976  1.00  1.05           H  
ATOM   2486 1HD  PRO A 166      26.119 -17.263   8.494  1.00  1.05           H  
ATOM   2487 2HD  PRO A 166      27.707 -16.484   8.991  1.00  1.05           H  
ATOM   2488  N   ALA A 167      23.359 -14.888   9.707  1.00  1.02           N  
ATOM   2489  CA  ALA A 167      21.939 -14.594   9.751  1.00  1.02           C  
ATOM   2490  C   ALA A 167      21.344 -14.651  11.165  1.00  1.02           C  
ATOM   2491  O   ALA A 167      20.149 -14.398  11.328  1.00  1.02           O  
ATOM   2492  CB  ALA A 167      21.196 -15.575   8.886  1.00  1.02           C  
ATOM   2493  H   ALA A 167      23.645 -15.872   9.586  1.00  1.02           H  
ATOM   2494  HA  ALA A 167      21.794 -13.587   9.364  1.00  1.02           H  
ATOM   2495 1HB  ALA A 167      20.134 -15.338   8.889  1.00  1.02           H  
ATOM   2496 2HB  ALA A 167      21.581 -15.524   7.871  1.00  1.02           H  
ATOM   2497 3HB  ALA A 167      21.350 -16.584   9.283  1.00  1.02           H  
ATOM   2498  N   ARG A 168      22.137 -15.021  12.181  1.00  0.96           N  
ATOM   2499  CA  ARG A 168      21.549 -15.241  13.507  1.00  0.96           C  
ATOM   2500  C   ARG A 168      21.844 -14.248  14.638  1.00  0.96           C  
ATOM   2501  O   ARG A 168      20.985 -14.064  15.501  1.00  0.96           O  
ATOM   2502  CB  ARG A 168      21.957 -16.614  14.000  1.00  0.96           C  
ATOM   2503  CG  ARG A 168      21.540 -17.754  13.072  1.00  0.96           C  
ATOM   2504  CD  ARG A 168      20.060 -17.878  12.945  1.00  0.96           C  
ATOM   2505  NE  ARG A 168      19.693 -18.947  12.026  1.00  0.96           N  
ATOM   2506  CZ  ARG A 168      18.433 -19.243  11.647  1.00  0.96           C  
ATOM   2507  NH1 ARG A 168      17.417 -18.554  12.119  1.00  0.96           N  
ATOM   2508  NH2 ARG A 168      18.222 -20.232  10.796  1.00  0.96           N  
ATOM   2509  H   ARG A 168      23.128 -15.211  12.019  1.00  0.96           H  
ATOM   2510  HA  ARG A 168      20.469 -15.255  13.374  1.00  0.96           H  
ATOM   2511 1HB  ARG A 168      23.045 -16.648  14.098  1.00  0.96           H  
ATOM   2512 2HB  ARG A 168      21.529 -16.794  14.984  1.00  0.96           H  
ATOM   2513 1HG  ARG A 168      21.958 -17.573  12.076  1.00  0.96           H  
ATOM   2514 2HG  ARG A 168      21.933 -18.694  13.458  1.00  0.96           H  
ATOM   2515 1HD  ARG A 168      19.624 -18.099  13.919  1.00  0.96           H  
ATOM   2516 2HD  ARG A 168      19.647 -16.943  12.564  1.00  0.96           H  
ATOM   2517  HE  ARG A 168      20.444 -19.504  11.631  1.00  0.96           H  
ATOM   2518 1HH1 ARG A 168      17.578 -17.796  12.768  1.00  0.96           H  
ATOM   2519 2HH1 ARG A 168      16.476 -18.781  11.831  1.00  0.96           H  
ATOM   2520 1HH2 ARG A 168      19.005 -20.762  10.432  1.00  0.96           H  
ATOM   2521 2HH2 ARG A 168      17.281 -20.459  10.509  1.00  0.96           H  
ATOM   2522  N   VAL A 169      23.025 -13.637  14.699  1.00  0.89           N  
ATOM   2523  CA  VAL A 169      23.311 -12.781  15.852  1.00  0.89           C  
ATOM   2524  C   VAL A 169      22.817 -11.349  15.691  1.00  0.89           C  
ATOM   2525  O   VAL A 169      23.114 -10.679  14.702  1.00  0.89           O  
ATOM   2526  CB  VAL A 169      24.818 -12.738  16.191  1.00  0.89           C  
ATOM   2527  CG1 VAL A 169      25.008 -11.844  17.254  1.00  0.89           C  
ATOM   2528  CG2 VAL A 169      25.339 -14.112  16.571  1.00  0.89           C  
ATOM   2529  H   VAL A 169      23.736 -13.764  13.989  1.00  0.89           H  
ATOM   2530  HA  VAL A 169      22.804 -13.200  16.703  1.00  0.89           H  
ATOM   2531  HB  VAL A 169      25.357 -12.348  15.396  1.00  0.89           H  
ATOM   2532 1HG1 VAL A 169      26.057 -11.793  17.497  1.00  0.89           H  
ATOM   2533 2HG1 VAL A 169      24.657 -10.874  16.974  1.00  0.89           H  
ATOM   2534 3HG1 VAL A 169      24.433 -12.224  18.093  1.00  0.89           H  
ATOM   2535 1HG2 VAL A 169      26.392 -14.023  16.809  1.00  0.89           H  
ATOM   2536 2HG2 VAL A 169      24.814 -14.479  17.431  1.00  0.89           H  
ATOM   2537 3HG2 VAL A 169      25.206 -14.804  15.743  1.00  0.89           H  
ATOM   2538  N   ASN A 170      22.055 -10.893  16.683  1.00  0.83           N  
ATOM   2539  CA  ASN A 170      21.524  -9.536  16.730  1.00  0.83           C  
ATOM   2540  C   ASN A 170      22.194  -8.704  17.830  1.00  0.83           C  
ATOM   2541  O   ASN A 170      22.008  -8.960  19.025  1.00  0.83           O  
ATOM   2542  CB  ASN A 170      20.013  -9.561  16.897  1.00  0.83           C  
ATOM   2543  CG  ASN A 170      19.354  -8.179  16.865  1.00  0.83           C  
ATOM   2544  OD1 ASN A 170      19.938  -7.163  17.257  1.00  0.83           O  
ATOM   2545  ND2 ASN A 170      18.129  -8.144  16.394  1.00  0.83           N  
ATOM   2546  H   ASN A 170      21.833 -11.539  17.437  1.00  0.83           H  
ATOM   2547  HA  ASN A 170      21.752  -9.048  15.782  1.00  0.83           H  
ATOM   2548 1HB  ASN A 170      19.579 -10.170  16.102  1.00  0.83           H  
ATOM   2549 2HB  ASN A 170      19.767 -10.045  17.842  1.00  0.83           H  
ATOM   2550 1HD2 ASN A 170      17.636  -7.274  16.344  1.00  0.83           H  
ATOM   2551 2HD2 ASN A 170      17.688  -8.986  16.086  1.00  0.83           H  
ATOM   2552  N   VAL A 171      23.025  -7.748  17.426  1.00  0.78           N  
ATOM   2553  CA  VAL A 171      23.753  -6.895  18.357  1.00  0.78           C  
ATOM   2554  C   VAL A 171      23.254  -5.454  18.245  1.00  0.78           C  
ATOM   2555  O   VAL A 171      23.549  -4.793  17.251  1.00  0.78           O  
ATOM   2556  CB  VAL A 171      25.243  -6.848  17.998  1.00  0.78           C  
ATOM   2557  CG1 VAL A 171      25.982  -5.956  18.997  1.00  0.78           C  
ATOM   2558  CG2 VAL A 171      25.809  -8.214  17.957  1.00  0.78           C  
ATOM   2559  H   VAL A 171      23.171  -7.619  16.431  1.00  0.78           H  
ATOM   2560  HA  VAL A 171      23.637  -7.295  19.356  1.00  0.78           H  
ATOM   2561  HB  VAL A 171      25.351  -6.393  17.011  1.00  0.78           H  
ATOM   2562 1HG1 VAL A 171      27.027  -5.902  18.719  1.00  0.78           H  
ATOM   2563 2HG1 VAL A 171      25.549  -4.951  18.986  1.00  0.78           H  
ATOM   2564 3HG1 VAL A 171      25.886  -6.378  20.000  1.00  0.78           H  
ATOM   2565 1HG2 VAL A 171      26.841  -8.148  17.670  1.00  0.78           H  
ATOM   2566 2HG2 VAL A 171      25.718  -8.676  18.930  1.00  0.78           H  
ATOM   2567 3HG2 VAL A 171      25.274  -8.789  17.224  1.00  0.78           H  
ATOM   2568  N   PRO A 172      22.491  -4.925  19.203  1.00  0.76           N  
ATOM   2569  CA  PRO A 172      21.964  -3.586  19.127  1.00  0.76           C  
ATOM   2570  C   PRO A 172      23.105  -2.608  19.272  1.00  0.76           C  
ATOM   2571  O   PRO A 172      24.062  -2.881  20.003  1.00  0.76           O  
ATOM   2572  CB  PRO A 172      20.975  -3.535  20.286  1.00  0.76           C  
ATOM   2573  CG  PRO A 172      21.478  -4.574  21.263  1.00  0.76           C  
ATOM   2574  CD  PRO A 172      22.151  -5.658  20.423  1.00  0.76           C  
ATOM   2575  HA  PRO A 172      21.445  -3.451  18.171  1.00  0.76           H  
ATOM   2576 1HB  PRO A 172      20.955  -2.519  20.712  1.00  0.76           H  
ATOM   2577 2HB  PRO A 172      19.960  -3.747  19.919  1.00  0.76           H  
ATOM   2578 1HG  PRO A 172      22.148  -4.115  21.981  1.00  0.76           H  
ATOM   2579 2HG  PRO A 172      20.634  -4.978  21.840  1.00  0.76           H  
ATOM   2580 1HD  PRO A 172      23.057  -5.982  20.965  1.00  0.76           H  
ATOM   2581 2HD  PRO A 172      21.463  -6.495  20.206  1.00  0.76           H  
ATOM   2582  N   VAL A 173      22.971  -1.473  18.622  1.00  0.76           N  
ATOM   2583  CA  VAL A 173      23.942  -0.401  18.696  1.00  0.76           C  
ATOM   2584  C   VAL A 173      23.264   0.887  19.094  1.00  0.76           C  
ATOM   2585  O   VAL A 173      22.219   1.274  18.537  1.00  0.76           O  
ATOM   2586  CB  VAL A 173      24.688  -0.224  17.360  1.00  0.76           C  
ATOM   2587  CG1 VAL A 173      25.618   0.924  17.441  1.00  0.76           C  
ATOM   2588  CG2 VAL A 173      25.517  -1.506  17.000  1.00  0.76           C  
ATOM   2589  H   VAL A 173      22.152  -1.341  18.044  1.00  0.76           H  
ATOM   2590  HA  VAL A 173      24.668  -0.639  19.468  1.00  0.76           H  
ATOM   2591  HB  VAL A 173      23.964  -0.007  16.584  1.00  0.76           H  
ATOM   2592 1HG1 VAL A 173      26.097   1.025  16.484  1.00  0.76           H  
ATOM   2593 2HG1 VAL A 173      25.076   1.841  17.668  1.00  0.76           H  
ATOM   2594 3HG1 VAL A 173      26.363   0.744  18.214  1.00  0.76           H  
ATOM   2595 1HG2 VAL A 173      26.020  -1.348  16.055  1.00  0.76           H  
ATOM   2596 2HG2 VAL A 173      26.243  -1.691  17.740  1.00  0.76           H  
ATOM   2597 3HG2 VAL A 173      24.884  -2.381  16.925  1.00  0.76           H  
ATOM   2598  N   ILE A 174      23.863   1.549  20.059  1.00  0.79           N  
ATOM   2599  CA  ILE A 174      23.292   2.760  20.560  1.00  0.79           C  
ATOM   2600  C   ILE A 174      24.218   3.941  20.404  1.00  0.79           C  
ATOM   2601  O   ILE A 174      25.398   3.821  20.049  1.00  0.79           O  
ATOM   2602  CB  ILE A 174      22.938   2.635  22.036  1.00  0.79           C  
ATOM   2603  CG1 ILE A 174      24.183   2.418  22.745  1.00  0.79           C  
ATOM   2604  CG2 ILE A 174      21.926   1.513  22.283  1.00  0.79           C  
ATOM   2605  CD1 ILE A 174      24.106   2.496  24.155  1.00  0.79           C  
ATOM   2606  H   ILE A 174      24.731   1.194  20.464  1.00  0.79           H  
ATOM   2607  HA  ILE A 174      22.397   2.953  19.998  1.00  0.79           H  
ATOM   2608  HB  ILE A 174      22.517   3.542  22.365  1.00  0.79           H  
ATOM   2609 1HG1 ILE A 174      24.568   1.438  22.476  1.00  0.79           H  
ATOM   2610 2HG1 ILE A 174      24.872   3.170  22.409  1.00  0.79           H  
ATOM   2611 1HG2 ILE A 174      21.695   1.459  23.334  1.00  0.79           H  
ATOM   2612 2HG2 ILE A 174      21.018   1.728  21.727  1.00  0.79           H  
ATOM   2613 3HG2 ILE A 174      22.340   0.559  21.955  1.00  0.79           H  
ATOM   2614 1HD1 ILE A 174      25.097   2.317  24.533  1.00  0.79           H  
ATOM   2615 2HD1 ILE A 174      23.757   3.472  24.462  1.00  0.79           H  
ATOM   2616 3HD1 ILE A 174      23.449   1.755  24.510  1.00  0.79           H  
ATOM   2617  N   GLY A 175      23.676   5.100  20.701  1.00  0.83           N  
ATOM   2618  CA  GLY A 175      24.474   6.304  20.619  1.00  0.83           C  
ATOM   2619  C   GLY A 175      24.565   6.773  19.205  1.00  0.83           C  
ATOM   2620  O   GLY A 175      23.533   6.973  18.573  1.00  0.83           O  
ATOM   2621  H   GLY A 175      22.684   5.113  20.950  1.00  0.83           H  
ATOM   2622 1HA  GLY A 175      24.026   7.084  21.207  1.00  0.83           H  
ATOM   2623 2HA  GLY A 175      25.469   6.124  21.018  1.00  0.83           H  
ATOM   2624  N   GLY A 176      25.769   7.019  18.723  1.00  0.89           N  
ATOM   2625  CA  GLY A 176      25.946   7.574  17.397  1.00  0.89           C  
ATOM   2626  C   GLY A 176      26.351   6.616  16.307  1.00  0.89           C  
ATOM   2627  O   GLY A 176      26.221   5.397  16.407  1.00  0.89           O  
ATOM   2628  H   GLY A 176      26.595   6.806  19.271  1.00  0.89           H  
ATOM   2629 1HA  GLY A 176      25.050   8.094  17.110  1.00  0.89           H  
ATOM   2630 2HA  GLY A 176      26.717   8.335  17.443  1.00  0.89           H  
ATOM   2631  N   HIS A 177      26.880   7.247  15.276  1.00  0.94           N  
ATOM   2632  CA  HIS A 177      27.413   6.659  14.039  1.00  0.94           C  
ATOM   2633  C   HIS A 177      28.861   7.160  14.001  1.00  0.94           C  
ATOM   2634  O   HIS A 177      29.353   7.639  15.027  1.00  0.94           O  
ATOM   2635  CB  HIS A 177      26.611   7.081  12.792  1.00  0.94           C  
ATOM   2636  CG  HIS A 177      26.727   8.504  12.528  1.00  0.94           C  
ATOM   2637  ND1 HIS A 177      27.739   9.040  11.781  1.00  0.94           N  
ATOM   2638  CD2 HIS A 177      26.000   9.511  12.943  1.00  0.94           C  
ATOM   2639  CE1 HIS A 177      27.642  10.318  11.780  1.00  0.94           C  
ATOM   2640  NE2 HIS A 177      26.587  10.651  12.494  1.00  0.94           N  
ATOM   2641  H   HIS A 177      26.861   8.271  15.362  1.00  0.94           H  
ATOM   2642  HA  HIS A 177      27.410   5.572  14.079  1.00  0.94           H  
ATOM   2643 1HB  HIS A 177      26.962   6.526  11.921  1.00  0.94           H  
ATOM   2644 2HB  HIS A 177      25.558   6.834  12.933  1.00  0.94           H  
ATOM   2645  HD1 HIS A 177      28.461   8.524  11.318  1.00  0.94           H  
ATOM   2646  HD2 HIS A 177      25.117   9.562  13.554  1.00  0.94           H  
ATOM   2647  HE1 HIS A 177      28.388  10.895  11.264  1.00  0.94           H  
ATOM   2648  N   ALA A 178      29.553   7.022  12.869  1.00  0.98           N  
ATOM   2649  CA  ALA A 178      30.947   7.463  12.700  1.00  0.98           C  
ATOM   2650  C   ALA A 178      31.927   6.607  13.490  1.00  0.98           C  
ATOM   2651  O   ALA A 178      32.011   5.419  13.223  1.00  0.98           O  
ATOM   2652  CB  ALA A 178      31.106   8.950  13.101  1.00  0.98           C  
ATOM   2653  H   ALA A 178      29.090   6.588  12.082  1.00  0.98           H  
ATOM   2654  HA  ALA A 178      31.197   7.365  11.645  1.00  0.98           H  
ATOM   2655 1HB  ALA A 178      32.132   9.260  12.908  1.00  0.98           H  
ATOM   2656 2HB  ALA A 178      30.441   9.557  12.503  1.00  0.98           H  
ATOM   2657 3HB  ALA A 178      30.885   9.124  14.145  1.00  0.98           H  
ATOM   2658  N   GLY A 179      32.708   7.200  14.394  1.00  0.98           N  
ATOM   2659  CA  GLY A 179      33.713   6.449  15.151  1.00  0.98           C  
ATOM   2660  C   GLY A 179      33.373   6.225  16.624  1.00  0.98           C  
ATOM   2661  O   GLY A 179      32.552   5.380  16.981  1.00  0.98           O  
ATOM   2662  H   GLY A 179      32.596   8.183  14.577  1.00  0.98           H  
ATOM   2663 1HA  GLY A 179      33.863   5.480  14.673  1.00  0.98           H  
ATOM   2664 2HA  GLY A 179      34.669   6.966  15.081  1.00  0.98           H  
ATOM   2665  N   LYS A 180      33.995   7.037  17.487  1.00  0.95           N  
ATOM   2666  CA  LYS A 180      33.916   6.912  18.949  1.00  0.95           C  
ATOM   2667  C   LYS A 180      32.511   6.994  19.537  1.00  0.95           C  
ATOM   2668  O   LYS A 180      32.276   6.520  20.646  1.00  0.95           O  
ATOM   2669  CB  LYS A 180      34.779   7.993  19.601  1.00  0.95           C  
ATOM   2670  CG  LYS A 180      36.282   7.785  19.403  1.00  0.95           C  
ATOM   2671  CD  LYS A 180      37.091   8.900  20.057  1.00  0.95           C  
ATOM   2672  CE  LYS A 180      38.588   8.688  19.862  1.00  0.95           C  
ATOM   2673  NZ  LYS A 180      39.388   9.789  20.470  1.00  0.95           N  
ATOM   2674  H   LYS A 180      34.614   7.742  17.112  1.00  0.95           H  
ATOM   2675  HA  LYS A 180      34.324   5.938  19.221  1.00  0.95           H  
ATOM   2676 1HB  LYS A 180      34.509   8.974  19.196  1.00  0.95           H  
ATOM   2677 2HB  LYS A 180      34.579   8.019  20.671  1.00  0.95           H  
ATOM   2678 1HG  LYS A 180      36.576   6.827  19.835  1.00  0.95           H  
ATOM   2679 2HG  LYS A 180      36.505   7.763  18.336  1.00  0.95           H  
ATOM   2680 1HD  LYS A 180      36.803   9.860  19.620  1.00  0.95           H  
ATOM   2681 2HD  LYS A 180      36.872   8.930  21.124  1.00  0.95           H  
ATOM   2682 1HE  LYS A 180      38.877   7.745  20.323  1.00  0.95           H  
ATOM   2683 2HE  LYS A 180      38.806   8.642  18.795  1.00  0.95           H  
ATOM   2684 1HZ  LYS A 180      40.371   9.613  20.321  1.00  0.95           H  
ATOM   2685 2HZ  LYS A 180      39.134  10.668  20.041  1.00  0.95           H  
ATOM   2686 3HZ  LYS A 180      39.201   9.833  21.462  1.00  0.95           H  
ATOM   2687  N   THR A 181      31.581   7.578  18.800  1.00  0.89           N  
ATOM   2688  CA  THR A 181      30.217   7.702  19.273  1.00  0.89           C  
ATOM   2689  C   THR A 181      29.367   6.442  19.117  1.00  0.89           C  
ATOM   2690  O   THR A 181      28.275   6.364  19.682  1.00  0.89           O  
ATOM   2691  CB  THR A 181      29.536   8.927  18.639  1.00  0.89           C  
ATOM   2692  OG1 THR A 181      29.685   8.945  17.193  1.00  0.89           O  
ATOM   2693  CG2 THR A 181      30.100  10.177  19.233  1.00  0.89           C  
ATOM   2694  H   THR A 181      31.830   7.949  17.898  1.00  0.89           H  
ATOM   2695  HA  THR A 181      30.270   7.910  20.336  1.00  0.89           H  
ATOM   2696  HB  THR A 181      28.511   8.872  18.863  1.00  0.89           H  
ATOM   2697  HG1 THR A 181      29.398   8.114  16.738  1.00  0.89           H  
ATOM   2698 1HG2 THR A 181      29.594  11.049  18.813  1.00  0.89           H  
ATOM   2699 2HG2 THR A 181      29.962  10.165  20.315  1.00  0.89           H  
ATOM   2700 3HG2 THR A 181      31.159  10.227  19.006  1.00  0.89           H  
ATOM   2701  N   ILE A 182      29.864   5.437  18.404  1.00  0.82           N  
ATOM   2702  CA  ILE A 182      29.109   4.195  18.248  1.00  0.82           C  
ATOM   2703  C   ILE A 182      29.327   3.259  19.430  1.00  0.82           C  
ATOM   2704  O   ILE A 182      30.469   2.886  19.725  1.00  0.82           O  
ATOM   2705  CB  ILE A 182      29.566   3.434  16.988  1.00  0.82           C  
ATOM   2706  CG1 ILE A 182      29.311   4.199  15.797  1.00  0.82           C  
ATOM   2707  CG2 ILE A 182      28.900   2.109  16.894  1.00  0.82           C  
ATOM   2708  CD1 ILE A 182      29.969   3.626  14.591  1.00  0.82           C  
ATOM   2709  H   ILE A 182      30.780   5.527  17.961  1.00  0.82           H  
ATOM   2710  HA  ILE A 182      28.044   4.431  18.174  1.00  0.82           H  
ATOM   2711  HB  ILE A 182      30.618   3.298  17.035  1.00  0.82           H  
ATOM   2712 1HG1 ILE A 182      28.249   4.207  15.631  1.00  0.82           H  
ATOM   2713 2HG1 ILE A 182      29.662   5.217  15.941  1.00  0.82           H  
ATOM   2714 1HG2 ILE A 182      29.244   1.582  16.005  1.00  0.82           H  
ATOM   2715 2HG2 ILE A 182      29.114   1.515  17.772  1.00  0.82           H  
ATOM   2716 3HG2 ILE A 182      27.853   2.302  16.824  1.00  0.82           H  
ATOM   2717 1HD1 ILE A 182      29.729   4.224  13.718  1.00  0.82           H  
ATOM   2718 2HD1 ILE A 182      31.045   3.623  14.739  1.00  0.82           H  
ATOM   2719 3HD1 ILE A 182      29.618   2.611  14.429  1.00  0.82           H  
ATOM   2720  N   ILE A 183      28.259   2.828  20.104  1.00  0.76           N  
ATOM   2721  CA  ILE A 183      28.465   1.896  21.198  1.00  0.76           C  
ATOM   2722  C   ILE A 183      27.686   0.618  20.940  1.00  0.76           C  
ATOM   2723  O   ILE A 183      26.459   0.616  21.060  1.00  0.76           O  
ATOM   2724  CB  ILE A 183      27.955   2.428  22.544  1.00  0.76           C  
ATOM   2725  CG1 ILE A 183      28.556   3.740  22.912  1.00  0.76           C  
ATOM   2726  CG2 ILE A 183      28.220   1.416  23.631  1.00  0.76           C  
ATOM   2727  CD1 ILE A 183      27.647   4.873  22.576  1.00  0.76           C  
ATOM   2728  H   ILE A 183      27.315   3.160  19.884  1.00  0.76           H  
ATOM   2729  HA  ILE A 183      29.523   1.696  21.299  1.00  0.76           H  
ATOM   2730  HB  ILE A 183      26.922   2.581  22.468  1.00  0.76           H  
ATOM   2731 1HG1 ILE A 183      28.759   3.754  23.976  1.00  0.76           H  
ATOM   2732 2HG1 ILE A 183      29.498   3.874  22.376  1.00  0.76           H  
ATOM   2733 1HG2 ILE A 183      27.832   1.774  24.582  1.00  0.76           H  
ATOM   2734 2HG2 ILE A 183      27.743   0.474  23.375  1.00  0.76           H  
ATOM   2735 3HG2 ILE A 183      29.280   1.274  23.702  1.00  0.76           H  
ATOM   2736 1HD1 ILE A 183      28.110   5.793  22.849  1.00  0.76           H  
ATOM   2737 2HD1 ILE A 183      27.453   4.865  21.507  1.00  0.76           H  
ATOM   2738 3HD1 ILE A 183      26.708   4.765  23.115  1.00  0.76           H  
ATOM   2739  N   PRO A 184      28.309  -0.480  20.521  1.00  0.72           N  
ATOM   2740  CA  PRO A 184      27.598  -1.702  20.336  1.00  0.72           C  
ATOM   2741  C   PRO A 184      27.313  -2.175  21.721  1.00  0.72           C  
ATOM   2742  O   PRO A 184      28.184  -2.042  22.582  1.00  0.72           O  
ATOM   2743  CB  PRO A 184      28.595  -2.576  19.570  1.00  0.72           C  
ATOM   2744  CG  PRO A 184      29.960  -2.043  19.998  1.00  0.72           C  
ATOM   2745  CD  PRO A 184      29.749  -0.540  20.262  1.00  0.72           C  
ATOM   2746  HA  PRO A 184      26.669  -1.526  19.800  1.00  0.72           H  
ATOM   2747 1HB  PRO A 184      28.439  -3.630  19.839  1.00  0.72           H  
ATOM   2748 2HB  PRO A 184      28.421  -2.493  18.489  1.00  0.72           H  
ATOM   2749 1HG  PRO A 184      30.324  -2.584  20.889  1.00  0.72           H  
ATOM   2750 2HG  PRO A 184      30.698  -2.217  19.204  1.00  0.72           H  
ATOM   2751 1HD  PRO A 184      30.321  -0.281  21.163  1.00  0.72           H  
ATOM   2752 2HD  PRO A 184      30.030   0.070  19.394  1.00  0.72           H  
ATOM   2753  N   LEU A 185      26.168  -2.769  21.945  1.00  0.70           N  
ATOM   2754  CA  LEU A 185      25.942  -3.354  23.243  1.00  0.70           C  
ATOM   2755  C   LEU A 185      26.089  -4.840  23.096  1.00  0.70           C  
ATOM   2756  O   LEU A 185      25.134  -5.577  22.846  1.00  0.70           O  
ATOM   2757  CB  LEU A 185      24.597  -2.966  23.826  1.00  0.70           C  
ATOM   2758  CG  LEU A 185      24.353  -1.495  24.052  1.00  0.70           C  
ATOM   2759  CD1 LEU A 185      22.959  -1.336  24.573  1.00  0.70           C  
ATOM   2760  CD2 LEU A 185      25.372  -0.962  25.046  1.00  0.70           C  
ATOM   2761  H   LEU A 185      25.455  -2.829  21.215  1.00  0.70           H  
ATOM   2762  HA  LEU A 185      26.709  -3.006  23.933  1.00  0.70           H  
ATOM   2763 1HB  LEU A 185      23.829  -3.319  23.161  1.00  0.70           H  
ATOM   2764 2HB  LEU A 185      24.480  -3.470  24.787  1.00  0.70           H  
ATOM   2765  HG  LEU A 185      24.435  -0.952  23.106  1.00  0.70           H  
ATOM   2766 1HD1 LEU A 185      22.749  -0.316  24.742  1.00  0.70           H  
ATOM   2767 2HD1 LEU A 185      22.244  -1.735  23.849  1.00  0.70           H  
ATOM   2768 3HD1 LEU A 185      22.872  -1.875  25.510  1.00  0.70           H  
ATOM   2769 1HD2 LEU A 185      25.206   0.085  25.236  1.00  0.70           H  
ATOM   2770 2HD2 LEU A 185      25.279  -1.515  25.980  1.00  0.70           H  
ATOM   2771 3HD2 LEU A 185      26.376  -1.101  24.644  1.00  0.70           H  
ATOM   2772  N   ILE A 186      27.313  -5.287  23.265  1.00  0.69           N  
ATOM   2773  CA  ILE A 186      27.671  -6.666  23.048  1.00  0.69           C  
ATOM   2774  C   ILE A 186      26.944  -7.504  24.089  1.00  0.69           C  
ATOM   2775  O   ILE A 186      26.491  -8.607  23.805  1.00  0.69           O  
ATOM   2776  CB  ILE A 186      29.188  -6.873  23.106  1.00  0.69           C  
ATOM   2777  CG1 ILE A 186      29.891  -6.043  22.002  1.00  0.69           C  
ATOM   2778  CG2 ILE A 186      29.487  -8.325  22.874  1.00  0.69           C  
ATOM   2779  CD1 ILE A 186      29.467  -6.403  20.614  1.00  0.69           C  
ATOM   2780  H   ILE A 186      28.028  -4.618  23.541  1.00  0.69           H  
ATOM   2781  HA  ILE A 186      27.327  -6.970  22.061  1.00  0.69           H  
ATOM   2782  HB  ILE A 186      29.572  -6.555  24.076  1.00  0.69           H  
ATOM   2783 1HG1 ILE A 186      29.671  -4.984  22.165  1.00  0.69           H  
ATOM   2784 2HG1 ILE A 186      30.968  -6.188  22.083  1.00  0.69           H  
ATOM   2785 1HG2 ILE A 186      30.549  -8.458  22.902  1.00  0.69           H  
ATOM   2786 2HG2 ILE A 186      29.014  -8.929  23.648  1.00  0.69           H  
ATOM   2787 3HG2 ILE A 186      29.107  -8.626  21.896  1.00  0.69           H  
ATOM   2788 1HD1 ILE A 186      29.999  -5.782  19.889  1.00  0.69           H  
ATOM   2789 2HD1 ILE A 186      29.692  -7.446  20.432  1.00  0.69           H  
ATOM   2790 3HD1 ILE A 186      28.408  -6.242  20.524  1.00  0.69           H  
ATOM   2791  N   SER A 187      26.810  -6.974  25.304  1.00  0.70           N  
ATOM   2792  CA  SER A 187      26.125  -7.702  26.371  1.00  0.70           C  
ATOM   2793  C   SER A 187      24.644  -8.006  26.073  1.00  0.70           C  
ATOM   2794  O   SER A 187      24.050  -8.842  26.754  1.00  0.70           O  
ATOM   2795  CB  SER A 187      26.197  -6.951  27.688  1.00  0.70           C  
ATOM   2796  OG  SER A 187      25.441  -5.769  27.658  1.00  0.70           O  
ATOM   2797  H   SER A 187      27.200  -6.042  25.487  1.00  0.70           H  
ATOM   2798  HA  SER A 187      26.640  -8.654  26.502  1.00  0.70           H  
ATOM   2799 1HB  SER A 187      25.824  -7.597  28.479  1.00  0.70           H  
ATOM   2800 2HB  SER A 187      27.235  -6.712  27.923  1.00  0.70           H  
ATOM   2801  HG  SER A 187      26.067  -5.055  27.421  1.00  0.70           H  
ATOM   2802  N   GLN A 188      24.026  -7.317  25.096  1.00  0.72           N  
ATOM   2803  CA  GLN A 188      22.629  -7.574  24.754  1.00  0.72           C  
ATOM   2804  C   GLN A 188      22.535  -8.435  23.503  1.00  0.72           C  
ATOM   2805  O   GLN A 188      21.455  -8.633  22.940  1.00  0.72           O  
ATOM   2806  CB  GLN A 188      21.856  -6.292  24.503  1.00  0.72           C  
ATOM   2807  CG  GLN A 188      21.739  -5.370  25.669  1.00  0.72           C  
ATOM   2808  CD  GLN A 188      20.864  -4.192  25.332  1.00  0.72           C  
ATOM   2809  OE1 GLN A 188      20.324  -4.099  24.224  1.00  0.72           O  
ATOM   2810  NE2 GLN A 188      20.731  -3.292  26.265  1.00  0.72           N  
ATOM   2811  H   GLN A 188      24.538  -6.637  24.537  1.00  0.72           H  
ATOM   2812  HA  GLN A 188      22.160  -8.115  25.574  1.00  0.72           H  
ATOM   2813 1HB  GLN A 188      22.376  -5.741  23.725  1.00  0.72           H  
ATOM   2814 2HB  GLN A 188      20.859  -6.523  24.137  1.00  0.72           H  
ATOM   2815 1HG  GLN A 188      21.301  -5.900  26.514  1.00  0.72           H  
ATOM   2816 2HG  GLN A 188      22.732  -4.996  25.939  1.00  0.72           H  
ATOM   2817 1HE2 GLN A 188      20.179  -2.452  26.098  1.00  0.72           H  
ATOM   2818 2HE2 GLN A 188      21.235  -3.408  27.144  1.00  0.72           H  
ATOM   2819  N   CYS A 189      23.678  -8.934  23.061  1.00  0.75           N  
ATOM   2820  CA  CYS A 189      23.759  -9.765  21.883  1.00  0.75           C  
ATOM   2821  C   CYS A 189      22.888 -11.000  21.997  1.00  0.75           C  
ATOM   2822  O   CYS A 189      22.954 -11.724  22.989  1.00  0.75           O  
ATOM   2823  CB  CYS A 189      25.213 -10.184  21.705  1.00  0.75           C  
ATOM   2824  SG  CYS A 189      25.556 -11.246  20.406  1.00  0.75           S  
ATOM   2825  H   CYS A 189      24.547  -8.736  23.553  1.00  0.75           H  
ATOM   2826  HA  CYS A 189      23.441  -9.181  21.022  1.00  0.75           H  
ATOM   2827 1HB  CYS A 189      25.815  -9.292  21.548  1.00  0.75           H  
ATOM   2828 2HB  CYS A 189      25.564 -10.658  22.622  1.00  0.75           H  
ATOM   2829  HG  CYS A 189      24.869 -12.313  20.893  1.00  0.75           H  
ATOM   2830  N   THR A 190      22.050 -11.224  20.993  1.00  0.78           N  
ATOM   2831  CA  THR A 190      21.212 -12.414  20.964  1.00  0.78           C  
ATOM   2832  C   THR A 190      21.583 -13.319  19.790  1.00  0.78           C  
ATOM   2833  O   THR A 190      21.506 -12.885  18.646  1.00  0.78           O  
ATOM   2834  CB  THR A 190      19.722 -12.073  20.872  1.00  0.78           C  
ATOM   2835  OG1 THR A 190      19.319 -11.309  22.022  1.00  0.78           O  
ATOM   2836  CG2 THR A 190      18.918 -13.354  20.801  1.00  0.78           C  
ATOM   2837  H   THR A 190      22.005 -10.535  20.239  1.00  0.78           H  
ATOM   2838  HA  THR A 190      21.351 -12.943  21.897  1.00  0.78           H  
ATOM   2839  HB  THR A 190      19.542 -11.480  19.976  1.00  0.78           H  
ATOM   2840  HG1 THR A 190      19.818 -10.477  22.062  1.00  0.78           H  
ATOM   2841 1HG2 THR A 190      17.858 -13.114  20.731  1.00  0.78           H  
ATOM   2842 2HG2 THR A 190      19.218 -13.927  19.922  1.00  0.78           H  
ATOM   2843 3HG2 THR A 190      19.099 -13.944  21.697  1.00  0.78           H  
ATOM   2844  N   PRO A 191      22.006 -14.569  20.038  1.00  0.82           N  
ATOM   2845  CA  PRO A 191      22.239 -15.283  21.288  1.00  0.82           C  
ATOM   2846  C   PRO A 191      23.386 -14.682  22.070  1.00  0.82           C  
ATOM   2847  O   PRO A 191      24.266 -14.049  21.497  1.00  0.82           O  
ATOM   2848  CB  PRO A 191      22.588 -16.698  20.803  1.00  0.82           C  
ATOM   2849  CG  PRO A 191      23.070 -16.513  19.390  1.00  0.82           C  
ATOM   2850  CD  PRO A 191      22.234 -15.386  18.860  1.00  0.82           C  
ATOM   2851  HA  PRO A 191      21.318 -15.295  21.889  1.00  0.82           H  
ATOM   2852 1HB  PRO A 191      23.366 -17.130  21.459  1.00  0.82           H  
ATOM   2853 2HB  PRO A 191      21.708 -17.353  20.876  1.00  0.82           H  
ATOM   2854 1HG  PRO A 191      24.148 -16.283  19.383  1.00  0.82           H  
ATOM   2855 2HG  PRO A 191      22.937 -17.441  18.818  1.00  0.82           H  
ATOM   2856 1HD  PRO A 191      22.769 -14.839  18.124  1.00  0.82           H  
ATOM   2857 2HD  PRO A 191      21.274 -15.753  18.465  1.00  0.82           H  
ATOM   2858  N   LYS A 192      23.350 -14.857  23.383  1.00  0.85           N  
ATOM   2859  CA  LYS A 192      24.380 -14.311  24.259  1.00  0.85           C  
ATOM   2860  C   LYS A 192      25.771 -14.783  23.876  1.00  0.85           C  
ATOM   2861  O   LYS A 192      26.005 -15.982  23.700  1.00  0.85           O  
ATOM   2862  CB  LYS A 192      24.052 -14.692  25.707  1.00  0.85           C  
ATOM   2863  CG  LYS A 192      24.952 -14.096  26.803  1.00  0.85           C  
ATOM   2864  CD  LYS A 192      24.415 -14.514  28.190  1.00  0.85           C  
ATOM   2865  CE  LYS A 192      25.133 -13.827  29.355  1.00  0.85           C  
ATOM   2866  NZ  LYS A 192      26.527 -14.296  29.520  1.00  0.85           N  
ATOM   2867  H   LYS A 192      22.594 -15.383  23.795  1.00  0.85           H  
ATOM   2868  HA  LYS A 192      24.372 -13.226  24.177  1.00  0.85           H  
ATOM   2869 1HB  LYS A 192      23.028 -14.395  25.930  1.00  0.85           H  
ATOM   2870 2HB  LYS A 192      24.103 -15.775  25.807  1.00  0.85           H  
ATOM   2871 1HG  LYS A 192      25.985 -14.458  26.691  1.00  0.85           H  
ATOM   2872 2HG  LYS A 192      24.960 -13.007  26.725  1.00  0.85           H  
ATOM   2873 1HD  LYS A 192      23.350 -14.286  28.249  1.00  0.85           H  
ATOM   2874 2HD  LYS A 192      24.542 -15.590  28.304  1.00  0.85           H  
ATOM   2875 1HE  LYS A 192      25.138 -12.750  29.190  1.00  0.85           H  
ATOM   2876 2HE  LYS A 192      24.587 -14.042  30.271  1.00  0.85           H  
ATOM   2877 1HZ  LYS A 192      26.962 -13.835  30.292  1.00  0.85           H  
ATOM   2878 2HZ  LYS A 192      26.556 -15.287  29.679  1.00  0.85           H  
ATOM   2879 3HZ  LYS A 192      27.077 -14.093  28.691  1.00  0.85           H  
ATOM   2880  N   VAL A 193      26.688 -13.830  23.753  1.00  0.89           N  
ATOM   2881  CA  VAL A 193      28.075 -14.116  23.435  1.00  0.89           C  
ATOM   2882  C   VAL A 193      28.993 -13.497  24.477  1.00  0.89           C  
ATOM   2883  O   VAL A 193      28.963 -12.285  24.696  1.00  0.89           O  
ATOM   2884  CB  VAL A 193      28.466 -13.566  22.056  1.00  0.89           C  
ATOM   2885  CG1 VAL A 193      29.866 -13.848  21.829  1.00  0.89           C  
ATOM   2886  CG2 VAL A 193      27.645 -14.212  20.942  1.00  0.89           C  
ATOM   2887  H   VAL A 193      26.406 -12.871  23.897  1.00  0.89           H  
ATOM   2888  HA  VAL A 193      28.222 -15.195  23.439  1.00  0.89           H  
ATOM   2889  HB  VAL A 193      28.323 -12.484  22.046  1.00  0.89           H  
ATOM   2890 1HG1 VAL A 193      30.139 -13.443  20.873  1.00  0.89           H  
ATOM   2891 2HG1 VAL A 193      30.469 -13.395  22.607  1.00  0.89           H  
ATOM   2892 3HG1 VAL A 193      30.009 -14.913  21.841  1.00  0.89           H  
ATOM   2893 1HG2 VAL A 193      27.956 -13.807  19.979  1.00  0.89           H  
ATOM   2894 2HG2 VAL A 193      27.803 -15.290  20.952  1.00  0.89           H  
ATOM   2895 3HG2 VAL A 193      26.605 -14.008  21.090  1.00  0.89           H  
ATOM   2896  N   ASP A 194      29.806 -14.330  25.105  1.00  0.94           N  
ATOM   2897  CA  ASP A 194      30.712 -13.869  26.141  1.00  0.94           C  
ATOM   2898  C   ASP A 194      32.129 -13.652  25.627  1.00  0.94           C  
ATOM   2899  O   ASP A 194      32.741 -14.562  25.058  1.00  0.94           O  
ATOM   2900  CB  ASP A 194      30.728 -14.861  27.300  1.00  0.94           C  
ATOM   2901  CG  ASP A 194      29.384 -14.905  28.038  1.00  0.94           C  
ATOM   2902  OD1 ASP A 194      28.580 -14.010  27.852  1.00  0.94           O  
ATOM   2903  OD2 ASP A 194      29.151 -15.821  28.784  1.00  0.94           O  
ATOM   2904  H   ASP A 194      29.778 -15.311  24.869  1.00  0.94           H  
ATOM   2905  HA  ASP A 194      30.346 -12.914  26.515  1.00  0.94           H  
ATOM   2906 1HB  ASP A 194      30.963 -15.860  26.929  1.00  0.94           H  
ATOM   2907 2HB  ASP A 194      31.512 -14.580  28.005  1.00  0.94           H  
ATOM   2908  N   PHE A 195      32.637 -12.440  25.821  1.00  0.97           N  
ATOM   2909  CA  PHE A 195      33.991 -12.103  25.415  1.00  0.97           C  
ATOM   2910  C   PHE A 195      34.792 -11.575  26.620  1.00  0.97           C  
ATOM   2911  O   PHE A 195      34.202 -10.967  27.512  1.00  0.97           O  
ATOM   2912  CB  PHE A 195      33.990 -10.983  24.395  1.00  0.97           C  
ATOM   2913  CG  PHE A 195      33.358 -11.206  23.083  1.00  0.97           C  
ATOM   2914  CD1 PHE A 195      32.054 -10.828  22.845  1.00  0.97           C  
ATOM   2915  CD2 PHE A 195      34.064 -11.776  22.078  1.00  0.97           C  
ATOM   2916  CE1 PHE A 195      31.490 -10.995  21.596  1.00  0.97           C  
ATOM   2917  CE2 PHE A 195      33.502 -11.964  20.858  1.00  0.97           C  
ATOM   2918  CZ  PHE A 195      32.226 -11.566  20.603  1.00  0.97           C  
ATOM   2919  H   PHE A 195      32.067 -11.738  26.271  1.00  0.97           H  
ATOM   2920  HA  PHE A 195      34.443 -12.984  24.980  1.00  0.97           H  
ATOM   2921 1HB  PHE A 195      33.473 -10.184  24.846  1.00  0.97           H  
ATOM   2922 2HB  PHE A 195      35.008 -10.640  24.228  1.00  0.97           H  
ATOM   2923  HD1 PHE A 195      31.478 -10.382  23.652  1.00  0.97           H  
ATOM   2924  HD2 PHE A 195      35.090 -12.087  22.261  1.00  0.97           H  
ATOM   2925  HE1 PHE A 195      30.462 -10.685  21.408  1.00  0.97           H  
ATOM   2926  HE2 PHE A 195      34.072 -12.432  20.083  1.00  0.97           H  
ATOM   2927  HZ  PHE A 195      31.808 -11.718  19.615  1.00  0.97           H  
ATOM   2928  N   PRO A 196      36.117 -11.807  26.692  1.00  0.98           N  
ATOM   2929  CA  PRO A 196      37.043 -11.174  27.622  1.00  0.98           C  
ATOM   2930  C   PRO A 196      37.028  -9.671  27.376  1.00  0.98           C  
ATOM   2931  O   PRO A 196      36.816  -9.241  26.241  1.00  0.98           O  
ATOM   2932  CB  PRO A 196      38.394 -11.807  27.264  1.00  0.98           C  
ATOM   2933  CG  PRO A 196      38.040 -13.126  26.609  1.00  0.98           C  
ATOM   2934  CD  PRO A 196      36.734 -12.869  25.869  1.00  0.98           C  
ATOM   2935  HA  PRO A 196      36.745 -11.409  28.654  1.00  0.98           H  
ATOM   2936 1HB  PRO A 196      38.956 -11.140  26.597  1.00  0.98           H  
ATOM   2937 2HB  PRO A 196      38.999 -11.933  28.173  1.00  0.98           H  
ATOM   2938 1HG  PRO A 196      38.853 -13.441  25.936  1.00  0.98           H  
ATOM   2939 2HG  PRO A 196      37.942 -13.911  27.375  1.00  0.98           H  
ATOM   2940 1HD  PRO A 196      36.912 -12.527  24.839  1.00  0.98           H  
ATOM   2941 2HD  PRO A 196      36.155 -13.801  25.916  1.00  0.98           H  
ATOM   2942  N   GLN A 197      37.316  -8.872  28.401  1.00  0.98           N  
ATOM   2943  CA  GLN A 197      37.306  -7.415  28.224  1.00  0.98           C  
ATOM   2944  C   GLN A 197      38.314  -6.919  27.184  1.00  0.98           C  
ATOM   2945  O   GLN A 197      38.047  -5.958  26.451  1.00  0.98           O  
ATOM   2946  CB  GLN A 197      37.578  -6.717  29.559  1.00  0.98           C  
ATOM   2947  CG  GLN A 197      36.463  -6.842  30.598  1.00  0.98           C  
ATOM   2948  CD  GLN A 197      35.186  -6.120  30.187  1.00  0.98           C  
ATOM   2949  OE1 GLN A 197      35.233  -4.972  29.749  1.00  0.98           O  
ATOM   2950  NE2 GLN A 197      34.045  -6.787  30.343  1.00  0.98           N  
ATOM   2951  H   GLN A 197      37.501  -9.264  29.314  1.00  0.98           H  
ATOM   2952  HA  GLN A 197      36.318  -7.126  27.886  1.00  0.98           H  
ATOM   2953 1HB  GLN A 197      38.493  -7.119  29.996  1.00  0.98           H  
ATOM   2954 2HB  GLN A 197      37.750  -5.655  29.378  1.00  0.98           H  
ATOM   2955 1HG  GLN A 197      36.226  -7.897  30.729  1.00  0.98           H  
ATOM   2956 2HG  GLN A 197      36.808  -6.416  31.541  1.00  0.98           H  
ATOM   2957 1HE2 GLN A 197      33.171  -6.368  30.092  1.00  0.98           H  
ATOM   2958 2HE2 GLN A 197      34.057  -7.720  30.710  1.00  0.98           H  
ATOM   2959  N   ASP A 198      39.469  -7.569  27.072  1.00  0.96           N  
ATOM   2960  CA  ASP A 198      40.421  -7.097  26.073  1.00  0.96           C  
ATOM   2961  C   ASP A 198      39.845  -7.286  24.671  1.00  0.96           C  
ATOM   2962  O   ASP A 198      40.024  -6.437  23.788  1.00  0.96           O  
ATOM   2963  CB  ASP A 198      41.751  -7.834  26.198  1.00  0.96           C  
ATOM   2964  CG  ASP A 198      42.523  -7.437  27.445  1.00  0.96           C  
ATOM   2965  OD1 ASP A 198      42.170  -6.452  28.056  1.00  0.96           O  
ATOM   2966  OD2 ASP A 198      43.454  -8.124  27.782  1.00  0.96           O  
ATOM   2967  H   ASP A 198      39.678  -8.357  27.668  1.00  0.96           H  
ATOM   2968  HA  ASP A 198      40.596  -6.032  26.231  1.00  0.96           H  
ATOM   2969 1HB  ASP A 198      41.571  -8.909  26.221  1.00  0.96           H  
ATOM   2970 2HB  ASP A 198      42.365  -7.625  25.323  1.00  0.96           H  
ATOM   2971  N   GLN A 199      39.152  -8.410  24.470  1.00  0.92           N  
ATOM   2972  CA  GLN A 199      38.552  -8.695  23.179  1.00  0.92           C  
ATOM   2973  C   GLN A 199      37.389  -7.755  22.921  1.00  0.92           C  
ATOM   2974  O   GLN A 199      37.190  -7.326  21.790  1.00  0.92           O  
ATOM   2975  CB  GLN A 199      38.113 -10.141  23.057  1.00  0.92           C  
ATOM   2976  CG  GLN A 199      37.661 -10.503  21.663  1.00  0.92           C  
ATOM   2977  CD  GLN A 199      38.801 -10.362  20.638  1.00  0.92           C  
ATOM   2978  OE1 GLN A 199      39.879 -10.932  20.827  1.00  0.92           O  
ATOM   2979  NE2 GLN A 199      38.567  -9.617  19.561  1.00  0.92           N  
ATOM   2980  H   GLN A 199      39.022  -9.057  25.234  1.00  0.92           H  
ATOM   2981  HA  GLN A 199      39.300  -8.516  22.410  1.00  0.92           H  
ATOM   2982 1HB  GLN A 199      38.932 -10.798  23.341  1.00  0.92           H  
ATOM   2983 2HB  GLN A 199      37.293 -10.322  23.749  1.00  0.92           H  
ATOM   2984 1HG  GLN A 199      37.318 -11.534  21.655  1.00  0.92           H  
ATOM   2985 2HG  GLN A 199      36.850  -9.829  21.382  1.00  0.92           H  
ATOM   2986 1HE2 GLN A 199      39.280  -9.505  18.868  1.00  0.92           H  
ATOM   2987 2HE2 GLN A 199      37.673  -9.187  19.439  1.00  0.92           H  
ATOM   2988  N   LEU A 200      36.626  -7.407  23.966  1.00  0.88           N  
ATOM   2989  CA  LEU A 200      35.520  -6.470  23.780  1.00  0.88           C  
ATOM   2990  C   LEU A 200      36.038  -5.124  23.324  1.00  0.88           C  
ATOM   2991  O   LEU A 200      35.422  -4.457  22.484  1.00  0.88           O  
ATOM   2992  CB  LEU A 200      34.721  -6.255  25.060  1.00  0.88           C  
ATOM   2993  CG  LEU A 200      33.884  -7.385  25.511  1.00  0.88           C  
ATOM   2994  CD1 LEU A 200      33.317  -7.082  26.867  1.00  0.88           C  
ATOM   2995  CD2 LEU A 200      32.770  -7.569  24.497  1.00  0.88           C  
ATOM   2996  H   LEU A 200      36.806  -7.817  24.884  1.00  0.88           H  
ATOM   2997  HA  LEU A 200      34.855  -6.870  23.018  1.00  0.88           H  
ATOM   2998 1HB  LEU A 200      35.403  -5.988  25.867  1.00  0.88           H  
ATOM   2999 2HB  LEU A 200      34.060  -5.440  24.890  1.00  0.88           H  
ATOM   3000  HG  LEU A 200      34.490  -8.284  25.596  1.00  0.88           H  
ATOM   3001 1HD1 LEU A 200      32.701  -7.919  27.195  1.00  0.88           H  
ATOM   3002 2HD1 LEU A 200      34.118  -6.934  27.561  1.00  0.88           H  
ATOM   3003 3HD1 LEU A 200      32.712  -6.178  26.817  1.00  0.88           H  
ATOM   3004 1HD2 LEU A 200      32.123  -8.380  24.810  1.00  0.88           H  
ATOM   3005 2HD2 LEU A 200      32.187  -6.651  24.436  1.00  0.88           H  
ATOM   3006 3HD2 LEU A 200      33.199  -7.795  23.522  1.00  0.88           H  
ATOM   3007  N   THR A 201      37.187  -4.720  23.861  1.00  0.84           N  
ATOM   3008  CA  THR A 201      37.776  -3.462  23.455  1.00  0.84           C  
ATOM   3009  C   THR A 201      38.177  -3.542  21.980  1.00  0.84           C  
ATOM   3010  O   THR A 201      37.847  -2.647  21.193  1.00  0.84           O  
ATOM   3011  CB  THR A 201      38.998  -3.125  24.326  1.00  0.84           C  
ATOM   3012  OG1 THR A 201      38.592  -3.004  25.703  1.00  0.84           O  
ATOM   3013  CG2 THR A 201      39.609  -1.820  23.864  1.00  0.84           C  
ATOM   3014  H   THR A 201      37.641  -5.285  24.582  1.00  0.84           H  
ATOM   3015  HA  THR A 201      37.042  -2.670  23.563  1.00  0.84           H  
ATOM   3016  HB  THR A 201      39.736  -3.921  24.245  1.00  0.84           H  
ATOM   3017  HG1 THR A 201      38.310  -3.885  26.033  1.00  0.84           H  
ATOM   3018 1HG2 THR A 201      40.474  -1.586  24.482  1.00  0.84           H  
ATOM   3019 2HG2 THR A 201      39.921  -1.918  22.824  1.00  0.84           H  
ATOM   3020 3HG2 THR A 201      38.873  -1.022  23.950  1.00  0.84           H  
ATOM   3021  N   ALA A 202      38.863  -4.631  21.599  1.00  0.81           N  
ATOM   3022  CA  ALA A 202      39.300  -4.828  20.214  1.00  0.81           C  
ATOM   3023  C   ALA A 202      38.120  -4.907  19.243  1.00  0.81           C  
ATOM   3024  O   ALA A 202      38.150  -4.320  18.157  1.00  0.81           O  
ATOM   3025  CB  ALA A 202      40.120  -6.100  20.119  1.00  0.81           C  
ATOM   3026  H   ALA A 202      39.112  -5.332  22.301  1.00  0.81           H  
ATOM   3027  HA  ALA A 202      39.916  -3.975  19.931  1.00  0.81           H  
ATOM   3028 1HB  ALA A 202      40.470  -6.234  19.099  1.00  0.81           H  
ATOM   3029 2HB  ALA A 202      40.973  -6.033  20.794  1.00  0.81           H  
ATOM   3030 3HB  ALA A 202      39.501  -6.946  20.405  1.00  0.81           H  
ATOM   3031  N   LEU A 203      37.067  -5.606  19.660  1.00  0.79           N  
ATOM   3032  CA  LEU A 203      35.843  -5.787  18.897  1.00  0.79           C  
ATOM   3033  C   LEU A 203      35.164  -4.466  18.675  1.00  0.79           C  
ATOM   3034  O   LEU A 203      34.836  -4.112  17.541  1.00  0.79           O  
ATOM   3035  CB  LEU A 203      34.929  -6.749  19.663  1.00  0.79           C  
ATOM   3036  CG  LEU A 203      33.517  -7.006  19.160  1.00  0.79           C  
ATOM   3037  CD1 LEU A 203      33.522  -7.586  17.755  1.00  0.79           C  
ATOM   3038  CD2 LEU A 203      32.876  -7.960  20.154  1.00  0.79           C  
ATOM   3039  H   LEU A 203      37.123  -6.059  20.562  1.00  0.79           H  
ATOM   3040  HA  LEU A 203      36.090  -6.219  17.932  1.00  0.79           H  
ATOM   3041 1HB  LEU A 203      35.432  -7.713  19.724  1.00  0.79           H  
ATOM   3042 2HB  LEU A 203      34.834  -6.371  20.672  1.00  0.79           H  
ATOM   3043  HG  LEU A 203      32.960  -6.074  19.140  1.00  0.79           H  
ATOM   3044 1HD1 LEU A 203      32.497  -7.767  17.432  1.00  0.79           H  
ATOM   3045 2HD1 LEU A 203      33.997  -6.874  17.082  1.00  0.79           H  
ATOM   3046 3HD1 LEU A 203      34.062  -8.509  17.736  1.00  0.79           H  
ATOM   3047 1HD2 LEU A 203      31.870  -8.165  19.865  1.00  0.79           H  
ATOM   3048 2HD2 LEU A 203      33.444  -8.887  20.181  1.00  0.79           H  
ATOM   3049 3HD2 LEU A 203      32.881  -7.507  21.140  1.00  0.79           H  
ATOM   3050  N   THR A 204      35.000  -3.707  19.750  1.00  0.79           N  
ATOM   3051  CA  THR A 204      34.348  -2.427  19.661  1.00  0.79           C  
ATOM   3052  C   THR A 204      35.123  -1.534  18.714  1.00  0.79           C  
ATOM   3053  O   THR A 204      34.533  -0.887  17.852  1.00  0.79           O  
ATOM   3054  CB  THR A 204      34.252  -1.766  21.031  1.00  0.79           C  
ATOM   3055  OG1 THR A 204      33.480  -2.595  21.911  1.00  0.79           O  
ATOM   3056  CG2 THR A 204      33.605  -0.445  20.857  1.00  0.79           C  
ATOM   3057  H   THR A 204      35.303  -4.036  20.664  1.00  0.79           H  
ATOM   3058  HA  THR A 204      33.346  -2.568  19.263  1.00  0.79           H  
ATOM   3059  HB  THR A 204      35.250  -1.635  21.454  1.00  0.79           H  
ATOM   3060  HG1 THR A 204      34.029  -3.382  22.150  1.00  0.79           H  
ATOM   3061 1HG2 THR A 204      33.528   0.047  21.787  1.00  0.79           H  
ATOM   3062 2HG2 THR A 204      34.219   0.139  20.190  1.00  0.79           H  
ATOM   3063 3HG2 THR A 204      32.625  -0.573  20.430  1.00  0.79           H  
ATOM   3064  N   GLY A 205      36.452  -1.526  18.849  1.00  0.80           N  
ATOM   3065  CA  GLY A 205      37.315  -0.736  17.988  1.00  0.80           C  
ATOM   3066  C   GLY A 205      37.082  -1.085  16.521  1.00  0.80           C  
ATOM   3067  O   GLY A 205      36.857  -0.203  15.690  1.00  0.80           O  
ATOM   3068  H   GLY A 205      36.884  -2.075  19.592  1.00  0.80           H  
ATOM   3069 1HA  GLY A 205      37.123   0.325  18.155  1.00  0.80           H  
ATOM   3070 2HA  GLY A 205      38.354  -0.927  18.254  1.00  0.80           H  
ATOM   3071  N   ARG A 206      37.121  -2.379  16.187  1.00  0.82           N  
ATOM   3072  CA  ARG A 206      36.916  -2.797  14.801  1.00  0.82           C  
ATOM   3073  C   ARG A 206      35.542  -2.378  14.282  1.00  0.82           C  
ATOM   3074  O   ARG A 206      35.407  -1.961  13.131  1.00  0.82           O  
ATOM   3075  CB  ARG A 206      37.057  -4.303  14.673  1.00  0.82           C  
ATOM   3076  CG  ARG A 206      38.474  -4.840  14.850  1.00  0.82           C  
ATOM   3077  CD  ARG A 206      38.514  -6.335  14.834  1.00  0.82           C  
ATOM   3078  NE  ARG A 206      38.235  -6.894  13.506  1.00  0.82           N  
ATOM   3079  CZ  ARG A 206      37.891  -8.181  13.268  1.00  0.82           C  
ATOM   3080  NH1 ARG A 206      37.767  -9.024  14.270  1.00  0.82           N  
ATOM   3081  NH2 ARG A 206      37.677  -8.597  12.027  1.00  0.82           N  
ATOM   3082  H   ARG A 206      37.318  -3.082  16.904  1.00  0.82           H  
ATOM   3083  HA  ARG A 206      37.678  -2.323  14.185  1.00  0.82           H  
ATOM   3084 1HB  ARG A 206      36.423  -4.786  15.419  1.00  0.82           H  
ATOM   3085 2HB  ARG A 206      36.707  -4.610  13.701  1.00  0.82           H  
ATOM   3086 1HG  ARG A 206      39.098  -4.476  14.036  1.00  0.82           H  
ATOM   3087 2HG  ARG A 206      38.880  -4.493  15.795  1.00  0.82           H  
ATOM   3088 1HD  ARG A 206      39.500  -6.673  15.148  1.00  0.82           H  
ATOM   3089 2HD  ARG A 206      37.763  -6.715  15.529  1.00  0.82           H  
ATOM   3090  HE  ARG A 206      38.321  -6.276  12.711  1.00  0.82           H  
ATOM   3091 1HH1 ARG A 206      37.928  -8.711  15.216  1.00  0.82           H  
ATOM   3092 2HH1 ARG A 206      37.507  -9.983  14.088  1.00  0.82           H  
ATOM   3093 1HH2 ARG A 206      37.775  -7.958  11.251  1.00  0.82           H  
ATOM   3094 2HH2 ARG A 206      37.420  -9.561  11.851  1.00  0.82           H  
ATOM   3095  N   ILE A 207      34.523  -2.439  15.137  1.00  0.87           N  
ATOM   3096  CA  ILE A 207      33.194  -2.026  14.719  1.00  0.87           C  
ATOM   3097  C   ILE A 207      33.164  -0.517  14.462  1.00  0.87           C  
ATOM   3098  O   ILE A 207      32.771  -0.062  13.385  1.00  0.87           O  
ATOM   3099  CB  ILE A 207      32.152  -2.397  15.806  1.00  0.87           C  
ATOM   3100  CG1 ILE A 207      32.041  -3.931  15.912  1.00  0.87           C  
ATOM   3101  CG2 ILE A 207      30.772  -1.781  15.468  1.00  0.87           C  
ATOM   3102  CD1 ILE A 207      31.296  -4.435  17.143  1.00  0.87           C  
ATOM   3103  H   ILE A 207      34.671  -2.806  16.077  1.00  0.87           H  
ATOM   3104  HA  ILE A 207      32.939  -2.535  13.799  1.00  0.87           H  
ATOM   3105  HB  ILE A 207      32.489  -2.023  16.769  1.00  0.87           H  
ATOM   3106 1HG1 ILE A 207      31.532  -4.275  15.053  1.00  0.87           H  
ATOM   3107 2HG1 ILE A 207      33.039  -4.359  15.907  1.00  0.87           H  
ATOM   3108 1HG2 ILE A 207      30.057  -2.047  16.246  1.00  0.87           H  
ATOM   3109 2HG2 ILE A 207      30.857  -0.695  15.414  1.00  0.87           H  
ATOM   3110 3HG2 ILE A 207      30.426  -2.167  14.507  1.00  0.87           H  
ATOM   3111 1HD1 ILE A 207      31.254  -5.524  17.120  1.00  0.87           H  
ATOM   3112 2HD1 ILE A 207      31.821  -4.112  18.037  1.00  0.87           H  
ATOM   3113 3HD1 ILE A 207      30.287  -4.037  17.152  1.00  0.87           H  
ATOM   3114  N   GLN A 208      33.671   0.261  15.419  1.00  0.93           N  
ATOM   3115  CA  GLN A 208      33.648   1.718  15.337  1.00  0.93           C  
ATOM   3116  C   GLN A 208      34.446   2.284  14.174  1.00  0.93           C  
ATOM   3117  O   GLN A 208      33.995   3.195  13.485  1.00  0.93           O  
ATOM   3118  CB  GLN A 208      34.245   2.317  16.614  1.00  0.93           C  
ATOM   3119  CG  GLN A 208      33.412   2.168  17.857  1.00  0.93           C  
ATOM   3120  CD  GLN A 208      34.122   2.662  19.098  1.00  0.93           C  
ATOM   3121  OE1 GLN A 208      35.359   2.661  19.208  1.00  0.93           O  
ATOM   3122  NE2 GLN A 208      33.326   3.095  20.062  1.00  0.93           N  
ATOM   3123  H   GLN A 208      34.042  -0.176  16.258  1.00  0.93           H  
ATOM   3124  HA  GLN A 208      32.616   2.035  15.235  1.00  0.93           H  
ATOM   3125 1HB  GLN A 208      35.210   1.844  16.808  1.00  0.93           H  
ATOM   3126 2HB  GLN A 208      34.429   3.376  16.458  1.00  0.93           H  
ATOM   3127 1HG  GLN A 208      32.546   2.777  17.752  1.00  0.93           H  
ATOM   3128 2HG  GLN A 208      33.123   1.132  17.992  1.00  0.93           H  
ATOM   3129 1HE2 GLN A 208      33.703   3.449  20.915  1.00  0.93           H  
ATOM   3130 2HE2 GLN A 208      32.310   3.071  19.925  1.00  0.93           H  
ATOM   3131  N   GLU A 209      35.600   1.708  13.902  1.00  1.01           N  
ATOM   3132  CA  GLU A 209      36.458   2.227  12.857  1.00  1.01           C  
ATOM   3133  C   GLU A 209      36.231   1.592  11.500  1.00  1.01           C  
ATOM   3134  O   GLU A 209      36.950   1.916  10.553  1.00  1.01           O  
ATOM   3135  CB  GLU A 209      37.921   2.088  13.263  1.00  1.01           C  
ATOM   3136  CG  GLU A 209      38.308   2.921  14.493  1.00  1.01           C  
ATOM   3137  CD  GLU A 209      38.164   4.417  14.253  1.00  1.01           C  
ATOM   3138  OE1 GLU A 209      38.583   4.868  13.209  1.00  1.01           O  
ATOM   3139  OE2 GLU A 209      37.658   5.105  15.114  1.00  1.01           O  
ATOM   3140  H   GLU A 209      35.929   0.929  14.478  1.00  1.01           H  
ATOM   3141  HA  GLU A 209      36.247   3.291  12.757  1.00  1.01           H  
ATOM   3142 1HB  GLU A 209      38.134   1.039  13.488  1.00  1.01           H  
ATOM   3143 2HB  GLU A 209      38.562   2.383  12.431  1.00  1.01           H  
ATOM   3144 1HG  GLU A 209      37.666   2.630  15.328  1.00  1.01           H  
ATOM   3145 2HG  GLU A 209      39.337   2.695  14.764  1.00  1.01           H  
ATOM   3146  N   ALA A 210      35.237   0.711  11.379  1.00  1.09           N  
ATOM   3147  CA  ALA A 210      35.005   0.032  10.116  1.00  1.09           C  
ATOM   3148  C   ALA A 210      34.742   1.020   8.992  1.00  1.09           C  
ATOM   3149  O   ALA A 210      35.189   0.818   7.865  1.00  1.09           O  
ATOM   3150  CB  ALA A 210      33.829  -0.902  10.257  1.00  1.09           C  
ATOM   3151  H   ALA A 210      34.628   0.490  12.171  1.00  1.09           H  
ATOM   3152  HA  ALA A 210      35.898  -0.541   9.867  1.00  1.09           H  
ATOM   3153 1HB  ALA A 210      33.658  -1.434   9.325  1.00  1.09           H  
ATOM   3154 2HB  ALA A 210      34.037  -1.605  11.051  1.00  1.09           H  
ATOM   3155 3HB  ALA A 210      32.964  -0.317  10.514  1.00  1.09           H  
ATOM   3156  N   GLY A 211      34.042   2.113   9.293  1.00  1.16           N  
ATOM   3157  CA  GLY A 211      33.750   3.112   8.277  1.00  1.16           C  
ATOM   3158  C   GLY A 211      35.044   3.672   7.711  1.00  1.16           C  
ATOM   3159  O   GLY A 211      35.264   3.665   6.496  1.00  1.16           O  
ATOM   3160  H   GLY A 211      33.714   2.245  10.242  1.00  1.16           H  
ATOM   3161 1HA  GLY A 211      33.173   2.659   7.475  1.00  1.16           H  
ATOM   3162 2HA  GLY A 211      33.152   3.913   8.711  1.00  1.16           H  
ATOM   3163  N   THR A 212      35.903   4.149   8.609  1.00  1.22           N  
ATOM   3164  CA  THR A 212      37.170   4.753   8.237  1.00  1.22           C  
ATOM   3165  C   THR A 212      38.068   3.771   7.506  1.00  1.22           C  
ATOM   3166  O   THR A 212      38.705   4.130   6.512  1.00  1.22           O  
ATOM   3167  CB  THR A 212      37.912   5.289   9.466  1.00  1.22           C  
ATOM   3168  OG1 THR A 212      37.130   6.308  10.106  1.00  1.22           O  
ATOM   3169  CG2 THR A 212      39.241   5.866   9.045  1.00  1.22           C  
ATOM   3170  H   THR A 212      35.663   4.087   9.589  1.00  1.22           H  
ATOM   3171  HA  THR A 212      36.968   5.588   7.567  1.00  1.22           H  
ATOM   3172  HB  THR A 212      38.078   4.469  10.177  1.00  1.22           H  
ATOM   3173  HG1 THR A 212      37.564   6.559  10.936  1.00  1.22           H  
ATOM   3174 1HG2 THR A 212      39.770   6.238   9.921  1.00  1.22           H  
ATOM   3175 2HG2 THR A 212      39.817   5.091   8.573  1.00  1.22           H  
ATOM   3176 3HG2 THR A 212      39.080   6.681   8.340  1.00  1.22           H  
ATOM   3177  N   GLU A 213      38.133   2.527   7.985  1.00  1.25           N  
ATOM   3178  CA  GLU A 213      39.007   1.559   7.343  1.00  1.25           C  
ATOM   3179  C   GLU A 213      38.573   1.298   5.905  1.00  1.25           C  
ATOM   3180  O   GLU A 213      39.424   1.200   5.015  1.00  1.25           O  
ATOM   3181  CB  GLU A 213      39.039   0.255   8.145  1.00  1.25           C  
ATOM   3182  CG  GLU A 213      39.785   0.341   9.499  1.00  1.25           C  
ATOM   3183  CD  GLU A 213      41.290   0.573   9.359  1.00  1.25           C  
ATOM   3184  OE1 GLU A 213      41.923  -0.164   8.648  1.00  1.25           O  
ATOM   3185  OE2 GLU A 213      41.805   1.501   9.962  1.00  1.25           O  
ATOM   3186  H   GLU A 213      37.593   2.267   8.811  1.00  1.25           H  
ATOM   3187  HA  GLU A 213      40.012   1.968   7.320  1.00  1.25           H  
ATOM   3188 1HB  GLU A 213      38.014  -0.060   8.351  1.00  1.25           H  
ATOM   3189 2HB  GLU A 213      39.508  -0.526   7.548  1.00  1.25           H  
ATOM   3190 1HG  GLU A 213      39.363   1.166  10.071  1.00  1.25           H  
ATOM   3191 2HG  GLU A 213      39.607  -0.576  10.059  1.00  1.25           H  
ATOM   3192  N   VAL A 214      37.264   1.259   5.644  1.00  1.27           N  
ATOM   3193  CA  VAL A 214      36.822   1.074   4.271  1.00  1.27           C  
ATOM   3194  C   VAL A 214      37.147   2.302   3.439  1.00  1.27           C  
ATOM   3195  O   VAL A 214      37.623   2.181   2.311  1.00  1.27           O  
ATOM   3196  CB  VAL A 214      35.333   0.771   4.159  1.00  1.27           C  
ATOM   3197  CG1 VAL A 214      34.964   0.771   2.678  1.00  1.27           C  
ATOM   3198  CG2 VAL A 214      35.046  -0.582   4.782  1.00  1.27           C  
ATOM   3199  H   VAL A 214      36.577   1.325   6.402  1.00  1.27           H  
ATOM   3200  HA  VAL A 214      37.357   0.222   3.857  1.00  1.27           H  
ATOM   3201  HB  VAL A 214      34.756   1.548   4.671  1.00  1.27           H  
ATOM   3202 1HG1 VAL A 214      33.926   0.551   2.564  1.00  1.27           H  
ATOM   3203 2HG1 VAL A 214      35.184   1.745   2.250  1.00  1.27           H  
ATOM   3204 3HG1 VAL A 214      35.546   0.010   2.164  1.00  1.27           H  
ATOM   3205 1HG2 VAL A 214      33.994  -0.812   4.700  1.00  1.27           H  
ATOM   3206 2HG2 VAL A 214      35.625  -1.346   4.265  1.00  1.27           H  
ATOM   3207 3HG2 VAL A 214      35.328  -0.565   5.830  1.00  1.27           H  
ATOM   3208  N   VAL A 215      36.917   3.488   3.993  1.00  1.31           N  
ATOM   3209  CA  VAL A 215      37.210   4.700   3.249  1.00  1.31           C  
ATOM   3210  C   VAL A 215      38.688   4.734   2.862  1.00  1.31           C  
ATOM   3211  O   VAL A 215      39.026   5.054   1.721  1.00  1.31           O  
ATOM   3212  CB  VAL A 215      36.802   5.946   4.067  1.00  1.31           C  
ATOM   3213  CG1 VAL A 215      37.306   7.193   3.419  1.00  1.31           C  
ATOM   3214  CG2 VAL A 215      35.283   6.024   4.132  1.00  1.31           C  
ATOM   3215  H   VAL A 215      36.515   3.548   4.930  1.00  1.31           H  
ATOM   3216  HA  VAL A 215      36.619   4.690   2.340  1.00  1.31           H  
ATOM   3217  HB  VAL A 215      37.224   5.873   5.066  1.00  1.31           H  
ATOM   3218 1HG1 VAL A 215      37.003   8.061   4.002  1.00  1.31           H  
ATOM   3219 2HG1 VAL A 215      38.382   7.150   3.365  1.00  1.31           H  
ATOM   3220 3HG1 VAL A 215      36.879   7.259   2.416  1.00  1.31           H  
ATOM   3221 1HG2 VAL A 215      34.989   6.898   4.709  1.00  1.31           H  
ATOM   3222 2HG2 VAL A 215      34.890   6.111   3.118  1.00  1.31           H  
ATOM   3223 3HG2 VAL A 215      34.887   5.133   4.596  1.00  1.31           H  
ATOM   3224  N   LYS A 216      39.582   4.374   3.787  1.00  1.40           N  
ATOM   3225  CA  LYS A 216      40.997   4.317   3.440  1.00  1.40           C  
ATOM   3226  C   LYS A 216      41.273   3.241   2.378  1.00  1.40           C  
ATOM   3227  O   LYS A 216      42.025   3.478   1.430  1.00  1.40           O  
ATOM   3228  CB  LYS A 216      41.848   4.021   4.674  1.00  1.40           C  
ATOM   3229  CG  LYS A 216      41.950   5.152   5.688  1.00  1.40           C  
ATOM   3230  CD  LYS A 216      43.006   4.822   6.742  1.00  1.40           C  
ATOM   3231  CE  LYS A 216      42.556   3.656   7.607  1.00  1.40           C  
ATOM   3232  NZ  LYS A 216      43.495   3.363   8.725  1.00  1.40           N  
ATOM   3233  H   LYS A 216      39.272   4.138   4.729  1.00  1.40           H  
ATOM   3234  HA  LYS A 216      41.290   5.281   3.027  1.00  1.40           H  
ATOM   3235 1HB  LYS A 216      41.425   3.156   5.195  1.00  1.40           H  
ATOM   3236 2HB  LYS A 216      42.856   3.753   4.364  1.00  1.40           H  
ATOM   3237 1HG  LYS A 216      42.217   6.079   5.180  1.00  1.40           H  
ATOM   3238 2HG  LYS A 216      40.985   5.287   6.174  1.00  1.40           H  
ATOM   3239 1HD  LYS A 216      43.947   4.564   6.255  1.00  1.40           H  
ATOM   3240 2HD  LYS A 216      43.168   5.690   7.379  1.00  1.40           H  
ATOM   3241 1HE  LYS A 216      41.592   3.884   8.024  1.00  1.40           H  
ATOM   3242 2HE  LYS A 216      42.463   2.764   6.986  1.00  1.40           H  
ATOM   3243 1HZ  LYS A 216      43.084   2.573   9.246  1.00  1.40           H  
ATOM   3244 2HZ  LYS A 216      44.401   3.112   8.370  1.00  1.40           H  
ATOM   3245 3HZ  LYS A 216      43.575   4.160   9.330  1.00  1.40           H  
ATOM   3246  N   ALA A 217      40.619   2.076   2.501  1.00  1.56           N  
ATOM   3247  CA  ALA A 217      40.796   0.953   1.575  1.00  1.56           C  
ATOM   3248  C   ALA A 217      40.432   1.323   0.146  1.00  1.56           C  
ATOM   3249  O   ALA A 217      41.045   0.838  -0.807  1.00  1.56           O  
ATOM   3250  CB  ALA A 217      39.945  -0.228   2.005  1.00  1.56           C  
ATOM   3251  H   ALA A 217      40.003   1.933   3.300  1.00  1.56           H  
ATOM   3252  HA  ALA A 217      41.845   0.665   1.599  1.00  1.56           H  
ATOM   3253 1HB  ALA A 217      40.114  -1.062   1.328  1.00  1.56           H  
ATOM   3254 2HB  ALA A 217      40.215  -0.518   3.021  1.00  1.56           H  
ATOM   3255 3HB  ALA A 217      38.900   0.052   1.976  1.00  1.56           H  
ATOM   3256  N   LYS A 218      39.448   2.204   0.001  1.00  1.76           N  
ATOM   3257  CA  LYS A 218      38.976   2.631  -1.304  1.00  1.76           C  
ATOM   3258  C   LYS A 218      39.821   3.763  -1.890  1.00  1.76           C  
ATOM   3259  O   LYS A 218      39.574   4.209  -3.012  1.00  1.76           O  
ATOM   3260  CB  LYS A 218      37.511   3.055  -1.219  1.00  1.76           C  
ATOM   3261  CG  LYS A 218      36.540   1.935  -0.797  1.00  1.76           C  
ATOM   3262  CD  LYS A 218      36.460   0.826  -1.821  1.00  1.76           C  
ATOM   3263  CE  LYS A 218      35.421  -0.215  -1.414  1.00  1.76           C  
ATOM   3264  NZ  LYS A 218      35.341  -1.338  -2.400  1.00  1.76           N  
ATOM   3265  H   LYS A 218      38.971   2.545   0.839  1.00  1.76           H  
ATOM   3266  HA  LYS A 218      39.047   1.783  -1.984  1.00  1.76           H  
ATOM   3267 1HB  LYS A 218      37.420   3.857  -0.475  1.00  1.76           H  
ATOM   3268 2HB  LYS A 218      37.188   3.453  -2.176  1.00  1.76           H  
ATOM   3269 1HG  LYS A 218      36.887   1.496   0.126  1.00  1.76           H  
ATOM   3270 2HG  LYS A 218      35.548   2.342  -0.625  1.00  1.76           H  
ATOM   3271 1HD  LYS A 218      36.190   1.241  -2.792  1.00  1.76           H  
ATOM   3272 2HD  LYS A 218      37.435   0.342  -1.906  1.00  1.76           H  
ATOM   3273 1HE  LYS A 218      35.686  -0.618  -0.438  1.00  1.76           H  
ATOM   3274 2HE  LYS A 218      34.443   0.267  -1.343  1.00  1.76           H  
ATOM   3275 1HZ  LYS A 218      34.644  -2.003  -2.096  1.00  1.76           H  
ATOM   3276 2HZ  LYS A 218      35.084  -0.973  -3.306  1.00  1.76           H  
ATOM   3277 3HZ  LYS A 218      36.238  -1.797  -2.464  1.00  1.76           H  
ATOM   3278  N   ALA A 219      40.825   4.227  -1.146  1.00  1.97           N  
ATOM   3279  CA  ALA A 219      41.715   5.283  -1.598  1.00  1.97           C  
ATOM   3280  C   ALA A 219      40.962   6.507  -2.119  1.00  1.97           C  
ATOM   3281  O   ALA A 219      40.252   7.172  -1.366  1.00  1.97           O  
ATOM   3282  CB  ALA A 219      42.652   4.729  -2.661  1.00  1.97           C  
ATOM   3283  H   ALA A 219      41.011   3.826  -0.228  1.00  1.97           H  
ATOM   3284  HA  ALA A 219      42.308   5.601  -0.740  1.00  1.97           H  
ATOM   3285 1HB  ALA A 219      43.363   5.498  -2.966  1.00  1.97           H  
ATOM   3286 2HB  ALA A 219      43.198   3.884  -2.240  1.00  1.97           H  
ATOM   3287 3HB  ALA A 219      42.084   4.389  -3.526  1.00  1.97           H  
ATOM   3288  N   GLY A 220      41.204   6.854  -3.389  1.00  2.11           N  
ATOM   3289  CA  GLY A 220      40.638   8.009  -4.096  1.00  2.11           C  
ATOM   3290  C   GLY A 220      39.386   7.793  -4.998  1.00  2.11           C  
ATOM   3291  O   GLY A 220      39.535   7.933  -6.212  1.00  2.11           O  
ATOM   3292  H   GLY A 220      41.799   6.251  -3.930  1.00  2.11           H  
ATOM   3293 1HA  GLY A 220      40.436   8.791  -3.373  1.00  2.11           H  
ATOM   3294 2HA  GLY A 220      41.427   8.419  -4.725  1.00  2.11           H  
ATOM   3295  N   ALA A 221      38.166   7.476  -4.499  1.00  2.13           N  
ATOM   3296  CA  ALA A 221      37.730   7.258  -3.115  1.00  2.13           C  
ATOM   3297  C   ALA A 221      36.365   6.602  -3.100  1.00  2.13           C  
ATOM   3298  O   ALA A 221      35.647   6.604  -4.103  1.00  2.13           O  
ATOM   3299  CB  ALA A 221      37.644   8.549  -2.320  1.00  2.13           C  
ATOM   3300  H   ALA A 221      37.440   7.367  -5.190  1.00  2.13           H  
ATOM   3301  HA  ALA A 221      38.404   6.561  -2.649  1.00  2.13           H  
ATOM   3302 1HB  ALA A 221      37.310   8.317  -1.308  1.00  2.13           H  
ATOM   3303 2HB  ALA A 221      38.591   9.041  -2.261  1.00  2.13           H  
ATOM   3304 3HB  ALA A 221      36.930   9.206  -2.798  1.00  2.13           H  
ATOM   3305  N   GLY A 222      35.982   6.089  -1.941  1.00  2.00           N  
ATOM   3306  CA  GLY A 222      34.663   5.506  -1.758  1.00  2.00           C  
ATOM   3307  C   GLY A 222      34.438   5.076  -0.315  1.00  2.00           C  
ATOM   3308  O   GLY A 222      35.204   5.428   0.575  1.00  2.00           O  
ATOM   3309  H   GLY A 222      36.623   6.105  -1.160  1.00  2.00           H  
ATOM   3310 1HA  GLY A 222      33.902   6.232  -2.045  1.00  2.00           H  
ATOM   3311 2HA  GLY A 222      34.553   4.647  -2.418  1.00  2.00           H  
ATOM   3312  N   SER A 223      33.361   4.331  -0.105  1.00  1.77           N  
ATOM   3313  CA  SER A 223      32.944   3.862   1.215  1.00  1.77           C  
ATOM   3314  C   SER A 223      32.152   2.563   1.067  1.00  1.77           C  
ATOM   3315  O   SER A 223      31.926   2.090  -0.053  1.00  1.77           O  
ATOM   3316  CB  SER A 223      32.115   4.916   1.914  1.00  1.77           C  
ATOM   3317  OG  SER A 223      30.886   5.088   1.275  1.00  1.77           O  
ATOM   3318  H   SER A 223      32.793   4.086  -0.903  1.00  1.77           H  
ATOM   3319  HA  SER A 223      33.834   3.664   1.816  1.00  1.77           H  
ATOM   3320 1HB  SER A 223      31.963   4.626   2.946  1.00  1.77           H  
ATOM   3321 2HB  SER A 223      32.659   5.862   1.920  1.00  1.77           H  
ATOM   3322  HG  SER A 223      30.472   4.218   1.272  1.00  1.77           H  
ATOM   3323  N   ALA A 224      31.708   1.979   2.180  1.00  1.51           N  
ATOM   3324  CA  ALA A 224      31.007   0.685   2.142  1.00  1.51           C  
ATOM   3325  C   ALA A 224      29.573   0.813   1.642  1.00  1.51           C  
ATOM   3326  O   ALA A 224      28.613   0.568   2.378  1.00  1.51           O  
ATOM   3327  CB  ALA A 224      30.991   0.072   3.527  1.00  1.51           C  
ATOM   3328  H   ALA A 224      31.892   2.414   3.074  1.00  1.51           H  
ATOM   3329  HA  ALA A 224      31.548   0.028   1.461  1.00  1.51           H  
ATOM   3330 1HB  ALA A 224      30.502  -0.900   3.483  1.00  1.51           H  
ATOM   3331 2HB  ALA A 224      32.001  -0.052   3.881  1.00  1.51           H  
ATOM   3332 3HB  ALA A 224      30.450   0.712   4.206  1.00  1.51           H  
ATOM   3333  N   THR A 225      29.449   1.121   0.360  1.00  1.28           N  
ATOM   3334  CA  THR A 225      28.173   1.405  -0.266  1.00  1.28           C  
ATOM   3335  C   THR A 225      27.147   0.308  -0.162  1.00  1.28           C  
ATOM   3336  O   THR A 225      26.000   0.578   0.184  1.00  1.28           O  
ATOM   3337  CB  THR A 225      28.350   1.674  -1.757  1.00  1.28           C  
ATOM   3338  OG1 THR A 225      29.171   2.829  -1.954  1.00  1.28           O  
ATOM   3339  CG2 THR A 225      27.013   1.868  -2.372  1.00  1.28           C  
ATOM   3340  H   THR A 225      30.310   1.258  -0.164  1.00  1.28           H  
ATOM   3341  HA  THR A 225      27.761   2.298   0.206  1.00  1.28           H  
ATOM   3342  HB  THR A 225      28.835   0.818  -2.226  1.00  1.28           H  
ATOM   3343  HG1 THR A 225      30.056   2.646  -1.600  1.00  1.28           H  
ATOM   3344 1HG2 THR A 225      27.131   2.051  -3.436  1.00  1.28           H  
ATOM   3345 2HG2 THR A 225      26.395   0.983  -2.226  1.00  1.28           H  
ATOM   3346 3HG2 THR A 225      26.548   2.711  -1.898  1.00  1.28           H  
ATOM   3347  N   LEU A 226      27.515  -0.929  -0.462  1.00  1.11           N  
ATOM   3348  CA  LEU A 226      26.481  -1.944  -0.411  1.00  1.11           C  
ATOM   3349  C   LEU A 226      25.963  -2.173   0.994  1.00  1.11           C  
ATOM   3350  O   LEU A 226      24.759  -2.339   1.176  1.00  1.11           O  
ATOM   3351  CB  LEU A 226      26.949  -3.245  -1.039  1.00  1.11           C  
ATOM   3352  CG  LEU A 226      27.123  -3.175  -2.543  1.00  1.11           C  
ATOM   3353  CD1 LEU A 226      27.699  -4.489  -3.045  1.00  1.11           C  
ATOM   3354  CD2 LEU A 226      25.762  -2.861  -3.179  1.00  1.11           C  
ATOM   3355  H   LEU A 226      28.466  -1.141  -0.727  1.00  1.11           H  
ATOM   3356  HA  LEU A 226      25.645  -1.593  -1.012  1.00  1.11           H  
ATOM   3357 1HB  LEU A 226      27.902  -3.528  -0.595  1.00  1.11           H  
ATOM   3358 2HB  LEU A 226      26.224  -4.018  -0.819  1.00  1.11           H  
ATOM   3359  HG  LEU A 226      27.828  -2.383  -2.794  1.00  1.11           H  
ATOM   3360 1HD1 LEU A 226      27.832  -4.438  -4.127  1.00  1.11           H  
ATOM   3361 2HD1 LEU A 226      28.663  -4.670  -2.570  1.00  1.11           H  
ATOM   3362 3HD1 LEU A 226      27.015  -5.301  -2.801  1.00  1.11           H  
ATOM   3363 1HD2 LEU A 226      25.870  -2.798  -4.262  1.00  1.11           H  
ATOM   3364 2HD2 LEU A 226      25.051  -3.651  -2.930  1.00  1.11           H  
ATOM   3365 3HD2 LEU A 226      25.392  -1.908  -2.797  1.00  1.11           H  
ATOM   3366  N   SER A 227      26.838  -2.125   2.004  1.00  0.98           N  
ATOM   3367  CA  SER A 227      26.369  -2.342   3.368  1.00  0.98           C  
ATOM   3368  C   SER A 227      25.385  -1.245   3.730  1.00  0.98           C  
ATOM   3369  O   SER A 227      24.349  -1.506   4.341  1.00  0.98           O  
ATOM   3370  CB  SER A 227      27.526  -2.340   4.348  1.00  0.98           C  
ATOM   3371  OG  SER A 227      28.380  -3.431   4.131  1.00  0.98           O  
ATOM   3372  H   SER A 227      27.815  -1.948   1.825  1.00  0.98           H  
ATOM   3373  HA  SER A 227      25.857  -3.303   3.419  1.00  0.98           H  
ATOM   3374 1HB  SER A 227      28.083  -1.407   4.242  1.00  0.98           H  
ATOM   3375 2HB  SER A 227      27.139  -2.371   5.367  1.00  0.98           H  
ATOM   3376  HG  SER A 227      29.057  -3.376   4.809  1.00  0.98           H  
ATOM   3377  N   MET A 228      25.709  -0.019   3.321  1.00  0.89           N  
ATOM   3378  CA  MET A 228      24.873   1.149   3.550  1.00  0.89           C  
ATOM   3379  C   MET A 228      23.533   1.021   2.836  1.00  0.89           C  
ATOM   3380  O   MET A 228      22.482   1.313   3.413  1.00  0.89           O  
ATOM   3381  CB  MET A 228      25.654   2.359   3.087  1.00  0.89           C  
ATOM   3382  CG  MET A 228      26.849   2.660   3.947  1.00  0.89           C  
ATOM   3383  SD  MET A 228      27.896   3.952   3.314  1.00  0.89           S  
ATOM   3384  CE  MET A 228      29.240   3.833   4.452  1.00  0.89           C  
ATOM   3385  H   MET A 228      26.598   0.114   2.831  1.00  0.89           H  
ATOM   3386  HA  MET A 228      24.660   1.236   4.607  1.00  0.89           H  
ATOM   3387 1HB  MET A 228      26.004   2.201   2.079  1.00  0.89           H  
ATOM   3388 2HB  MET A 228      25.004   3.224   3.087  1.00  0.89           H  
ATOM   3389 1HG  MET A 228      26.479   2.982   4.890  1.00  0.89           H  
ATOM   3390 2HG  MET A 228      27.441   1.766   4.106  1.00  0.89           H  
ATOM   3391 1HE  MET A 228      29.986   4.577   4.203  1.00  0.89           H  
ATOM   3392 2HE  MET A 228      28.876   4.009   5.458  1.00  0.89           H  
ATOM   3393 3HE  MET A 228      29.670   2.846   4.391  1.00  0.89           H  
ATOM   3394  N   ALA A 229      23.561   0.563   1.583  1.00  0.82           N  
ATOM   3395  CA  ALA A 229      22.348   0.363   0.804  1.00  0.82           C  
ATOM   3396  C   ALA A 229      21.460  -0.700   1.428  1.00  0.82           C  
ATOM   3397  O   ALA A 229      20.242  -0.522   1.513  1.00  0.82           O  
ATOM   3398  CB  ALA A 229      22.707  -0.024  -0.608  1.00  0.82           C  
ATOM   3399  H   ALA A 229      24.459   0.358   1.150  1.00  0.82           H  
ATOM   3400  HA  ALA A 229      21.792   1.298   0.791  1.00  0.82           H  
ATOM   3401 1HB  ALA A 229      21.800  -0.142  -1.194  1.00  0.82           H  
ATOM   3402 2HB  ALA A 229      23.323   0.761  -1.029  1.00  0.82           H  
ATOM   3403 3HB  ALA A 229      23.261  -0.959  -0.600  1.00  0.82           H  
ATOM   3404  N   TYR A 230      22.067  -1.781   1.936  1.00  0.76           N  
ATOM   3405  CA  TYR A 230      21.283  -2.837   2.556  1.00  0.76           C  
ATOM   3406  C   TYR A 230      20.754  -2.363   3.886  1.00  0.76           C  
ATOM   3407  O   TYR A 230      19.606  -2.627   4.235  1.00  0.76           O  
ATOM   3408  CB  TYR A 230      22.109  -4.119   2.764  1.00  0.76           C  
ATOM   3409  CG  TYR A 230      22.360  -4.931   1.499  1.00  0.76           C  
ATOM   3410  CD1 TYR A 230      23.641  -5.082   0.993  1.00  0.76           C  
ATOM   3411  CD2 TYR A 230      21.297  -5.535   0.854  1.00  0.76           C  
ATOM   3412  CE1 TYR A 230      23.858  -5.811  -0.154  1.00  0.76           C  
ATOM   3413  CE2 TYR A 230      21.517  -6.275  -0.290  1.00  0.76           C  
ATOM   3414  CZ  TYR A 230      22.791  -6.406  -0.797  1.00  0.76           C  
ATOM   3415  OH  TYR A 230      23.009  -7.138  -1.942  1.00  0.76           O  
ATOM   3416  H   TYR A 230      23.077  -1.888   1.846  1.00  0.76           H  
ATOM   3417  HA  TYR A 230      20.434  -3.064   1.920  1.00  0.76           H  
ATOM   3418 1HB  TYR A 230      23.080  -3.847   3.188  1.00  0.76           H  
ATOM   3419 2HB  TYR A 230      21.607  -4.760   3.489  1.00  0.76           H  
ATOM   3420  HD1 TYR A 230      24.479  -4.627   1.503  1.00  0.76           H  
ATOM   3421  HD2 TYR A 230      20.288  -5.429   1.250  1.00  0.76           H  
ATOM   3422  HE1 TYR A 230      24.866  -5.923  -0.547  1.00  0.76           H  
ATOM   3423  HE2 TYR A 230      20.680  -6.752  -0.795  1.00  0.76           H  
ATOM   3424  HH  TYR A 230      23.946  -7.124  -2.156  1.00  0.76           H  
ATOM   3425  N   ALA A 231      21.561  -1.611   4.620  1.00  0.72           N  
ATOM   3426  CA  ALA A 231      21.132  -1.093   5.900  1.00  0.72           C  
ATOM   3427  C   ALA A 231      19.932  -0.167   5.730  1.00  0.72           C  
ATOM   3428  O   ALA A 231      18.927  -0.294   6.450  1.00  0.72           O  
ATOM   3429  CB  ALA A 231      22.284  -0.359   6.530  1.00  0.72           C  
ATOM   3430  H   ALA A 231      22.510  -1.419   4.306  1.00  0.72           H  
ATOM   3431  HA  ALA A 231      20.835  -1.927   6.534  1.00  0.72           H  
ATOM   3432 1HB  ALA A 231      21.997   0.019   7.462  1.00  0.72           H  
ATOM   3433 2HB  ALA A 231      23.117  -1.049   6.647  1.00  0.72           H  
ATOM   3434 3HB  ALA A 231      22.583   0.463   5.890  1.00  0.72           H  
ATOM   3435  N   GLY A 232      20.010   0.692   4.707  1.00  0.69           N  
ATOM   3436  CA  GLY A 232      18.958   1.622   4.347  1.00  0.69           C  
ATOM   3437  C   GLY A 232      17.709   0.851   3.987  1.00  0.69           C  
ATOM   3438  O   GLY A 232      16.630   1.102   4.532  1.00  0.69           O  
ATOM   3439  H   GLY A 232      20.873   0.728   4.165  1.00  0.69           H  
ATOM   3440 1HA  GLY A 232      18.755   2.298   5.174  1.00  0.69           H  
ATOM   3441 2HA  GLY A 232      19.284   2.224   3.498  1.00  0.69           H  
ATOM   3442  N   ALA A 233      17.855  -0.104   3.066  1.00  0.66           N  
ATOM   3443  CA  ALA A 233      16.734  -0.897   2.606  1.00  0.66           C  
ATOM   3444  C   ALA A 233      16.066  -1.651   3.736  1.00  0.66           C  
ATOM   3445  O   ALA A 233      14.846  -1.662   3.815  1.00  0.66           O  
ATOM   3446  CB  ALA A 233      17.209  -1.888   1.567  1.00  0.66           C  
ATOM   3447  H   ALA A 233      18.772  -0.274   2.654  1.00  0.66           H  
ATOM   3448  HA  ALA A 233      16.002  -0.224   2.161  1.00  0.66           H  
ATOM   3449 1HB  ALA A 233      16.378  -2.457   1.200  1.00  0.66           H  
ATOM   3450 2HB  ALA A 233      17.672  -1.349   0.743  1.00  0.66           H  
ATOM   3451 3HB  ALA A 233      17.939  -2.556   2.017  1.00  0.66           H  
ATOM   3452  N   ARG A 234      16.839  -2.223   4.660  1.00  0.65           N  
ATOM   3453  CA  ARG A 234      16.234  -2.973   5.754  1.00  0.65           C  
ATOM   3454  C   ARG A 234      15.429  -2.052   6.656  1.00  0.65           C  
ATOM   3455  O   ARG A 234      14.342  -2.415   7.128  1.00  0.65           O  
ATOM   3456  CB  ARG A 234      17.301  -3.709   6.551  1.00  0.65           C  
ATOM   3457  CG  ARG A 234      17.932  -4.878   5.798  1.00  0.65           C  
ATOM   3458  CD  ARG A 234      19.047  -5.491   6.549  1.00  0.65           C  
ATOM   3459  NE  ARG A 234      19.719  -6.523   5.769  1.00  0.65           N  
ATOM   3460  CZ  ARG A 234      20.727  -7.287   6.223  1.00  0.65           C  
ATOM   3461  NH1 ARG A 234      21.134  -7.155   7.461  1.00  0.65           N  
ATOM   3462  NH2 ARG A 234      21.301  -8.173   5.429  1.00  0.65           N  
ATOM   3463  H   ARG A 234      17.854  -2.185   4.578  1.00  0.65           H  
ATOM   3464  HA  ARG A 234      15.562  -3.714   5.327  1.00  0.65           H  
ATOM   3465 1HB  ARG A 234      18.102  -3.010   6.810  1.00  0.65           H  
ATOM   3466 2HB  ARG A 234      16.876  -4.087   7.480  1.00  0.65           H  
ATOM   3467 1HG  ARG A 234      17.173  -5.646   5.651  1.00  0.65           H  
ATOM   3468 2HG  ARG A 234      18.292  -4.554   4.830  1.00  0.65           H  
ATOM   3469 1HD  ARG A 234      19.779  -4.719   6.792  1.00  0.65           H  
ATOM   3470 2HD  ARG A 234      18.672  -5.942   7.467  1.00  0.65           H  
ATOM   3471  HE  ARG A 234      19.425  -6.653   4.810  1.00  0.65           H  
ATOM   3472 1HH1 ARG A 234      20.675  -6.489   8.068  1.00  0.65           H  
ATOM   3473 2HH1 ARG A 234      21.888  -7.728   7.808  1.00  0.65           H  
ATOM   3474 1HH2 ARG A 234      20.984  -8.276   4.474  1.00  0.65           H  
ATOM   3475 2HH2 ARG A 234      22.056  -8.747   5.774  1.00  0.65           H  
ATOM   3476  N   PHE A 235      15.924  -0.831   6.873  1.00  0.64           N  
ATOM   3477  CA  PHE A 235      15.184   0.101   7.705  1.00  0.64           C  
ATOM   3478  C   PHE A 235      13.872   0.447   7.014  1.00  0.64           C  
ATOM   3479  O   PHE A 235      12.808   0.417   7.638  1.00  0.64           O  
ATOM   3480  CB  PHE A 235      15.987   1.350   8.024  1.00  0.64           C  
ATOM   3481  CG  PHE A 235      15.259   2.272   8.975  1.00  0.64           C  
ATOM   3482  CD1 PHE A 235      15.089   1.906  10.300  1.00  0.64           C  
ATOM   3483  CD2 PHE A 235      14.775   3.489   8.570  1.00  0.64           C  
ATOM   3484  CE1 PHE A 235      14.431   2.729  11.186  1.00  0.64           C  
ATOM   3485  CE2 PHE A 235      14.130   4.335   9.465  1.00  0.64           C  
ATOM   3486  CZ  PHE A 235      13.953   3.948  10.771  1.00  0.64           C  
ATOM   3487  H   PHE A 235      16.832  -0.560   6.485  1.00  0.64           H  
ATOM   3488  HA  PHE A 235      14.952  -0.391   8.650  1.00  0.64           H  
ATOM   3489 1HB  PHE A 235      16.942   1.078   8.456  1.00  0.64           H  
ATOM   3490 2HB  PHE A 235      16.192   1.896   7.100  1.00  0.64           H  
ATOM   3491  HD1 PHE A 235      15.472   0.948  10.637  1.00  0.64           H  
ATOM   3492  HD2 PHE A 235      14.915   3.778   7.534  1.00  0.64           H  
ATOM   3493  HE1 PHE A 235      14.298   2.413  12.224  1.00  0.64           H  
ATOM   3494  HE2 PHE A 235      13.756   5.303   9.134  1.00  0.64           H  
ATOM   3495  HZ  PHE A 235      13.441   4.603  11.476  1.00  0.64           H  
ATOM   3496  N   VAL A 236      13.935   0.751   5.718  1.00  0.63           N  
ATOM   3497  CA  VAL A 236      12.720   1.087   4.997  1.00  0.63           C  
ATOM   3498  C   VAL A 236      11.762  -0.079   4.975  1.00  0.63           C  
ATOM   3499  O   VAL A 236      10.568   0.097   5.189  1.00  0.63           O  
ATOM   3500  CB  VAL A 236      12.986   1.484   3.553  1.00  0.63           C  
ATOM   3501  CG1 VAL A 236      11.632   1.625   2.825  1.00  0.63           C  
ATOM   3502  CG2 VAL A 236      13.724   2.752   3.512  1.00  0.63           C  
ATOM   3503  H   VAL A 236      14.839   0.755   5.239  1.00  0.63           H  
ATOM   3504  HA  VAL A 236      12.244   1.924   5.506  1.00  0.63           H  
ATOM   3505  HB  VAL A 236      13.569   0.701   3.056  1.00  0.63           H  
ATOM   3506 1HG1 VAL A 236      11.783   1.914   1.803  1.00  0.63           H  
ATOM   3507 2HG1 VAL A 236      11.104   0.671   2.858  1.00  0.63           H  
ATOM   3508 3HG1 VAL A 236      11.035   2.379   3.315  1.00  0.63           H  
ATOM   3509 1HG2 VAL A 236      13.884   2.985   2.478  1.00  0.63           H  
ATOM   3510 2HG2 VAL A 236      13.144   3.536   3.994  1.00  0.63           H  
ATOM   3511 3HG2 VAL A 236      14.679   2.641   4.024  1.00  0.63           H  
ATOM   3512  N   PHE A 237      12.271  -1.281   4.721  1.00  0.63           N  
ATOM   3513  CA  PHE A 237      11.413  -2.445   4.653  1.00  0.63           C  
ATOM   3514  C   PHE A 237      10.707  -2.616   5.972  1.00  0.63           C  
ATOM   3515  O   PHE A 237       9.517  -2.896   6.000  1.00  0.63           O  
ATOM   3516  CB  PHE A 237      12.226  -3.700   4.363  1.00  0.63           C  
ATOM   3517  CG  PHE A 237      12.807  -3.705   3.011  1.00  0.63           C  
ATOM   3518  CD1 PHE A 237      12.314  -2.860   2.045  1.00  0.63           C  
ATOM   3519  CD2 PHE A 237      13.870  -4.538   2.699  1.00  0.63           C  
ATOM   3520  CE1 PHE A 237      12.860  -2.847   0.807  1.00  0.63           C  
ATOM   3521  CE2 PHE A 237      14.419  -4.524   1.443  1.00  0.63           C  
ATOM   3522  CZ  PHE A 237      13.910  -3.675   0.497  1.00  0.63           C  
ATOM   3523  H   PHE A 237      13.263  -1.384   4.551  1.00  0.63           H  
ATOM   3524  HA  PHE A 237      10.673  -2.298   3.869  1.00  0.63           H  
ATOM   3525 1HB  PHE A 237      13.038  -3.777   5.082  1.00  0.63           H  
ATOM   3526 2HB  PHE A 237      11.597  -4.582   4.476  1.00  0.63           H  
ATOM   3527  HD1 PHE A 237      11.481  -2.199   2.283  1.00  0.63           H  
ATOM   3528  HD2 PHE A 237      14.269  -5.204   3.462  1.00  0.63           H  
ATOM   3529  HE1 PHE A 237      12.452  -2.188   0.064  1.00  0.63           H  
ATOM   3530  HE2 PHE A 237      15.253  -5.179   1.197  1.00  0.63           H  
ATOM   3531  HZ  PHE A 237      14.337  -3.663  -0.487  1.00  0.63           H  
ATOM   3532  N   SER A 238      11.421  -2.388   7.071  1.00  0.63           N  
ATOM   3533  CA  SER A 238      10.838  -2.503   8.389  1.00  0.63           C  
ATOM   3534  C   SER A 238       9.722  -1.469   8.580  1.00  0.63           C  
ATOM   3535  O   SER A 238       8.628  -1.805   9.049  1.00  0.63           O  
ATOM   3536  CB  SER A 238      11.941  -2.325   9.406  1.00  0.63           C  
ATOM   3537  OG  SER A 238      12.870  -3.369   9.307  1.00  0.63           O  
ATOM   3538  H   SER A 238      12.414  -2.165   6.998  1.00  0.63           H  
ATOM   3539  HA  SER A 238      10.412  -3.501   8.493  1.00  0.63           H  
ATOM   3540 1HB  SER A 238      12.443  -1.383   9.244  1.00  0.63           H  
ATOM   3541 2HB  SER A 238      11.547  -2.295  10.384  1.00  0.63           H  
ATOM   3542  HG  SER A 238      13.401  -3.171   8.497  1.00  0.63           H  
ATOM   3543  N   LEU A 239       9.950  -0.230   8.117  1.00  0.63           N  
ATOM   3544  CA  LEU A 239       8.919   0.802   8.217  1.00  0.63           C  
ATOM   3545  C   LEU A 239       7.703   0.424   7.377  1.00  0.63           C  
ATOM   3546  O   LEU A 239       6.561   0.608   7.799  1.00  0.63           O  
ATOM   3547  CB  LEU A 239       9.434   2.151   7.703  1.00  0.63           C  
ATOM   3548  CG  LEU A 239      10.520   2.883   8.494  1.00  0.63           C  
ATOM   3549  CD1 LEU A 239      10.902   4.084   7.688  1.00  0.63           C  
ATOM   3550  CD2 LEU A 239      10.033   3.301   9.873  1.00  0.63           C  
ATOM   3551  H   LEU A 239      10.869   0.001   7.732  1.00  0.63           H  
ATOM   3552  HA  LEU A 239       8.602   0.901   9.249  1.00  0.63           H  
ATOM   3553 1HB  LEU A 239       9.828   1.997   6.700  1.00  0.63           H  
ATOM   3554 2HB  LEU A 239       8.603   2.810   7.621  1.00  0.63           H  
ATOM   3555  HG  LEU A 239      11.392   2.241   8.603  1.00  0.63           H  
ATOM   3556 1HD1 LEU A 239      11.671   4.627   8.202  1.00  0.63           H  
ATOM   3557 2HD1 LEU A 239      11.260   3.764   6.713  1.00  0.63           H  
ATOM   3558 3HD1 LEU A 239      10.036   4.723   7.563  1.00  0.63           H  
ATOM   3559 1HD2 LEU A 239      10.832   3.830  10.392  1.00  0.63           H  
ATOM   3560 2HD2 LEU A 239       9.194   3.942   9.774  1.00  0.63           H  
ATOM   3561 3HD2 LEU A 239       9.749   2.441  10.438  1.00  0.63           H  
ATOM   3562  N   VAL A 240       7.949  -0.142   6.203  1.00  0.63           N  
ATOM   3563  CA  VAL A 240       6.873  -0.526   5.315  1.00  0.63           C  
ATOM   3564  C   VAL A 240       6.106  -1.727   5.877  1.00  0.63           C  
ATOM   3565  O   VAL A 240       4.870  -1.725   5.883  1.00  0.63           O  
ATOM   3566  CB  VAL A 240       7.419  -0.766   3.896  1.00  0.63           C  
ATOM   3567  CG1 VAL A 240       6.356  -1.304   3.025  1.00  0.63           C  
ATOM   3568  CG2 VAL A 240       7.932   0.567   3.291  1.00  0.63           C  
ATOM   3569  H   VAL A 240       8.914  -0.273   5.907  1.00  0.63           H  
ATOM   3570  HA  VAL A 240       6.182   0.299   5.255  1.00  0.63           H  
ATOM   3571  HB  VAL A 240       8.233  -1.494   3.947  1.00  0.63           H  
ATOM   3572 1HG1 VAL A 240       6.761  -1.470   2.030  1.00  0.63           H  
ATOM   3573 2HG1 VAL A 240       6.008  -2.234   3.445  1.00  0.63           H  
ATOM   3574 3HG1 VAL A 240       5.533  -0.595   2.968  1.00  0.63           H  
ATOM   3575 1HG2 VAL A 240       8.325   0.383   2.292  1.00  0.63           H  
ATOM   3576 2HG2 VAL A 240       7.122   1.274   3.228  1.00  0.63           H  
ATOM   3577 3HG2 VAL A 240       8.713   0.978   3.915  1.00  0.63           H  
ATOM   3578  N   ASP A 241       6.809  -2.740   6.393  1.00  0.65           N  
ATOM   3579  CA  ASP A 241       6.113  -3.876   6.978  1.00  0.65           C  
ATOM   3580  C   ASP A 241       5.216  -3.405   8.110  1.00  0.65           C  
ATOM   3581  O   ASP A 241       4.081  -3.875   8.243  1.00  0.65           O  
ATOM   3582  CB  ASP A 241       7.070  -4.923   7.563  1.00  0.65           C  
ATOM   3583  CG  ASP A 241       7.823  -5.823   6.576  1.00  0.65           C  
ATOM   3584  OD1 ASP A 241       7.504  -5.827   5.429  1.00  0.65           O  
ATOM   3585  OD2 ASP A 241       8.643  -6.616   7.037  1.00  0.65           O  
ATOM   3586  H   ASP A 241       7.820  -2.719   6.373  1.00  0.65           H  
ATOM   3587  HA  ASP A 241       5.497  -4.343   6.211  1.00  0.65           H  
ATOM   3588 1HB  ASP A 241       7.813  -4.402   8.175  1.00  0.65           H  
ATOM   3589 2HB  ASP A 241       6.512  -5.551   8.217  1.00  0.65           H  
ATOM   3590  N   ALA A 242       5.710  -2.452   8.905  1.00  0.67           N  
ATOM   3591  CA  ALA A 242       4.936  -1.878   9.992  1.00  0.67           C  
ATOM   3592  C   ALA A 242       3.681  -1.169   9.455  1.00  0.67           C  
ATOM   3593  O   ALA A 242       2.587  -1.332  10.005  1.00  0.67           O  
ATOM   3594  CB  ALA A 242       5.809  -0.937  10.775  1.00  0.67           C  
ATOM   3595  H   ALA A 242       6.668  -2.126   8.768  1.00  0.67           H  
ATOM   3596  HA  ALA A 242       4.619  -2.686  10.651  1.00  0.67           H  
ATOM   3597 1HB  ALA A 242       5.265  -0.547  11.589  1.00  0.67           H  
ATOM   3598 2HB  ALA A 242       6.676  -1.487  11.148  1.00  0.67           H  
ATOM   3599 3HB  ALA A 242       6.140  -0.126  10.141  1.00  0.67           H  
ATOM   3600  N   MET A 243       3.799  -0.461   8.312  1.00  0.70           N  
ATOM   3601  CA  MET A 243       2.642   0.221   7.707  1.00  0.70           C  
ATOM   3602  C   MET A 243       1.595  -0.781   7.248  1.00  0.70           C  
ATOM   3603  O   MET A 243       0.397  -0.487   7.223  1.00  0.70           O  
ATOM   3604  CB  MET A 243       3.023   1.123   6.536  1.00  0.70           C  
ATOM   3605  CG  MET A 243       3.749   2.381   6.911  1.00  0.70           C  
ATOM   3606  SD  MET A 243       3.907   3.525   5.519  1.00  0.70           S  
ATOM   3607  CE  MET A 243       5.133   2.738   4.536  1.00  0.70           C  
ATOM   3608  H   MET A 243       4.723  -0.339   7.893  1.00  0.70           H  
ATOM   3609  HA  MET A 243       2.185   0.856   8.452  1.00  0.70           H  
ATOM   3610 1HB  MET A 243       3.658   0.566   5.847  1.00  0.70           H  
ATOM   3611 2HB  MET A 243       2.123   1.403   5.989  1.00  0.70           H  
ATOM   3612 1HG  MET A 243       3.221   2.884   7.727  1.00  0.70           H  
ATOM   3613 2HG  MET A 243       4.732   2.120   7.256  1.00  0.70           H  
ATOM   3614 1HE  MET A 243       5.319   3.328   3.647  1.00  0.70           H  
ATOM   3615 2HE  MET A 243       6.054   2.643   5.113  1.00  0.70           H  
ATOM   3616 3HE  MET A 243       4.771   1.755   4.242  1.00  0.70           H  
ATOM   3617  N   ASN A 244       2.050  -1.990   6.944  1.00  0.74           N  
ATOM   3618  CA  ASN A 244       1.197  -3.068   6.481  1.00  0.74           C  
ATOM   3619  C   ASN A 244       0.706  -3.958   7.634  1.00  0.74           C  
ATOM   3620  O   ASN A 244       0.133  -5.025   7.401  1.00  0.74           O  
ATOM   3621  CB  ASN A 244       1.933  -3.880   5.430  1.00  0.74           C  
ATOM   3622  CG  ASN A 244       2.078  -3.135   4.127  1.00  0.74           C  
ATOM   3623  OD1 ASN A 244       1.131  -3.069   3.320  1.00  0.74           O  
ATOM   3624  ND2 ASN A 244       3.215  -2.555   3.917  1.00  0.74           N  
ATOM   3625  H   ASN A 244       3.060  -2.143   6.970  1.00  0.74           H  
ATOM   3626  HA  ASN A 244       0.314  -2.629   6.018  1.00  0.74           H  
ATOM   3627 1HB  ASN A 244       2.930  -4.126   5.803  1.00  0.74           H  
ATOM   3628 2HB  ASN A 244       1.408  -4.816   5.253  1.00  0.74           H  
ATOM   3629 1HD2 ASN A 244       3.369  -2.034   3.084  1.00  0.74           H  
ATOM   3630 2HD2 ASN A 244       3.946  -2.613   4.623  1.00  0.74           H  
ATOM   3631  N   GLY A 245       0.885  -3.493   8.878  1.00  0.78           N  
ATOM   3632  CA  GLY A 245       0.379  -4.185  10.058  1.00  0.78           C  
ATOM   3633  C   GLY A 245       1.349  -5.095  10.809  1.00  0.78           C  
ATOM   3634  O   GLY A 245       0.952  -5.758  11.775  1.00  0.78           O  
ATOM   3635  H   GLY A 245       1.391  -2.621   9.027  1.00  0.78           H  
ATOM   3636 1HA  GLY A 245       0.021  -3.429  10.754  1.00  0.78           H  
ATOM   3637 2HA  GLY A 245      -0.495  -4.765   9.770  1.00  0.78           H  
ATOM   3638  N   LYS A 246       2.624  -5.134  10.436  1.00  0.81           N  
ATOM   3639  CA  LYS A 246       3.511  -6.008  11.192  1.00  0.81           C  
ATOM   3640  C   LYS A 246       3.978  -5.273  12.452  1.00  0.81           C  
ATOM   3641  O   LYS A 246       5.085  -4.737  12.525  1.00  0.81           O  
ATOM   3642  CB  LYS A 246       4.689  -6.465  10.348  1.00  0.81           C  
ATOM   3643  CG  LYS A 246       5.526  -7.601  10.975  1.00  0.81           C  
ATOM   3644  CD  LYS A 246       6.752  -7.960  10.104  1.00  0.81           C  
ATOM   3645  CE  LYS A 246       6.368  -8.684   8.821  1.00  0.81           C  
ATOM   3646  NZ  LYS A 246       7.572  -9.027   7.999  1.00  0.81           N  
ATOM   3647  H   LYS A 246       2.975  -4.590   9.648  1.00  0.81           H  
ATOM   3648  HA  LYS A 246       2.955  -6.893  11.503  1.00  0.81           H  
ATOM   3649 1HB  LYS A 246       4.340  -6.784   9.364  1.00  0.81           H  
ATOM   3650 2HB  LYS A 246       5.351  -5.619  10.200  1.00  0.81           H  
ATOM   3651 1HG  LYS A 246       5.854  -7.316  11.973  1.00  0.81           H  
ATOM   3652 2HG  LYS A 246       4.900  -8.486  11.069  1.00  0.81           H  
ATOM   3653 1HD  LYS A 246       7.293  -7.064   9.827  1.00  0.81           H  
ATOM   3654 2HD  LYS A 246       7.425  -8.597  10.677  1.00  0.81           H  
ATOM   3655 1HE  LYS A 246       5.841  -9.601   9.074  1.00  0.81           H  
ATOM   3656 2HE  LYS A 246       5.709  -8.047   8.229  1.00  0.81           H  
ATOM   3657 1HZ  LYS A 246       7.288  -9.497   7.158  1.00  0.81           H  
ATOM   3658 2HZ  LYS A 246       8.063  -8.155   7.739  1.00  0.81           H  
ATOM   3659 3HZ  LYS A 246       8.194  -9.615   8.518  1.00  0.81           H  
ATOM   3660  N   GLU A 247       3.122  -5.314  13.463  1.00  0.83           N  
ATOM   3661  CA  GLU A 247       3.292  -4.587  14.724  1.00  0.83           C  
ATOM   3662  C   GLU A 247       4.509  -5.028  15.539  1.00  0.83           C  
ATOM   3663  O   GLU A 247       4.977  -4.298  16.406  1.00  0.83           O  
ATOM   3664  CB  GLU A 247       2.023  -4.717  15.580  1.00  0.83           C  
ATOM   3665  CG  GLU A 247       0.797  -3.978  15.011  1.00  0.83           C  
ATOM   3666  CD  GLU A 247      -0.456  -4.127  15.866  1.00  0.83           C  
ATOM   3667  OE1 GLU A 247      -0.418  -4.854  16.832  1.00  0.83           O  
ATOM   3668  OE2 GLU A 247      -1.445  -3.499  15.550  1.00  0.83           O  
ATOM   3669  H   GLU A 247       2.246  -5.803  13.274  1.00  0.83           H  
ATOM   3670  HA  GLU A 247       3.427  -3.531  14.482  1.00  0.83           H  
ATOM   3671 1HB  GLU A 247       1.762  -5.770  15.684  1.00  0.83           H  
ATOM   3672 2HB  GLU A 247       2.218  -4.326  16.578  1.00  0.83           H  
ATOM   3673 1HG  GLU A 247       1.038  -2.918  14.921  1.00  0.83           H  
ATOM   3674 2HG  GLU A 247       0.593  -4.358  14.010  1.00  0.83           H  
ATOM   3675  N   GLY A 248       5.002  -6.235  15.287  1.00  0.82           N  
ATOM   3676  CA  GLY A 248       6.137  -6.771  16.031  1.00  0.82           C  
ATOM   3677  C   GLY A 248       7.512  -6.294  15.531  1.00  0.82           C  
ATOM   3678  O   GLY A 248       8.540  -6.720  16.060  1.00  0.82           O  
ATOM   3679  H   GLY A 248       4.576  -6.785  14.557  1.00  0.82           H  
ATOM   3680 1HA  GLY A 248       6.029  -6.500  17.081  1.00  0.82           H  
ATOM   3681 2HA  GLY A 248       6.102  -7.859  15.989  1.00  0.82           H  
ATOM   3682  N   VAL A 249       7.557  -5.437  14.513  1.00  0.81           N  
ATOM   3683  CA  VAL A 249       8.855  -4.990  14.009  1.00  0.81           C  
ATOM   3684  C   VAL A 249       9.628  -4.072  14.959  1.00  0.81           C  
ATOM   3685  O   VAL A 249       9.118  -3.041  15.406  1.00  0.81           O  
ATOM   3686  CB  VAL A 249       8.677  -4.213  12.696  1.00  0.81           C  
ATOM   3687  CG1 VAL A 249       9.959  -3.643  12.257  1.00  0.81           C  
ATOM   3688  CG2 VAL A 249       8.182  -5.091  11.623  1.00  0.81           C  
ATOM   3689  H   VAL A 249       6.697  -5.102  14.071  1.00  0.81           H  
ATOM   3690  HA  VAL A 249       9.461  -5.876  13.815  1.00  0.81           H  
ATOM   3691  HB  VAL A 249       7.963  -3.398  12.864  1.00  0.81           H  
ATOM   3692 1HG1 VAL A 249       9.759  -3.102  11.344  1.00  0.81           H  
ATOM   3693 2HG1 VAL A 249      10.345  -2.970  13.016  1.00  0.81           H  
ATOM   3694 3HG1 VAL A 249      10.682  -4.437  12.074  1.00  0.81           H  
ATOM   3695 1HG2 VAL A 249       8.051  -4.506  10.708  1.00  0.81           H  
ATOM   3696 2HG2 VAL A 249       8.897  -5.893  11.449  1.00  0.81           H  
ATOM   3697 3HG2 VAL A 249       7.252  -5.501  11.922  1.00  0.81           H  
ATOM   3698  N   VAL A 250      10.880  -4.448  15.230  1.00  0.78           N  
ATOM   3699  CA  VAL A 250      11.787  -3.667  16.067  1.00  0.78           C  
ATOM   3700  C   VAL A 250      13.099  -3.433  15.331  1.00  0.78           C  
ATOM   3701  O   VAL A 250      13.651  -4.372  14.753  1.00  0.78           O  
ATOM   3702  CB  VAL A 250      12.071  -4.353  17.425  1.00  0.78           C  
ATOM   3703  CG1 VAL A 250      13.084  -3.525  18.234  1.00  0.78           C  
ATOM   3704  CG2 VAL A 250      10.770  -4.483  18.215  1.00  0.78           C  
ATOM   3705  H   VAL A 250      11.212  -5.317  14.837  1.00  0.78           H  
ATOM   3706  HA  VAL A 250      11.319  -2.712  16.262  1.00  0.78           H  
ATOM   3707  HB  VAL A 250      12.500  -5.338  17.251  1.00  0.78           H  
ATOM   3708 1HG1 VAL A 250      13.276  -4.017  19.186  1.00  0.78           H  
ATOM   3709 2HG1 VAL A 250      14.016  -3.437  17.685  1.00  0.78           H  
ATOM   3710 3HG1 VAL A 250      12.679  -2.536  18.415  1.00  0.78           H  
ATOM   3711 1HG2 VAL A 250      10.967  -4.962  19.170  1.00  0.78           H  
ATOM   3712 2HG2 VAL A 250      10.365  -3.489  18.385  1.00  0.78           H  
ATOM   3713 3HG2 VAL A 250      10.049  -5.078  17.655  1.00  0.78           H  
ATOM   3714  N   GLU A 251      13.585  -2.192  15.340  1.00  0.76           N  
ATOM   3715  CA  GLU A 251      14.852  -1.870  14.671  1.00  0.76           C  
ATOM   3716  C   GLU A 251      15.535  -0.671  15.304  1.00  0.76           C  
ATOM   3717  O   GLU A 251      14.871   0.213  15.835  1.00  0.76           O  
ATOM   3718  CB  GLU A 251      14.619  -1.623  13.175  1.00  0.76           C  
ATOM   3719  CG  GLU A 251      15.888  -1.385  12.335  1.00  0.76           C  
ATOM   3720  CD  GLU A 251      16.936  -2.523  12.401  1.00  0.76           C  
ATOM   3721  OE1 GLU A 251      17.631  -2.596  13.398  1.00  0.76           O  
ATOM   3722  OE2 GLU A 251      17.072  -3.259  11.448  1.00  0.76           O  
ATOM   3723  H   GLU A 251      13.055  -1.480  15.844  1.00  0.76           H  
ATOM   3724  HA  GLU A 251      15.520  -2.726  14.775  1.00  0.76           H  
ATOM   3725 1HB  GLU A 251      14.091  -2.476  12.744  1.00  0.76           H  
ATOM   3726 2HB  GLU A 251      13.975  -0.750  13.051  1.00  0.76           H  
ATOM   3727 1HG  GLU A 251      15.574  -1.295  11.295  1.00  0.76           H  
ATOM   3728 2HG  GLU A 251      16.342  -0.440  12.614  1.00  0.76           H  
ATOM   3729  N   CYS A 252      16.863  -0.637  15.249  1.00  0.75           N  
ATOM   3730  CA  CYS A 252      17.590   0.501  15.800  1.00  0.75           C  
ATOM   3731  C   CYS A 252      17.615   1.675  14.851  1.00  0.75           C  
ATOM   3732  O   CYS A 252      17.815   1.519  13.644  1.00  0.75           O  
ATOM   3733  CB  CYS A 252      19.028   0.134  16.169  1.00  0.75           C  
ATOM   3734  SG  CYS A 252      19.164  -1.064  17.526  1.00  0.75           S  
ATOM   3735  H   CYS A 252      17.347  -1.397  14.762  1.00  0.75           H  
ATOM   3736  HA  CYS A 252      17.088   0.827  16.695  1.00  0.75           H  
ATOM   3737 1HB  CYS A 252      19.526  -0.268  15.298  1.00  0.75           H  
ATOM   3738 2HB  CYS A 252      19.564   1.039  16.465  1.00  0.75           H  
ATOM   3739  HG  CYS A 252      18.396  -0.384  18.390  1.00  0.75           H  
ATOM   3740  N   SER A 253      17.433   2.857  15.424  1.00  0.76           N  
ATOM   3741  CA  SER A 253      17.520   4.100  14.667  1.00  0.76           C  
ATOM   3742  C   SER A 253      17.678   5.305  15.576  1.00  0.76           C  
ATOM   3743  O   SER A 253      17.441   5.223  16.787  1.00  0.76           O  
ATOM   3744  CB  SER A 253      16.322   4.247  13.763  1.00  0.76           C  
ATOM   3745  OG  SER A 253      15.159   4.390  14.468  1.00  0.76           O  
ATOM   3746  H   SER A 253      17.230   2.876  16.426  1.00  0.76           H  
ATOM   3747  HA  SER A 253      18.402   4.052  14.028  1.00  0.76           H  
ATOM   3748 1HB  SER A 253      16.456   5.103  13.119  1.00  0.76           H  
ATOM   3749 2HB  SER A 253      16.259   3.386  13.129  1.00  0.76           H  
ATOM   3750  HG  SER A 253      15.126   3.643  15.069  1.00  0.76           H  
ATOM   3751  N   PHE A 254      18.057   6.435  14.992  1.00  0.78           N  
ATOM   3752  CA  PHE A 254      18.181   7.653  15.777  1.00  0.78           C  
ATOM   3753  C   PHE A 254      16.875   8.356  15.921  1.00  0.78           C  
ATOM   3754  O   PHE A 254      16.264   8.711  14.912  1.00  0.78           O  
ATOM   3755  CB  PHE A 254      19.054   8.672  15.128  1.00  0.78           C  
ATOM   3756  CG  PHE A 254      20.427   8.461  15.081  1.00  0.78           C  
ATOM   3757  CD1 PHE A 254      21.056   8.171  13.916  1.00  0.78           C  
ATOM   3758  CD2 PHE A 254      21.123   8.590  16.182  1.00  0.78           C  
ATOM   3759  CE1 PHE A 254      22.404   8.027  13.873  1.00  0.78           C  
ATOM   3760  CE2 PHE A 254      22.429   8.428  16.158  1.00  0.78           C  
ATOM   3761  CZ  PHE A 254      23.093   8.147  14.994  1.00  0.78           C  
ATOM   3762  H   PHE A 254      18.235   6.439  13.987  1.00  0.78           H  
ATOM   3763  HA  PHE A 254      18.556   7.406  16.767  1.00  0.78           H  
ATOM   3764 1HB  PHE A 254      18.717   8.735  14.124  1.00  0.78           H  
ATOM   3765 2HB  PHE A 254      18.880   9.629  15.608  1.00  0.78           H  
ATOM   3766  HD1 PHE A 254      20.479   8.066  13.020  1.00  0.78           H  
ATOM   3767  HD2 PHE A 254      20.610   8.833  17.110  1.00  0.78           H  
ATOM   3768  HE1 PHE A 254      22.909   7.800  12.935  1.00  0.78           H  
ATOM   3769  HE2 PHE A 254      22.952   8.540  17.069  1.00  0.78           H  
ATOM   3770  HZ  PHE A 254      24.163   8.024  14.983  1.00  0.78           H  
ATOM   3771  N   VAL A 255      16.511   8.649  17.156  1.00  0.83           N  
ATOM   3772  CA  VAL A 255      15.256   9.326  17.440  1.00  0.83           C  
ATOM   3773  C   VAL A 255      15.388  10.176  18.685  1.00  0.83           C  
ATOM   3774  O   VAL A 255      16.233   9.913  19.546  1.00  0.83           O  
ATOM   3775  CB  VAL A 255      14.135   8.292  17.642  1.00  0.83           C  
ATOM   3776  CG1 VAL A 255      14.421   7.529  18.853  1.00  0.83           C  
ATOM   3777  CG2 VAL A 255      12.740   8.942  17.775  1.00  0.83           C  
ATOM   3778  H   VAL A 255      17.102   8.317  17.925  1.00  0.83           H  
ATOM   3779  HA  VAL A 255      15.001   9.970  16.595  1.00  0.83           H  
ATOM   3780  HB  VAL A 255      14.137   7.621  16.809  1.00  0.83           H  
ATOM   3781 1HG1 VAL A 255      13.641   6.806  18.983  1.00  0.83           H  
ATOM   3782 2HG1 VAL A 255      15.393   7.030  18.768  1.00  0.83           H  
ATOM   3783 3HG1 VAL A 255      14.432   8.209  19.705  1.00  0.83           H  
ATOM   3784 1HG2 VAL A 255      11.996   8.158  17.908  1.00  0.83           H  
ATOM   3785 2HG2 VAL A 255      12.685   9.594  18.629  1.00  0.83           H  
ATOM   3786 3HG2 VAL A 255      12.510   9.509  16.869  1.00  0.83           H  
ATOM   3787  N   LYS A 256      14.592  11.230  18.744  1.00  0.89           N  
ATOM   3788  CA  LYS A 256      14.516  12.065  19.922  1.00  0.89           C  
ATOM   3789  C   LYS A 256      14.133  11.227  21.143  1.00  0.89           C  
ATOM   3790  O   LYS A 256      13.187  10.434  21.079  1.00  0.89           O  
ATOM   3791  CB  LYS A 256      13.503  13.180  19.730  1.00  0.89           C  
ATOM   3792  CG  LYS A 256      13.399  14.108  20.915  1.00  0.89           C  
ATOM   3793  CD  LYS A 256      12.438  15.259  20.675  1.00  0.89           C  
ATOM   3794  CE  LYS A 256      12.350  16.141  21.919  1.00  0.89           C  
ATOM   3795  NZ  LYS A 256      11.386  17.256  21.752  1.00  0.89           N  
ATOM   3796  H   LYS A 256      13.971  11.414  17.969  1.00  0.89           H  
ATOM   3797  HA  LYS A 256      15.486  12.507  20.083  1.00  0.89           H  
ATOM   3798 1HB  LYS A 256      13.762  13.775  18.860  1.00  0.89           H  
ATOM   3799 2HB  LYS A 256      12.521  12.749  19.555  1.00  0.89           H  
ATOM   3800 1HG  LYS A 256      13.046  13.543  21.778  1.00  0.89           H  
ATOM   3801 2HG  LYS A 256      14.376  14.488  21.146  1.00  0.89           H  
ATOM   3802 1HD  LYS A 256      12.787  15.858  19.829  1.00  0.89           H  
ATOM   3803 2HD  LYS A 256      11.447  14.869  20.438  1.00  0.89           H  
ATOM   3804 1HE  LYS A 256      12.039  15.529  22.765  1.00  0.89           H  
ATOM   3805 2HE  LYS A 256      13.337  16.556  22.128  1.00  0.89           H  
ATOM   3806 1HZ  LYS A 256      11.361  17.811  22.596  1.00  0.89           H  
ATOM   3807 2HZ  LYS A 256      11.672  17.833  20.979  1.00  0.89           H  
ATOM   3808 3HZ  LYS A 256      10.466  16.881  21.570  1.00  0.89           H  
ATOM   3809  N   SER A 257      14.843  11.413  22.253  1.00  0.95           N  
ATOM   3810  CA  SER A 257      14.561  10.649  23.464  1.00  0.95           C  
ATOM   3811  C   SER A 257      14.787  11.430  24.751  1.00  0.95           C  
ATOM   3812  O   SER A 257      15.678  12.265  24.852  1.00  0.95           O  
ATOM   3813  CB  SER A 257      15.424   9.404  23.520  1.00  0.95           C  
ATOM   3814  OG  SER A 257      15.163   8.674  24.701  1.00  0.95           O  
ATOM   3815  H   SER A 257      15.618  12.074  22.222  1.00  0.95           H  
ATOM   3816  HA  SER A 257      13.514  10.348  23.436  1.00  0.95           H  
ATOM   3817 1HB  SER A 257      15.226   8.787  22.647  1.00  0.95           H  
ATOM   3818 2HB  SER A 257      16.479   9.687  23.486  1.00  0.95           H  
ATOM   3819  HG  SER A 257      15.636   7.831  24.603  1.00  0.95           H  
ATOM   3820  N   GLN A 258      13.955  11.124  25.742  1.00  1.00           N  
ATOM   3821  CA  GLN A 258      14.029  11.706  27.080  1.00  1.00           C  
ATOM   3822  C   GLN A 258      14.915  10.887  28.022  1.00  1.00           C  
ATOM   3823  O   GLN A 258      15.082  11.231  29.192  1.00  1.00           O  
ATOM   3824  CB  GLN A 258      12.623  11.819  27.668  1.00  1.00           C  
ATOM   3825  CG  GLN A 258      11.707  12.783  26.921  1.00  1.00           C  
ATOM   3826  CD  GLN A 258      10.297  12.830  27.509  1.00  1.00           C  
ATOM   3827  OE1 GLN A 258       9.848  11.886  28.167  1.00  1.00           O  
ATOM   3828  NE2 GLN A 258       9.593  13.931  27.269  1.00  1.00           N  
ATOM   3829  H   GLN A 258      13.242  10.431  25.559  1.00  1.00           H  
ATOM   3830  HA  GLN A 258      14.460  12.703  26.997  1.00  1.00           H  
ATOM   3831 1HB  GLN A 258      12.153  10.836  27.671  1.00  1.00           H  
ATOM   3832 2HB  GLN A 258      12.690  12.152  28.703  1.00  1.00           H  
ATOM   3833 1HG  GLN A 258      12.133  13.784  26.977  1.00  1.00           H  
ATOM   3834 2HG  GLN A 258      11.635  12.465  25.881  1.00  1.00           H  
ATOM   3835 1HE2 GLN A 258       8.662  14.019  27.628  1.00  1.00           H  
ATOM   3836 2HE2 GLN A 258       9.991  14.673  26.731  1.00  1.00           H  
ATOM   3837  N   GLU A 259      15.452   9.782  27.510  1.00  1.02           N  
ATOM   3838  CA  GLU A 259      16.282   8.858  28.280  1.00  1.02           C  
ATOM   3839  C   GLU A 259      17.700   9.365  28.521  1.00  1.02           C  
ATOM   3840  O   GLU A 259      18.290   9.121  29.576  1.00  1.02           O  
ATOM   3841  CB  GLU A 259      16.354   7.526  27.539  1.00  1.02           C  
ATOM   3842  CG  GLU A 259      17.111   6.422  28.226  1.00  1.02           C  
ATOM   3843  CD  GLU A 259      17.003   5.180  27.439  1.00  1.02           C  
ATOM   3844  OE1 GLU A 259      16.367   5.231  26.427  1.00  1.02           O  
ATOM   3845  OE2 GLU A 259      17.538   4.167  27.811  1.00  1.02           O  
ATOM   3846  H   GLU A 259      15.280   9.557  26.533  1.00  1.02           H  
ATOM   3847  HA  GLU A 259      15.808   8.703  29.250  1.00  1.02           H  
ATOM   3848 1HB  GLU A 259      15.344   7.167  27.343  1.00  1.02           H  
ATOM   3849 2HB  GLU A 259      16.831   7.685  26.574  1.00  1.02           H  
ATOM   3850 1HG  GLU A 259      18.162   6.704  28.310  1.00  1.02           H  
ATOM   3851 2HG  GLU A 259      16.712   6.267  29.227  1.00  1.02           H  
ATOM   3852  N   THR A 260      18.264  10.005  27.508  1.00  1.02           N  
ATOM   3853  CA  THR A 260      19.650  10.443  27.522  1.00  1.02           C  
ATOM   3854  C   THR A 260      19.827  11.943  27.667  1.00  1.02           C  
ATOM   3855  O   THR A 260      18.870  12.710  27.592  1.00  1.02           O  
ATOM   3856  CB  THR A 260      20.359   9.952  26.248  1.00  1.02           C  
ATOM   3857  OG1 THR A 260      19.733  10.520  25.060  1.00  1.02           O  
ATOM   3858  CG2 THR A 260      20.281   8.434  26.184  1.00  1.02           C  
ATOM   3859  H   THR A 260      17.705  10.192  26.689  1.00  1.02           H  
ATOM   3860  HA  THR A 260      20.140   9.976  28.375  1.00  1.02           H  
ATOM   3861  HB  THR A 260      21.405  10.253  26.272  1.00  1.02           H  
ATOM   3862  HG1 THR A 260      19.690  11.520  25.065  1.00  1.02           H  
ATOM   3863 1HG2 THR A 260      20.784   8.087  25.307  1.00  1.02           H  
ATOM   3864 2HG2 THR A 260      20.758   8.008  27.065  1.00  1.02           H  
ATOM   3865 3HG2 THR A 260      19.242   8.118  26.149  1.00  1.02           H  
ATOM   3866  N   GLU A 261      21.083  12.354  27.880  1.00  0.97           N  
ATOM   3867  CA  GLU A 261      21.434  13.770  27.963  1.00  0.97           C  
ATOM   3868  C   GLU A 261      21.419  14.401  26.574  1.00  0.97           C  
ATOM   3869  O   GLU A 261      21.234  15.607  26.420  1.00  0.97           O  
ATOM   3870  CB  GLU A 261      22.804  13.947  28.607  1.00  0.97           C  
ATOM   3871  CG  GLU A 261      22.867  13.532  30.075  1.00  0.97           C  
ATOM   3872  CD  GLU A 261      24.212  13.792  30.726  1.00  0.97           C  
ATOM   3873  OE1 GLU A 261      25.095  14.279  30.062  1.00  0.97           O  
ATOM   3874  OE2 GLU A 261      24.349  13.496  31.890  1.00  0.97           O  
ATOM   3875  H   GLU A 261      21.813  11.663  27.970  1.00  0.97           H  
ATOM   3876  HA  GLU A 261      20.689  14.279  28.576  1.00  0.97           H  
ATOM   3877 1HB  GLU A 261      23.523  13.346  28.064  1.00  0.97           H  
ATOM   3878 2HB  GLU A 261      23.116  14.987  28.528  1.00  0.97           H  
ATOM   3879 1HG  GLU A 261      22.100  14.074  30.626  1.00  0.97           H  
ATOM   3880 2HG  GLU A 261      22.639  12.469  30.144  1.00  0.97           H  
ATOM   3881  N   CYS A 262      21.627  13.565  25.565  1.00  0.91           N  
ATOM   3882  CA  CYS A 262      21.589  13.989  24.181  1.00  0.91           C  
ATOM   3883  C   CYS A 262      20.149  13.955  23.745  1.00  0.91           C  
ATOM   3884  O   CYS A 262      19.425  13.040  24.144  1.00  0.91           O  
ATOM   3885  CB  CYS A 262      22.385  13.041  23.310  1.00  0.91           C  
ATOM   3886  SG  CYS A 262      24.089  13.042  23.683  1.00  0.91           S  
ATOM   3887  H   CYS A 262      21.795  12.597  25.777  1.00  0.91           H  
ATOM   3888  HA  CYS A 262      21.979  15.003  24.092  1.00  0.91           H  
ATOM   3889 1HB  CYS A 262      22.008  12.023  23.436  1.00  0.91           H  
ATOM   3890 2HB  CYS A 262      22.261  13.298  22.265  1.00  0.91           H  
ATOM   3891  HG  CYS A 262      24.461  12.238  22.687  1.00  0.91           H  
ATOM   3892  N   THR A 263      19.745  14.901  22.895  1.00  0.84           N  
ATOM   3893  CA  THR A 263      18.380  14.902  22.384  1.00  0.84           C  
ATOM   3894  C   THR A 263      18.094  13.703  21.495  1.00  0.84           C  
ATOM   3895  O   THR A 263      17.063  13.060  21.650  1.00  0.84           O  
ATOM   3896  CB  THR A 263      18.076  16.177  21.588  1.00  0.84           C  
ATOM   3897  OG1 THR A 263      18.221  17.322  22.436  1.00  0.84           O  
ATOM   3898  CG2 THR A 263      16.670  16.123  21.058  1.00  0.84           C  
ATOM   3899  H   THR A 263      20.387  15.629  22.618  1.00  0.84           H  
ATOM   3900  HA  THR A 263      17.697  14.855  23.235  1.00  0.84           H  
ATOM   3901  HB  THR A 263      18.766  16.261  20.757  1.00  0.84           H  
ATOM   3902  HG1 THR A 263      17.993  18.119  21.941  1.00  0.84           H  
ATOM   3903 1HG2 THR A 263      16.457  17.028  20.490  1.00  0.84           H  
ATOM   3904 2HG2 THR A 263      16.556  15.254  20.415  1.00  0.84           H  
ATOM   3905 3HG2 THR A 263      15.981  16.048  21.895  1.00  0.84           H  
ATOM   3906  N   TYR A 264      19.015  13.406  20.579  1.00  0.79           N  
ATOM   3907  CA  TYR A 264      18.857  12.292  19.650  1.00  0.79           C  
ATOM   3908  C   TYR A 264      19.869  11.217  20.007  1.00  0.79           C  
ATOM   3909  O   TYR A 264      21.021  11.523  20.326  1.00  0.79           O  
ATOM   3910  CB  TYR A 264      19.037  12.764  18.197  1.00  0.79           C  
ATOM   3911  CG  TYR A 264      17.955  13.728  17.753  1.00  0.79           C  
ATOM   3912  CD1 TYR A 264      18.120  15.079  17.953  1.00  0.79           C  
ATOM   3913  CD2 TYR A 264      16.795  13.257  17.171  1.00  0.79           C  
ATOM   3914  CE1 TYR A 264      17.127  15.966  17.580  1.00  0.79           C  
ATOM   3915  CE2 TYR A 264      15.790  14.141  16.801  1.00  0.79           C  
ATOM   3916  CZ  TYR A 264      15.953  15.493  17.010  1.00  0.79           C  
ATOM   3917  OH  TYR A 264      14.953  16.390  16.674  1.00  0.79           O  
ATOM   3918  H   TYR A 264      19.843  13.974  20.526  1.00  0.79           H  
ATOM   3919  HA  TYR A 264      17.863  11.864  19.767  1.00  0.79           H  
ATOM   3920 1HB  TYR A 264      20.004  13.256  18.083  1.00  0.79           H  
ATOM   3921 2HB  TYR A 264      19.023  11.901  17.528  1.00  0.79           H  
ATOM   3922  HD1 TYR A 264      19.035  15.450  18.413  1.00  0.79           H  
ATOM   3923  HD2 TYR A 264      16.667  12.189  17.011  1.00  0.79           H  
ATOM   3924  HE1 TYR A 264      17.263  17.036  17.750  1.00  0.79           H  
ATOM   3925  HE2 TYR A 264      14.871  13.764  16.352  1.00  0.79           H  
ATOM   3926  HH  TYR A 264      14.107  15.929  16.548  1.00  0.79           H  
ATOM   3927  N   PHE A 265      19.457   9.960  19.907  1.00  0.74           N  
ATOM   3928  CA  PHE A 265      20.344   8.851  20.268  1.00  0.74           C  
ATOM   3929  C   PHE A 265      19.843   7.580  19.591  1.00  0.74           C  
ATOM   3930  O   PHE A 265      18.627   7.417  19.429  1.00  0.74           O  
ATOM   3931  CB  PHE A 265      20.286   8.694  21.799  1.00  0.74           C  
ATOM   3932  CG  PHE A 265      21.409   7.992  22.530  1.00  0.74           C  
ATOM   3933  CD1 PHE A 265      22.556   8.688  22.929  1.00  0.74           C  
ATOM   3934  CD2 PHE A 265      21.307   6.667  22.868  1.00  0.74           C  
ATOM   3935  CE1 PHE A 265      23.557   8.031  23.645  1.00  0.74           C  
ATOM   3936  CE2 PHE A 265      22.291   6.043  23.567  1.00  0.74           C  
ATOM   3937  CZ  PHE A 265      23.406   6.705  23.954  1.00  0.74           C  
ATOM   3938  H   PHE A 265      18.484   9.789  19.648  1.00  0.74           H  
ATOM   3939  HA  PHE A 265      21.362   9.063  19.932  1.00  0.74           H  
ATOM   3940 1HB  PHE A 265      20.185   9.685  22.248  1.00  0.74           H  
ATOM   3941 2HB  PHE A 265      19.368   8.159  22.044  1.00  0.74           H  
ATOM   3942  HD1 PHE A 265      22.652   9.746  22.681  1.00  0.74           H  
ATOM   3943  HD2 PHE A 265      20.426   6.118  22.579  1.00  0.74           H  
ATOM   3944  HE1 PHE A 265      24.451   8.559  23.958  1.00  0.74           H  
ATOM   3945  HE2 PHE A 265      22.179   5.012  23.828  1.00  0.74           H  
ATOM   3946  HZ  PHE A 265      24.158   6.174  24.499  1.00  0.74           H  
ATOM   3947  N   SER A 266      20.753   6.694  19.171  1.00  0.71           N  
ATOM   3948  CA  SER A 266      20.313   5.432  18.597  1.00  0.71           C  
ATOM   3949  C   SER A 266      19.861   4.472  19.672  1.00  0.71           C  
ATOM   3950  O   SER A 266      20.598   4.213  20.629  1.00  0.71           O  
ATOM   3951  CB  SER A 266      21.426   4.790  17.777  1.00  0.71           C  
ATOM   3952  OG  SER A 266      21.068   3.481  17.275  1.00  0.71           O  
ATOM   3953  H   SER A 266      21.753   6.881  19.235  1.00  0.71           H  
ATOM   3954  HA  SER A 266      19.477   5.625  17.944  1.00  0.71           H  
ATOM   3955 1HB  SER A 266      21.659   5.450  16.970  1.00  0.71           H  
ATOM   3956 2HB  SER A 266      22.316   4.711  18.361  1.00  0.71           H  
ATOM   3957  HG  SER A 266      21.428   2.796  17.923  1.00  0.71           H  
ATOM   3958  N   THR A 267      18.622   4.016  19.536  1.00  0.69           N  
ATOM   3959  CA  THR A 267      18.032   2.990  20.395  1.00  0.69           C  
ATOM   3960  C   THR A 267      17.178   2.047  19.527  1.00  0.69           C  
ATOM   3961  O   THR A 267      16.772   2.455  18.438  1.00  0.69           O  
ATOM   3962  CB  THR A 267      17.204   3.610  21.542  1.00  0.69           C  
ATOM   3963  OG1 THR A 267      16.195   4.426  20.998  1.00  0.69           O  
ATOM   3964  CG2 THR A 267      18.055   4.413  22.511  1.00  0.69           C  
ATOM   3965  H   THR A 267      18.096   4.371  18.732  1.00  0.69           H  
ATOM   3966  HA  THR A 267      18.844   2.432  20.849  1.00  0.69           H  
ATOM   3967  HB  THR A 267      16.725   2.798  22.091  1.00  0.69           H  
ATOM   3968  HG1 THR A 267      15.465   4.466  21.622  1.00  0.69           H  
ATOM   3969 1HG2 THR A 267      17.425   4.807  23.308  1.00  0.69           H  
ATOM   3970 2HG2 THR A 267      18.824   3.768  22.939  1.00  0.69           H  
ATOM   3971 3HG2 THR A 267      18.514   5.234  21.986  1.00  0.69           H  
ATOM   3972  N   PRO A 268      16.934   0.779  19.916  1.00  0.68           N  
ATOM   3973  CA  PRO A 268      15.909  -0.080  19.329  1.00  0.68           C  
ATOM   3974  C   PRO A 268      14.548   0.581  19.455  1.00  0.68           C  
ATOM   3975  O   PRO A 268      14.181   0.991  20.566  1.00  0.68           O  
ATOM   3976  CB  PRO A 268      15.986  -1.331  20.203  1.00  0.68           C  
ATOM   3977  CG  PRO A 268      17.414  -1.344  20.734  1.00  0.68           C  
ATOM   3978  CD  PRO A 268      17.779   0.124  20.925  1.00  0.68           C  
ATOM   3979  HA  PRO A 268      16.138  -0.317  18.286  1.00  0.68           H  
ATOM   3980 1HB  PRO A 268      15.239  -1.273  21.004  1.00  0.68           H  
ATOM   3981 2HB  PRO A 268      15.741  -2.219  19.603  1.00  0.68           H  
ATOM   3982 1HG  PRO A 268      17.447  -1.895  21.690  1.00  0.68           H  
ATOM   3983 2HG  PRO A 268      18.072  -1.881  20.056  1.00  0.68           H  
ATOM   3984 1HD  PRO A 268      17.528   0.460  21.926  1.00  0.68           H  
ATOM   3985 2HD  PRO A 268      18.848   0.252  20.695  1.00  0.68           H  
ATOM   3986  N   LEU A 269      13.795   0.657  18.368  1.00  0.69           N  
ATOM   3987  CA  LEU A 269      12.472   1.252  18.432  1.00  0.69           C  
ATOM   3988  C   LEU A 269      11.431   0.245  17.969  1.00  0.69           C  
ATOM   3989  O   LEU A 269      11.725  -0.600  17.123  1.00  0.69           O  
ATOM   3990  CB  LEU A 269      12.392   2.484  17.540  1.00  0.69           C  
ATOM   3991  CG  LEU A 269      13.480   3.508  17.713  1.00  0.69           C  
ATOM   3992  CD1 LEU A 269      13.251   4.604  16.747  1.00  0.69           C  
ATOM   3993  CD2 LEU A 269      13.524   4.029  19.083  1.00  0.69           C  
ATOM   3994  H   LEU A 269      14.157   0.344  17.474  1.00  0.69           H  
ATOM   3995  HA  LEU A 269      12.246   1.532  19.459  1.00  0.69           H  
ATOM   3996 1HB  LEU A 269      12.379   2.167  16.500  1.00  0.69           H  
ATOM   3997 2HB  LEU A 269      11.466   2.980  17.774  1.00  0.69           H  
ATOM   3998  HG  LEU A 269      14.432   3.031  17.470  1.00  0.69           H  
ATOM   3999 1HD1 LEU A 269      14.060   5.321  16.820  1.00  0.69           H  
ATOM   4000 2HD1 LEU A 269      13.200   4.201  15.749  1.00  0.69           H  
ATOM   4001 3HD1 LEU A 269      12.320   5.083  16.986  1.00  0.69           H  
ATOM   4002 1HD2 LEU A 269      14.340   4.732  19.157  1.00  0.69           H  
ATOM   4003 2HD2 LEU A 269      12.582   4.520  19.300  1.00  0.69           H  
ATOM   4004 3HD2 LEU A 269      13.693   3.238  19.787  1.00  0.69           H  
ATOM   4005  N   LEU A 270      10.210   0.373  18.462  1.00  0.70           N  
ATOM   4006  CA  LEU A 270       9.092  -0.449  18.014  1.00  0.70           C  
ATOM   4007  C   LEU A 270       8.304   0.321  16.960  1.00  0.70           C  
ATOM   4008  O   LEU A 270       7.803   1.423  17.239  1.00  0.70           O  
ATOM   4009  CB  LEU A 270       8.220  -0.792  19.207  1.00  0.70           C  
ATOM   4010  CG  LEU A 270       6.989  -1.609  18.963  1.00  0.70           C  
ATOM   4011  CD1 LEU A 270       7.389  -2.995  18.485  1.00  0.70           C  
ATOM   4012  CD2 LEU A 270       6.195  -1.661  20.260  1.00  0.70           C  
ATOM   4013  H   LEU A 270      10.038   1.071  19.178  1.00  0.70           H  
ATOM   4014  HA  LEU A 270       9.474  -1.365  17.564  1.00  0.70           H  
ATOM   4015 1HB  LEU A 270       8.828  -1.334  19.919  1.00  0.70           H  
ATOM   4016 2HB  LEU A 270       7.909   0.137  19.668  1.00  0.70           H  
ATOM   4017  HG  LEU A 270       6.380  -1.147  18.179  1.00  0.70           H  
ATOM   4018 1HD1 LEU A 270       6.497  -3.591  18.305  1.00  0.70           H  
ATOM   4019 2HD1 LEU A 270       7.951  -2.912  17.562  1.00  0.70           H  
ATOM   4020 3HD1 LEU A 270       8.001  -3.480  19.239  1.00  0.70           H  
ATOM   4021 1HD2 LEU A 270       5.288  -2.249  20.106  1.00  0.70           H  
ATOM   4022 2HD2 LEU A 270       6.801  -2.120  21.042  1.00  0.70           H  
ATOM   4023 3HD2 LEU A 270       5.923  -0.646  20.558  1.00  0.70           H  
ATOM   4024  N   LEU A 271       8.208  -0.275  15.768  1.00  0.72           N  
ATOM   4025  CA  LEU A 271       7.598   0.332  14.587  1.00  0.72           C  
ATOM   4026  C   LEU A 271       6.180  -0.185  14.348  1.00  0.72           C  
ATOM   4027  O   LEU A 271       5.952  -1.391  14.314  1.00  0.72           O  
ATOM   4028  CB  LEU A 271       8.442  -0.039  13.341  1.00  0.72           C  
ATOM   4029  CG  LEU A 271       9.825   0.621  13.112  1.00  0.72           C  
ATOM   4030  CD1 LEU A 271      10.783   0.284  14.266  1.00  0.72           C  
ATOM   4031  CD2 LEU A 271      10.412   0.088  11.847  1.00  0.72           C  
ATOM   4032  H   LEU A 271       8.608  -1.211  15.667  1.00  0.72           H  
ATOM   4033  HA  LEU A 271       7.538   1.400  14.717  1.00  0.72           H  
ATOM   4034 1HB  LEU A 271       8.602  -1.111  13.362  1.00  0.72           H  
ATOM   4035 2HB  LEU A 271       7.850   0.193  12.464  1.00  0.72           H  
ATOM   4036  HG  LEU A 271       9.703   1.683  13.020  1.00  0.72           H  
ATOM   4037 1HD1 LEU A 271      11.759   0.740  14.087  1.00  0.72           H  
ATOM   4038 2HD1 LEU A 271      10.393   0.654  15.189  1.00  0.72           H  
ATOM   4039 3HD1 LEU A 271      10.901  -0.798  14.339  1.00  0.72           H  
ATOM   4040 1HD2 LEU A 271      11.385   0.552  11.662  1.00  0.72           H  
ATOM   4041 2HD2 LEU A 271      10.536  -0.959  11.941  1.00  0.72           H  
ATOM   4042 3HD2 LEU A 271       9.756   0.290  11.034  1.00  0.72           H  
ATOM   4043  N   GLY A 272       5.227   0.726  14.157  1.00  0.74           N  
ATOM   4044  CA  GLY A 272       3.843   0.348  13.891  1.00  0.74           C  
ATOM   4045  C   GLY A 272       3.274   1.029  12.650  1.00  0.74           C  
ATOM   4046  O   GLY A 272       4.001   1.639  11.860  1.00  0.74           O  
ATOM   4047  H   GLY A 272       5.446   1.715  14.209  1.00  0.74           H  
ATOM   4048 1HA  GLY A 272       3.773  -0.734  13.776  1.00  0.74           H  
ATOM   4049 2HA  GLY A 272       3.233   0.603  14.745  1.00  0.74           H  
ATOM   4050  N   LYS A 273       1.951   1.002  12.532  1.00  0.76           N  
ATOM   4051  CA  LYS A 273       1.253   1.509  11.347  1.00  0.76           C  
ATOM   4052  C   LYS A 273       1.473   2.991  11.043  1.00  0.76           C  
ATOM   4053  O   LYS A 273       1.360   3.424   9.896  1.00  0.76           O  
ATOM   4054  CB  LYS A 273      -0.238   1.245  11.485  1.00  0.76           C  
ATOM   4055  CG  LYS A 273      -0.627  -0.230  11.384  1.00  0.76           C  
ATOM   4056  CD  LYS A 273      -2.135  -0.420  11.575  1.00  0.76           C  
ATOM   4057  CE  LYS A 273      -2.530  -1.891  11.498  1.00  0.76           C  
ATOM   4058  NZ  LYS A 273      -3.989  -2.090  11.750  1.00  0.76           N  
ATOM   4059  H   LYS A 273       1.417   0.548  13.263  1.00  0.76           H  
ATOM   4060  HA  LYS A 273       1.609   0.939  10.502  1.00  0.76           H  
ATOM   4061 1HB  LYS A 273      -0.588   1.625  12.445  1.00  0.76           H  
ATOM   4062 2HB  LYS A 273      -0.772   1.787  10.705  1.00  0.76           H  
ATOM   4063 1HG  LYS A 273      -0.333  -0.610  10.399  1.00  0.76           H  
ATOM   4064 2HG  LYS A 273      -0.092  -0.800  12.145  1.00  0.76           H  
ATOM   4065 1HD  LYS A 273      -2.431  -0.025  12.548  1.00  0.76           H  
ATOM   4066 2HD  LYS A 273      -2.668   0.130  10.799  1.00  0.76           H  
ATOM   4067 1HE  LYS A 273      -2.287  -2.273  10.506  1.00  0.76           H  
ATOM   4068 2HE  LYS A 273      -1.962  -2.453  12.244  1.00  0.76           H  
ATOM   4069 1HZ  LYS A 273      -4.209  -3.074  11.693  1.00  0.76           H  
ATOM   4070 2HZ  LYS A 273      -4.217  -1.748  12.675  1.00  0.76           H  
ATOM   4071 3HZ  LYS A 273      -4.528  -1.583  11.061  1.00  0.76           H  
ATOM   4072  N   LYS A 274       1.727   3.775  12.080  1.00  0.77           N  
ATOM   4073  CA  LYS A 274       1.916   5.212  11.952  1.00  0.77           C  
ATOM   4074  C   LYS A 274       3.367   5.635  12.150  1.00  0.77           C  
ATOM   4075  O   LYS A 274       3.644   6.827  12.316  1.00  0.77           O  
ATOM   4076  CB  LYS A 274       1.025   5.945  12.949  1.00  0.77           C  
ATOM   4077  CG  LYS A 274      -0.471   5.745  12.705  1.00  0.77           C  
ATOM   4078  CD  LYS A 274      -1.313   6.539  13.694  1.00  0.77           C  
ATOM   4079  CE  LYS A 274      -2.804   6.346  13.438  1.00  0.77           C  
ATOM   4080  NZ  LYS A 274      -3.636   7.100  14.417  1.00  0.77           N  
ATOM   4081  H   LYS A 274       1.808   3.352  12.994  1.00  0.77           H  
ATOM   4082  HA  LYS A 274       1.622   5.508  10.945  1.00  0.77           H  
ATOM   4083 1HB  LYS A 274       1.254   5.597  13.958  1.00  0.77           H  
ATOM   4084 2HB  LYS A 274       1.237   7.013  12.913  1.00  0.77           H  
ATOM   4085 1HG  LYS A 274      -0.717   6.061  11.690  1.00  0.77           H  
ATOM   4086 2HG  LYS A 274      -0.715   4.687  12.802  1.00  0.77           H  
ATOM   4087 1HD  LYS A 274      -1.082   6.215  14.710  1.00  0.77           H  
ATOM   4088 2HD  LYS A 274      -1.074   7.598  13.607  1.00  0.77           H  
ATOM   4089 1HE  LYS A 274      -3.040   6.692  12.433  1.00  0.77           H  
ATOM   4090 2HE  LYS A 274      -3.045   5.285  13.513  1.00  0.77           H  
ATOM   4091 1HZ  LYS A 274      -4.614   6.948  14.216  1.00  0.77           H  
ATOM   4092 2HZ  LYS A 274      -3.430   6.778  15.352  1.00  0.77           H  
ATOM   4093 3HZ  LYS A 274      -3.427   8.085  14.347  1.00  0.77           H  
ATOM   4094  N   GLY A 275       4.287   4.672  12.151  1.00  0.77           N  
ATOM   4095  CA  GLY A 275       5.684   4.979  12.440  1.00  0.77           C  
ATOM   4096  C   GLY A 275       6.008   4.541  13.852  1.00  0.77           C  
ATOM   4097  O   GLY A 275       5.520   3.510  14.314  1.00  0.77           O  
ATOM   4098  H   GLY A 275       4.025   3.703  11.969  1.00  0.77           H  
ATOM   4099 1HA  GLY A 275       6.324   4.437  11.750  1.00  0.77           H  
ATOM   4100 2HA  GLY A 275       5.879   6.045  12.318  1.00  0.77           H  
ATOM   4101  N   ILE A 276       6.923   5.211  14.518  1.00  0.77           N  
ATOM   4102  CA  ILE A 276       7.324   4.641  15.795  1.00  0.77           C  
ATOM   4103  C   ILE A 276       6.265   4.744  16.865  1.00  0.77           C  
ATOM   4104  O   ILE A 276       5.672   5.800  17.081  1.00  0.77           O  
ATOM   4105  CB  ILE A 276       8.651   5.216  16.267  1.00  0.77           C  
ATOM   4106  CG1 ILE A 276       9.666   4.823  15.296  1.00  0.77           C  
ATOM   4107  CG2 ILE A 276       9.030   4.739  17.670  1.00  0.77           C  
ATOM   4108  CD1 ILE A 276       9.806   3.429  15.151  1.00  0.77           C  
ATOM   4109  H   ILE A 276       7.306   6.091  14.163  1.00  0.77           H  
ATOM   4110  HA  ILE A 276       7.500   3.580  15.643  1.00  0.77           H  
ATOM   4111  HB  ILE A 276       8.589   6.303  16.266  1.00  0.77           H  
ATOM   4112 1HG1 ILE A 276       9.413   5.207  14.323  1.00  0.77           H  
ATOM   4113 2HG1 ILE A 276      10.600   5.200  15.615  1.00  0.77           H  
ATOM   4114 1HG2 ILE A 276       9.987   5.171  17.955  1.00  0.77           H  
ATOM   4115 2HG2 ILE A 276       8.270   5.055  18.380  1.00  0.77           H  
ATOM   4116 3HG2 ILE A 276       9.106   3.650  17.681  1.00  0.77           H  
ATOM   4117 1HD1 ILE A 276      10.595   3.234  14.428  1.00  0.77           H  
ATOM   4118 2HD1 ILE A 276      10.049   2.977  16.089  1.00  0.77           H  
ATOM   4119 3HD1 ILE A 276       8.883   3.045  14.804  1.00  0.77           H  
ATOM   4120  N   GLU A 277       6.025   3.610  17.516  1.00  0.76           N  
ATOM   4121  CA  GLU A 277       5.066   3.527  18.597  1.00  0.76           C  
ATOM   4122  C   GLU A 277       5.754   3.594  19.944  1.00  0.76           C  
ATOM   4123  O   GLU A 277       5.202   4.133  20.904  1.00  0.76           O  
ATOM   4124  CB  GLU A 277       4.231   2.253  18.501  1.00  0.76           C  
ATOM   4125  CG  GLU A 277       3.315   2.207  17.297  1.00  0.76           C  
ATOM   4126  CD  GLU A 277       2.385   1.007  17.292  1.00  0.76           C  
ATOM   4127  OE1 GLU A 277       2.534   0.145  18.119  1.00  0.76           O  
ATOM   4128  OE2 GLU A 277       1.506   0.979  16.458  1.00  0.76           O  
ATOM   4129  H   GLU A 277       6.558   2.783  17.259  1.00  0.76           H  
ATOM   4130  HA  GLU A 277       4.391   4.380  18.524  1.00  0.76           H  
ATOM   4131 1HB  GLU A 277       4.901   1.390  18.443  1.00  0.76           H  
ATOM   4132 2HB  GLU A 277       3.627   2.142  19.400  1.00  0.76           H  
ATOM   4133 1HG  GLU A 277       2.718   3.116  17.276  1.00  0.76           H  
ATOM   4134 2HG  GLU A 277       3.934   2.197  16.400  1.00  0.76           H  
ATOM   4135  N   LYS A 278       6.960   3.046  20.026  1.00  0.75           N  
ATOM   4136  CA  LYS A 278       7.648   3.080  21.308  1.00  0.75           C  
ATOM   4137  C   LYS A 278       9.162   3.057  21.207  1.00  0.75           C  
ATOM   4138  O   LYS A 278       9.763   2.240  20.511  1.00  0.75           O  
ATOM   4139  CB  LYS A 278       7.187   1.925  22.202  1.00  0.75           C  
ATOM   4140  CG  LYS A 278       7.761   1.945  23.609  1.00  0.75           C  
ATOM   4141  CD  LYS A 278       7.188   0.825  24.466  1.00  0.75           C  
ATOM   4142  CE  LYS A 278       7.809   0.833  25.859  1.00  0.75           C  
ATOM   4143  NZ  LYS A 278       7.250  -0.247  26.727  1.00  0.75           N  
ATOM   4144  H   LYS A 278       7.368   2.601  19.204  1.00  0.75           H  
ATOM   4145  HA  LYS A 278       7.379   4.013  21.806  1.00  0.75           H  
ATOM   4146 1HB  LYS A 278       6.099   1.929  22.280  1.00  0.75           H  
ATOM   4147 2HB  LYS A 278       7.480   0.983  21.759  1.00  0.75           H  
ATOM   4148 1HG  LYS A 278       8.837   1.835  23.567  1.00  0.75           H  
ATOM   4149 2HG  LYS A 278       7.538   2.901  24.077  1.00  0.75           H  
ATOM   4150 1HD  LYS A 278       6.108   0.948  24.553  1.00  0.75           H  
ATOM   4151 2HD  LYS A 278       7.391  -0.135  23.992  1.00  0.75           H  
ATOM   4152 1HE  LYS A 278       8.888   0.694  25.766  1.00  0.75           H  
ATOM   4153 2HE  LYS A 278       7.618   1.797  26.328  1.00  0.75           H  
ATOM   4154 1HZ  LYS A 278       7.685  -0.209  27.638  1.00  0.75           H  
ATOM   4155 2HZ  LYS A 278       6.252  -0.117  26.826  1.00  0.75           H  
ATOM   4156 3HZ  LYS A 278       7.431  -1.147  26.306  1.00  0.75           H  
ATOM   4157  N   ASN A 279       9.795   3.952  21.939  1.00  0.74           N  
ATOM   4158  CA  ASN A 279      11.243   3.946  22.041  1.00  0.74           C  
ATOM   4159  C   ASN A 279      11.551   2.953  23.141  1.00  0.74           C  
ATOM   4160  O   ASN A 279      11.096   3.134  24.269  1.00  0.74           O  
ATOM   4161  CB  ASN A 279      11.806   5.320  22.323  1.00  0.74           C  
ATOM   4162  CG  ASN A 279      13.298   5.363  22.251  1.00  0.74           C  
ATOM   4163  OD1 ASN A 279      14.033   4.391  22.503  1.00  0.74           O  
ATOM   4164  ND2 ASN A 279      13.782   6.517  21.890  1.00  0.74           N  
ATOM   4165  H   ASN A 279       9.260   4.630  22.467  1.00  0.74           H  
ATOM   4166  HA  ASN A 279      11.669   3.552  21.126  1.00  0.74           H  
ATOM   4167 1HB  ASN A 279      11.404   6.032  21.600  1.00  0.74           H  
ATOM   4168 2HB  ASN A 279      11.493   5.645  23.315  1.00  0.74           H  
ATOM   4169 1HD2 ASN A 279      14.772   6.656  21.796  1.00  0.74           H  
ATOM   4170 2HD2 ASN A 279      13.160   7.280  21.689  1.00  0.74           H  
ATOM   4171  N   LEU A 280      12.236   1.860  22.825  1.00  0.75           N  
ATOM   4172  CA  LEU A 280      12.407   0.806  23.812  1.00  0.75           C  
ATOM   4173  C   LEU A 280      13.589   1.113  24.738  1.00  0.75           C  
ATOM   4174  O   LEU A 280      13.846   0.398  25.710  1.00  0.75           O  
ATOM   4175  CB  LEU A 280      12.625  -0.499  23.063  1.00  0.75           C  
ATOM   4176  CG  LEU A 280      11.452  -0.875  22.107  1.00  0.75           C  
ATOM   4177  CD1 LEU A 280      11.825  -2.088  21.301  1.00  0.75           C  
ATOM   4178  CD2 LEU A 280      10.192  -1.104  22.905  1.00  0.75           C  
ATOM   4179  H   LEU A 280      12.652   1.730  21.899  1.00  0.75           H  
ATOM   4180  HA  LEU A 280      11.501   0.734  24.410  1.00  0.75           H  
ATOM   4181 1HB  LEU A 280      13.536  -0.422  22.485  1.00  0.75           H  
ATOM   4182 2HB  LEU A 280      12.745  -1.302  23.787  1.00  0.75           H  
ATOM   4183  HG  LEU A 280      11.285  -0.050  21.408  1.00  0.75           H  
ATOM   4184 1HD1 LEU A 280      11.017  -2.333  20.615  1.00  0.75           H  
ATOM   4185 2HD1 LEU A 280      12.727  -1.863  20.737  1.00  0.75           H  
ATOM   4186 3HD1 LEU A 280      12.008  -2.930  21.964  1.00  0.75           H  
ATOM   4187 1HD2 LEU A 280       9.367  -1.346  22.240  1.00  0.75           H  
ATOM   4188 2HD2 LEU A 280      10.347  -1.924  23.603  1.00  0.75           H  
ATOM   4189 3HD2 LEU A 280       9.963  -0.202  23.453  1.00  0.75           H  
ATOM   4190  N   GLY A 281      14.302   2.189  24.416  1.00  0.76           N  
ATOM   4191  CA  GLY A 281      15.446   2.674  25.171  1.00  0.76           C  
ATOM   4192  C   GLY A 281      16.707   1.853  24.993  1.00  0.76           C  
ATOM   4193  O   GLY A 281      16.795   0.983  24.127  1.00  0.76           O  
ATOM   4194  H   GLY A 281      14.022   2.744  23.611  1.00  0.76           H  
ATOM   4195 1HA  GLY A 281      15.646   3.694  24.848  1.00  0.76           H  
ATOM   4196 2HA  GLY A 281      15.191   2.730  26.229  1.00  0.76           H  
ATOM   4197  N   ILE A 282      17.696   2.142  25.827  1.00  0.77           N  
ATOM   4198  CA  ILE A 282      18.990   1.488  25.772  1.00  0.77           C  
ATOM   4199  C   ILE A 282      18.957   0.072  26.347  1.00  0.77           C  
ATOM   4200  O   ILE A 282      19.541  -0.844  25.770  1.00  0.77           O  
ATOM   4201  CB  ILE A 282      20.042   2.322  26.505  1.00  0.77           C  
ATOM   4202  CG1 ILE A 282      20.263   3.643  25.781  1.00  0.77           C  
ATOM   4203  CG2 ILE A 282      21.291   1.572  26.592  1.00  0.77           C  
ATOM   4204  CD1 ILE A 282      21.095   4.611  26.577  1.00  0.77           C  
ATOM   4205  H   ILE A 282      17.553   2.872  26.533  1.00  0.77           H  
ATOM   4206  HA  ILE A 282      19.289   1.417  24.727  1.00  0.77           H  
ATOM   4207  HB  ILE A 282      19.685   2.556  27.510  1.00  0.77           H  
ATOM   4208 1HG1 ILE A 282      20.749   3.452  24.828  1.00  0.77           H  
ATOM   4209 2HG1 ILE A 282      19.292   4.107  25.592  1.00  0.77           H  
ATOM   4210 1HG2 ILE A 282      22.032   2.167  27.114  1.00  0.77           H  
ATOM   4211 2HG2 ILE A 282      21.109   0.643  27.127  1.00  0.77           H  
ATOM   4212 3HG2 ILE A 282      21.617   1.361  25.616  1.00  0.77           H  
ATOM   4213 1HD1 ILE A 282      21.206   5.535  26.035  1.00  0.77           H  
ATOM   4214 2HD1 ILE A 282      20.593   4.816  27.526  1.00  0.77           H  
ATOM   4215 3HD1 ILE A 282      22.072   4.180  26.764  1.00  0.77           H  
ATOM   4216  N   GLY A 283      18.286  -0.093  27.490  1.00  0.79           N  
ATOM   4217  CA  GLY A 283      18.198  -1.381  28.180  1.00  0.79           C  
ATOM   4218  C   GLY A 283      19.409  -1.607  29.078  1.00  0.79           C  
ATOM   4219  O   GLY A 283      20.145  -0.670  29.361  1.00  0.79           O  
ATOM   4220  H   GLY A 283      17.821   0.711  27.887  1.00  0.79           H  
ATOM   4221 1HA  GLY A 283      17.285  -1.412  28.776  1.00  0.79           H  
ATOM   4222 2HA  GLY A 283      18.127  -2.183  27.446  1.00  0.79           H  
ATOM   4223  N   LYS A 284      19.570  -2.832  29.583  1.00  0.81           N  
ATOM   4224  CA  LYS A 284      20.683  -3.162  30.483  1.00  0.81           C  
ATOM   4225  C   LYS A 284      22.037  -2.973  29.790  1.00  0.81           C  
ATOM   4226  O   LYS A 284      22.217  -3.394  28.645  1.00  0.81           O  
ATOM   4227  CB  LYS A 284      20.549  -4.595  31.007  1.00  0.81           C  
ATOM   4228  CG  LYS A 284      21.612  -4.999  32.029  1.00  0.81           C  
ATOM   4229  CD  LYS A 284      21.360  -6.407  32.572  1.00  0.81           C  
ATOM   4230  CE  LYS A 284      22.421  -6.807  33.590  1.00  0.81           C  
ATOM   4231  NZ  LYS A 284      22.184  -8.174  34.134  1.00  0.81           N  
ATOM   4232  H   LYS A 284      18.917  -3.558  29.325  1.00  0.81           H  
ATOM   4233  HA  LYS A 284      20.652  -2.481  31.334  1.00  0.81           H  
ATOM   4234 1HB  LYS A 284      19.571  -4.724  31.472  1.00  0.81           H  
ATOM   4235 2HB  LYS A 284      20.610  -5.292  30.172  1.00  0.81           H  
ATOM   4236 1HG  LYS A 284      22.598  -4.975  31.560  1.00  0.81           H  
ATOM   4237 2HG  LYS A 284      21.608  -4.291  32.857  1.00  0.81           H  
ATOM   4238 1HD  LYS A 284      20.379  -6.444  33.048  1.00  0.81           H  
ATOM   4239 2HD  LYS A 284      21.372  -7.120  31.749  1.00  0.81           H  
ATOM   4240 1HE  LYS A 284      23.399  -6.780  33.113  1.00  0.81           H  
ATOM   4241 2HE  LYS A 284      22.411  -6.093  34.414  1.00  0.81           H  
ATOM   4242 1HZ  LYS A 284      22.907  -8.399  34.804  1.00  0.81           H  
ATOM   4243 2HZ  LYS A 284      21.283  -8.205  34.590  1.00  0.81           H  
ATOM   4244 3HZ  LYS A 284      22.203  -8.846  33.381  1.00  0.81           H  
ATOM   4245  N   VAL A 285      22.969  -2.305  30.469  1.00  0.82           N  
ATOM   4246  CA  VAL A 285      24.300  -2.012  29.927  1.00  0.82           C  
ATOM   4247  C   VAL A 285      25.422  -2.424  30.910  1.00  0.82           C  
ATOM   4248  O   VAL A 285      25.273  -2.224  32.116  1.00  0.82           O  
ATOM   4249  CB  VAL A 285      24.384  -0.503  29.612  1.00  0.82           C  
ATOM   4250  CG1 VAL A 285      25.668  -0.173  29.101  1.00  0.82           C  
ATOM   4251  CG2 VAL A 285      23.397  -0.118  28.591  1.00  0.82           C  
ATOM   4252  H   VAL A 285      22.748  -1.976  31.398  1.00  0.82           H  
ATOM   4253  HA  VAL A 285      24.432  -2.573  28.999  1.00  0.82           H  
ATOM   4254  HB  VAL A 285      24.224   0.062  30.531  1.00  0.82           H  
ATOM   4255 1HG1 VAL A 285      25.727   0.878  28.890  1.00  0.82           H  
ATOM   4256 2HG1 VAL A 285      26.414  -0.431  29.812  1.00  0.82           H  
ATOM   4257 3HG1 VAL A 285      25.799  -0.736  28.200  1.00  0.82           H  
ATOM   4258 1HG2 VAL A 285      23.501   0.942  28.402  1.00  0.82           H  
ATOM   4259 2HG2 VAL A 285      23.576  -0.677  27.674  1.00  0.82           H  
ATOM   4260 3HG2 VAL A 285      22.418  -0.320  28.941  1.00  0.82           H  
ATOM   4261  N   SER A 286      26.513  -3.050  30.427  1.00  0.82           N  
ATOM   4262  CA  SER A 286      27.624  -3.418  31.328  1.00  0.82           C  
ATOM   4263  C   SER A 286      28.429  -2.192  31.719  1.00  0.82           C  
ATOM   4264  O   SER A 286      28.333  -1.178  31.047  1.00  0.82           O  
ATOM   4265  CB  SER A 286      28.561  -4.402  30.663  1.00  0.82           C  
ATOM   4266  OG  SER A 286      29.215  -3.802  29.553  1.00  0.82           O  
ATOM   4267  H   SER A 286      26.611  -3.227  29.417  1.00  0.82           H  
ATOM   4268  HA  SER A 286      27.209  -3.866  32.232  1.00  0.82           H  
ATOM   4269 1HB  SER A 286      29.301  -4.743  31.383  1.00  0.82           H  
ATOM   4270 2HB  SER A 286      27.999  -5.272  30.327  1.00  0.82           H  
ATOM   4271  HG  SER A 286      28.509  -3.725  28.859  1.00  0.82           H  
ATOM   4272  N   SER A 287      29.282  -2.289  32.746  1.00  0.81           N  
ATOM   4273  CA  SER A 287      30.094  -1.129  33.145  1.00  0.81           C  
ATOM   4274  C   SER A 287      30.984  -0.641  31.998  1.00  0.81           C  
ATOM   4275  O   SER A 287      31.151   0.562  31.780  1.00  0.81           O  
ATOM   4276  CB  SER A 287      30.950  -1.483  34.343  1.00  0.81           C  
ATOM   4277  OG  SER A 287      30.155  -1.740  35.468  1.00  0.81           O  
ATOM   4278  H   SER A 287      29.342  -3.150  33.269  1.00  0.81           H  
ATOM   4279  HA  SER A 287      29.417  -0.318  33.423  1.00  0.81           H  
ATOM   4280 1HB  SER A 287      31.556  -2.358  34.113  1.00  0.81           H  
ATOM   4281 2HB  SER A 287      31.632  -0.661  34.557  1.00  0.81           H  
ATOM   4282  HG  SER A 287      29.681  -0.922  35.647  1.00  0.81           H  
ATOM   4283  N   PHE A 288      31.539  -1.583  31.242  1.00  0.80           N  
ATOM   4284  CA  PHE A 288      32.354  -1.258  30.079  1.00  0.80           C  
ATOM   4285  C   PHE A 288      31.542  -0.414  29.105  1.00  0.80           C  
ATOM   4286  O   PHE A 288      31.972   0.668  28.680  1.00  0.80           O  
ATOM   4287  CB  PHE A 288      32.845  -2.569  29.447  1.00  0.80           C  
ATOM   4288  CG  PHE A 288      33.504  -2.497  28.086  1.00  0.80           C  
ATOM   4289  CD1 PHE A 288      34.784  -2.009  27.896  1.00  0.80           C  
ATOM   4290  CD2 PHE A 288      32.828  -2.996  26.990  1.00  0.80           C  
ATOM   4291  CE1 PHE A 288      35.348  -1.997  26.623  1.00  0.80           C  
ATOM   4292  CE2 PHE A 288      33.382  -2.985  25.738  1.00  0.80           C  
ATOM   4293  CZ  PHE A 288      34.636  -2.483  25.549  1.00  0.80           C  
ATOM   4294  H   PHE A 288      31.373  -2.552  31.471  1.00  0.80           H  
ATOM   4295  HA  PHE A 288      33.218  -0.680  30.406  1.00  0.80           H  
ATOM   4296 1HB  PHE A 288      33.552  -3.036  30.129  1.00  0.80           H  
ATOM   4297 2HB  PHE A 288      31.999  -3.251  29.363  1.00  0.80           H  
ATOM   4298  HD1 PHE A 288      35.344  -1.631  28.750  1.00  0.80           H  
ATOM   4299  HD2 PHE A 288      31.835  -3.405  27.135  1.00  0.80           H  
ATOM   4300  HE1 PHE A 288      36.356  -1.606  26.477  1.00  0.80           H  
ATOM   4301  HE2 PHE A 288      32.820  -3.376  24.889  1.00  0.80           H  
ATOM   4302  HZ  PHE A 288      35.062  -2.476  24.553  1.00  0.80           H  
ATOM   4303  N   GLU A 289      30.355  -0.901  28.775  1.00  0.79           N  
ATOM   4304  CA  GLU A 289      29.483  -0.198  27.855  1.00  0.79           C  
ATOM   4305  C   GLU A 289      28.981   1.144  28.424  1.00  0.79           C  
ATOM   4306  O   GLU A 289      28.887   2.118  27.676  1.00  0.79           O  
ATOM   4307  CB  GLU A 289      28.382  -1.152  27.450  1.00  0.79           C  
ATOM   4308  CG  GLU A 289      28.860  -2.298  26.569  1.00  0.79           C  
ATOM   4309  CD  GLU A 289      27.949  -3.515  26.586  1.00  0.79           C  
ATOM   4310  OE1 GLU A 289      27.173  -3.647  27.522  1.00  0.79           O  
ATOM   4311  OE2 GLU A 289      28.063  -4.348  25.707  1.00  0.79           O  
ATOM   4312  H   GLU A 289      30.038  -1.790  29.173  1.00  0.79           H  
ATOM   4313  HA  GLU A 289      30.049   0.032  26.969  1.00  0.79           H  
ATOM   4314 1HB  GLU A 289      27.946  -1.591  28.335  1.00  0.79           H  
ATOM   4315 2HB  GLU A 289      27.622  -0.607  26.907  1.00  0.79           H  
ATOM   4316 1HG  GLU A 289      28.946  -1.938  25.539  1.00  0.79           H  
ATOM   4317 2HG  GLU A 289      29.838  -2.584  26.902  1.00  0.79           H  
ATOM   4318  N   GLU A 290      28.686   1.224  29.738  1.00  0.78           N  
ATOM   4319  CA  GLU A 290      28.222   2.492  30.317  1.00  0.78           C  
ATOM   4320  C   GLU A 290      29.294   3.557  30.196  1.00  0.78           C  
ATOM   4321  O   GLU A 290      28.996   4.728  29.924  1.00  0.78           O  
ATOM   4322  CB  GLU A 290      27.809   2.391  31.802  1.00  0.78           C  
ATOM   4323  CG  GLU A 290      26.496   1.653  32.097  1.00  0.78           C  
ATOM   4324  CD  GLU A 290      26.086   1.721  33.568  1.00  0.78           C  
ATOM   4325  OE1 GLU A 290      26.863   2.196  34.370  1.00  0.78           O  
ATOM   4326  OE2 GLU A 290      24.984   1.324  33.876  1.00  0.78           O  
ATOM   4327  H   GLU A 290      28.764   0.395  30.319  1.00  0.78           H  
ATOM   4328  HA  GLU A 290      27.354   2.825  29.754  1.00  0.78           H  
ATOM   4329 1HB  GLU A 290      28.598   1.874  32.350  1.00  0.78           H  
ATOM   4330 2HB  GLU A 290      27.727   3.392  32.221  1.00  0.78           H  
ATOM   4331 1HG  GLU A 290      25.701   2.065  31.479  1.00  0.78           H  
ATOM   4332 2HG  GLU A 290      26.623   0.611  31.835  1.00  0.78           H  
ATOM   4333  N   LYS A 291      30.558   3.160  30.371  1.00  0.77           N  
ATOM   4334  CA  LYS A 291      31.637   4.119  30.231  1.00  0.77           C  
ATOM   4335  C   LYS A 291      31.667   4.620  28.802  1.00  0.77           C  
ATOM   4336  O   LYS A 291      31.747   5.823  28.562  1.00  0.77           O  
ATOM   4337  CB  LYS A 291      32.986   3.500  30.591  1.00  0.77           C  
ATOM   4338  CG  LYS A 291      34.187   4.463  30.453  1.00  0.77           C  
ATOM   4339  CD  LYS A 291      34.121   5.623  31.448  1.00  0.77           C  
ATOM   4340  CE  LYS A 291      35.470   6.383  31.531  1.00  0.77           C  
ATOM   4341  NZ  LYS A 291      35.786   7.191  30.287  1.00  0.77           N  
ATOM   4342  H   LYS A 291      30.763   2.191  30.628  1.00  0.77           H  
ATOM   4343  HA  LYS A 291      31.447   4.966  30.889  1.00  0.77           H  
ATOM   4344 1HB  LYS A 291      32.953   3.131  31.617  1.00  0.77           H  
ATOM   4345 2HB  LYS A 291      33.169   2.638  29.947  1.00  0.77           H  
ATOM   4346 1HG  LYS A 291      35.114   3.913  30.607  1.00  0.77           H  
ATOM   4347 2HG  LYS A 291      34.199   4.879  29.438  1.00  0.77           H  
ATOM   4348 1HD  LYS A 291      33.352   6.328  31.118  1.00  0.77           H  
ATOM   4349 2HD  LYS A 291      33.853   5.250  32.435  1.00  0.77           H  
ATOM   4350 1HE  LYS A 291      35.446   7.054  32.386  1.00  0.77           H  
ATOM   4351 2HE  LYS A 291      36.264   5.653  31.678  1.00  0.77           H  
ATOM   4352 1HZ  LYS A 291      36.662   7.655  30.390  1.00  0.77           H  
ATOM   4353 2HZ  LYS A 291      35.818   6.633  29.426  1.00  0.77           H  
ATOM   4354 3HZ  LYS A 291      35.070   7.898  30.102  1.00  0.77           H  
ATOM   4355  N   MET A 292      31.528   3.708  27.839  1.00  0.77           N  
ATOM   4356  CA  MET A 292      31.574   4.133  26.451  1.00  0.77           C  
ATOM   4357  C   MET A 292      30.412   5.062  26.117  1.00  0.77           C  
ATOM   4358  O   MET A 292      30.593   6.050  25.396  1.00  0.77           O  
ATOM   4359  CB  MET A 292      31.585   2.927  25.535  1.00  0.77           C  
ATOM   4360  CG  MET A 292      32.869   2.146  25.600  1.00  0.77           C  
ATOM   4361  SD  MET A 292      32.983   0.912  24.341  1.00  0.77           S  
ATOM   4362  CE  MET A 292      31.759  -0.232  24.851  1.00  0.77           C  
ATOM   4363  H   MET A 292      31.451   2.715  28.079  1.00  0.77           H  
ATOM   4364  HA  MET A 292      32.498   4.691  26.298  1.00  0.77           H  
ATOM   4365 1HB  MET A 292      30.767   2.261  25.808  1.00  0.77           H  
ATOM   4366 2HB  MET A 292      31.422   3.244  24.504  1.00  0.77           H  
ATOM   4367 1HG  MET A 292      33.715   2.824  25.506  1.00  0.77           H  
ATOM   4368 2HG  MET A 292      32.937   1.651  26.570  1.00  0.77           H  
ATOM   4369 1HE  MET A 292      31.725  -1.072  24.155  1.00  0.77           H  
ATOM   4370 2HE  MET A 292      31.995  -0.577  25.844  1.00  0.77           H  
ATOM   4371 3HE  MET A 292      30.808   0.251  24.869  1.00  0.77           H  
ATOM   4372  N   ILE A 293      29.238   4.806  26.693  1.00  0.78           N  
ATOM   4373  CA  ILE A 293      28.115   5.690  26.444  1.00  0.78           C  
ATOM   4374  C   ILE A 293      28.411   7.065  26.987  1.00  0.78           C  
ATOM   4375  O   ILE A 293      28.215   8.063  26.293  1.00  0.78           O  
ATOM   4376  CB  ILE A 293      26.815   5.221  27.100  1.00  0.78           C  
ATOM   4377  CG1 ILE A 293      26.323   3.960  26.476  1.00  0.78           C  
ATOM   4378  CG2 ILE A 293      25.788   6.339  26.984  1.00  0.78           C  
ATOM   4379  CD1 ILE A 293      25.210   3.308  27.276  1.00  0.78           C  
ATOM   4380  H   ILE A 293      29.127   3.972  27.272  1.00  0.78           H  
ATOM   4381  HA  ILE A 293      27.961   5.768  25.370  1.00  0.78           H  
ATOM   4382  HB  ILE A 293      26.996   5.003  28.154  1.00  0.78           H  
ATOM   4383 1HG1 ILE A 293      25.978   4.186  25.478  1.00  0.78           H  
ATOM   4384 2HG1 ILE A 293      27.146   3.263  26.401  1.00  0.78           H  
ATOM   4385 1HG2 ILE A 293      24.855   6.033  27.453  1.00  0.78           H  
ATOM   4386 2HG2 ILE A 293      26.163   7.235  27.477  1.00  0.78           H  
ATOM   4387 3HG2 ILE A 293      25.627   6.554  25.950  1.00  0.78           H  
ATOM   4388 1HD1 ILE A 293      24.888   2.386  26.811  1.00  0.78           H  
ATOM   4389 2HD1 ILE A 293      25.575   3.088  28.269  1.00  0.78           H  
ATOM   4390 3HD1 ILE A 293      24.371   3.990  27.347  1.00  0.78           H  
ATOM   4391  N   SER A 294      28.908   7.114  28.227  1.00  0.79           N  
ATOM   4392  CA  SER A 294      29.198   8.372  28.887  1.00  0.79           C  
ATOM   4393  C   SER A 294      30.219   9.174  28.099  1.00  0.79           C  
ATOM   4394  O   SER A 294      30.087  10.393  27.967  1.00  0.79           O  
ATOM   4395  CB  SER A 294      29.729   8.102  30.283  1.00  0.79           C  
ATOM   4396  OG  SER A 294      28.749   7.491  31.081  1.00  0.79           O  
ATOM   4397  H   SER A 294      29.062   6.244  28.740  1.00  0.79           H  
ATOM   4398  HA  SER A 294      28.277   8.949  28.956  1.00  0.79           H  
ATOM   4399 1HB  SER A 294      30.606   7.459  30.221  1.00  0.79           H  
ATOM   4400 2HB  SER A 294      30.042   9.039  30.736  1.00  0.79           H  
ATOM   4401  HG  SER A 294      28.626   6.594  30.702  1.00  0.79           H  
ATOM   4402  N   ASP A 295      31.231   8.493  27.559  1.00  0.80           N  
ATOM   4403  CA  ASP A 295      32.243   9.169  26.767  1.00  0.80           C  
ATOM   4404  C   ASP A 295      31.649   9.719  25.463  1.00  0.80           C  
ATOM   4405  O   ASP A 295      32.025  10.804  25.017  1.00  0.80           O  
ATOM   4406  CB  ASP A 295      33.422   8.225  26.480  1.00  0.80           C  
ATOM   4407  CG  ASP A 295      34.297   7.943  27.736  1.00  0.80           C  
ATOM   4408  OD1 ASP A 295      34.145   8.621  28.738  1.00  0.80           O  
ATOM   4409  OD2 ASP A 295      35.137   7.050  27.712  1.00  0.80           O  
ATOM   4410  H   ASP A 295      31.302   7.489  27.721  1.00  0.80           H  
ATOM   4411  HA  ASP A 295      32.619  10.012  27.343  1.00  0.80           H  
ATOM   4412 1HB  ASP A 295      33.031   7.275  26.109  1.00  0.80           H  
ATOM   4413 2HB  ASP A 295      34.048   8.652  25.699  1.00  0.80           H  
ATOM   4414  N   ALA A 296      30.727   8.969  24.841  1.00  0.80           N  
ATOM   4415  CA  ALA A 296      30.072   9.405  23.608  1.00  0.80           C  
ATOM   4416  C   ALA A 296      29.186  10.633  23.812  1.00  0.80           C  
ATOM   4417  O   ALA A 296      29.169  11.530  22.962  1.00  0.80           O  
ATOM   4418  CB  ALA A 296      29.227   8.284  23.046  1.00  0.80           C  
ATOM   4419  H   ALA A 296      30.480   8.056  25.225  1.00  0.80           H  
ATOM   4420  HA  ALA A 296      30.849   9.663  22.890  1.00  0.80           H  
ATOM   4421 1HB  ALA A 296      28.768   8.597  22.112  1.00  0.80           H  
ATOM   4422 2HB  ALA A 296      29.864   7.414  22.869  1.00  0.80           H  
ATOM   4423 3HB  ALA A 296      28.452   8.028  23.762  1.00  0.80           H  
ATOM   4424  N   ILE A 297      28.469  10.697  24.938  1.00  0.80           N  
ATOM   4425  CA  ILE A 297      27.526  11.795  25.180  1.00  0.80           C  
ATOM   4426  C   ILE A 297      27.968  13.203  24.744  1.00  0.80           C  
ATOM   4427  O   ILE A 297      27.259  13.798  23.943  1.00  0.80           O  
ATOM   4428  CB  ILE A 297      27.003  11.830  26.635  1.00  0.80           C  
ATOM   4429  CG1 ILE A 297      26.131  10.602  26.931  1.00  0.80           C  
ATOM   4430  CG2 ILE A 297      26.222  13.127  26.897  1.00  0.80           C  
ATOM   4431  CD1 ILE A 297      24.888  10.506  26.080  1.00  0.80           C  
ATOM   4432  H   ILE A 297      28.537   9.924  25.609  1.00  0.80           H  
ATOM   4433  HA  ILE A 297      26.645  11.566  24.587  1.00  0.80           H  
ATOM   4434  HB  ILE A 297      27.841  11.767  27.318  1.00  0.80           H  
ATOM   4435 1HG1 ILE A 297      26.707   9.733  26.771  1.00  0.80           H  
ATOM   4436 2HG1 ILE A 297      25.833  10.629  27.981  1.00  0.80           H  
ATOM   4437 1HG2 ILE A 297      25.886  13.132  27.933  1.00  0.80           H  
ATOM   4438 2HG2 ILE A 297      26.851  13.990  26.731  1.00  0.80           H  
ATOM   4439 3HG2 ILE A 297      25.367  13.185  26.248  1.00  0.80           H  
ATOM   4440 1HD1 ILE A 297      24.330   9.609  26.346  1.00  0.80           H  
ATOM   4441 2HD1 ILE A 297      24.267  11.384  26.249  1.00  0.80           H  
ATOM   4442 3HD1 ILE A 297      25.176  10.458  25.037  1.00  0.80           H  
ATOM   4443  N   PRO A 298      29.062  13.817  25.235  1.00  0.80           N  
ATOM   4444  CA  PRO A 298      29.462  15.159  24.837  1.00  0.80           C  
ATOM   4445  C   PRO A 298      29.798  15.318  23.349  1.00  0.80           C  
ATOM   4446  O   PRO A 298      29.694  16.420  22.803  1.00  0.80           O  
ATOM   4447  CB  PRO A 298      30.695  15.410  25.716  1.00  0.80           C  
ATOM   4448  CG  PRO A 298      31.184  14.030  26.106  1.00  0.80           C  
ATOM   4449  CD  PRO A 298      29.940  13.202  26.241  1.00  0.80           C  
ATOM   4450  HA  PRO A 298      28.656  15.856  25.115  1.00  0.80           H  
ATOM   4451 1HB  PRO A 298      31.448  15.975  25.147  1.00  0.80           H  
ATOM   4452 2HB  PRO A 298      30.418  16.027  26.582  1.00  0.80           H  
ATOM   4453 1HG  PRO A 298      31.861  13.626  25.335  1.00  0.80           H  
ATOM   4454 2HG  PRO A 298      31.760  14.076  27.039  1.00  0.80           H  
ATOM   4455 1HD  PRO A 298      30.187  12.181  26.025  1.00  0.80           H  
ATOM   4456 2HD  PRO A 298      29.525  13.320  27.245  1.00  0.80           H  
ATOM   4457  N   GLU A 299      30.169  14.232  22.668  1.00  0.79           N  
ATOM   4458  CA  GLU A 299      30.491  14.343  21.252  1.00  0.79           C  
ATOM   4459  C   GLU A 299      29.180  14.327  20.493  1.00  0.79           C  
ATOM   4460  O   GLU A 299      28.974  15.086  19.535  1.00  0.79           O  
ATOM   4461  CB  GLU A 299      31.446  13.231  20.818  1.00  0.79           C  
ATOM   4462  CG  GLU A 299      31.926  13.328  19.369  1.00  0.79           C  
ATOM   4463  CD  GLU A 299      33.038  12.349  19.049  1.00  0.79           C  
ATOM   4464  OE1 GLU A 299      33.468  11.654  19.935  1.00  0.79           O  
ATOM   4465  OE2 GLU A 299      33.438  12.280  17.909  1.00  0.79           O  
ATOM   4466  H   GLU A 299      30.196  13.313  23.102  1.00  0.79           H  
ATOM   4467  HA  GLU A 299      30.981  15.299  21.071  1.00  0.79           H  
ATOM   4468 1HB  GLU A 299      32.327  13.248  21.459  1.00  0.79           H  
ATOM   4469 2HB  GLU A 299      30.966  12.271  20.967  1.00  0.79           H  
ATOM   4470 1HG  GLU A 299      31.082  13.139  18.705  1.00  0.79           H  
ATOM   4471 2HG  GLU A 299      32.276  14.342  19.185  1.00  0.79           H  
ATOM   4472  N   LEU A 300      28.275  13.466  20.949  1.00  0.77           N  
ATOM   4473  CA  LEU A 300      26.958  13.366  20.357  1.00  0.77           C  
ATOM   4474  C   LEU A 300      26.207  14.669  20.568  1.00  0.77           C  
ATOM   4475  O   LEU A 300      25.572  15.188  19.654  1.00  0.77           O  
ATOM   4476  CB  LEU A 300      26.188  12.246  21.038  1.00  0.77           C  
ATOM   4477  CG  LEU A 300      26.620  10.875  20.768  1.00  0.77           C  
ATOM   4478  CD1 LEU A 300      25.926   9.916  21.713  1.00  0.77           C  
ATOM   4479  CD2 LEU A 300      26.250  10.573  19.404  1.00  0.77           C  
ATOM   4480  H   LEU A 300      28.519  12.864  21.738  1.00  0.77           H  
ATOM   4481  HA  LEU A 300      27.056  13.166  19.292  1.00  0.77           H  
ATOM   4482 1HB  LEU A 300      26.318  12.378  22.095  1.00  0.77           H  
ATOM   4483 2HB  LEU A 300      25.131  12.336  20.790  1.00  0.77           H  
ATOM   4484  HG  LEU A 300      27.690  10.781  20.906  1.00  0.77           H  
ATOM   4485 1HD1 LEU A 300      26.239   8.895  21.491  1.00  0.77           H  
ATOM   4486 2HD1 LEU A 300      26.195  10.160  22.736  1.00  0.77           H  
ATOM   4487 3HD1 LEU A 300      24.854  10.004  21.585  1.00  0.77           H  
ATOM   4488 1HD2 LEU A 300      26.530   9.590  19.209  1.00  0.77           H  
ATOM   4489 2HD2 LEU A 300      25.172  10.673  19.299  1.00  0.77           H  
ATOM   4490 3HD2 LEU A 300      26.752  11.254  18.716  1.00  0.77           H  
ATOM   4491  N   LYS A 301      26.331  15.238  21.762  1.00  0.76           N  
ATOM   4492  CA  LYS A 301      25.652  16.474  22.086  1.00  0.76           C  
ATOM   4493  C   LYS A 301      26.167  17.588  21.191  1.00  0.76           C  
ATOM   4494  O   LYS A 301      25.381  18.347  20.616  1.00  0.76           O  
ATOM   4495  CB  LYS A 301      25.844  16.795  23.562  1.00  0.76           C  
ATOM   4496  CG  LYS A 301      25.107  18.006  24.068  1.00  0.76           C  
ATOM   4497  CD  LYS A 301      25.274  18.130  25.580  1.00  0.76           C  
ATOM   4498  CE  LYS A 301      24.538  19.342  26.131  1.00  0.76           C  
ATOM   4499  NZ  LYS A 301      24.690  19.453  27.610  1.00  0.76           N  
ATOM   4500  H   LYS A 301      26.870  14.771  22.486  1.00  0.76           H  
ATOM   4501  HA  LYS A 301      24.588  16.348  21.894  1.00  0.76           H  
ATOM   4502 1HB  LYS A 301      25.536  15.934  24.161  1.00  0.76           H  
ATOM   4503 2HB  LYS A 301      26.904  16.952  23.752  1.00  0.76           H  
ATOM   4504 1HG  LYS A 301      25.500  18.901  23.583  1.00  0.76           H  
ATOM   4505 2HG  LYS A 301      24.047  17.912  23.830  1.00  0.76           H  
ATOM   4506 1HD  LYS A 301      24.878  17.227  26.058  1.00  0.76           H  
ATOM   4507 2HD  LYS A 301      26.334  18.212  25.821  1.00  0.76           H  
ATOM   4508 1HE  LYS A 301      24.934  20.244  25.666  1.00  0.76           H  
ATOM   4509 2HE  LYS A 301      23.478  19.256  25.891  1.00  0.76           H  
ATOM   4510 1HZ  LYS A 301      24.189  20.265  27.942  1.00  0.76           H  
ATOM   4511 2HZ  LYS A 301      24.313  18.619  28.049  1.00  0.76           H  
ATOM   4512 3HZ  LYS A 301      25.669  19.543  27.843  1.00  0.76           H  
ATOM   4513  N   ALA A 302      27.498  17.682  21.047  1.00  0.74           N  
ATOM   4514  CA  ALA A 302      28.087  18.686  20.176  1.00  0.74           C  
ATOM   4515  C   ALA A 302      27.630  18.502  18.733  1.00  0.74           C  
ATOM   4516  O   ALA A 302      27.333  19.480  18.040  1.00  0.74           O  
ATOM   4517  CB  ALA A 302      29.599  18.600  20.237  1.00  0.74           C  
ATOM   4518  H   ALA A 302      28.125  17.060  21.560  1.00  0.74           H  
ATOM   4519  HA  ALA A 302      27.762  19.667  20.519  1.00  0.74           H  
ATOM   4520 1HB  ALA A 302      30.034  19.366  19.600  1.00  0.74           H  
ATOM   4521 2HB  ALA A 302      29.929  18.747  21.266  1.00  0.74           H  
ATOM   4522 3HB  ALA A 302      29.916  17.615  19.895  1.00  0.74           H  
ATOM   4523  N   SER A 303      27.527  17.246  18.288  1.00  0.71           N  
ATOM   4524  CA  SER A 303      27.111  16.961  16.924  1.00  0.71           C  
ATOM   4525  C   SER A 303      25.679  17.442  16.703  1.00  0.71           C  
ATOM   4526  O   SER A 303      25.372  18.061  15.672  1.00  0.71           O  
ATOM   4527  CB  SER A 303      27.215  15.475  16.662  1.00  0.71           C  
ATOM   4528  OG  SER A 303      28.553  15.040  16.755  1.00  0.71           O  
ATOM   4529  H   SER A 303      27.794  16.468  18.892  1.00  0.71           H  
ATOM   4530  HA  SER A 303      27.768  17.494  16.238  1.00  0.71           H  
ATOM   4531 1HB  SER A 303      26.603  14.930  17.372  1.00  0.71           H  
ATOM   4532 2HB  SER A 303      26.826  15.258  15.667  1.00  0.71           H  
ATOM   4533  HG  SER A 303      28.801  15.156  17.708  1.00  0.71           H  
ATOM   4534  N   ILE A 304      24.820  17.210  17.700  1.00  0.69           N  
ATOM   4535  CA  ILE A 304      23.436  17.640  17.610  1.00  0.69           C  
ATOM   4536  C   ILE A 304      23.367  19.151  17.558  1.00  0.69           C  
ATOM   4537  O   ILE A 304      22.633  19.711  16.735  1.00  0.69           O  
ATOM   4538  CB  ILE A 304      22.613  17.119  18.801  1.00  0.69           C  
ATOM   4539  CG1 ILE A 304      22.453  15.610  18.695  1.00  0.69           C  
ATOM   4540  CG2 ILE A 304      21.243  17.834  18.878  1.00  0.69           C  
ATOM   4541  CD1 ILE A 304      21.934  15.002  19.958  1.00  0.69           C  
ATOM   4542  H   ILE A 304      25.132  16.683  18.514  1.00  0.69           H  
ATOM   4543  HA  ILE A 304      23.023  17.237  16.703  1.00  0.69           H  
ATOM   4544  HB  ILE A 304      23.163  17.313  19.717  1.00  0.69           H  
ATOM   4545 1HG1 ILE A 304      21.763  15.381  17.883  1.00  0.69           H  
ATOM   4546 2HG1 ILE A 304      23.415  15.164  18.455  1.00  0.69           H  
ATOM   4547 1HG2 ILE A 304      20.692  17.465  19.735  1.00  0.69           H  
ATOM   4548 2HG2 ILE A 304      21.397  18.911  18.985  1.00  0.69           H  
ATOM   4549 3HG2 ILE A 304      20.677  17.651  17.989  1.00  0.69           H  
ATOM   4550 1HD1 ILE A 304      21.842  13.925  19.826  1.00  0.69           H  
ATOM   4551 2HD1 ILE A 304      22.634  15.212  20.768  1.00  0.69           H  
ATOM   4552 3HD1 ILE A 304      20.976  15.437  20.182  1.00  0.69           H  
ATOM   4553  N   LYS A 305      24.140  19.813  18.417  1.00  0.67           N  
ATOM   4554  CA  LYS A 305      24.172  21.263  18.446  1.00  0.67           C  
ATOM   4555  C   LYS A 305      24.567  21.822  17.086  1.00  0.67           C  
ATOM   4556  O   LYS A 305      23.930  22.748  16.598  1.00  0.67           O  
ATOM   4557  CB  LYS A 305      25.123  21.770  19.522  1.00  0.67           C  
ATOM   4558  CG  LYS A 305      25.157  23.300  19.649  1.00  0.67           C  
ATOM   4559  CD  LYS A 305      26.058  23.755  20.795  1.00  0.67           C  
ATOM   4560  CE  LYS A 305      25.960  25.275  21.039  1.00  0.67           C  
ATOM   4561  NZ  LYS A 305      26.529  26.094  19.915  1.00  0.67           N  
ATOM   4562  H   LYS A 305      24.714  19.289  19.081  1.00  0.67           H  
ATOM   4563  HA  LYS A 305      23.168  21.625  18.676  1.00  0.67           H  
ATOM   4564 1HB  LYS A 305      24.849  21.340  20.485  1.00  0.67           H  
ATOM   4565 2HB  LYS A 305      26.133  21.434  19.293  1.00  0.67           H  
ATOM   4566 1HG  LYS A 305      25.536  23.728  18.715  1.00  0.67           H  
ATOM   4567 2HG  LYS A 305      24.147  23.682  19.807  1.00  0.67           H  
ATOM   4568 1HD  LYS A 305      25.778  23.228  21.707  1.00  0.67           H  
ATOM   4569 2HD  LYS A 305      27.091  23.505  20.556  1.00  0.67           H  
ATOM   4570 1HE  LYS A 305      24.913  25.544  21.170  1.00  0.67           H  
ATOM   4571 2HE  LYS A 305      26.504  25.513  21.952  1.00  0.67           H  
ATOM   4572 1HZ  LYS A 305      26.439  27.068  20.134  1.00  0.67           H  
ATOM   4573 2HZ  LYS A 305      27.497  25.870  19.783  1.00  0.67           H  
ATOM   4574 3HZ  LYS A 305      26.031  25.924  19.028  1.00  0.67           H  
ATOM   4575  N   LYS A 306      25.588  21.240  16.440  1.00  0.66           N  
ATOM   4576  CA  LYS A 306      25.997  21.739  15.125  1.00  0.66           C  
ATOM   4577  C   LYS A 306      24.837  21.634  14.141  1.00  0.66           C  
ATOM   4578  O   LYS A 306      24.604  22.539  13.329  1.00  0.66           O  
ATOM   4579  CB  LYS A 306      27.194  20.947  14.600  1.00  0.66           C  
ATOM   4580  CG  LYS A 306      28.513  21.213  15.323  1.00  0.66           C  
ATOM   4581  CD  LYS A 306      29.635  20.319  14.780  1.00  0.66           C  
ATOM   4582  CE  LYS A 306      30.952  20.564  15.508  1.00  0.66           C  
ATOM   4583  NZ  LYS A 306      32.036  19.637  15.048  1.00  0.66           N  
ATOM   4584  H   LYS A 306      26.101  20.476  16.883  1.00  0.66           H  
ATOM   4585  HA  LYS A 306      26.274  22.788  15.221  1.00  0.66           H  
ATOM   4586 1HB  LYS A 306      26.983  19.880  14.687  1.00  0.66           H  
ATOM   4587 2HB  LYS A 306      27.336  21.162  13.541  1.00  0.66           H  
ATOM   4588 1HG  LYS A 306      28.794  22.256  15.188  1.00  0.66           H  
ATOM   4589 2HG  LYS A 306      28.387  21.027  16.386  1.00  0.66           H  
ATOM   4590 1HD  LYS A 306      29.352  19.272  14.906  1.00  0.66           H  
ATOM   4591 2HD  LYS A 306      29.783  20.510  13.714  1.00  0.66           H  
ATOM   4592 1HE  LYS A 306      31.269  21.590  15.327  1.00  0.66           H  
ATOM   4593 2HE  LYS A 306      30.797  20.423  16.578  1.00  0.66           H  
ATOM   4594 1HZ  LYS A 306      32.887  19.834  15.543  1.00  0.66           H  
ATOM   4595 2HZ  LYS A 306      31.765  18.687  15.215  1.00  0.66           H  
ATOM   4596 3HZ  LYS A 306      32.222  19.750  14.038  1.00  0.66           H  
ATOM   4597  N   GLY A 307      24.074  20.549  14.244  1.00  0.65           N  
ATOM   4598  CA  GLY A 307      22.908  20.358  13.403  1.00  0.65           C  
ATOM   4599  C   GLY A 307      21.896  21.492  13.607  1.00  0.65           C  
ATOM   4600  O   GLY A 307      21.473  22.165  12.652  1.00  0.65           O  
ATOM   4601  H   GLY A 307      24.325  19.822  14.918  1.00  0.65           H  
ATOM   4602 1HA  GLY A 307      23.210  20.300  12.361  1.00  0.65           H  
ATOM   4603 2HA  GLY A 307      22.449  19.408  13.661  1.00  0.65           H  
ATOM   4604  N   GLU A 308      21.510  21.714  14.867  1.00  0.65           N  
ATOM   4605  CA  GLU A 308      20.523  22.749  15.149  1.00  0.65           C  
ATOM   4606  C   GLU A 308      21.022  24.142  14.769  1.00  0.65           C  
ATOM   4607  O   GLU A 308      20.277  24.933  14.178  1.00  0.65           O  
ATOM   4608  CB  GLU A 308      20.164  22.782  16.641  1.00  0.65           C  
ATOM   4609  CG  GLU A 308      19.365  21.608  17.188  1.00  0.65           C  
ATOM   4610  CD  GLU A 308      19.014  21.811  18.664  1.00  0.65           C  
ATOM   4611  OE1 GLU A 308      19.478  22.782  19.241  1.00  0.65           O  
ATOM   4612  OE2 GLU A 308      18.282  21.011  19.204  1.00  0.65           O  
ATOM   4613  H   GLU A 308      21.909  21.142  15.615  1.00  0.65           H  
ATOM   4614  HA  GLU A 308      19.627  22.535  14.568  1.00  0.65           H  
ATOM   4615 1HB  GLU A 308      21.090  22.836  17.221  1.00  0.65           H  
ATOM   4616 2HB  GLU A 308      19.608  23.683  16.849  1.00  0.65           H  
ATOM   4617 1HG  GLU A 308      18.448  21.490  16.610  1.00  0.65           H  
ATOM   4618 2HG  GLU A 308      19.960  20.701  17.080  1.00  0.65           H  
ATOM   4619  N   ASP A 309      22.295  24.435  15.064  1.00  0.67           N  
ATOM   4620  CA  ASP A 309      22.840  25.750  14.764  1.00  0.67           C  
ATOM   4621  C   ASP A 309      22.815  26.015  13.279  1.00  0.67           C  
ATOM   4622  O   ASP A 309      22.496  27.119  12.850  1.00  0.67           O  
ATOM   4623  CB  ASP A 309      24.271  25.917  15.284  1.00  0.67           C  
ATOM   4624  CG  ASP A 309      24.391  26.085  16.833  1.00  0.67           C  
ATOM   4625  OD1 ASP A 309      23.391  26.313  17.480  1.00  0.67           O  
ATOM   4626  OD2 ASP A 309      25.507  26.017  17.342  1.00  0.67           O  
ATOM   4627  H   ASP A 309      22.877  23.744  15.530  1.00  0.67           H  
ATOM   4628  HA  ASP A 309      22.217  26.497  15.251  1.00  0.67           H  
ATOM   4629 1HB  ASP A 309      24.848  25.035  14.994  1.00  0.67           H  
ATOM   4630 2HB  ASP A 309      24.731  26.778  14.801  1.00  0.67           H  
ATOM   4631  N   PHE A 310      23.084  24.989  12.478  1.00  0.73           N  
ATOM   4632  CA  PHE A 310      23.052  25.166  11.043  1.00  0.73           C  
ATOM   4633  C   PHE A 310      21.695  25.687  10.603  1.00  0.73           C  
ATOM   4634  O   PHE A 310      21.594  26.743   9.972  1.00  0.73           O  
ATOM   4635  CB  PHE A 310      23.321  23.839  10.343  1.00  0.73           C  
ATOM   4636  CG  PHE A 310      23.232  23.897   8.865  1.00  0.73           C  
ATOM   4637  CD1 PHE A 310      24.307  24.339   8.128  1.00  0.73           C  
ATOM   4638  CD2 PHE A 310      22.066  23.529   8.201  1.00  0.73           C  
ATOM   4639  CE1 PHE A 310      24.235  24.412   6.762  1.00  0.73           C  
ATOM   4640  CE2 PHE A 310      21.993  23.603   6.838  1.00  0.73           C  
ATOM   4641  CZ  PHE A 310      23.084  24.049   6.121  1.00  0.73           C  
ATOM   4642  H   PHE A 310      23.357  24.082  12.866  1.00  0.73           H  
ATOM   4643  HA  PHE A 310      23.817  25.891  10.762  1.00  0.73           H  
ATOM   4644 1HB  PHE A 310      24.316  23.514  10.606  1.00  0.73           H  
ATOM   4645 2HB  PHE A 310      22.631  23.086  10.695  1.00  0.73           H  
ATOM   4646  HD1 PHE A 310      25.222  24.631   8.644  1.00  0.73           H  
ATOM   4647  HD2 PHE A 310      21.210  23.182   8.775  1.00  0.73           H  
ATOM   4648  HE1 PHE A 310      25.092  24.763   6.186  1.00  0.73           H  
ATOM   4649  HE2 PHE A 310      21.082  23.317   6.322  1.00  0.73           H  
ATOM   4650  HZ  PHE A 310      23.041  24.118   5.045  1.00  0.73           H  
ATOM   4651  N   VAL A 311      20.625  25.000  11.000  1.00  0.83           N  
ATOM   4652  CA  VAL A 311      19.299  25.428  10.558  1.00  0.83           C  
ATOM   4653  C   VAL A 311      18.919  26.804  11.067  1.00  0.83           C  
ATOM   4654  O   VAL A 311      18.317  27.595  10.343  1.00  0.83           O  
ATOM   4655  CB  VAL A 311      18.211  24.443  10.928  1.00  0.83           C  
ATOM   4656  CG1 VAL A 311      16.865  25.046  10.604  1.00  0.83           C  
ATOM   4657  CG2 VAL A 311      18.408  23.238  10.148  1.00  0.83           C  
ATOM   4658  H   VAL A 311      20.753  24.160  11.576  1.00  0.83           H  
ATOM   4659  HA  VAL A 311      19.320  25.477   9.468  1.00  0.83           H  
ATOM   4660  HB  VAL A 311      18.251  24.216  12.000  1.00  0.83           H  
ATOM   4661 1HG1 VAL A 311      16.074  24.349  10.838  1.00  0.83           H  
ATOM   4662 2HG1 VAL A 311      16.740  25.952  11.191  1.00  0.83           H  
ATOM   4663 3HG1 VAL A 311      16.823  25.284   9.541  1.00  0.83           H  
ATOM   4664 1HG2 VAL A 311      17.634  22.521  10.380  1.00  0.83           H  
ATOM   4665 2HG2 VAL A 311      18.370  23.483   9.088  1.00  0.83           H  
ATOM   4666 3HG2 VAL A 311      19.371  22.839  10.399  1.00  0.83           H  
ATOM   4667  N   LYS A 312      19.283  27.110  12.300  1.00  0.97           N  
ATOM   4668  CA  LYS A 312      18.983  28.407  12.891  1.00  0.97           C  
ATOM   4669  C   LYS A 312      19.605  29.580  12.102  1.00  0.97           C  
ATOM   4670  O   LYS A 312      19.180  30.726  12.270  1.00  0.97           O  
ATOM   4671  CB  LYS A 312      19.427  28.408  14.354  1.00  0.97           C  
ATOM   4672  CG  LYS A 312      18.545  27.492  15.245  1.00  0.97           C  
ATOM   4673  CD  LYS A 312      19.056  27.382  16.683  1.00  0.97           C  
ATOM   4674  CE  LYS A 312      18.169  26.429  17.500  1.00  0.97           C  
ATOM   4675  NZ  LYS A 312      18.689  26.208  18.892  1.00  0.97           N  
ATOM   4676  H   LYS A 312      19.779  26.413  12.863  1.00  0.97           H  
ATOM   4677  HA  LYS A 312      17.903  28.540  12.873  1.00  0.97           H  
ATOM   4678 1HB  LYS A 312      20.457  28.057  14.420  1.00  0.97           H  
ATOM   4679 2HB  LYS A 312      19.393  29.420  14.750  1.00  0.97           H  
ATOM   4680 1HG  LYS A 312      17.534  27.899  15.272  1.00  0.97           H  
ATOM   4681 2HG  LYS A 312      18.492  26.500  14.806  1.00  0.97           H  
ATOM   4682 1HD  LYS A 312      20.078  26.987  16.671  1.00  0.97           H  
ATOM   4683 2HD  LYS A 312      19.067  28.364  17.153  1.00  0.97           H  
ATOM   4684 1HE  LYS A 312      17.166  26.843  17.561  1.00  0.97           H  
ATOM   4685 2HE  LYS A 312      18.120  25.470  16.984  1.00  0.97           H  
ATOM   4686 1HZ  LYS A 312      18.075  25.564  19.379  1.00  0.97           H  
ATOM   4687 2HZ  LYS A 312      19.623  25.806  18.853  1.00  0.97           H  
ATOM   4688 3HZ  LYS A 312      18.727  27.083  19.387  1.00  0.97           H  
ATOM   4689  N   THR A 313      20.615  29.305  11.258  1.00  1.16           N  
ATOM   4690  CA  THR A 313      21.266  30.329  10.454  1.00  1.16           C  
ATOM   4691  C   THR A 313      20.876  30.238   8.967  1.00  1.16           C  
ATOM   4692  O   THR A 313      21.426  30.977   8.143  1.00  1.16           O  
ATOM   4693  CB  THR A 313      22.801  30.222  10.551  1.00  1.16           C  
ATOM   4694  OG1 THR A 313      23.239  28.955  10.027  1.00  1.16           O  
ATOM   4695  CG2 THR A 313      23.231  30.340  11.999  1.00  1.16           C  
ATOM   4696  H   THR A 313      20.934  28.343  11.133  1.00  1.16           H  
ATOM   4697  HA  THR A 313      20.962  31.306  10.825  1.00  1.16           H  
ATOM   4698  HB  THR A 313      23.261  31.021   9.976  1.00  1.16           H  
ATOM   4699  HG1 THR A 313      22.537  28.272  10.157  1.00  1.16           H  
ATOM   4700 1HG2 THR A 313      24.315  30.264  12.064  1.00  1.16           H  
ATOM   4701 2HG2 THR A 313      22.908  31.301  12.395  1.00  1.16           H  
ATOM   4702 3HG2 THR A 313      22.779  29.545  12.579  1.00  1.16           H  
ATOM   4703  N   LEU A 314      19.965  29.319   8.618  1.00  1.38           N  
ATOM   4704  CA  LEU A 314      19.600  29.108   7.219  1.00  1.38           C  
ATOM   4705  C   LEU A 314      18.216  28.462   7.070  1.00  1.38           C  
ATOM   4706  O   LEU A 314      17.194  29.036   7.458  1.00  1.38           O  
ATOM   4707  OXT LEU A 314      18.124  27.362   6.527  1.00  1.38           O  
ATOM   4708  CB  LEU A 314      20.644  28.197   6.546  1.00  1.38           C  
ATOM   4709  CG  LEU A 314      20.412  27.888   5.056  1.00  1.38           C  
ATOM   4710  CD1 LEU A 314      20.587  29.169   4.249  1.00  1.38           C  
ATOM   4711  CD2 LEU A 314      21.383  26.811   4.610  1.00  1.38           C  
ATOM   4712  H   LEU A 314      19.517  28.750   9.333  1.00  1.38           H  
ATOM   4713  HA  LEU A 314      19.589  30.074   6.717  1.00  1.38           H  
ATOM   4714 1HB  LEU A 314      21.623  28.665   6.638  1.00  1.38           H  
ATOM   4715 2HB  LEU A 314      20.674  27.244   7.087  1.00  1.38           H  
ATOM   4716  HG  LEU A 314      19.393  27.536   4.907  1.00  1.38           H  
ATOM   4717 1HD1 LEU A 314      20.415  28.960   3.193  1.00  1.38           H  
ATOM   4718 2HD1 LEU A 314      19.873  29.918   4.592  1.00  1.38           H  
ATOM   4719 3HD1 LEU A 314      21.601  29.546   4.384  1.00  1.38           H  
ATOM   4720 1HD2 LEU A 314      21.222  26.584   3.556  1.00  1.38           H  
ATOM   4721 2HD2 LEU A 314      22.406  27.158   4.758  1.00  1.38           H  
ATOM   4722 3HD2 LEU A 314      21.209  25.924   5.202  1.00  1.38           H  
ENDMDL

REMARK ID 643642 DOMAINID 637227 MODEL 2 15_Mut_FD
MODEL     2
ATOM      1  N   ASN A   1       0.264   0.444   0.564  1.00  0.79           N  
ATOM      2  CA  ASN A   1       1.519   0.473  -0.174  1.00  0.79           C  
ATOM      3  C   ASN A   1       2.357   1.693   0.218  1.00  0.79           C  
ATOM      4  O   ASN A   1       1.948   2.466   1.087  1.00  0.79           O  
ATOM      5  CB  ASN A   1       1.214   0.409  -1.660  1.00  0.79           C  
ATOM      6  CG  ASN A   1       0.436   1.613  -2.169  1.00  0.79           C  
ATOM      7  OD1 ASN A   1       0.414   2.691  -1.563  1.00  0.79           O  
ATOM      8  ND2 ASN A   1      -0.235   1.427  -3.284  1.00  0.79           N  
ATOM      9 1H   ASN A   1      -0.446   0.006  -0.001  1.00  0.79           H  
ATOM     10 2H   ASN A   1       0.375  -0.079   1.425  1.00  0.79           H  
ATOM     11 3H   ASN A   1      -0.014   1.389   0.783  1.00  0.79           H  
ATOM     12  HA  ASN A   1       2.092  -0.415   0.098  1.00  0.79           H  
ATOM     13 1HB  ASN A   1       2.149   0.333  -2.219  1.00  0.79           H  
ATOM     14 2HB  ASN A   1       0.643  -0.494  -1.869  1.00  0.79           H  
ATOM     15 1HD2 ASN A   1      -0.779   2.172  -3.672  1.00  0.79           H  
ATOM     16 2HD2 ASN A   1      -0.204   0.539  -3.743  1.00  0.79           H  
ATOM     17  N   ALA A   2       3.507   1.892  -0.430  1.00  0.72           N  
ATOM     18  CA  ALA A   2       4.370   3.008  -0.037  1.00  0.72           C  
ATOM     19  C   ALA A   2       5.172   3.669  -1.162  1.00  0.72           C  
ATOM     20  O   ALA A   2       5.416   3.080  -2.231  1.00  0.72           O  
ATOM     21  CB  ALA A   2       5.362   2.504   1.002  1.00  0.72           C  
ATOM     22  H   ALA A   2       3.823   1.202  -1.102  1.00  0.72           H  
ATOM     23  HA  ALA A   2       3.737   3.779   0.406  1.00  0.72           H  
ATOM     24 1HB  ALA A   2       5.979   3.336   1.345  1.00  0.72           H  
ATOM     25 2HB  ALA A   2       4.820   2.085   1.847  1.00  0.72           H  
ATOM     26 3HB  ALA A   2       5.998   1.738   0.559  1.00  0.72           H  
ATOM     27  N   LYS A   3       5.567   4.921  -0.888  1.00  0.66           N  
ATOM     28  CA  LYS A   3       6.524   5.671  -1.714  1.00  0.66           C  
ATOM     29  C   LYS A   3       7.867   5.729  -0.979  1.00  0.66           C  
ATOM     30  O   LYS A   3       7.963   6.278   0.137  1.00  0.66           O  
ATOM     31  CB  LYS A   3       6.032   7.091  -2.050  1.00  0.66           C  
ATOM     32  CG  LYS A   3       7.056   7.923  -2.922  1.00  0.66           C  
ATOM     33  CD  LYS A   3       6.553   9.366  -3.302  1.00  0.66           C  
ATOM     34  CE  LYS A   3       7.651  10.143  -4.084  1.00  0.66           C  
ATOM     35  NZ  LYS A   3       7.231  11.542  -4.507  1.00  0.66           N  
ATOM     36  H   LYS A   3       5.207   5.348  -0.024  1.00  0.66           H  
ATOM     37  HA  LYS A   3       6.675   5.136  -2.648  1.00  0.66           H  
ATOM     38 1HB  LYS A   3       5.099   7.026  -2.608  1.00  0.66           H  
ATOM     39 2HB  LYS A   3       5.822   7.633  -1.127  1.00  0.66           H  
ATOM     40 1HG  LYS A   3       7.994   8.021  -2.369  1.00  0.66           H  
ATOM     41 2HG  LYS A   3       7.269   7.371  -3.838  1.00  0.66           H  
ATOM     42 1HD  LYS A   3       5.665   9.288  -3.928  1.00  0.66           H  
ATOM     43 2HD  LYS A   3       6.291   9.936  -2.413  1.00  0.66           H  
ATOM     44 1HE  LYS A   3       8.544  10.223  -3.456  1.00  0.66           H  
ATOM     45 2HE  LYS A   3       7.898   9.573  -4.973  1.00  0.66           H  
ATOM     46 1HZ  LYS A   3       7.996  11.981  -5.014  1.00  0.66           H  
ATOM     47 2HZ  LYS A   3       6.427  11.494  -5.100  1.00  0.66           H  
ATOM     48 3HZ  LYS A   3       7.008  12.142  -3.690  1.00  0.66           H  
ATOM     49  N   VAL A   4       8.899   5.174  -1.612  1.00  0.62           N  
ATOM     50  CA  VAL A   4      10.204   5.101  -0.973  1.00  0.62           C  
ATOM     51  C   VAL A   4      11.253   5.848  -1.783  1.00  0.62           C  
ATOM     52  O   VAL A   4      11.341   5.650  -2.993  1.00  0.62           O  
ATOM     53  CB  VAL A   4      10.655   3.628  -0.827  1.00  0.62           C  
ATOM     54  CG1 VAL A   4      12.025   3.578  -0.129  1.00  0.62           C  
ATOM     55  CG2 VAL A   4       9.596   2.819  -0.033  1.00  0.62           C  
ATOM     56  H   VAL A   4       8.756   4.778  -2.543  1.00  0.62           H  
ATOM     57  HA  VAL A   4      10.134   5.545   0.014  1.00  0.62           H  
ATOM     58  HB  VAL A   4      10.770   3.182  -1.817  1.00  0.62           H  
ATOM     59 1HG1 VAL A   4      12.338   2.553  -0.019  1.00  0.62           H  
ATOM     60 2HG1 VAL A   4      12.767   4.124  -0.710  1.00  0.62           H  
ATOM     61 3HG1 VAL A   4      11.941   4.029   0.859  1.00  0.62           H  
ATOM     62 1HG2 VAL A   4       9.924   1.785   0.055  1.00  0.62           H  
ATOM     63 2HG2 VAL A   4       9.467   3.234   0.947  1.00  0.62           H  
ATOM     64 3HG2 VAL A   4       8.643   2.851  -0.558  1.00  0.62           H  
ATOM     65  N   ALA A   5      12.026   6.711  -1.127  1.00  0.59           N  
ATOM     66  CA  ALA A   5      13.105   7.405  -1.826  1.00  0.59           C  
ATOM     67  C   ALA A   5      14.443   6.832  -1.392  1.00  0.59           C  
ATOM     68  O   ALA A   5      14.652   6.578  -0.205  1.00  0.59           O  
ATOM     69  CB  ALA A   5      13.076   8.904  -1.549  1.00  0.59           C  
ATOM     70  H   ALA A   5      11.870   6.854  -0.129  1.00  0.59           H  
ATOM     71  HA  ALA A   5      12.989   7.240  -2.892  1.00  0.59           H  
ATOM     72 1HB  ALA A   5      13.887   9.386  -2.091  1.00  0.59           H  
ATOM     73 2HB  ALA A   5      12.122   9.320  -1.879  1.00  0.59           H  
ATOM     74 3HB  ALA A   5      13.196   9.077  -0.485  1.00  0.59           H  
ATOM     75  N   VAL A   6      15.359   6.666  -2.332  1.00  0.58           N  
ATOM     76  CA  VAL A   6      16.705   6.227  -1.989  1.00  0.58           C  
ATOM     77  C   VAL A   6      17.717   7.293  -2.358  1.00  0.58           C  
ATOM     78  O   VAL A   6      17.897   7.621  -3.537  1.00  0.58           O  
ATOM     79  CB  VAL A   6      17.054   4.907  -2.694  1.00  0.58           C  
ATOM     80  CG1 VAL A   6      18.482   4.519  -2.333  1.00  0.58           C  
ATOM     81  CG2 VAL A   6      16.104   3.835  -2.256  1.00  0.58           C  
ATOM     82  H   VAL A   6      15.103   6.840  -3.304  1.00  0.58           H  
ATOM     83  HA  VAL A   6      16.761   6.064  -0.912  1.00  0.58           H  
ATOM     84  HB  VAL A   6      16.995   5.040  -3.779  1.00  0.58           H  
ATOM     85 1HG1 VAL A   6      18.752   3.582  -2.830  1.00  0.58           H  
ATOM     86 2HG1 VAL A   6      19.164   5.307  -2.648  1.00  0.58           H  
ATOM     87 3HG1 VAL A   6      18.545   4.398  -1.256  1.00  0.58           H  
ATOM     88 1HG2 VAL A   6      16.376   2.912  -2.761  1.00  0.58           H  
ATOM     89 2HG2 VAL A   6      16.174   3.701  -1.177  1.00  0.58           H  
ATOM     90 3HG2 VAL A   6      15.088   4.116  -2.519  1.00  0.58           H  
ATOM     91  N   LEU A   7      18.381   7.829  -1.342  1.00  0.59           N  
ATOM     92  CA  LEU A   7      19.321   8.917  -1.546  1.00  0.59           C  
ATOM     93  C   LEU A   7      20.746   8.386  -1.438  1.00  0.59           C  
ATOM     94  O   LEU A   7      21.214   8.092  -0.332  1.00  0.59           O  
ATOM     95  CB  LEU A   7      19.077   9.981  -0.499  1.00  0.59           C  
ATOM     96  CG  LEU A   7      17.609  10.480  -0.350  1.00  0.59           C  
ATOM     97  CD1 LEU A   7      17.553  11.594   0.704  1.00  0.59           C  
ATOM     98  CD2 LEU A   7      17.081  10.925  -1.671  1.00  0.59           C  
ATOM     99  H   LEU A   7      18.195   7.491  -0.396  1.00  0.59           H  
ATOM    100  HA  LEU A   7      19.175   9.339  -2.540  1.00  0.59           H  
ATOM    101 1HB  LEU A   7      19.397   9.594   0.467  1.00  0.59           H  
ATOM    102 2HB  LEU A   7      19.687  10.834  -0.751  1.00  0.59           H  
ATOM    103  HG  LEU A   7      16.995   9.658   0.015  1.00  0.59           H  
ATOM    104 1HD1 LEU A   7      16.547  11.922   0.842  1.00  0.59           H  
ATOM    105 2HD1 LEU A   7      17.929  11.230   1.646  1.00  0.59           H  
ATOM    106 3HD1 LEU A   7      18.140  12.427   0.384  1.00  0.59           H  
ATOM    107 1HD2 LEU A   7      16.055  11.263  -1.579  1.00  0.59           H  
ATOM    108 2HD2 LEU A   7      17.695  11.728  -2.038  1.00  0.59           H  
ATOM    109 3HD2 LEU A   7      17.117  10.094  -2.364  1.00  0.59           H  
ATOM    110  N   GLY A   8      21.425   8.305  -2.583  1.00  0.62           N  
ATOM    111  CA  GLY A   8      22.733   7.674  -2.731  1.00  0.62           C  
ATOM    112  C   GLY A   8      22.493   6.403  -3.509  1.00  0.62           C  
ATOM    113  O   GLY A   8      23.192   5.396  -3.358  1.00  0.62           O  
ATOM    114  H   GLY A   8      20.980   8.642  -3.431  1.00  0.62           H  
ATOM    115 1HA  GLY A   8      23.421   8.331  -3.264  1.00  0.62           H  
ATOM    116 2HA  GLY A   8      23.152   7.430  -1.768  1.00  0.62           H  
ATOM    117  N   ALA A   9      21.466   6.477  -4.347  1.00  0.66           N  
ATOM    118  CA  ALA A   9      20.959   5.384  -5.170  1.00  0.66           C  
ATOM    119  C   ALA A   9      21.950   4.773  -6.139  1.00  0.66           C  
ATOM    120  O   ALA A   9      21.737   3.643  -6.570  1.00  0.66           O  
ATOM    121  CB  ALA A   9      19.784   5.844  -5.981  1.00  0.66           C  
ATOM    122  H   ALA A   9      21.009   7.388  -4.422  1.00  0.66           H  
ATOM    123  HA  ALA A   9      20.629   4.599  -4.493  1.00  0.66           H  
ATOM    124 1HB  ALA A   9      19.406   4.995  -6.520  1.00  0.66           H  
ATOM    125 2HB  ALA A   9      19.011   6.234  -5.327  1.00  0.66           H  
ATOM    126 3HB  ALA A   9      20.101   6.624  -6.678  1.00  0.66           H  
ATOM    127  N   ASP A  10      22.975   5.510  -6.561  1.00  0.70           N  
ATOM    128  CA  ASP A  10      23.878   4.937  -7.542  1.00  0.70           C  
ATOM    129  C   ASP A  10      25.100   4.308  -6.901  1.00  0.70           C  
ATOM    130  O   ASP A  10      25.970   3.782  -7.604  1.00  0.70           O  
ATOM    131  CB  ASP A  10      24.333   5.992  -8.519  1.00  0.70           C  
ATOM    132  CG  ASP A  10      23.187   6.554  -9.233  1.00  0.70           C  
ATOM    133  OD1 ASP A  10      22.183   5.901  -9.304  1.00  0.70           O  
ATOM    134  OD2 ASP A  10      23.279   7.656  -9.677  1.00  0.70           O  
ATOM    135  H   ASP A  10      23.176   6.447  -6.183  1.00  0.70           H  
ATOM    136  HA  ASP A  10      23.345   4.168  -8.095  1.00  0.70           H  
ATOM    137 1HB  ASP A  10      24.842   6.787  -7.970  1.00  0.70           H  
ATOM    138 2HB  ASP A  10      25.035   5.565  -9.233  1.00  0.70           H  
ATOM    139  N   GLY A  11      25.179   4.336  -5.574  1.00  0.73           N  
ATOM    140  CA  GLY A  11      26.362   3.798  -4.941  1.00  0.73           C  
ATOM    141  C   GLY A  11      26.301   2.283  -4.896  1.00  0.73           C  
ATOM    142  O   GLY A  11      25.342   1.674  -5.384  1.00  0.73           O  
ATOM    143  H   GLY A  11      24.440   4.752  -5.002  1.00  0.73           H  
ATOM    144 1HA  GLY A  11      27.248   4.121  -5.487  1.00  0.73           H  
ATOM    145 2HA  GLY A  11      26.441   4.197  -3.930  1.00  0.73           H  
ATOM    146  N   GLY A  12      27.306   1.683  -4.257  1.00  0.75           N  
ATOM    147  CA  GLY A  12      27.421   0.231  -4.162  1.00  0.75           C  
ATOM    148  C   GLY A  12      26.154  -0.390  -3.619  1.00  0.75           C  
ATOM    149  O   GLY A  12      25.591  -1.288  -4.231  1.00  0.75           O  
ATOM    150  H   GLY A  12      28.040   2.256  -3.865  1.00  0.75           H  
ATOM    151 1HA  GLY A  12      27.637  -0.182  -5.147  1.00  0.75           H  
ATOM    152 2HA  GLY A  12      28.259  -0.030  -3.516  1.00  0.75           H  
ATOM    153  N   ILE A  13      25.708   0.098  -2.465  1.00  0.75           N  
ATOM    154  CA  ILE A  13      24.504  -0.400  -1.812  1.00  0.75           C  
ATOM    155  C   ILE A  13      23.246   0.292  -2.323  1.00  0.75           C  
ATOM    156  O   ILE A  13      22.133  -0.216  -2.183  1.00  0.75           O  
ATOM    157  CB  ILE A  13      24.652  -0.216  -0.294  1.00  0.75           C  
ATOM    158  CG1 ILE A  13      24.785   1.260   0.023  1.00  0.75           C  
ATOM    159  CG2 ILE A  13      25.801  -1.007   0.213  1.00  0.75           C  
ATOM    160  CD1 ILE A  13      24.786   1.568   1.476  1.00  0.75           C  
ATOM    161  H   ILE A  13      26.238   0.833  -2.022  1.00  0.75           H  
ATOM    162  HA  ILE A  13      24.418  -1.463  -2.016  1.00  0.75           H  
ATOM    163  HB  ILE A  13      23.744  -0.567   0.201  1.00  0.75           H  
ATOM    164 1HG1 ILE A  13      25.709   1.635  -0.414  1.00  0.75           H  
ATOM    165 2HG1 ILE A  13      23.963   1.776  -0.419  1.00  0.75           H  
ATOM    166 1HG2 ILE A  13      25.883  -0.879   1.272  1.00  0.75           H  
ATOM    167 2HG2 ILE A  13      25.621  -2.047  -0.012  1.00  0.75           H  
ATOM    168 3HG2 ILE A  13      26.722  -0.677  -0.263  1.00  0.75           H  
ATOM    169 1HD1 ILE A  13      24.880   2.641   1.631  1.00  0.75           H  
ATOM    170 2HD1 ILE A  13      23.863   1.216   1.901  1.00  0.75           H  
ATOM    171 3HD1 ILE A  13      25.619   1.074   1.934  1.00  0.75           H  
ATOM    172  N   GLY A  14      23.426   1.442  -2.953  1.00  0.74           N  
ATOM    173  CA  GLY A  14      22.322   2.221  -3.484  1.00  0.74           C  
ATOM    174  C   GLY A  14      21.569   1.433  -4.536  1.00  0.74           C  
ATOM    175  O   GLY A  14      20.345   1.246  -4.453  1.00  0.74           O  
ATOM    176  H   GLY A  14      24.366   1.785  -3.071  1.00  0.74           H  
ATOM    177 1HA  GLY A  14      21.652   2.524  -2.682  1.00  0.74           H  
ATOM    178 2HA  GLY A  14      22.725   3.119  -3.936  1.00  0.74           H  
ATOM    179  N   GLN A  15      22.323   0.953  -5.522  1.00  0.71           N  
ATOM    180  CA  GLN A  15      21.750   0.214  -6.627  1.00  0.71           C  
ATOM    181  C   GLN A  15      20.975  -1.056  -6.210  1.00  0.71           C  
ATOM    182  O   GLN A  15      19.786  -1.143  -6.533  1.00  0.71           O  
ATOM    183  CB  GLN A  15      22.821  -0.080  -7.683  1.00  0.71           C  
ATOM    184  CG  GLN A  15      23.276   1.156  -8.430  1.00  0.71           C  
ATOM    185  CD  GLN A  15      24.316   0.867  -9.493  1.00  0.71           C  
ATOM    186  OE1 GLN A  15      24.154  -0.085 -10.268  1.00  0.71           O  
ATOM    187  NE2 GLN A  15      25.386   1.660  -9.550  1.00  0.71           N  
ATOM    188  H   GLN A  15      23.327   1.158  -5.510  1.00  0.71           H  
ATOM    189  HA  GLN A  15      21.030   0.877  -7.109  1.00  0.71           H  
ATOM    190 1HB  GLN A  15      23.725  -0.448  -7.218  1.00  0.71           H  
ATOM    191 2HB  GLN A  15      22.466  -0.827  -8.390  1.00  0.71           H  
ATOM    192 1HG  GLN A  15      22.423   1.638  -8.889  1.00  0.71           H  
ATOM    193 2HG  GLN A  15      23.727   1.823  -7.696  1.00  0.71           H  
ATOM    194 1HE2 GLN A  15      26.094   1.496 -10.232  1.00  0.71           H  
ATOM    195 2HE2 GLN A  15      25.503   2.435  -8.886  1.00  0.71           H  
ATOM    196  N   PRO A  16      21.569  -2.082  -5.541  1.00  0.69           N  
ATOM    197  CA  PRO A  16      20.852  -3.264  -5.111  1.00  0.69           C  
ATOM    198  C   PRO A  16      19.758  -2.935  -4.106  1.00  0.69           C  
ATOM    199  O   PRO A  16      18.730  -3.603  -4.087  1.00  0.69           O  
ATOM    200  CB  PRO A  16      21.962  -4.130  -4.501  1.00  0.69           C  
ATOM    201  CG  PRO A  16      23.047  -3.163  -4.165  1.00  0.69           C  
ATOM    202  CD  PRO A  16      22.979  -2.109  -5.224  1.00  0.69           C  
ATOM    203  HA  PRO A  16      20.423  -3.757  -5.995  1.00  0.69           H  
ATOM    204 1HB  PRO A  16      21.582  -4.674  -3.633  1.00  0.69           H  
ATOM    205 2HB  PRO A  16      22.286  -4.885  -5.231  1.00  0.69           H  
ATOM    206 1HG  PRO A  16      22.868  -2.729  -3.195  1.00  0.69           H  
ATOM    207 2HG  PRO A  16      24.027  -3.659  -4.119  1.00  0.69           H  
ATOM    208 1HD  PRO A  16      23.307  -1.196  -4.793  1.00  0.69           H  
ATOM    209 2HD  PRO A  16      23.580  -2.413  -6.083  1.00  0.69           H  
ATOM    210  N   LEU A  17      19.883  -1.840  -3.345  1.00  0.66           N  
ATOM    211  CA  LEU A  17      18.774  -1.500  -2.468  1.00  0.66           C  
ATOM    212  C   LEU A  17      17.585  -1.132  -3.324  1.00  0.66           C  
ATOM    213  O   LEU A  17      16.478  -1.627  -3.114  1.00  0.66           O  
ATOM    214  CB  LEU A  17      19.076  -0.328  -1.543  1.00  0.66           C  
ATOM    215  CG  LEU A  17      17.900   0.096  -0.696  1.00  0.66           C  
ATOM    216  CD1 LEU A  17      17.492  -1.033   0.243  1.00  0.66           C  
ATOM    217  CD2 LEU A  17      18.227   1.333   0.033  1.00  0.66           C  
ATOM    218  H   LEU A  17      20.724  -1.262  -3.310  1.00  0.66           H  
ATOM    219  HA  LEU A  17      18.522  -2.370  -1.864  1.00  0.66           H  
ATOM    220 1HB  LEU A  17      19.895  -0.606  -0.881  1.00  0.66           H  
ATOM    221 2HB  LEU A  17      19.390   0.526  -2.143  1.00  0.66           H  
ATOM    222  HG  LEU A  17      17.070   0.296  -1.352  1.00  0.66           H  
ATOM    223 1HD1 LEU A  17      16.625  -0.726   0.830  1.00  0.66           H  
ATOM    224 2HD1 LEU A  17      17.241  -1.913  -0.345  1.00  0.66           H  
ATOM    225 3HD1 LEU A  17      18.322  -1.269   0.914  1.00  0.66           H  
ATOM    226 1HD2 LEU A  17      17.346   1.621   0.576  1.00  0.66           H  
ATOM    227 2HD2 LEU A  17      19.064   1.162   0.711  1.00  0.66           H  
ATOM    228 3HD2 LEU A  17      18.488   2.105  -0.673  1.00  0.66           H  
ATOM    229  N   SER A  18      17.820  -0.257  -4.303  1.00  0.65           N  
ATOM    230  CA  SER A  18      16.761   0.228  -5.161  1.00  0.65           C  
ATOM    231  C   SER A  18      16.103  -0.941  -5.894  1.00  0.65           C  
ATOM    232  O   SER A  18      14.876  -1.009  -5.990  1.00  0.65           O  
ATOM    233  CB  SER A  18      17.339   1.228  -6.137  1.00  0.65           C  
ATOM    234  OG  SER A  18      17.840   2.351  -5.457  1.00  0.65           O  
ATOM    235  H   SER A  18      18.765   0.112  -4.436  1.00  0.65           H  
ATOM    236  HA  SER A  18      16.013   0.722  -4.544  1.00  0.65           H  
ATOM    237 1HB  SER A  18      18.132   0.768  -6.719  1.00  0.65           H  
ATOM    238 2HB  SER A  18      16.574   1.545  -6.821  1.00  0.65           H  
ATOM    239  HG  SER A  18      18.644   2.031  -4.977  1.00  0.65           H  
ATOM    240  N   LEU A  19      16.905  -1.903  -6.355  1.00  0.64           N  
ATOM    241  CA  LEU A  19      16.340  -3.071  -7.024  1.00  0.64           C  
ATOM    242  C   LEU A  19      15.445  -3.868  -6.087  1.00  0.64           C  
ATOM    243  O   LEU A  19      14.316  -4.231  -6.443  1.00  0.64           O  
ATOM    244  CB  LEU A  19      17.438  -3.981  -7.565  1.00  0.64           C  
ATOM    245  CG  LEU A  19      16.926  -5.259  -8.235  1.00  0.64           C  
ATOM    246  CD1 LEU A  19      16.027  -4.893  -9.422  1.00  0.64           C  
ATOM    247  CD2 LEU A  19      18.110  -6.083  -8.688  1.00  0.64           C  
ATOM    248  H   LEU A  19      17.918  -1.797  -6.263  1.00  0.64           H  
ATOM    249  HA  LEU A  19      15.729  -2.732  -7.851  1.00  0.64           H  
ATOM    250 1HB  LEU A  19      18.036  -3.427  -8.284  1.00  0.64           H  
ATOM    251 2HB  LEU A  19      18.079  -4.274  -6.734  1.00  0.64           H  
ATOM    252  HG  LEU A  19      16.332  -5.834  -7.521  1.00  0.64           H  
ATOM    253 1HD1 LEU A  19      15.660  -5.805  -9.893  1.00  0.64           H  
ATOM    254 2HD1 LEU A  19      15.179  -4.301  -9.072  1.00  0.64           H  
ATOM    255 3HD1 LEU A  19      16.600  -4.318 -10.144  1.00  0.64           H  
ATOM    256 1HD2 LEU A  19      17.758  -6.999  -9.163  1.00  0.64           H  
ATOM    257 2HD2 LEU A  19      18.701  -5.508  -9.403  1.00  0.64           H  
ATOM    258 3HD2 LEU A  19      18.727  -6.334  -7.824  1.00  0.64           H  
ATOM    259  N   LEU A  20      15.937  -4.141  -4.885  1.00  0.64           N  
ATOM    260  CA  LEU A  20      15.171  -4.913  -3.931  1.00  0.64           C  
ATOM    261  C   LEU A  20      13.881  -4.185  -3.576  1.00  0.64           C  
ATOM    262  O   LEU A  20      12.820  -4.805  -3.480  1.00  0.64           O  
ATOM    263  CB  LEU A  20      16.021  -5.142  -2.682  1.00  0.64           C  
ATOM    264  CG  LEU A  20      17.237  -6.071  -2.871  1.00  0.64           C  
ATOM    265  CD1 LEU A  20      18.141  -6.019  -1.620  1.00  0.64           C  
ATOM    266  CD2 LEU A  20      16.747  -7.460  -3.128  1.00  0.64           C  
ATOM    267  H   LEU A  20      16.872  -3.819  -4.628  1.00  0.64           H  
ATOM    268  HA  LEU A  20      14.922  -5.872  -4.383  1.00  0.64           H  
ATOM    269 1HB  LEU A  20      16.396  -4.174  -2.341  1.00  0.64           H  
ATOM    270 2HB  LEU A  20      15.394  -5.563  -1.903  1.00  0.64           H  
ATOM    271  HG  LEU A  20      17.811  -5.747  -3.724  1.00  0.64           H  
ATOM    272 1HD1 LEU A  20      19.004  -6.667  -1.764  1.00  0.64           H  
ATOM    273 2HD1 LEU A  20      18.484  -4.994  -1.463  1.00  0.64           H  
ATOM    274 3HD1 LEU A  20      17.579  -6.349  -0.759  1.00  0.64           H  
ATOM    275 1HD2 LEU A  20      17.599  -8.111  -3.285  1.00  0.64           H  
ATOM    276 2HD2 LEU A  20      16.166  -7.808  -2.275  1.00  0.64           H  
ATOM    277 3HD2 LEU A  20      16.123  -7.462  -4.021  1.00  0.64           H  
ATOM    278  N   LEU A  21      13.943  -2.861  -3.433  1.00  0.66           N  
ATOM    279  CA  LEU A  21      12.741  -2.108  -3.119  1.00  0.66           C  
ATOM    280  C   LEU A  21      11.753  -2.188  -4.266  1.00  0.66           C  
ATOM    281  O   LEU A  21      10.564  -2.401  -4.047  1.00  0.66           O  
ATOM    282  CB  LEU A  21      13.087  -0.657  -2.857  1.00  0.66           C  
ATOM    283  CG  LEU A  21      13.909  -0.378  -1.577  1.00  0.66           C  
ATOM    284  CD1 LEU A  21      14.358   1.028  -1.611  1.00  0.66           C  
ATOM    285  CD2 LEU A  21      13.096  -0.629  -0.376  1.00  0.66           C  
ATOM    286  H   LEU A  21      14.839  -2.382  -3.515  1.00  0.66           H  
ATOM    287  HA  LEU A  21      12.285  -2.532  -2.239  1.00  0.66           H  
ATOM    288 1HB  LEU A  21      13.663  -0.285  -3.704  1.00  0.66           H  
ATOM    289 2HB  LEU A  21      12.162  -0.088  -2.791  1.00  0.66           H  
ATOM    290  HG  LEU A  21      14.776  -1.020  -1.547  1.00  0.66           H  
ATOM    291 1HD1 LEU A  21      14.944   1.256  -0.722  1.00  0.66           H  
ATOM    292 2HD1 LEU A  21      14.961   1.158  -2.494  1.00  0.66           H  
ATOM    293 3HD1 LEU A  21      13.510   1.677  -1.660  1.00  0.66           H  
ATOM    294 1HD2 LEU A  21      13.703  -0.421   0.504  1.00  0.66           H  
ATOM    295 2HD2 LEU A  21      12.219   0.017  -0.389  1.00  0.66           H  
ATOM    296 3HD2 LEU A  21      12.789  -1.654  -0.362  1.00  0.66           H  
ATOM    297  N   LYS A  22      12.246  -2.102  -5.505  1.00  0.67           N  
ATOM    298  CA  LYS A  22      11.377  -2.183  -6.667  1.00  0.67           C  
ATOM    299  C   LYS A  22      10.621  -3.500  -6.695  1.00  0.67           C  
ATOM    300  O   LYS A  22       9.433  -3.545  -7.023  1.00  0.67           O  
ATOM    301  CB  LYS A  22      12.142  -1.981  -7.977  1.00  0.67           C  
ATOM    302  CG  LYS A  22      11.225  -2.077  -9.140  1.00  0.67           C  
ATOM    303  CD  LYS A  22      11.792  -1.635 -10.391  1.00  0.67           C  
ATOM    304  CE  LYS A  22      10.801  -1.894 -11.542  1.00  0.67           C  
ATOM    305  NZ  LYS A  22       9.425  -1.452 -11.271  1.00  0.67           N  
ATOM    306  H   LYS A  22      13.242  -1.934  -5.643  1.00  0.67           H  
ATOM    307  HA  LYS A  22      10.638  -1.383  -6.589  1.00  0.67           H  
ATOM    308 1HB  LYS A  22      12.637  -1.012  -7.982  1.00  0.67           H  
ATOM    309 2HB  LYS A  22      12.912  -2.750  -8.076  1.00  0.67           H  
ATOM    310 1HG  LYS A  22      10.981  -3.108  -9.262  1.00  0.67           H  
ATOM    311 2HG  LYS A  22      10.322  -1.517  -8.955  1.00  0.67           H  
ATOM    312 1HD  LYS A  22      12.022  -0.631 -10.317  1.00  0.67           H  
ATOM    313 2HD  LYS A  22      12.716  -2.185 -10.589  1.00  0.67           H  
ATOM    314 1HE  LYS A  22      11.125  -1.369 -12.409  1.00  0.67           H  
ATOM    315 2HE  LYS A  22      10.784  -2.935 -11.733  1.00  0.67           H  
ATOM    316 1HZ  LYS A  22       8.841  -1.658 -12.065  1.00  0.67           H  
ATOM    317 2HZ  LYS A  22       9.104  -1.976 -10.484  1.00  0.67           H  
ATOM    318 3HZ  LYS A  22       9.347  -0.458 -11.069  1.00  0.67           H  
ATOM    319  N   ASN A  23      11.303  -4.578  -6.337  1.00  0.68           N  
ATOM    320  CA  ASN A  23      10.702  -5.902  -6.327  1.00  0.68           C  
ATOM    321  C   ASN A  23       9.580  -6.060  -5.291  1.00  0.68           C  
ATOM    322  O   ASN A  23       8.767  -6.982  -5.406  1.00  0.68           O  
ATOM    323  CB  ASN A  23      11.769  -6.960  -6.130  1.00  0.68           C  
ATOM    324  CG  ASN A  23      12.667  -7.170  -7.357  1.00  0.68           C  
ATOM    325  OD1 ASN A  23      12.328  -6.826  -8.492  1.00  0.68           O  
ATOM    326  ND2 ASN A  23      13.816  -7.750  -7.126  1.00  0.68           N  
ATOM    327  H   ASN A  23      12.291  -4.474  -6.095  1.00  0.68           H  
ATOM    328  HA  ASN A  23      10.241  -6.081  -7.283  1.00  0.68           H  
ATOM    329 1HB  ASN A  23      12.400  -6.672  -5.287  1.00  0.68           H  
ATOM    330 2HB  ASN A  23      11.295  -7.905  -5.873  1.00  0.68           H  
ATOM    331 1HD2 ASN A  23      14.449  -7.927  -7.879  1.00  0.68           H  
ATOM    332 2HD2 ASN A  23      14.055  -8.021  -6.196  1.00  0.68           H  
ATOM    333  N   SER A  24       9.554  -5.219  -4.252  1.00  0.69           N  
ATOM    334  CA  SER A  24       8.551  -5.374  -3.215  1.00  0.69           C  
ATOM    335  C   SER A  24       7.140  -5.036  -3.688  1.00  0.69           C  
ATOM    336  O   SER A  24       6.904  -3.934  -4.185  1.00  0.69           O  
ATOM    337  CB  SER A  24       8.863  -4.497  -2.031  1.00  0.69           C  
ATOM    338  OG  SER A  24       7.797  -4.531  -1.077  1.00  0.69           O  
ATOM    339  H   SER A  24      10.206  -4.436  -4.198  1.00  0.69           H  
ATOM    340  HA  SER A  24       8.628  -6.404  -2.896  1.00  0.69           H  
ATOM    341 1HB  SER A  24       9.765  -4.850  -1.582  1.00  0.69           H  
ATOM    342 2HB  SER A  24       9.034  -3.476  -2.361  1.00  0.69           H  
ATOM    343  HG  SER A  24       8.055  -3.925  -0.375  1.00  0.69           H  
ATOM    344  N   PRO A  25       6.139  -5.884  -3.394  1.00  0.68           N  
ATOM    345  CA  PRO A  25       4.749  -5.708  -3.750  1.00  0.68           C  
ATOM    346  C   PRO A  25       4.116  -4.550  -2.999  1.00  0.68           C  
ATOM    347  O   PRO A  25       3.005  -4.132  -3.328  1.00  0.68           O  
ATOM    348  CB  PRO A  25       4.118  -7.044  -3.346  1.00  0.68           C  
ATOM    349  CG  PRO A  25       5.001  -7.574  -2.250  1.00  0.68           C  
ATOM    350  CD  PRO A  25       6.396  -7.123  -2.618  1.00  0.68           C  
ATOM    351  HA  PRO A  25       4.676  -5.548  -4.836  1.00  0.68           H  
ATOM    352 1HB  PRO A  25       3.087  -6.879  -3.006  1.00  0.68           H  
ATOM    353 2HB  PRO A  25       4.070  -7.714  -4.217  1.00  0.68           H  
ATOM    354 1HG  PRO A  25       4.671  -7.175  -1.280  1.00  0.68           H  
ATOM    355 2HG  PRO A  25       4.914  -8.669  -2.188  1.00  0.68           H  
ATOM    356 1HD  PRO A  25       6.928  -6.914  -1.679  1.00  0.68           H  
ATOM    357 2HD  PRO A  25       6.903  -7.877  -3.245  1.00  0.68           H  
ATOM    358  N   LEU A  26       4.782  -4.068  -1.941  1.00  0.66           N  
ATOM    359  CA  LEU A  26       4.201  -2.989  -1.174  1.00  0.66           C  
ATOM    360  C   LEU A  26       4.735  -1.613  -1.533  1.00  0.66           C  
ATOM    361  O   LEU A  26       4.321  -0.627  -0.918  1.00  0.66           O  
ATOM    362  CB  LEU A  26       4.363  -3.240   0.310  1.00  0.66           C  
ATOM    363  CG  LEU A  26       3.660  -4.470   0.826  1.00  0.66           C  
ATOM    364  CD1 LEU A  26       3.937  -4.622   2.300  1.00  0.66           C  
ATOM    365  CD2 LEU A  26       2.173  -4.332   0.561  1.00  0.66           C  
ATOM    366  H   LEU A  26       5.713  -4.405  -1.683  1.00  0.66           H  
ATOM    367  HA  LEU A  26       3.133  -2.979  -1.377  1.00  0.66           H  
ATOM    368 1HB  LEU A  26       5.422  -3.338   0.537  1.00  0.66           H  
ATOM    369 2HB  LEU A  26       3.955  -2.390   0.840  1.00  0.66           H  
ATOM    370  HG  LEU A  26       4.045  -5.351   0.318  1.00  0.66           H  
ATOM    371 1HD1 LEU A  26       3.442  -5.517   2.680  1.00  0.66           H  
ATOM    372 2HD1 LEU A  26       5.013  -4.714   2.463  1.00  0.66           H  
ATOM    373 3HD1 LEU A  26       3.568  -3.765   2.838  1.00  0.66           H  
ATOM    374 1HD2 LEU A  26       1.655  -5.218   0.928  1.00  0.66           H  
ATOM    375 2HD2 LEU A  26       1.791  -3.450   1.076  1.00  0.66           H  
ATOM    376 3HD2 LEU A  26       2.002  -4.230  -0.513  1.00  0.66           H  
ATOM    377  N   VAL A  27       5.642  -1.529  -2.498  1.00  0.63           N  
ATOM    378  CA  VAL A  27       6.142  -0.220  -2.880  1.00  0.63           C  
ATOM    379  C   VAL A  27       5.468   0.144  -4.191  1.00  0.63           C  
ATOM    380  O   VAL A  27       5.504  -0.610  -5.157  1.00  0.63           O  
ATOM    381  CB  VAL A  27       7.695  -0.199  -2.968  1.00  0.63           C  
ATOM    382  CG1 VAL A  27       8.188   1.187  -3.433  1.00  0.63           C  
ATOM    383  CG2 VAL A  27       8.277  -0.532  -1.576  1.00  0.63           C  
ATOM    384  H   VAL A  27       5.975  -2.363  -2.992  1.00  0.63           H  
ATOM    385  HA  VAL A  27       5.854   0.514  -2.130  1.00  0.63           H  
ATOM    386  HB  VAL A  27       8.031  -0.944  -3.699  1.00  0.63           H  
ATOM    387 1HG1 VAL A  27       9.279   1.193  -3.493  1.00  0.63           H  
ATOM    388 2HG1 VAL A  27       7.777   1.402  -4.413  1.00  0.63           H  
ATOM    389 3HG1 VAL A  27       7.862   1.953  -2.729  1.00  0.63           H  
ATOM    390 1HG2 VAL A  27       9.368  -0.529  -1.629  1.00  0.63           H  
ATOM    391 2HG2 VAL A  27       7.941   0.216  -0.857  1.00  0.63           H  
ATOM    392 3HG2 VAL A  27       7.931  -1.515  -1.264  1.00  0.63           H  
ATOM    393  N   SER A  28       4.773   1.271  -4.191  1.00  0.61           N  
ATOM    394  CA  SER A  28       4.047   1.732  -5.365  1.00  0.61           C  
ATOM    395  C   SER A  28       4.930   2.593  -6.233  1.00  0.61           C  
ATOM    396  O   SER A  28       4.750   2.678  -7.452  1.00  0.61           O  
ATOM    397  CB  SER A  28       2.856   2.532  -4.920  1.00  0.61           C  
ATOM    398  OG  SER A  28       3.263   3.683  -4.229  1.00  0.61           O  
ATOM    399  H   SER A  28       4.789   1.843  -3.355  1.00  0.61           H  
ATOM    400  HA  SER A  28       3.720   0.867  -5.943  1.00  0.61           H  
ATOM    401 1HB  SER A  28       2.251   2.810  -5.780  1.00  0.61           H  
ATOM    402 2HB  SER A  28       2.257   1.921  -4.283  1.00  0.61           H  
ATOM    403  HG  SER A  28       3.841   3.372  -3.508  1.00  0.61           H  
ATOM    404  N   ARG A  29       5.899   3.213  -5.588  1.00  0.58           N  
ATOM    405  CA  ARG A  29       6.822   4.085  -6.272  1.00  0.58           C  
ATOM    406  C   ARG A  29       8.148   4.160  -5.566  1.00  0.58           C  
ATOM    407  O   ARG A  29       8.213   4.293  -4.338  1.00  0.58           O  
ATOM    408  CB  ARG A  29       6.255   5.488  -6.433  1.00  0.58           C  
ATOM    409  CG  ARG A  29       7.180   6.429  -7.196  1.00  0.58           C  
ATOM    410  CD  ARG A  29       6.565   7.740  -7.464  1.00  0.58           C  
ATOM    411  NE  ARG A  29       5.460   7.644  -8.408  1.00  0.58           N  
ATOM    412  CZ  ARG A  29       5.608   7.652  -9.749  1.00  0.58           C  
ATOM    413  NH1 ARG A  29       6.813   7.739 -10.266  1.00  0.58           N  
ATOM    414  NH2 ARG A  29       4.550   7.568 -10.538  1.00  0.58           N  
ATOM    415  H   ARG A  29       5.955   3.100  -4.578  1.00  0.58           H  
ATOM    416  HA  ARG A  29       6.995   3.680  -7.266  1.00  0.58           H  
ATOM    417 1HB  ARG A  29       5.310   5.439  -6.972  1.00  0.58           H  
ATOM    418 2HB  ARG A  29       6.056   5.918  -5.454  1.00  0.58           H  
ATOM    419 1HG  ARG A  29       8.074   6.603  -6.602  1.00  0.58           H  
ATOM    420 2HG  ARG A  29       7.465   5.972  -8.147  1.00  0.58           H  
ATOM    421 1HD  ARG A  29       6.184   8.157  -6.534  1.00  0.58           H  
ATOM    422 2HD  ARG A  29       7.316   8.409  -7.882  1.00  0.58           H  
ATOM    423  HE  ARG A  29       4.522   7.571  -8.037  1.00  0.58           H  
ATOM    424 1HH1 ARG A  29       7.613   7.792  -9.651  1.00  0.58           H  
ATOM    425 2HH1 ARG A  29       6.938   7.745 -11.268  1.00  0.58           H  
ATOM    426 1HH2 ARG A  29       3.625   7.500 -10.136  1.00  0.58           H  
ATOM    427 2HH2 ARG A  29       4.666   7.573 -11.540  1.00  0.58           H  
ATOM    428  N   LEU A  30       9.190   4.081  -6.361  1.00  0.57           N  
ATOM    429  CA  LEU A  30      10.549   4.194  -5.904  1.00  0.57           C  
ATOM    430  C   LEU A  30      11.223   5.362  -6.589  1.00  0.57           C  
ATOM    431  O   LEU A  30      11.278   5.415  -7.825  1.00  0.57           O  
ATOM    432  CB  LEU A  30      11.291   2.911  -6.238  1.00  0.57           C  
ATOM    433  CG  LEU A  30      12.756   2.853  -5.904  1.00  0.57           C  
ATOM    434  CD1 LEU A  30      12.941   2.902  -4.409  1.00  0.57           C  
ATOM    435  CD2 LEU A  30      13.328   1.596  -6.494  1.00  0.57           C  
ATOM    436  H   LEU A  30       9.025   3.937  -7.353  1.00  0.57           H  
ATOM    437  HA  LEU A  30      10.553   4.353  -4.832  1.00  0.57           H  
ATOM    438 1HB  LEU A  30      10.807   2.089  -5.711  1.00  0.57           H  
ATOM    439 2HB  LEU A  30      11.186   2.733  -7.298  1.00  0.57           H  
ATOM    440  HG  LEU A  30      13.262   3.711  -6.324  1.00  0.57           H  
ATOM    441 1HD1 LEU A  30      14.000   2.859  -4.186  1.00  0.57           H  
ATOM    442 2HD1 LEU A  30      12.529   3.822  -4.024  1.00  0.57           H  
ATOM    443 3HD1 LEU A  30      12.435   2.061  -3.953  1.00  0.57           H  
ATOM    444 1HD2 LEU A  30      14.371   1.556  -6.266  1.00  0.57           H  
ATOM    445 2HD2 LEU A  30      12.829   0.730  -6.065  1.00  0.57           H  
ATOM    446 3HD2 LEU A  30      13.193   1.597  -7.574  1.00  0.57           H  
ATOM    447  N   THR A  31      11.721   6.294  -5.800  1.00  0.57           N  
ATOM    448  CA  THR A  31      12.412   7.405  -6.402  1.00  0.57           C  
ATOM    449  C   THR A  31      13.868   7.277  -6.051  1.00  0.57           C  
ATOM    450  O   THR A  31      14.224   6.839  -4.954  1.00  0.57           O  
ATOM    451  CB  THR A  31      11.828   8.770  -5.985  1.00  0.57           C  
ATOM    452  OG1 THR A  31      11.861   8.918  -4.567  1.00  0.57           O  
ATOM    453  CG2 THR A  31      10.423   8.917  -6.468  1.00  0.57           C  
ATOM    454  H   THR A  31      11.634   6.198  -4.787  1.00  0.57           H  
ATOM    455  HA  THR A  31      12.328   7.335  -7.480  1.00  0.57           H  
ATOM    456  HB  THR A  31      12.436   9.549  -6.423  1.00  0.57           H  
ATOM    457  HG1 THR A  31      11.600   9.842  -4.321  1.00  0.57           H  
ATOM    458 1HG2 THR A  31      10.052   9.899  -6.176  1.00  0.57           H  
ATOM    459 2HG2 THR A  31      10.402   8.823  -7.555  1.00  0.57           H  
ATOM    460 3HG2 THR A  31       9.807   8.142  -6.023  1.00  0.57           H  
ATOM    461  N   LEU A  32      14.701   7.619  -7.005  1.00  0.60           N  
ATOM    462  CA  LEU A  32      16.125   7.515  -6.810  1.00  0.60           C  
ATOM    463  C   LEU A  32      16.770   8.865  -6.914  1.00  0.60           C  
ATOM    464  O   LEU A  32      16.443   9.643  -7.808  1.00  0.60           O  
ATOM    465  CB  LEU A  32      16.743   6.619  -7.893  1.00  0.60           C  
ATOM    466  CG  LEU A  32      16.535   5.134  -7.853  1.00  0.60           C  
ATOM    467  CD1 LEU A  32      15.149   4.793  -8.315  1.00  0.60           C  
ATOM    468  CD2 LEU A  32      17.544   4.508  -8.803  1.00  0.60           C  
ATOM    469  H   LEU A  32      14.318   7.955  -7.890  1.00  0.60           H  
ATOM    470  HA  LEU A  32      16.332   7.104  -5.822  1.00  0.60           H  
ATOM    471 1HB  LEU A  32      16.385   6.946  -8.854  1.00  0.60           H  
ATOM    472 2HB  LEU A  32      17.809   6.778  -7.865  1.00  0.60           H  
ATOM    473  HG  LEU A  32      16.681   4.760  -6.833  1.00  0.60           H  
ATOM    474 1HD1 LEU A  32      15.019   3.714  -8.307  1.00  0.60           H  
ATOM    475 2HD1 LEU A  32      14.416   5.234  -7.681  1.00  0.60           H  
ATOM    476 3HD1 LEU A  32      15.025   5.174  -9.325  1.00  0.60           H  
ATOM    477 1HD2 LEU A  32      17.430   3.447  -8.791  1.00  0.60           H  
ATOM    478 2HD2 LEU A  32      17.376   4.884  -9.812  1.00  0.60           H  
ATOM    479 3HD2 LEU A  32      18.553   4.751  -8.510  1.00  0.60           H  
ATOM    480  N   TYR A  33      17.753   9.097  -6.081  1.00  0.64           N  
ATOM    481  CA  TYR A  33      18.540  10.305  -6.181  1.00  0.64           C  
ATOM    482  C   TYR A  33      20.000  10.090  -5.893  1.00  0.64           C  
ATOM    483  O   TYR A  33      20.383   9.370  -4.959  1.00  0.64           O  
ATOM    484  CB  TYR A  33      18.034  11.392  -5.243  1.00  0.64           C  
ATOM    485  CG  TYR A  33      18.999  12.547  -5.138  1.00  0.64           C  
ATOM    486  CD1 TYR A  33      19.041  13.541  -6.106  1.00  0.64           C  
ATOM    487  CD2 TYR A  33      19.893  12.579  -4.067  1.00  0.64           C  
ATOM    488  CE1 TYR A  33      19.978  14.548  -6.000  1.00  0.64           C  
ATOM    489  CE2 TYR A  33      20.814  13.590  -3.974  1.00  0.64           C  
ATOM    490  CZ  TYR A  33      20.865  14.564  -4.929  1.00  0.64           C  
ATOM    491  OH  TYR A  33      21.806  15.552  -4.830  1.00  0.64           O  
ATOM    492  H   TYR A  33      17.935   8.436  -5.325  1.00  0.64           H  
ATOM    493  HA  TYR A  33      18.471  10.675  -7.204  1.00  0.64           H  
ATOM    494 1HB  TYR A  33      17.097  11.781  -5.616  1.00  0.64           H  
ATOM    495 2HB  TYR A  33      17.876  10.985  -4.281  1.00  0.64           H  
ATOM    496  HD1 TYR A  33      18.357  13.519  -6.953  1.00  0.64           H  
ATOM    497  HD2 TYR A  33      19.868  11.796  -3.311  1.00  0.64           H  
ATOM    498  HE1 TYR A  33      20.027  15.311  -6.755  1.00  0.64           H  
ATOM    499  HE2 TYR A  33      21.514  13.611  -3.153  1.00  0.64           H  
ATOM    500  HH  TYR A  33      21.842  16.034  -5.664  1.00  0.64           H  
ATOM    501  N   ASP A  34      20.808  10.737  -6.711  1.00  0.68           N  
ATOM    502  CA  ASP A  34      22.244  10.789  -6.514  1.00  0.68           C  
ATOM    503  C   ASP A  34      22.764  11.904  -7.396  1.00  0.68           C  
ATOM    504  O   ASP A  34      21.992  12.542  -8.094  1.00  0.68           O  
ATOM    505  CB  ASP A  34      22.893   9.448  -6.853  1.00  0.68           C  
ATOM    506  CG  ASP A  34      24.144   9.138  -6.076  1.00  0.68           C  
ATOM    507  OD1 ASP A  34      24.960  10.028  -5.896  1.00  0.68           O  
ATOM    508  OD2 ASP A  34      24.257   8.008  -5.618  1.00  0.68           O  
ATOM    509  H   ASP A  34      20.386  11.231  -7.507  1.00  0.68           H  
ATOM    510  HA  ASP A  34      22.459  11.042  -5.475  1.00  0.68           H  
ATOM    511 1HB  ASP A  34      22.180   8.639  -6.711  1.00  0.68           H  
ATOM    512 2HB  ASP A  34      23.156   9.448  -7.915  1.00  0.68           H  
ATOM    513  N   ILE A  35      24.069  12.120  -7.400  1.00  0.73           N  
ATOM    514  CA  ILE A  35      24.636  13.140  -8.286  1.00  0.73           C  
ATOM    515  C   ILE A  35      25.427  12.487  -9.424  1.00  0.73           C  
ATOM    516  O   ILE A  35      25.957  13.149 -10.317  1.00  0.73           O  
ATOM    517  CB  ILE A  35      25.446  14.169  -7.489  1.00  0.73           C  
ATOM    518  CG1 ILE A  35      26.630  13.488  -6.798  1.00  0.73           C  
ATOM    519  CG2 ILE A  35      24.506  14.874  -6.492  1.00  0.73           C  
ATOM    520  CD1 ILE A  35      27.612  14.460  -6.186  1.00  0.73           C  
ATOM    521  H   ILE A  35      24.653  11.553  -6.783  1.00  0.73           H  
ATOM    522  HA  ILE A  35      23.815  13.691  -8.744  1.00  0.73           H  
ATOM    523  HB  ILE A  35      25.857  14.909  -8.175  1.00  0.73           H  
ATOM    524 1HG1 ILE A  35      26.247  12.829  -6.014  1.00  0.73           H  
ATOM    525 2HG1 ILE A  35      27.160  12.877  -7.530  1.00  0.73           H  
ATOM    526 1HG2 ILE A  35      25.058  15.626  -5.933  1.00  0.73           H  
ATOM    527 2HG2 ILE A  35      23.692  15.352  -7.045  1.00  0.73           H  
ATOM    528 3HG2 ILE A  35      24.090  14.142  -5.800  1.00  0.73           H  
ATOM    529 1HD1 ILE A  35      28.424  13.905  -5.715  1.00  0.73           H  
ATOM    530 2HD1 ILE A  35      28.017  15.107  -6.965  1.00  0.73           H  
ATOM    531 3HD1 ILE A  35      27.106  15.066  -5.437  1.00  0.73           H  
ATOM    532  N   ALA A  36      25.474  11.163  -9.374  1.00  0.75           N  
ATOM    533  CA  ALA A  36      26.044  10.307 -10.402  1.00  0.75           C  
ATOM    534  C   ALA A  36      24.913  10.072 -11.393  1.00  0.75           C  
ATOM    535  O   ALA A  36      23.821  10.581 -11.167  1.00  0.75           O  
ATOM    536  CB  ALA A  36      26.580   9.024  -9.814  1.00  0.75           C  
ATOM    537  H   ALA A  36      25.040  10.716  -8.576  1.00  0.75           H  
ATOM    538  HA  ALA A  36      26.848  10.840 -10.909  1.00  0.75           H  
ATOM    539 1HB  ALA A  36      26.980   8.393 -10.603  1.00  0.75           H  
ATOM    540 2HB  ALA A  36      27.365   9.251  -9.095  1.00  0.75           H  
ATOM    541 3HB  ALA A  36      25.766   8.508  -9.313  1.00  0.75           H  
ATOM    542  N   HIS A  37      25.120   9.333 -12.483  1.00  0.76           N  
ATOM    543  CA  HIS A  37      24.039   9.218 -13.477  1.00  0.76           C  
ATOM    544  C   HIS A  37      22.840   8.364 -13.021  1.00  0.76           C  
ATOM    545  O   HIS A  37      22.587   7.268 -13.544  1.00  0.76           O  
ATOM    546  CB  HIS A  37      24.574   8.592 -14.768  1.00  0.76           C  
ATOM    547  CG  HIS A  37      23.634   8.706 -15.947  1.00  0.76           C  
ATOM    548  ND1 HIS A  37      23.617   7.788 -16.981  1.00  0.76           N  
ATOM    549  CD2 HIS A  37      22.726   9.655 -16.275  1.00  0.76           C  
ATOM    550  CE1 HIS A  37      22.722   8.161 -17.882  1.00  0.76           C  
ATOM    551  NE2 HIS A  37      22.171   9.288 -17.479  1.00  0.76           N  
ATOM    552  H   HIS A  37      26.012   8.892 -12.647  1.00  0.76           H  
ATOM    553  HA  HIS A  37      23.664  10.214 -13.707  1.00  0.76           H  
ATOM    554 1HB  HIS A  37      25.519   9.064 -15.036  1.00  0.76           H  
ATOM    555 2HB  HIS A  37      24.773   7.535 -14.596  1.00  0.76           H  
ATOM    556  HD2 HIS A  37      22.488  10.547 -15.701  1.00  0.76           H  
ATOM    557  HE1 HIS A  37      22.486   7.629 -18.804  1.00  0.76           H  
ATOM    558  HE2 HIS A  37      21.459   9.806 -17.974  1.00  0.76           H  
ATOM    559  N   THR A  38      22.027   8.943 -12.148  1.00  0.73           N  
ATOM    560  CA  THR A  38      20.872   8.271 -11.589  1.00  0.73           C  
ATOM    561  C   THR A  38      19.867   7.854 -12.644  1.00  0.73           C  
ATOM    562  O   THR A  38      19.315   6.767 -12.518  1.00  0.73           O  
ATOM    563  CB  THR A  38      20.175   9.070 -10.487  1.00  0.73           C  
ATOM    564  OG1 THR A  38      21.066   9.281  -9.422  1.00  0.73           O  
ATOM    565  CG2 THR A  38      19.017   8.279  -9.989  1.00  0.73           C  
ATOM    566  H   THR A  38      22.315   9.841 -11.779  1.00  0.73           H  
ATOM    567  HA  THR A  38      21.226   7.356 -11.114  1.00  0.73           H  
ATOM    568  HB  THR A  38      19.826  10.009 -10.832  1.00  0.73           H  
ATOM    569  HG1 THR A  38      21.814   8.638  -9.503  1.00  0.73           H  
ATOM    570 1HG2 THR A  38      18.530   8.835  -9.200  1.00  0.73           H  
ATOM    571 2HG2 THR A  38      18.329   8.105 -10.797  1.00  0.73           H  
ATOM    572 3HG2 THR A  38      19.382   7.324  -9.608  1.00  0.73           H  
ATOM    573  N   PRO A  39      19.514   8.691 -13.650  1.00  0.70           N  
ATOM    574  CA  PRO A  39      18.628   8.313 -14.732  1.00  0.70           C  
ATOM    575  C   PRO A  39      19.085   7.016 -15.407  1.00  0.70           C  
ATOM    576  O   PRO A  39      18.261   6.272 -15.942  1.00  0.70           O  
ATOM    577  CB  PRO A  39      18.728   9.515 -15.674  1.00  0.70           C  
ATOM    578  CG  PRO A  39      19.025  10.683 -14.758  1.00  0.70           C  
ATOM    579  CD  PRO A  39      19.946  10.127 -13.719  1.00  0.70           C  
ATOM    580  HA  PRO A  39      17.608   8.214 -14.342  1.00  0.70           H  
ATOM    581 1HB  PRO A  39      19.511   9.338 -16.418  1.00  0.70           H  
ATOM    582 2HB  PRO A  39      17.784   9.637 -16.224  1.00  0.70           H  
ATOM    583 1HG  PRO A  39      19.482  11.510 -15.326  1.00  0.70           H  
ATOM    584 2HG  PRO A  39      18.091  11.073 -14.325  1.00  0.70           H  
ATOM    585 1HD  PRO A  39      20.952  10.233 -14.076  1.00  0.70           H  
ATOM    586 2HD  PRO A  39      19.771  10.670 -12.811  1.00  0.70           H  
ATOM    587  N   GLY A  40      20.398   6.740 -15.415  1.00  0.65           N  
ATOM    588  CA  GLY A  40      20.911   5.523 -16.012  1.00  0.65           C  
ATOM    589  C   GLY A  40      20.387   4.349 -15.207  1.00  0.65           C  
ATOM    590  O   GLY A  40      19.760   3.428 -15.736  1.00  0.65           O  
ATOM    591  H   GLY A  40      21.078   7.337 -14.954  1.00  0.65           H  
ATOM    592 1HA  GLY A  40      20.593   5.449 -17.050  1.00  0.65           H  
ATOM    593 2HA  GLY A  40      22.001   5.538 -15.990  1.00  0.65           H  
ATOM    594  N   VAL A  41      20.621   4.418 -13.899  1.00  0.62           N  
ATOM    595  CA  VAL A  41      20.194   3.361 -12.988  1.00  0.62           C  
ATOM    596  C   VAL A  41      18.682   3.224 -12.973  1.00  0.62           C  
ATOM    597  O   VAL A  41      18.148   2.113 -12.988  1.00  0.62           O  
ATOM    598  CB  VAL A  41      20.687   3.634 -11.562  1.00  0.62           C  
ATOM    599  CG1 VAL A  41      20.063   2.623 -10.585  1.00  0.62           C  
ATOM    600  CG2 VAL A  41      22.208   3.549 -11.535  1.00  0.62           C  
ATOM    601  H   VAL A  41      21.129   5.239 -13.552  1.00  0.62           H  
ATOM    602  HA  VAL A  41      20.626   2.419 -13.331  1.00  0.62           H  
ATOM    603  HB  VAL A  41      20.371   4.637 -11.251  1.00  0.62           H  
ATOM    604 1HG1 VAL A  41      20.410   2.840  -9.569  1.00  0.62           H  
ATOM    605 2HG1 VAL A  41      18.980   2.706 -10.624  1.00  0.62           H  
ATOM    606 3HG1 VAL A  41      20.359   1.613 -10.864  1.00  0.62           H  
ATOM    607 1HG2 VAL A  41      22.564   3.751 -10.527  1.00  0.62           H  
ATOM    608 2HG2 VAL A  41      22.525   2.551 -11.840  1.00  0.62           H  
ATOM    609 3HG2 VAL A  41      22.620   4.293 -12.221  1.00  0.62           H  
ATOM    610  N   ALA A  42      17.987   4.357 -12.931  1.00  0.60           N  
ATOM    611  CA  ALA A  42      16.540   4.329 -12.920  1.00  0.60           C  
ATOM    612  C   ALA A  42      16.017   3.644 -14.175  1.00  0.60           C  
ATOM    613  O   ALA A  42      15.081   2.840 -14.107  1.00  0.60           O  
ATOM    614  CB  ALA A  42      16.002   5.740 -12.829  1.00  0.60           C  
ATOM    615  H   ALA A  42      18.479   5.244 -12.911  1.00  0.60           H  
ATOM    616  HA  ALA A  42      16.213   3.759 -12.053  1.00  0.60           H  
ATOM    617 1HB  ALA A  42      14.919   5.723 -12.807  1.00  0.60           H  
ATOM    618 2HB  ALA A  42      16.382   6.201 -11.922  1.00  0.60           H  
ATOM    619 3HB  ALA A  42      16.338   6.301 -13.695  1.00  0.60           H  
ATOM    620  N   ALA A  43      16.634   3.930 -15.328  1.00  0.60           N  
ATOM    621  CA  ALA A  43      16.212   3.291 -16.558  1.00  0.60           C  
ATOM    622  C   ALA A  43      16.430   1.792 -16.482  1.00  0.60           C  
ATOM    623  O   ALA A  43      15.547   1.019 -16.850  1.00  0.60           O  
ATOM    624  CB  ALA A  43      16.964   3.857 -17.743  1.00  0.60           C  
ATOM    625  H   ALA A  43      17.390   4.615 -15.370  1.00  0.60           H  
ATOM    626  HA  ALA A  43      15.148   3.478 -16.690  1.00  0.60           H  
ATOM    627 1HB  ALA A  43      16.619   3.378 -18.655  1.00  0.60           H  
ATOM    628 2HB  ALA A  43      16.789   4.931 -17.801  1.00  0.60           H  
ATOM    629 3HB  ALA A  43      18.030   3.673 -17.614  1.00  0.60           H  
ATOM    630  N   ASP A  44      17.566   1.349 -15.930  1.00  0.61           N  
ATOM    631  CA  ASP A  44      17.774  -0.092 -15.827  1.00  0.61           C  
ATOM    632  C   ASP A  44      16.691  -0.726 -14.957  1.00  0.61           C  
ATOM    633  O   ASP A  44      16.114  -1.760 -15.304  1.00  0.61           O  
ATOM    634  CB  ASP A  44      19.156  -0.415 -15.244  1.00  0.61           C  
ATOM    635  CG  ASP A  44      20.341  -0.179 -16.213  1.00  0.61           C  
ATOM    636  OD1 ASP A  44      20.123  -0.020 -17.396  1.00  0.61           O  
ATOM    637  OD2 ASP A  44      21.461  -0.189 -15.746  1.00  0.61           O  
ATOM    638  H   ASP A  44      18.285   2.011 -15.629  1.00  0.61           H  
ATOM    639  HA  ASP A  44      17.713  -0.522 -16.823  1.00  0.61           H  
ATOM    640 1HB  ASP A  44      19.315   0.201 -14.357  1.00  0.61           H  
ATOM    641 2HB  ASP A  44      19.173  -1.454 -14.921  1.00  0.61           H  
ATOM    642  N   LEU A  45      16.338  -0.058 -13.862  1.00  0.62           N  
ATOM    643  CA  LEU A  45      15.308  -0.576 -12.976  1.00  0.62           C  
ATOM    644  C   LEU A  45      13.950  -0.621 -13.647  1.00  0.62           C  
ATOM    645  O   LEU A  45      13.181  -1.555 -13.435  1.00  0.62           O  
ATOM    646  CB  LEU A  45      15.201   0.264 -11.716  1.00  0.62           C  
ATOM    647  CG  LEU A  45      16.337   0.184 -10.773  1.00  0.62           C  
ATOM    648  CD1 LEU A  45      16.131   1.189  -9.714  1.00  0.62           C  
ATOM    649  CD2 LEU A  45      16.398  -1.196 -10.187  1.00  0.62           C  
ATOM    650  H   LEU A  45      16.831   0.805 -13.621  1.00  0.62           H  
ATOM    651  HA  LEU A  45      15.584  -1.590 -12.692  1.00  0.62           H  
ATOM    652 1HB  LEU A  45      15.105   1.299 -12.016  1.00  0.62           H  
ATOM    653 2HB  LEU A  45      14.307  -0.024 -11.181  1.00  0.62           H  
ATOM    654  HG  LEU A  45      17.270   0.411 -11.292  1.00  0.62           H  
ATOM    655 1HD1 LEU A  45      16.967   1.137  -9.032  1.00  0.62           H  
ATOM    656 2HD1 LEU A  45      16.082   2.173 -10.170  1.00  0.62           H  
ATOM    657 3HD1 LEU A  45      15.202   0.985  -9.184  1.00  0.62           H  
ATOM    658 1HD2 LEU A  45      17.228  -1.254  -9.481  1.00  0.62           H  
ATOM    659 2HD2 LEU A  45      15.460  -1.400  -9.675  1.00  0.62           H  
ATOM    660 3HD2 LEU A  45      16.545  -1.924 -10.984  1.00  0.62           H  
ATOM    661  N   SER A  46      13.669   0.333 -14.533  1.00  0.64           N  
ATOM    662  CA  SER A  46      12.372   0.399 -15.193  1.00  0.64           C  
ATOM    663  C   SER A  46      12.111  -0.822 -16.092  1.00  0.64           C  
ATOM    664  O   SER A  46      10.972  -1.046 -16.505  1.00  0.64           O  
ATOM    665  CB  SER A  46      12.215   1.683 -16.000  1.00  0.64           C  
ATOM    666  OG  SER A  46      12.988   1.689 -17.173  1.00  0.64           O  
ATOM    667  H   SER A  46      14.346   1.082 -14.690  1.00  0.64           H  
ATOM    668  HA  SER A  46      11.607   0.410 -14.418  1.00  0.64           H  
ATOM    669 1HB  SER A  46      11.168   1.831 -16.252  1.00  0.64           H  
ATOM    670 2HB  SER A  46      12.520   2.523 -15.372  1.00  0.64           H  
ATOM    671  HG  SER A  46      13.878   1.374 -16.932  1.00  0.64           H  
ATOM    672  N   HIS A  47      13.151  -1.619 -16.390  1.00  0.67           N  
ATOM    673  CA  HIS A  47      12.993  -2.809 -17.215  1.00  0.67           C  
ATOM    674  C   HIS A  47      12.721  -4.067 -16.377  1.00  0.67           C  
ATOM    675  O   HIS A  47      12.623  -5.171 -16.920  1.00  0.67           O  
ATOM    676  CB  HIS A  47      14.239  -3.033 -18.074  1.00  0.67           C  
ATOM    677  CG  HIS A  47      14.438  -2.006 -19.154  1.00  0.67           C  
ATOM    678  ND1 HIS A  47      13.624  -1.933 -20.272  1.00  0.67           N  
ATOM    679  CD2 HIS A  47      15.352  -1.020 -19.291  1.00  0.67           C  
ATOM    680  CE1 HIS A  47      14.034  -0.941 -21.044  1.00  0.67           C  
ATOM    681  NE2 HIS A  47      15.079  -0.373 -20.473  1.00  0.67           N  
ATOM    682  H   HIS A  47      14.081  -1.417 -16.019  1.00  0.67           H  
ATOM    683  HA  HIS A  47      12.146  -2.671 -17.883  1.00  0.67           H  
ATOM    684 1HB  HIS A  47      15.121  -3.020 -17.429  1.00  0.67           H  
ATOM    685 2HB  HIS A  47      14.188  -4.016 -18.537  1.00  0.67           H  
ATOM    686  HD2 HIS A  47      16.152  -0.784 -18.596  1.00  0.67           H  
ATOM    687  HE1 HIS A  47      13.585  -0.644 -21.991  1.00  0.67           H  
ATOM    688  HE2 HIS A  47      15.598   0.411 -20.837  1.00  0.67           H  
ATOM    689  N   ILE A  48      12.576  -3.898 -15.064  1.00  0.70           N  
ATOM    690  CA  ILE A  48      12.277  -5.005 -14.164  1.00  0.70           C  
ATOM    691  C   ILE A  48      10.752  -5.058 -13.961  1.00  0.70           C  
ATOM    692  O   ILE A  48      10.100  -4.052 -13.667  1.00  0.70           O  
ATOM    693  CB  ILE A  48      13.032  -4.845 -12.826  1.00  0.70           C  
ATOM    694  CG1 ILE A  48      14.534  -4.684 -13.095  1.00  0.70           C  
ATOM    695  CG2 ILE A  48      12.808  -6.060 -11.944  1.00  0.70           C  
ATOM    696  CD1 ILE A  48      15.150  -5.842 -13.829  1.00  0.70           C  
ATOM    697  H   ILE A  48      12.691  -2.969 -14.661  1.00  0.70           H  
ATOM    698  HA  ILE A  48      12.596  -5.937 -14.627  1.00  0.70           H  
ATOM    699  HB  ILE A  48      12.695  -3.961 -12.327  1.00  0.70           H  
ATOM    700 1HG1 ILE A  48      14.686  -3.782 -13.690  1.00  0.70           H  
ATOM    701 2HG1 ILE A  48      15.046  -4.558 -12.149  1.00  0.70           H  
ATOM    702 1HG2 ILE A  48      13.342  -5.931 -11.002  1.00  0.70           H  
ATOM    703 2HG2 ILE A  48      11.766  -6.181 -11.746  1.00  0.70           H  
ATOM    704 3HG2 ILE A  48      13.177  -6.948 -12.453  1.00  0.70           H  
ATOM    705 1HD1 ILE A  48      16.211  -5.648 -13.985  1.00  0.70           H  
ATOM    706 2HD1 ILE A  48      15.028  -6.752 -13.243  1.00  0.70           H  
ATOM    707 3HD1 ILE A  48      14.658  -5.960 -14.794  1.00  0.70           H  
ATOM    708  N   GLU A  49      10.162  -6.225 -14.155  1.00  0.72           N  
ATOM    709  CA  GLU A  49       8.704  -6.342 -14.126  1.00  0.72           C  
ATOM    710  C   GLU A  49       8.060  -6.424 -12.744  1.00  0.72           C  
ATOM    711  O   GLU A  49       7.642  -7.500 -12.313  1.00  0.72           O  
ATOM    712  CB  GLU A  49       8.281  -7.569 -14.934  1.00  0.72           C  
ATOM    713  CG  GLU A  49       8.625  -7.487 -16.423  1.00  0.72           C  
ATOM    714  CD  GLU A  49       8.188  -8.706 -17.213  1.00  0.72           C  
ATOM    715  OE1 GLU A  49       7.746  -9.657 -16.614  1.00  0.72           O  
ATOM    716  OE2 GLU A  49       8.299  -8.677 -18.417  1.00  0.72           O  
ATOM    717  H   GLU A  49      10.727  -7.034 -14.366  1.00  0.72           H  
ATOM    718  HA  GLU A  49       8.296  -5.459 -14.619  1.00  0.72           H  
ATOM    719 1HB  GLU A  49       8.762  -8.457 -14.526  1.00  0.72           H  
ATOM    720 2HB  GLU A  49       7.203  -7.709 -14.844  1.00  0.72           H  
ATOM    721 1HG  GLU A  49       8.144  -6.605 -16.845  1.00  0.72           H  
ATOM    722 2HG  GLU A  49       9.703  -7.359 -16.526  1.00  0.72           H  
ATOM    723  N   THR A  50       7.969  -5.280 -12.060  1.00  0.72           N  
ATOM    724  CA  THR A  50       7.365  -5.274 -10.721  1.00  0.72           C  
ATOM    725  C   THR A  50       6.268  -4.212 -10.701  1.00  0.72           C  
ATOM    726  O   THR A  50       6.130  -3.451 -11.654  1.00  0.72           O  
ATOM    727  CB  THR A  50       8.362  -4.928  -9.612  1.00  0.72           C  
ATOM    728  OG1 THR A  50       8.586  -3.519  -9.533  1.00  0.72           O  
ATOM    729  CG2 THR A  50       9.671  -5.565  -9.992  1.00  0.72           C  
ATOM    730  H   THR A  50       8.371  -4.453 -12.496  1.00  0.72           H  
ATOM    731  HA  THR A  50       6.915  -6.245 -10.516  1.00  0.72           H  
ATOM    732  HB  THR A  50       8.015  -5.301  -8.646  1.00  0.72           H  
ATOM    733  HG1 THR A  50       8.877  -3.341  -8.607  1.00  0.72           H  
ATOM    734 1HG2 THR A  50      10.422  -5.335  -9.272  1.00  0.72           H  
ATOM    735 2HG2 THR A  50       9.555  -6.645 -10.066  1.00  0.72           H  
ATOM    736 3HG2 THR A  50       9.972  -5.161 -10.945  1.00  0.72           H  
ATOM    737  N   LYS A  51       5.507  -4.131  -9.612  1.00  0.71           N  
ATOM    738  CA  LYS A  51       4.450  -3.121  -9.507  1.00  0.71           C  
ATOM    739  C   LYS A  51       4.932  -1.661  -9.385  1.00  0.71           C  
ATOM    740  O   LYS A  51       4.287  -0.746  -9.899  1.00  0.71           O  
ATOM    741  CB  LYS A  51       3.551  -3.430  -8.308  1.00  0.71           C  
ATOM    742  CG  LYS A  51       2.668  -4.662  -8.467  1.00  0.71           C  
ATOM    743  CD  LYS A  51       1.791  -4.883  -7.229  1.00  0.71           C  
ATOM    744  CE  LYS A  51       0.879  -6.093  -7.407  1.00  0.71           C  
ATOM    745  NZ  LYS A  51       0.015  -6.322  -6.218  1.00  0.71           N  
ATOM    746  H   LYS A  51       5.663  -4.777  -8.850  1.00  0.71           H  
ATOM    747  HA  LYS A  51       3.844  -3.184 -10.412  1.00  0.71           H  
ATOM    748 1HB  LYS A  51       4.170  -3.572  -7.419  1.00  0.71           H  
ATOM    749 2HB  LYS A  51       2.903  -2.575  -8.113  1.00  0.71           H  
ATOM    750 1HG  LYS A  51       2.027  -4.538  -9.341  1.00  0.71           H  
ATOM    751 2HG  LYS A  51       3.293  -5.539  -8.619  1.00  0.71           H  
ATOM    752 1HD  LYS A  51       2.425  -5.036  -6.348  1.00  0.71           H  
ATOM    753 2HD  LYS A  51       1.175  -4.000  -7.057  1.00  0.71           H  
ATOM    754 1HE  LYS A  51       0.245  -5.934  -8.278  1.00  0.71           H  
ATOM    755 2HE  LYS A  51       1.491  -6.980  -7.573  1.00  0.71           H  
ATOM    756 1HZ  LYS A  51      -0.573  -7.128  -6.377  1.00  0.71           H  
ATOM    757 2HZ  LYS A  51       0.594  -6.481  -5.405  1.00  0.71           H  
ATOM    758 3HZ  LYS A  51      -0.563  -5.508  -6.062  1.00  0.71           H  
ATOM    759  N   ALA A  52       6.033  -1.441  -8.668  1.00  0.68           N  
ATOM    760  CA  ALA A  52       6.513  -0.084  -8.389  1.00  0.68           C  
ATOM    761  C   ALA A  52       6.950   0.713  -9.611  1.00  0.68           C  
ATOM    762  O   ALA A  52       7.717   0.220 -10.455  1.00  0.68           O  
ATOM    763  CB  ALA A  52       7.705  -0.133  -7.453  1.00  0.68           C  
ATOM    764  H   ALA A  52       6.532  -2.232  -8.288  1.00  0.68           H  
ATOM    765  HA  ALA A  52       5.698   0.446  -7.910  1.00  0.68           H  
ATOM    766 1HB  ALA A  52       8.020   0.886  -7.216  1.00  0.68           H  
ATOM    767 2HB  ALA A  52       7.448  -0.652  -6.542  1.00  0.68           H  
ATOM    768 3HB  ALA A  52       8.510  -0.656  -7.930  1.00  0.68           H  
ATOM    769  N   ALA A  53       6.568   1.989  -9.637  1.00  0.65           N  
ATOM    770  CA  ALA A  53       7.033   2.910 -10.669  1.00  0.65           C  
ATOM    771  C   ALA A  53       8.408   3.414 -10.263  1.00  0.65           C  
ATOM    772  O   ALA A  53       8.665   3.556  -9.069  1.00  0.65           O  
ATOM    773  CB  ALA A  53       6.066   4.063 -10.847  1.00  0.65           C  
ATOM    774  H   ALA A  53       5.920   2.317  -8.918  1.00  0.65           H  
ATOM    775  HA  ALA A  53       7.126   2.367 -11.609  1.00  0.65           H  
ATOM    776 1HB  ALA A  53       6.439   4.735 -11.618  1.00  0.65           H  
ATOM    777 2HB  ALA A  53       5.090   3.677 -11.138  1.00  0.65           H  
ATOM    778 3HB  ALA A  53       5.976   4.602  -9.905  1.00  0.65           H  
ATOM    779  N   VAL A  54       9.273   3.718 -11.228  1.00  0.62           N  
ATOM    780  CA  VAL A  54      10.600   4.240 -10.893  1.00  0.62           C  
ATOM    781  C   VAL A  54      10.934   5.572 -11.537  1.00  0.62           C  
ATOM    782  O   VAL A  54      10.744   5.752 -12.743  1.00  0.62           O  
ATOM    783  CB  VAL A  54      11.703   3.240 -11.289  1.00  0.62           C  
ATOM    784  CG1 VAL A  54      13.058   3.806 -11.003  1.00  0.62           C  
ATOM    785  CG2 VAL A  54      11.559   2.009 -10.522  1.00  0.62           C  
ATOM    786  H   VAL A  54       9.019   3.583 -12.196  1.00  0.62           H  
ATOM    787  HA  VAL A  54      10.643   4.366  -9.819  1.00  0.62           H  
ATOM    788  HB  VAL A  54      11.639   3.030 -12.356  1.00  0.62           H  
ATOM    789 1HG1 VAL A  54      13.821   3.089 -11.280  1.00  0.62           H  
ATOM    790 2HG1 VAL A  54      13.212   4.714 -11.564  1.00  0.62           H  
ATOM    791 3HG1 VAL A  54      13.107   4.010  -9.946  1.00  0.62           H  
ATOM    792 1HG2 VAL A  54      12.361   1.372 -10.836  1.00  0.62           H  
ATOM    793 2HG2 VAL A  54      11.647   2.228  -9.467  1.00  0.62           H  
ATOM    794 3HG2 VAL A  54      10.598   1.543 -10.720  1.00  0.62           H  
ATOM    795  N   LYS A  55      11.453   6.500 -10.735  1.00  0.60           N  
ATOM    796  CA  LYS A  55      11.896   7.770 -11.303  1.00  0.60           C  
ATOM    797  C   LYS A  55      13.184   8.257 -10.650  1.00  0.60           C  
ATOM    798  O   LYS A  55      13.267   8.378  -9.426  1.00  0.60           O  
ATOM    799  CB  LYS A  55      10.796   8.821 -11.204  1.00  0.60           C  
ATOM    800  CG  LYS A  55      11.148  10.133 -11.898  1.00  0.60           C  
ATOM    801  CD  LYS A  55       9.941  11.054 -12.005  1.00  0.60           C  
ATOM    802  CE  LYS A  55      10.308  12.362 -12.699  1.00  0.60           C  
ATOM    803  NZ  LYS A  55       9.125  13.261 -12.863  1.00  0.60           N  
ATOM    804  H   LYS A  55      11.541   6.289  -9.738  1.00  0.60           H  
ATOM    805  HA  LYS A  55      12.113   7.615 -12.360  1.00  0.60           H  
ATOM    806 1HB  LYS A  55       9.880   8.435 -11.650  1.00  0.60           H  
ATOM    807 2HB  LYS A  55      10.591   9.039 -10.156  1.00  0.60           H  
ATOM    808 1HG  LYS A  55      11.940  10.642 -11.343  1.00  0.60           H  
ATOM    809 2HG  LYS A  55      11.521   9.923 -12.898  1.00  0.60           H  
ATOM    810 1HD  LYS A  55       9.164  10.557 -12.584  1.00  0.60           H  
ATOM    811 2HD  LYS A  55       9.547  11.263 -11.020  1.00  0.60           H  
ATOM    812 1HE  LYS A  55      11.063  12.874 -12.113  1.00  0.60           H  
ATOM    813 2HE  LYS A  55      10.720  12.137 -13.682  1.00  0.60           H  
ATOM    814 1HZ  LYS A  55       9.412  14.111 -13.326  1.00  0.60           H  
ATOM    815 2HZ  LYS A  55       8.425  12.793 -13.420  1.00  0.60           H  
ATOM    816 3HZ  LYS A  55       8.734  13.489 -11.959  1.00  0.60           H  
ATOM    817  N   GLY A  56      14.182   8.536 -11.485  1.00  0.61           N  
ATOM    818  CA  GLY A  56      15.468   9.021 -11.002  1.00  0.61           C  
ATOM    819  C   GLY A  56      15.618  10.529 -11.112  1.00  0.61           C  
ATOM    820  O   GLY A  56      15.131  11.141 -12.065  1.00  0.61           O  
ATOM    821  H   GLY A  56      14.039   8.414 -12.478  1.00  0.61           H  
ATOM    822 1HA  GLY A  56      15.599   8.727  -9.968  1.00  0.61           H  
ATOM    823 2HA  GLY A  56      16.260   8.545 -11.572  1.00  0.61           H  
ATOM    824  N   TYR A  57      16.368  11.099 -10.174  1.00  0.64           N  
ATOM    825  CA  TYR A  57      16.683  12.519 -10.133  1.00  0.64           C  
ATOM    826  C   TYR A  57      18.206  12.703 -10.034  1.00  0.64           C  
ATOM    827  O   TYR A  57      18.890  11.892  -9.401  1.00  0.64           O  
ATOM    828  CB  TYR A  57      15.959  13.139  -8.953  1.00  0.64           C  
ATOM    829  CG  TYR A  57      14.422  13.003  -9.016  1.00  0.64           C  
ATOM    830  CD1 TYR A  57      13.793  11.868  -8.507  1.00  0.64           C  
ATOM    831  CD2 TYR A  57      13.649  13.998  -9.580  1.00  0.64           C  
ATOM    832  CE1 TYR A  57      12.421  11.762  -8.558  1.00  0.64           C  
ATOM    833  CE2 TYR A  57      12.289  13.887  -9.614  1.00  0.64           C  
ATOM    834  CZ  TYR A  57      11.674  12.784  -9.098  1.00  0.64           C  
ATOM    835  OH  TYR A  57      10.307  12.693  -9.125  1.00  0.64           O  
ATOM    836  H   TYR A  57      16.680  10.515  -9.403  1.00  0.64           H  
ATOM    837  HA  TYR A  57      16.344  12.990 -11.056  1.00  0.64           H  
ATOM    838 1HB  TYR A  57      16.299  12.659  -8.033  1.00  0.64           H  
ATOM    839 2HB  TYR A  57      16.211  14.185  -8.880  1.00  0.64           H  
ATOM    840  HD1 TYR A  57      14.383  11.063  -8.068  1.00  0.64           H  
ATOM    841  HD2 TYR A  57      14.108  14.869  -9.996  1.00  0.64           H  
ATOM    842  HE1 TYR A  57      11.929  10.884  -8.164  1.00  0.64           H  
ATOM    843  HE2 TYR A  57      11.695  14.687 -10.054  1.00  0.64           H  
ATOM    844  HH  TYR A  57      10.022  12.024  -8.496  1.00  0.64           H  
ATOM    845  N   LEU A  58      18.730  13.748 -10.683  1.00  0.67           N  
ATOM    846  CA  LEU A  58      20.174  13.972 -10.756  1.00  0.67           C  
ATOM    847  C   LEU A  58      20.712  15.216 -10.040  1.00  0.67           C  
ATOM    848  O   LEU A  58      21.717  15.153  -9.333  1.00  0.67           O  
ATOM    849  CB  LEU A  58      20.557  14.045 -12.241  1.00  0.67           C  
ATOM    850  CG  LEU A  58      22.018  14.280 -12.566  1.00  0.67           C  
ATOM    851  CD1 LEU A  58      22.821  13.152 -12.033  1.00  0.67           C  
ATOM    852  CD2 LEU A  58      22.182  14.375 -14.071  1.00  0.67           C  
ATOM    853  H   LEU A  58      18.128  14.423 -11.150  1.00  0.67           H  
ATOM    854  HA  LEU A  58      20.666  13.103 -10.315  1.00  0.67           H  
ATOM    855 1HB  LEU A  58      20.266  13.112 -12.710  1.00  0.67           H  
ATOM    856 2HB  LEU A  58      19.983  14.851 -12.700  1.00  0.67           H  
ATOM    857  HG  LEU A  58      22.359  15.200 -12.093  1.00  0.67           H  
ATOM    858 1HD1 LEU A  58      23.877  13.304 -12.254  1.00  0.67           H  
ATOM    859 2HD1 LEU A  58      22.689  13.084 -10.949  1.00  0.67           H  
ATOM    860 3HD1 LEU A  58      22.483  12.230 -12.494  1.00  0.67           H  
ATOM    861 1HD2 LEU A  58      23.234  14.538 -14.309  1.00  0.67           H  
ATOM    862 2HD2 LEU A  58      21.844  13.445 -14.533  1.00  0.67           H  
ATOM    863 3HD2 LEU A  58      21.588  15.208 -14.449  1.00  0.67           H  
ATOM    864  N   GLY A  59      20.122  16.376 -10.268  1.00  0.71           N  
ATOM    865  CA  GLY A  59      20.745  17.531  -9.642  1.00  0.71           C  
ATOM    866  C   GLY A  59      20.251  17.632  -8.207  1.00  0.71           C  
ATOM    867  O   GLY A  59      19.124  17.236  -7.939  1.00  0.71           O  
ATOM    868  H   GLY A  59      19.271  16.436 -10.827  1.00  0.71           H  
ATOM    869 1HA  GLY A  59      21.822  17.428  -9.705  1.00  0.71           H  
ATOM    870 2HA  GLY A  59      20.473  18.432 -10.191  1.00  0.71           H  
ATOM    871  N   PRO A  60      21.009  18.210  -7.254  1.00  0.74           N  
ATOM    872  CA  PRO A  60      20.568  18.495  -5.890  1.00  0.74           C  
ATOM    873  C   PRO A  60      19.283  19.301  -5.885  1.00  0.74           C  
ATOM    874  O   PRO A  60      18.428  19.144  -5.020  1.00  0.74           O  
ATOM    875  CB  PRO A  60      21.740  19.288  -5.320  1.00  0.74           C  
ATOM    876  CG  PRO A  60      22.944  18.802  -6.110  1.00  0.74           C  
ATOM    877  CD  PRO A  60      22.420  18.547  -7.516  1.00  0.74           C  
ATOM    878  HA  PRO A  60      20.420  17.553  -5.342  1.00  0.74           H  
ATOM    879 1HB  PRO A  60      21.554  20.369  -5.440  1.00  0.74           H  
ATOM    880 2HB  PRO A  60      21.832  19.097  -4.242  1.00  0.74           H  
ATOM    881 1HG  PRO A  60      23.743  19.557  -6.085  1.00  0.74           H  
ATOM    882 2HG  PRO A  60      23.355  17.892  -5.645  1.00  0.74           H  
ATOM    883 1HD  PRO A  60      22.506  19.443  -8.149  1.00  0.74           H  
ATOM    884 2HD  PRO A  60      22.967  17.682  -7.921  1.00  0.74           H  
ATOM    885  N   GLU A  61      19.107  20.103  -6.931  1.00  0.75           N  
ATOM    886  CA  GLU A  61      17.949  20.957  -7.115  1.00  0.75           C  
ATOM    887  C   GLU A  61      16.665  20.146  -7.250  1.00  0.75           C  
ATOM    888  O   GLU A  61      15.574  20.651  -6.991  1.00  0.75           O  
ATOM    889  CB  GLU A  61      18.149  21.815  -8.365  1.00  0.75           C  
ATOM    890  CG  GLU A  61      19.258  22.856  -8.236  1.00  0.75           C  
ATOM    891  CD  GLU A  61      19.462  23.680  -9.491  1.00  0.75           C  
ATOM    892  OE1 GLU A  61      18.852  23.376 -10.489  1.00  0.75           O  
ATOM    893  OE2 GLU A  61      20.228  24.615  -9.444  1.00  0.75           O  
ATOM    894  H   GLU A  61      19.838  20.166  -7.619  1.00  0.75           H  
ATOM    895  HA  GLU A  61      17.854  21.605  -6.245  1.00  0.75           H  
ATOM    896 1HB  GLU A  61      18.392  21.169  -9.210  1.00  0.75           H  
ATOM    897 2HB  GLU A  61      17.221  22.334  -8.606  1.00  0.75           H  
ATOM    898 1HG  GLU A  61      19.016  23.526  -7.411  1.00  0.75           H  
ATOM    899 2HG  GLU A  61      20.188  22.343  -7.989  1.00  0.75           H  
ATOM    900  N   GLN A  62      16.802  18.899  -7.703  1.00  0.74           N  
ATOM    901  CA  GLN A  62      15.695  17.992  -7.924  1.00  0.74           C  
ATOM    902  C   GLN A  62      15.408  17.120  -6.700  1.00  0.74           C  
ATOM    903  O   GLN A  62      14.422  16.368  -6.672  1.00  0.74           O  
ATOM    904  CB  GLN A  62      16.011  17.080  -9.099  1.00  0.74           C  
ATOM    905  CG  GLN A  62      16.149  17.744 -10.449  1.00  0.74           C  
ATOM    906  CD  GLN A  62      16.455  16.717 -11.550  1.00  0.74           C  
ATOM    907  OE1 GLN A  62      17.555  16.122 -11.640  1.00  0.74           O  
ATOM    908  NE2 GLN A  62      15.457  16.493 -12.404  1.00  0.74           N  
ATOM    909  H   GLN A  62      17.732  18.532  -7.874  1.00  0.74           H  
ATOM    910  HA  GLN A  62      14.802  18.578  -8.145  1.00  0.74           H  
ATOM    911 1HB  GLN A  62      16.929  16.530  -8.895  1.00  0.74           H  
ATOM    912 2HB  GLN A  62      15.233  16.381  -9.167  1.00  0.74           H  
ATOM    913 1HG  GLN A  62      15.215  18.251 -10.692  1.00  0.74           H  
ATOM    914 2HG  GLN A  62      16.970  18.462 -10.403  1.00  0.74           H  
ATOM    915 1HE2 GLN A  62      15.568  15.834 -13.154  1.00  0.74           H  
ATOM    916 2HE2 GLN A  62      14.588  16.986 -12.301  1.00  0.74           H  
ATOM    917  N   LEU A  63      16.262  17.208  -5.679  1.00  0.71           N  
ATOM    918  CA  LEU A  63      16.074  16.403  -4.489  1.00  0.71           C  
ATOM    919  C   LEU A  63      14.663  16.571  -3.880  1.00  0.71           C  
ATOM    920  O   LEU A  63      14.062  15.566  -3.498  1.00  0.71           O  
ATOM    921  CB  LEU A  63      17.226  16.618  -3.492  1.00  0.71           C  
ATOM    922  CG  LEU A  63      17.098  15.851  -2.196  1.00  0.71           C  
ATOM    923  CD1 LEU A  63      17.027  14.407  -2.482  1.00  0.71           C  
ATOM    924  CD2 LEU A  63      18.302  16.109  -1.342  1.00  0.71           C  
ATOM    925  H   LEU A  63      17.046  17.859  -5.704  1.00  0.71           H  
ATOM    926  HA  LEU A  63      16.161  15.360  -4.795  1.00  0.71           H  
ATOM    927 1HB  LEU A  63      18.148  16.289  -3.974  1.00  0.71           H  
ATOM    928 2HB  LEU A  63      17.347  17.656  -3.253  1.00  0.71           H  
ATOM    929  HG  LEU A  63      16.197  16.155  -1.682  1.00  0.71           H  
ATOM    930 1HD1 LEU A  63      16.943  13.868  -1.548  1.00  0.71           H  
ATOM    931 2HD1 LEU A  63      16.171  14.197  -3.102  1.00  0.71           H  
ATOM    932 3HD1 LEU A  63      17.917  14.115  -2.987  1.00  0.71           H  
ATOM    933 1HD2 LEU A  63      18.207  15.545  -0.415  1.00  0.71           H  
ATOM    934 2HD2 LEU A  63      19.195  15.787  -1.877  1.00  0.71           H  
ATOM    935 3HD2 LEU A  63      18.378  17.170  -1.120  1.00  0.71           H  
ATOM    936  N   PRO A  64      14.095  17.797  -3.758  1.00  0.67           N  
ATOM    937  CA  PRO A  64      12.745  18.042  -3.290  1.00  0.67           C  
ATOM    938  C   PRO A  64      11.673  17.244  -4.047  1.00  0.67           C  
ATOM    939  O   PRO A  64      10.649  16.897  -3.466  1.00  0.67           O  
ATOM    940  CB  PRO A  64      12.587  19.548  -3.544  1.00  0.67           C  
ATOM    941  CG  PRO A  64      13.980  20.096  -3.427  1.00  0.67           C  
ATOM    942  CD  PRO A  64      14.836  19.060  -4.056  1.00  0.67           C  
ATOM    943  HA  PRO A  64      12.697  17.821  -2.215  1.00  0.67           H  
ATOM    944 1HB  PRO A  64      12.154  19.708  -4.544  1.00  0.67           H  
ATOM    945 2HB  PRO A  64      11.886  19.978  -2.827  1.00  0.67           H  
ATOM    946 1HG  PRO A  64      14.054  21.068  -3.942  1.00  0.67           H  
ATOM    947 2HG  PRO A  64      14.243  20.268  -2.381  1.00  0.67           H  
ATOM    948 1HD  PRO A  64      14.831  19.278  -5.112  1.00  0.67           H  
ATOM    949 2HD  PRO A  64      15.820  19.100  -3.620  1.00  0.67           H  
ATOM    950  N   ASP A  65      11.898  16.902  -5.323  1.00  0.63           N  
ATOM    951  CA  ASP A  65      10.874  16.160  -6.060  1.00  0.63           C  
ATOM    952  C   ASP A  65      11.019  14.675  -5.779  1.00  0.63           C  
ATOM    953  O   ASP A  65      10.037  13.925  -5.740  1.00  0.63           O  
ATOM    954  CB  ASP A  65      10.952  16.452  -7.557  1.00  0.63           C  
ATOM    955  CG  ASP A  65      10.591  17.891  -7.898  1.00  0.63           C  
ATOM    956  OD1 ASP A  65       9.525  18.322  -7.521  1.00  0.63           O  
ATOM    957  OD2 ASP A  65      11.372  18.542  -8.545  1.00  0.63           O  
ATOM    958  H   ASP A  65      12.770  17.121  -5.797  1.00  0.63           H  
ATOM    959  HA  ASP A  65       9.893  16.478  -5.709  1.00  0.63           H  
ATOM    960 1HB  ASP A  65      11.972  16.261  -7.898  1.00  0.63           H  
ATOM    961 2HB  ASP A  65      10.290  15.776  -8.096  1.00  0.63           H  
ATOM    962  N   CYS A  66      12.251  14.261  -5.526  1.00  0.61           N  
ATOM    963  CA  CYS A  66      12.542  12.882  -5.168  1.00  0.61           C  
ATOM    964  C   CYS A  66      11.837  12.535  -3.868  1.00  0.61           C  
ATOM    965  O   CYS A  66      11.283  11.439  -3.704  1.00  0.61           O  
ATOM    966  CB  CYS A  66      14.034  12.682  -4.975  1.00  0.61           C  
ATOM    967  SG  CYS A  66      14.523  10.959  -4.646  1.00  0.61           S  
ATOM    968  H   CYS A  66      13.016  14.934  -5.606  1.00  0.61           H  
ATOM    969  HA  CYS A  66      12.175  12.224  -5.943  1.00  0.61           H  
ATOM    970 1HB  CYS A  66      14.581  13.047  -5.845  1.00  0.61           H  
ATOM    971 2HB  CYS A  66      14.352  13.259  -4.133  1.00  0.61           H  
ATOM    972  HG  CYS A  66      14.349  10.512  -5.889  1.00  0.61           H  
ATOM    973  N   LEU A  67      11.920  13.478  -2.930  1.00  0.60           N  
ATOM    974  CA  LEU A  67      11.383  13.334  -1.590  1.00  0.60           C  
ATOM    975  C   LEU A  67       9.932  13.766  -1.338  1.00  0.60           C  
ATOM    976  O   LEU A  67       9.280  13.173  -0.481  1.00  0.60           O  
ATOM    977  CB  LEU A  67      12.302  14.102  -0.651  1.00  0.60           C  
ATOM    978  CG  LEU A  67      13.683  13.548  -0.580  1.00  0.60           C  
ATOM    979  CD1 LEU A  67      14.538  14.438   0.264  1.00  0.60           C  
ATOM    980  CD2 LEU A  67      13.567  12.176  -0.002  1.00  0.60           C  
ATOM    981  H   LEU A  67      12.426  14.336  -3.165  1.00  0.60           H  
ATOM    982  HA  LEU A  67      11.448  12.278  -1.335  1.00  0.60           H  
ATOM    983 1HB  LEU A  67      12.370  15.137  -0.999  1.00  0.60           H  
ATOM    984 2HB  LEU A  67      11.875  14.095   0.352  1.00  0.60           H  
ATOM    985  HG  LEU A  67      14.123  13.498  -1.577  1.00  0.60           H  
ATOM    986 1HD1 LEU A  67      15.543  14.043   0.339  1.00  0.60           H  
ATOM    987 2HD1 LEU A  67      14.568  15.425  -0.180  1.00  0.60           H  
ATOM    988 3HD1 LEU A  67      14.112  14.500   1.230  1.00  0.60           H  
ATOM    989 1HD2 LEU A  67      14.522  11.712   0.076  1.00  0.60           H  
ATOM    990 2HD2 LEU A  67      13.122  12.256   0.983  1.00  0.60           H  
ATOM    991 3HD2 LEU A  67      12.931  11.578  -0.641  1.00  0.60           H  
ATOM    992  N   LYS A  68       9.411  14.761  -2.053  1.00  0.59           N  
ATOM    993  CA  LYS A  68       8.084  15.269  -1.721  1.00  0.59           C  
ATOM    994  C   LYS A  68       7.003  14.209  -1.555  1.00  0.59           C  
ATOM    995  O   LYS A  68       6.715  13.409  -2.459  1.00  0.59           O  
ATOM    996  CB  LYS A  68       7.608  16.246  -2.811  1.00  0.59           C  
ATOM    997  CG  LYS A  68       6.254  16.890  -2.546  1.00  0.59           C  
ATOM    998  CD  LYS A  68       5.893  17.889  -3.643  1.00  0.59           C  
ATOM    999  CE  LYS A  68       4.552  18.558  -3.369  1.00  0.59           C  
ATOM   1000  NZ  LYS A  68       4.190  19.531  -4.436  1.00  0.59           N  
ATOM   1001  H   LYS A  68       9.947  15.239  -2.774  1.00  0.59           H  
ATOM   1002  HA  LYS A  68       8.164  15.810  -0.780  1.00  0.59           H  
ATOM   1003 1HB  LYS A  68       8.315  17.063  -2.891  1.00  0.59           H  
ATOM   1004 2HB  LYS A  68       7.584  15.742  -3.778  1.00  0.59           H  
ATOM   1005 1HG  LYS A  68       5.487  16.119  -2.500  1.00  0.59           H  
ATOM   1006 2HG  LYS A  68       6.285  17.405  -1.585  1.00  0.59           H  
ATOM   1007 1HD  LYS A  68       6.669  18.655  -3.705  1.00  0.59           H  
ATOM   1008 2HD  LYS A  68       5.846  17.372  -4.601  1.00  0.59           H  
ATOM   1009 1HE  LYS A  68       3.778  17.793  -3.311  1.00  0.59           H  
ATOM   1010 2HE  LYS A  68       4.602  19.083  -2.416  1.00  0.59           H  
ATOM   1011 1HZ  LYS A  68       3.298  19.951  -4.219  1.00  0.59           H  
ATOM   1012 2HZ  LYS A  68       4.897  20.251  -4.490  1.00  0.59           H  
ATOM   1013 3HZ  LYS A  68       4.130  19.052  -5.324  1.00  0.59           H  
ATOM   1014  N   GLY A  69       6.377  14.223  -0.380  1.00  0.58           N  
ATOM   1015  CA  GLY A  69       5.250  13.328  -0.100  1.00  0.58           C  
ATOM   1016  C   GLY A  69       5.608  11.856   0.154  1.00  0.58           C  
ATOM   1017  O   GLY A  69       4.721  11.004   0.166  1.00  0.58           O  
ATOM   1018  H   GLY A  69       6.707  14.889   0.327  1.00  0.58           H  
ATOM   1019 1HA  GLY A  69       4.716  13.713   0.769  1.00  0.58           H  
ATOM   1020 2HA  GLY A  69       4.550  13.382  -0.932  1.00  0.58           H  
ATOM   1021  N   CYS A  70       6.885  11.556   0.334  1.00  0.58           N  
ATOM   1022  CA  CYS A  70       7.352  10.186   0.534  1.00  0.58           C  
ATOM   1023  C   CYS A  70       6.895   9.600   1.872  1.00  0.58           C  
ATOM   1024  O   CYS A  70       6.501  10.327   2.786  1.00  0.58           O  
ATOM   1025  CB  CYS A  70       8.886  10.149   0.455  1.00  0.58           C  
ATOM   1026  SG  CYS A  70       9.756  10.895   1.894  1.00  0.58           S  
ATOM   1027  H   CYS A  70       7.574  12.299   0.282  1.00  0.58           H  
ATOM   1028  HA  CYS A  70       6.952   9.565  -0.262  1.00  0.58           H  
ATOM   1029 1HB  CYS A  70       9.215   9.110   0.371  1.00  0.58           H  
ATOM   1030 2HB  CYS A  70       9.216  10.665  -0.445  1.00  0.58           H  
ATOM   1031  N   ASP A  71       6.936   8.269   1.992  1.00  0.58           N  
ATOM   1032  CA  ASP A  71       6.625   7.612   3.258  1.00  0.58           C  
ATOM   1033  C   ASP A  71       7.910   7.211   3.973  1.00  0.58           C  
ATOM   1034  O   ASP A  71       8.000   7.279   5.204  1.00  0.58           O  
ATOM   1035  CB  ASP A  71       5.798   6.354   3.012  1.00  0.58           C  
ATOM   1036  CG  ASP A  71       4.433   6.593   2.392  1.00  0.58           C  
ATOM   1037  OD1 ASP A  71       3.648   7.308   2.966  1.00  0.58           O  
ATOM   1038  OD2 ASP A  71       4.192   6.064   1.313  1.00  0.58           O  
ATOM   1039  H   ASP A  71       7.224   7.692   1.207  1.00  0.58           H  
ATOM   1040  HA  ASP A  71       6.069   8.302   3.892  1.00  0.58           H  
ATOM   1041 1HB  ASP A  71       6.364   5.681   2.363  1.00  0.58           H  
ATOM   1042 2HB  ASP A  71       5.655   5.842   3.953  1.00  0.58           H  
ATOM   1043  N   VAL A  72       8.879   6.745   3.181  1.00  0.58           N  
ATOM   1044  CA  VAL A  72      10.165   6.274   3.687  1.00  0.58           C  
ATOM   1045  C   VAL A  72      11.314   6.855   2.873  1.00  0.58           C  
ATOM   1046  O   VAL A  72      11.244   6.882   1.642  1.00  0.58           O  
ATOM   1047  CB  VAL A  72      10.268   4.720   3.630  1.00  0.58           C  
ATOM   1048  CG1 VAL A  72      11.640   4.245   4.162  1.00  0.58           C  
ATOM   1049  CG2 VAL A  72       9.148   4.093   4.397  1.00  0.58           C  
ATOM   1050  H   VAL A  72       8.701   6.699   2.177  1.00  0.58           H  
ATOM   1051  HA  VAL A  72      10.271   6.596   4.721  1.00  0.58           H  
ATOM   1052  HB  VAL A  72      10.206   4.416   2.610  1.00  0.58           H  
ATOM   1053 1HG1 VAL A  72      11.701   3.167   4.093  1.00  0.58           H  
ATOM   1054 2HG1 VAL A  72      12.441   4.678   3.574  1.00  0.58           H  
ATOM   1055 3HG1 VAL A  72      11.750   4.549   5.206  1.00  0.58           H  
ATOM   1056 1HG2 VAL A  72       9.214   3.006   4.327  1.00  0.58           H  
ATOM   1057 2HG2 VAL A  72       9.195   4.393   5.438  1.00  0.58           H  
ATOM   1058 3HG2 VAL A  72       8.228   4.428   3.970  1.00  0.58           H  
ATOM   1059  N   VAL A  73      12.348   7.321   3.552  1.00  0.59           N  
ATOM   1060  CA  VAL A  73      13.550   7.765   2.869  1.00  0.59           C  
ATOM   1061  C   VAL A  73      14.685   6.915   3.375  1.00  0.59           C  
ATOM   1062  O   VAL A  73      14.855   6.797   4.590  1.00  0.59           O  
ATOM   1063  CB  VAL A  73      13.924   9.209   3.179  1.00  0.59           C  
ATOM   1064  CG1 VAL A  73      15.181   9.553   2.405  1.00  0.59           C  
ATOM   1065  CG2 VAL A  73      12.813  10.099   2.869  1.00  0.59           C  
ATOM   1066  H   VAL A  73      12.303   7.328   4.570  1.00  0.59           H  
ATOM   1067  HA  VAL A  73      13.442   7.625   1.794  1.00  0.59           H  
ATOM   1068  HB  VAL A  73      14.171   9.288   4.215  1.00  0.59           H  
ATOM   1069 1HG1 VAL A  73      15.481  10.541   2.618  1.00  0.59           H  
ATOM   1070 2HG1 VAL A  73      15.988   8.888   2.673  1.00  0.59           H  
ATOM   1071 3HG1 VAL A  73      14.977   9.459   1.340  1.00  0.59           H  
ATOM   1072 1HG2 VAL A  73      13.077  11.123   3.099  1.00  0.59           H  
ATOM   1073 2HG2 VAL A  73      12.572  10.008   1.813  1.00  0.59           H  
ATOM   1074 3HG2 VAL A  73      11.958   9.809   3.471  1.00  0.59           H  
ATOM   1075  N   VAL A  74      15.460   6.340   2.477  1.00  0.61           N  
ATOM   1076  CA  VAL A  74      16.569   5.539   2.928  1.00  0.61           C  
ATOM   1077  C   VAL A  74      17.816   6.309   2.520  1.00  0.61           C  
ATOM   1078  O   VAL A  74      17.879   6.823   1.395  1.00  0.61           O  
ATOM   1079  CB  VAL A  74      16.584   4.152   2.273  1.00  0.61           C  
ATOM   1080  CG1 VAL A  74      17.687   3.337   2.946  1.00  0.61           C  
ATOM   1081  CG2 VAL A  74      15.222   3.512   2.342  1.00  0.61           C  
ATOM   1082  H   VAL A  74      15.259   6.453   1.487  1.00  0.61           H  
ATOM   1083  HA  VAL A  74      16.553   5.443   4.007  1.00  0.61           H  
ATOM   1084  HB  VAL A  74      16.860   4.259   1.223  1.00  0.61           H  
ATOM   1085 1HG1 VAL A  74      17.759   2.368   2.531  1.00  0.61           H  
ATOM   1086 2HG1 VAL A  74      18.626   3.818   2.868  1.00  0.61           H  
ATOM   1087 3HG1 VAL A  74      17.448   3.236   3.997  1.00  0.61           H  
ATOM   1088 1HG2 VAL A  74      15.268   2.552   1.850  1.00  0.61           H  
ATOM   1089 2HG2 VAL A  74      14.926   3.390   3.381  1.00  0.61           H  
ATOM   1090 3HG2 VAL A  74      14.496   4.146   1.826  1.00  0.61           H  
ATOM   1091  N   ILE A  75      18.783   6.428   3.426  1.00  0.64           N  
ATOM   1092  CA  ILE A  75      20.006   7.166   3.125  1.00  0.64           C  
ATOM   1093  C   ILE A  75      21.295   6.326   3.165  1.00  0.64           C  
ATOM   1094  O   ILE A  75      21.935   6.236   4.233  1.00  0.64           O  
ATOM   1095  CB  ILE A  75      20.190   8.388   4.047  1.00  0.64           C  
ATOM   1096  CG1 ILE A  75      18.948   9.305   3.978  1.00  0.64           C  
ATOM   1097  CG2 ILE A  75      21.436   9.127   3.604  1.00  0.64           C  
ATOM   1098  CD1 ILE A  75      18.982  10.494   4.935  1.00  0.64           C  
ATOM   1099  H   ILE A  75      18.649   5.984   4.338  1.00  0.64           H  
ATOM   1100  HA  ILE A  75      19.904   7.596   2.133  1.00  0.64           H  
ATOM   1101  HB  ILE A  75      20.302   8.064   5.084  1.00  0.64           H  
ATOM   1102 1HG1 ILE A  75      18.851   9.668   2.966  1.00  0.64           H  
ATOM   1103 2HG1 ILE A  75      18.063   8.714   4.220  1.00  0.64           H  
ATOM   1104 1HG2 ILE A  75      21.582   9.995   4.233  1.00  0.64           H  
ATOM   1105 2HG2 ILE A  75      22.307   8.468   3.673  1.00  0.64           H  
ATOM   1106 3HG2 ILE A  75      21.309   9.442   2.571  1.00  0.64           H  
ATOM   1107 1HD1 ILE A  75      18.067  11.081   4.820  1.00  0.64           H  
ATOM   1108 2HD1 ILE A  75      19.056  10.137   5.965  1.00  0.64           H  
ATOM   1109 3HD1 ILE A  75      19.843  11.123   4.708  1.00  0.64           H  
ATOM   1110  N   PRO A  76      21.605   5.581   2.070  1.00  0.69           N  
ATOM   1111  CA  PRO A  76      22.856   4.906   1.805  1.00  0.69           C  
ATOM   1112  C   PRO A  76      23.995   5.844   1.407  1.00  0.69           C  
ATOM   1113  O   PRO A  76      25.164   5.475   1.528  1.00  0.69           O  
ATOM   1114  CB  PRO A  76      22.481   3.996   0.624  1.00  0.69           C  
ATOM   1115  CG  PRO A  76      21.377   4.670  -0.064  1.00  0.69           C  
ATOM   1116  CD  PRO A  76      20.586   5.310   1.009  1.00  0.69           C  
ATOM   1117  HA  PRO A  76      23.153   4.317   2.678  1.00  0.69           H  
ATOM   1118 1HB  PRO A  76      23.345   3.900  -0.039  1.00  0.69           H  
ATOM   1119 2HB  PRO A  76      22.214   2.992   0.981  1.00  0.69           H  
ATOM   1120 1HG  PRO A  76      21.770   5.395  -0.785  1.00  0.69           H  
ATOM   1121 2HG  PRO A  76      20.806   3.933  -0.638  1.00  0.69           H  
ATOM   1122 1HD  PRO A  76      20.145   6.192   0.593  1.00  0.69           H  
ATOM   1123 2HD  PRO A  76      19.851   4.613   1.342  1.00  0.69           H  
ATOM   1124  N   ALA A  77      23.668   7.072   0.975  1.00  0.75           N  
ATOM   1125  CA  ALA A  77      24.692   7.985   0.483  1.00  0.75           C  
ATOM   1126  C   ALA A  77      25.829   8.178   1.440  1.00  0.75           C  
ATOM   1127  O   ALA A  77      25.634   8.520   2.604  1.00  0.75           O  
ATOM   1128  CB  ALA A  77      24.105   9.349   0.220  1.00  0.75           C  
ATOM   1129  H   ALA A  77      22.697   7.358   0.867  1.00  0.75           H  
ATOM   1130  HA  ALA A  77      25.091   7.566  -0.440  1.00  0.75           H  
ATOM   1131 1HB  ALA A  77      24.877   9.998  -0.171  1.00  0.75           H  
ATOM   1132 2HB  ALA A  77      23.307   9.306  -0.483  1.00  0.75           H  
ATOM   1133 3HB  ALA A  77      23.733   9.741   1.158  1.00  0.75           H  
ATOM   1134  N   GLY A  78      27.029   8.051   0.905  1.00  0.82           N  
ATOM   1135  CA  GLY A  78      28.226   8.202   1.688  1.00  0.82           C  
ATOM   1136  C   GLY A  78      29.357   7.381   1.091  1.00  0.82           C  
ATOM   1137  O   GLY A  78      29.158   6.588   0.170  1.00  0.82           O  
ATOM   1138  H   GLY A  78      27.110   7.792  -0.065  1.00  0.82           H  
ATOM   1139 1HA  GLY A  78      28.508   9.248   1.728  1.00  0.82           H  
ATOM   1140 2HA  GLY A  78      28.036   7.879   2.710  1.00  0.82           H  
ATOM   1141  N   VAL A  79      30.543   7.593   1.618  1.00  0.90           N  
ATOM   1142  CA  VAL A  79      31.744   6.905   1.198  1.00  0.90           C  
ATOM   1143  C   VAL A  79      31.966   5.637   2.037  1.00  0.90           C  
ATOM   1144  O   VAL A  79      31.790   5.686   3.252  1.00  0.90           O  
ATOM   1145  CB  VAL A  79      32.933   7.858   1.332  1.00  0.90           C  
ATOM   1146  CG1 VAL A  79      34.227   7.154   0.994  1.00  0.90           C  
ATOM   1147  CG2 VAL A  79      32.704   9.017   0.396  1.00  0.90           C  
ATOM   1148  H   VAL A  79      30.605   8.279   2.359  1.00  0.90           H  
ATOM   1149  HA  VAL A  79      31.643   6.685   0.145  1.00  0.90           H  
ATOM   1150  HB  VAL A  79      33.006   8.218   2.363  1.00  0.90           H  
ATOM   1151 1HG1 VAL A  79      35.057   7.851   1.092  1.00  0.90           H  
ATOM   1152 2HG1 VAL A  79      34.375   6.331   1.674  1.00  0.90           H  
ATOM   1153 3HG1 VAL A  79      34.186   6.779  -0.025  1.00  0.90           H  
ATOM   1154 1HG2 VAL A  79      33.535   9.709   0.466  1.00  0.90           H  
ATOM   1155 2HG2 VAL A  79      32.631   8.646  -0.626  1.00  0.90           H  
ATOM   1156 3HG2 VAL A  79      31.776   9.527   0.666  1.00  0.90           H  
ATOM   1157  N   PRO A  80      32.168   4.453   1.424  1.00  0.98           N  
ATOM   1158  CA  PRO A  80      32.510   3.208   2.098  1.00  0.98           C  
ATOM   1159  C   PRO A  80      33.828   3.365   2.840  1.00  0.98           C  
ATOM   1160  O   PRO A  80      34.727   4.046   2.354  1.00  0.98           O  
ATOM   1161  CB  PRO A  80      32.661   2.219   0.936  1.00  0.98           C  
ATOM   1162  CG  PRO A  80      31.822   2.800  -0.178  1.00  0.98           C  
ATOM   1163  CD  PRO A  80      31.943   4.304  -0.027  1.00  0.98           C  
ATOM   1164  HA  PRO A  80      31.700   2.919   2.782  1.00  0.98           H  
ATOM   1165 1HB  PRO A  80      33.728   2.121   0.672  1.00  0.98           H  
ATOM   1166 2HB  PRO A  80      32.320   1.222   1.252  1.00  0.98           H  
ATOM   1167 1HG  PRO A  80      32.186   2.442  -1.153  1.00  0.98           H  
ATOM   1168 2HG  PRO A  80      30.783   2.456  -0.083  1.00  0.98           H  
ATOM   1169 1HD  PRO A  80      32.789   4.701  -0.604  1.00  0.98           H  
ATOM   1170 2HD  PRO A  80      30.974   4.733  -0.330  1.00  0.98           H  
ATOM   1171  N   ARG A  81      33.990   2.705   3.977  1.00  1.06           N  
ATOM   1172  CA  ARG A  81      35.287   2.797   4.635  1.00  1.06           C  
ATOM   1173  C   ARG A  81      36.281   1.934   3.866  1.00  1.06           C  
ATOM   1174  O   ARG A  81      35.948   0.817   3.474  1.00  1.06           O  
ATOM   1175  CB  ARG A  81      35.241   2.358   6.083  1.00  1.06           C  
ATOM   1176  CG  ARG A  81      36.543   2.668   6.850  1.00  1.06           C  
ATOM   1177  CD  ARG A  81      36.456   2.344   8.295  1.00  1.06           C  
ATOM   1178  NE  ARG A  81      37.687   2.684   9.004  1.00  1.06           N  
ATOM   1179  CZ  ARG A  81      37.944   2.395  10.286  1.00  1.06           C  
ATOM   1180  NH1 ARG A  81      37.067   1.755  11.027  1.00  1.06           N  
ATOM   1181  NH2 ARG A  81      39.100   2.766  10.777  1.00  1.06           N  
ATOM   1182  H   ARG A  81      33.242   2.157   4.376  1.00  1.06           H  
ATOM   1183  HA  ARG A  81      35.627   3.831   4.604  1.00  1.06           H  
ATOM   1184 1HB  ARG A  81      34.413   2.837   6.587  1.00  1.06           H  
ATOM   1185 2HB  ARG A  81      35.080   1.282   6.131  1.00  1.06           H  
ATOM   1186 1HG  ARG A  81      37.370   2.095   6.426  1.00  1.06           H  
ATOM   1187 2HG  ARG A  81      36.764   3.735   6.759  1.00  1.06           H  
ATOM   1188 1HD  ARG A  81      35.641   2.904   8.747  1.00  1.06           H  
ATOM   1189 2HD  ARG A  81      36.276   1.278   8.416  1.00  1.06           H  
ATOM   1190  HE  ARG A  81      38.433   3.193   8.504  1.00  1.06           H  
ATOM   1191 1HH1 ARG A  81      36.183   1.471  10.631  1.00  1.06           H  
ATOM   1192 2HH1 ARG A  81      37.281   1.542  11.990  1.00  1.06           H  
ATOM   1193 1HH2 ARG A  81      39.742   3.272  10.147  1.00  1.06           H  
ATOM   1194 2HH2 ARG A  81      39.346   2.562  11.733  1.00  1.06           H  
ATOM   1195  N   LYS A  82      37.475   2.460   3.639  1.00  1.11           N  
ATOM   1196  CA  LYS A  82      38.531   1.759   2.923  1.00  1.11           C  
ATOM   1197  C   LYS A  82      39.779   1.713   3.812  1.00  1.11           C  
ATOM   1198  O   LYS A  82      39.874   2.521   4.735  1.00  1.11           O  
ATOM   1199  CB  LYS A  82      38.788   2.463   1.595  1.00  1.11           C  
ATOM   1200  CG  LYS A  82      37.585   2.428   0.678  1.00  1.11           C  
ATOM   1201  CD  LYS A  82      37.886   3.010  -0.669  1.00  1.11           C  
ATOM   1202  CE  LYS A  82      36.653   2.970  -1.560  1.00  1.11           C  
ATOM   1203  NZ  LYS A  82      36.959   3.438  -2.934  1.00  1.11           N  
ATOM   1204  H   LYS A  82      37.656   3.394   3.973  1.00  1.11           H  
ATOM   1205  HA  LYS A  82      38.176   0.756   2.723  1.00  1.11           H  
ATOM   1206 1HB  LYS A  82      39.043   3.507   1.778  1.00  1.11           H  
ATOM   1207 2HB  LYS A  82      39.617   2.016   1.066  1.00  1.11           H  
ATOM   1208 1HG  LYS A  82      37.254   1.392   0.552  1.00  1.11           H  
ATOM   1209 2HG  LYS A  82      36.769   2.998   1.123  1.00  1.11           H  
ATOM   1210 1HD  LYS A  82      38.214   4.044  -0.557  1.00  1.11           H  
ATOM   1211 2HD  LYS A  82      38.684   2.437  -1.144  1.00  1.11           H  
ATOM   1212 1HE  LYS A  82      36.275   1.949  -1.608  1.00  1.11           H  
ATOM   1213 2HE  LYS A  82      35.881   3.610  -1.129  1.00  1.11           H  
ATOM   1214 1HZ  LYS A  82      36.125   3.398  -3.500  1.00  1.11           H  
ATOM   1215 2HZ  LYS A  82      37.302   4.384  -2.903  1.00  1.11           H  
ATOM   1216 3HZ  LYS A  82      37.666   2.832  -3.333  1.00  1.11           H  
ATOM   1217  N   PRO A  83      40.732   0.785   3.608  1.00  1.15           N  
ATOM   1218  CA  PRO A  83      41.923   0.670   4.409  1.00  1.15           C  
ATOM   1219  C   PRO A  83      42.638   2.004   4.410  1.00  1.15           C  
ATOM   1220  O   PRO A  83      42.764   2.654   3.373  1.00  1.15           O  
ATOM   1221  CB  PRO A  83      42.721  -0.415   3.671  1.00  1.15           C  
ATOM   1222  CG  PRO A  83      41.672  -1.223   2.960  1.00  1.15           C  
ATOM   1223  CD  PRO A  83      40.674  -0.178   2.511  1.00  1.15           C  
ATOM   1224  HA  PRO A  83      41.656   0.359   5.431  1.00  1.15           H  
ATOM   1225 1HB  PRO A  83      43.444   0.053   2.986  1.00  1.15           H  
ATOM   1226 2HB  PRO A  83      43.301  -1.008   4.392  1.00  1.15           H  
ATOM   1227 1HG  PRO A  83      42.110  -1.785   2.117  1.00  1.15           H  
ATOM   1228 2HG  PRO A  83      41.234  -1.967   3.644  1.00  1.15           H  
ATOM   1229 1HD  PRO A  83      41.028   0.285   1.586  1.00  1.15           H  
ATOM   1230 2HD  PRO A  83      39.729  -0.624   2.401  1.00  1.15           H  
ATOM   1231  N   GLY A  84      43.109   2.401   5.576  1.00  1.15           N  
ATOM   1232  CA  GLY A  84      43.807   3.664   5.759  1.00  1.15           C  
ATOM   1233  C   GLY A  84      42.872   4.782   6.233  1.00  1.15           C  
ATOM   1234  O   GLY A  84      43.339   5.790   6.761  1.00  1.15           O  
ATOM   1235  H   GLY A  84      42.971   1.811   6.384  1.00  1.15           H  
ATOM   1236 1HA  GLY A  84      44.609   3.530   6.485  1.00  1.15           H  
ATOM   1237 2HA  GLY A  84      44.276   3.956   4.820  1.00  1.15           H  
ATOM   1238  N   MET A  85      41.553   4.603   6.074  1.00  1.13           N  
ATOM   1239  CA  MET A  85      40.601   5.613   6.539  1.00  1.13           C  
ATOM   1240  C   MET A  85      40.295   5.416   8.005  1.00  1.13           C  
ATOM   1241  O   MET A  85      40.137   4.270   8.458  1.00  1.13           O  
ATOM   1242  CB  MET A  85      39.275   5.547   5.771  1.00  1.13           C  
ATOM   1243  CG  MET A  85      39.307   5.982   4.320  1.00  1.13           C  
ATOM   1244  SD  MET A  85      37.672   5.818   3.520  1.00  1.13           S  
ATOM   1245  CE  MET A  85      36.665   7.006   4.410  1.00  1.13           C  
ATOM   1246  H   MET A  85      41.191   3.765   5.617  1.00  1.13           H  
ATOM   1247  HA  MET A  85      41.043   6.603   6.418  1.00  1.13           H  
ATOM   1248 1HB  MET A  85      38.909   4.531   5.795  1.00  1.13           H  
ATOM   1249 2HB  MET A  85      38.536   6.165   6.290  1.00  1.13           H  
ATOM   1250 1HG  MET A  85      39.627   7.021   4.255  1.00  1.13           H  
ATOM   1251 2HG  MET A  85      40.026   5.361   3.776  1.00  1.13           H  
ATOM   1252 1HE  MET A  85      35.648   6.988   4.009  1.00  1.13           H  
ATOM   1253 2HE  MET A  85      36.644   6.746   5.469  1.00  1.13           H  
ATOM   1254 3HE  MET A  85      37.083   8.006   4.292  1.00  1.13           H  
ATOM   1255  N   THR A  86      40.099   6.516   8.733  1.00  1.09           N  
ATOM   1256  CA  THR A  86      39.650   6.383  10.106  1.00  1.09           C  
ATOM   1257  C   THR A  86      38.157   6.628  10.173  1.00  1.09           C  
ATOM   1258  O   THR A  86      37.570   7.185   9.240  1.00  1.09           O  
ATOM   1259  CB  THR A  86      40.346   7.389  11.022  1.00  1.09           C  
ATOM   1260  OG1 THR A  86      39.947   8.720  10.647  1.00  1.09           O  
ATOM   1261  CG2 THR A  86      41.845   7.259  10.878  1.00  1.09           C  
ATOM   1262  H   THR A  86      40.282   7.461   8.355  1.00  1.09           H  
ATOM   1263  HA  THR A  86      39.862   5.381  10.461  1.00  1.09           H  
ATOM   1264  HB  THR A  86      40.058   7.206  12.056  1.00  1.09           H  
ATOM   1265  HG1 THR A  86      40.359   8.941   9.775  1.00  1.09           H  
ATOM   1266 1HG2 THR A  86      42.339   7.982  11.525  1.00  1.09           H  
ATOM   1267 2HG2 THR A  86      42.152   6.251  11.156  1.00  1.09           H  
ATOM   1268 3HG2 THR A  86      42.125   7.452   9.838  1.00  1.09           H  
ATOM   1269  N   ARG A  87      37.546   6.280  11.300  1.00  1.04           N  
ATOM   1270  CA  ARG A  87      36.131   6.560  11.505  1.00  1.04           C  
ATOM   1271  C   ARG A  87      35.838   8.068  11.523  1.00  1.04           C  
ATOM   1272  O   ARG A  87      34.721   8.499  11.231  1.00  1.04           O  
ATOM   1273  CB  ARG A  87      35.656   5.865  12.773  1.00  1.04           C  
ATOM   1274  CG  ARG A  87      36.304   6.333  14.074  1.00  1.04           C  
ATOM   1275  CD  ARG A  87      35.859   5.479  15.228  1.00  1.04           C  
ATOM   1276  NE  ARG A  87      36.563   5.795  16.470  1.00  1.04           N  
ATOM   1277  CZ  ARG A  87      36.313   5.205  17.666  1.00  1.04           C  
ATOM   1278  NH1 ARG A  87      35.378   4.296  17.786  1.00  1.04           N  
ATOM   1279  NH2 ARG A  87      37.001   5.528  18.745  1.00  1.04           N  
ATOM   1280  H   ARG A  87      38.070   5.819  12.030  1.00  1.04           H  
ATOM   1281  HA  ARG A  87      35.581   6.119  10.673  1.00  1.04           H  
ATOM   1282 1HB  ARG A  87      34.581   6.010  12.877  1.00  1.04           H  
ATOM   1283 2HB  ARG A  87      35.832   4.793  12.684  1.00  1.04           H  
ATOM   1284 1HG  ARG A  87      37.389   6.270  13.987  1.00  1.04           H  
ATOM   1285 2HG  ARG A  87      36.017   7.370  14.276  1.00  1.04           H  
ATOM   1286 1HD  ARG A  87      34.793   5.632  15.396  1.00  1.04           H  
ATOM   1287 2HD  ARG A  87      36.040   4.431  14.992  1.00  1.04           H  
ATOM   1288  HE  ARG A  87      37.298   6.489  16.430  1.00  1.04           H  
ATOM   1289 1HH1 ARG A  87      34.823   4.017  16.992  1.00  1.04           H  
ATOM   1290 2HH1 ARG A  87      35.223   3.887  18.722  1.00  1.04           H  
ATOM   1291 1HH2 ARG A  87      37.733   6.217  18.706  1.00  1.04           H  
ATOM   1292 2HH2 ARG A  87      36.769   5.047  19.630  1.00  1.04           H  
ATOM   1293  N   ASP A  88      36.857   8.875  11.838  1.00  0.99           N  
ATOM   1294  CA  ASP A  88      36.726  10.327  11.851  1.00  0.99           C  
ATOM   1295  C   ASP A  88      36.742  10.895  10.431  1.00  0.99           C  
ATOM   1296  O   ASP A  88      36.049  11.870  10.137  1.00  0.99           O  
ATOM   1297  CB  ASP A  88      37.820  10.964  12.701  1.00  0.99           C  
ATOM   1298  CG  ASP A  88      37.649  10.674  14.205  1.00  0.99           C  
ATOM   1299  OD1 ASP A  88      36.581  10.245  14.608  1.00  0.99           O  
ATOM   1300  OD2 ASP A  88      38.569  10.882  14.947  1.00  0.99           O  
ATOM   1301  H   ASP A  88      37.754   8.466  12.058  1.00  0.99           H  
ATOM   1302  HA  ASP A  88      35.768  10.580  12.303  1.00  0.99           H  
ATOM   1303 1HB  ASP A  88      38.794  10.587  12.375  1.00  0.99           H  
ATOM   1304 2HB  ASP A  88      37.820  12.043  12.545  1.00  0.99           H  
ATOM   1305  N   ASP A  89      37.466  10.242   9.516  1.00  0.95           N  
ATOM   1306  CA  ASP A  89      37.516  10.759   8.141  1.00  0.95           C  
ATOM   1307  C   ASP A  89      36.240  10.334   7.433  1.00  0.95           C  
ATOM   1308  O   ASP A  89      35.647  11.084   6.638  1.00  0.95           O  
ATOM   1309  CB  ASP A  89      38.670  10.123   7.356  1.00  0.95           C  
ATOM   1310  CG  ASP A  89      40.038  10.434   7.880  1.00  0.95           C  
ATOM   1311  OD1 ASP A  89      40.390  11.582   8.004  1.00  0.95           O  
ATOM   1312  OD2 ASP A  89      40.742   9.469   8.188  1.00  0.95           O  
ATOM   1313  H   ASP A  89      38.050   9.454   9.806  1.00  0.95           H  
ATOM   1314  HA  ASP A  89      37.591  11.845   8.152  1.00  0.95           H  
ATOM   1315 1HB  ASP A  89      38.539   9.036   7.360  1.00  0.95           H  
ATOM   1316 2HB  ASP A  89      38.616  10.445   6.318  1.00  0.95           H  
ATOM   1317  N   LEU A  90      35.791   9.128   7.775  1.00  0.90           N  
ATOM   1318  CA  LEU A  90      34.589   8.555   7.218  1.00  0.90           C  
ATOM   1319  C   LEU A  90      33.437   9.467   7.603  1.00  0.90           C  
ATOM   1320  O   LEU A  90      32.677   9.921   6.744  1.00  0.90           O  
ATOM   1321  CB  LEU A  90      34.384   7.166   7.817  1.00  0.90           C  
ATOM   1322  CG  LEU A  90      33.188   6.384   7.377  1.00  0.90           C  
ATOM   1323  CD1 LEU A  90      33.321   6.078   5.921  1.00  0.90           C  
ATOM   1324  CD2 LEU A  90      33.096   5.126   8.213  1.00  0.90           C  
ATOM   1325  H   LEU A  90      36.337   8.567   8.431  1.00  0.90           H  
ATOM   1326  HA  LEU A  90      34.670   8.505   6.134  1.00  0.90           H  
ATOM   1327 1HB  LEU A  90      35.272   6.568   7.611  1.00  0.90           H  
ATOM   1328 2HB  LEU A  90      34.305   7.276   8.893  1.00  0.90           H  
ATOM   1329  HG  LEU A  90      32.283   6.974   7.502  1.00  0.90           H  
ATOM   1330 1HD1 LEU A  90      32.453   5.509   5.602  1.00  0.90           H  
ATOM   1331 2HD1 LEU A  90      33.377   7.004   5.347  1.00  0.90           H  
ATOM   1332 3HD1 LEU A  90      34.216   5.495   5.750  1.00  0.90           H  
ATOM   1333 1HD2 LEU A  90      32.242   4.548   7.895  1.00  0.90           H  
ATOM   1334 2HD2 LEU A  90      33.995   4.549   8.081  1.00  0.90           H  
ATOM   1335 3HD2 LEU A  90      32.989   5.393   9.266  1.00  0.90           H  
ATOM   1336  N   PHE A  91      33.370   9.775   8.907  1.00  0.87           N  
ATOM   1337  CA  PHE A  91      32.375  10.652   9.492  1.00  0.87           C  
ATOM   1338  C   PHE A  91      32.371  12.048   8.935  1.00  0.87           C  
ATOM   1339  O   PHE A  91      31.327  12.539   8.526  1.00  0.87           O  
ATOM   1340  CB  PHE A  91      32.570  10.741  10.997  1.00  0.87           C  
ATOM   1341  CG  PHE A  91      31.696  11.731  11.646  1.00  0.87           C  
ATOM   1342  CD1 PHE A  91      30.369  11.473  11.825  1.00  0.87           C  
ATOM   1343  CD2 PHE A  91      32.213  12.928  12.111  1.00  0.87           C  
ATOM   1344  CE1 PHE A  91      29.572  12.381  12.441  1.00  0.87           C  
ATOM   1345  CE2 PHE A  91      31.404  13.841  12.737  1.00  0.87           C  
ATOM   1346  CZ  PHE A  91      30.083  13.555  12.900  1.00  0.87           C  
ATOM   1347  H   PHE A  91      34.036   9.356   9.555  1.00  0.87           H  
ATOM   1348  HA  PHE A  91      31.398  10.222   9.296  1.00  0.87           H  
ATOM   1349 1HB  PHE A  91      32.402   9.780  11.451  1.00  0.87           H  
ATOM   1350 2HB  PHE A  91      33.601  11.017  11.204  1.00  0.87           H  
ATOM   1351  HD1 PHE A  91      29.953  10.536  11.464  1.00  0.87           H  
ATOM   1352  HD2 PHE A  91      33.279  13.136  11.974  1.00  0.87           H  
ATOM   1353  HE1 PHE A  91      28.518  12.162  12.571  1.00  0.87           H  
ATOM   1354  HE2 PHE A  91      31.811  14.782  13.106  1.00  0.87           H  
ATOM   1355  HZ  PHE A  91      29.436  14.257  13.396  1.00  0.87           H  
ATOM   1356  N   ASN A  92      33.516  12.715   8.884  1.00  0.84           N  
ATOM   1357  CA  ASN A  92      33.483  14.086   8.406  1.00  0.84           C  
ATOM   1358  C   ASN A  92      32.899  14.163   6.996  1.00  0.84           C  
ATOM   1359  O   ASN A  92      32.121  15.074   6.678  1.00  0.84           O  
ATOM   1360  CB  ASN A  92      34.880  14.667   8.434  1.00  0.84           C  
ATOM   1361  CG  ASN A  92      35.354  14.976   9.827  1.00  0.84           C  
ATOM   1362  OD1 ASN A  92      34.557  15.136  10.760  1.00  0.84           O  
ATOM   1363  ND2 ASN A  92      36.651  15.054   9.990  1.00  0.84           N  
ATOM   1364  H   ASN A  92      34.393  12.305   9.212  1.00  0.84           H  
ATOM   1365  HA  ASN A  92      32.835  14.666   9.065  1.00  0.84           H  
ATOM   1366 1HB  ASN A  92      35.572  13.945   7.985  1.00  0.84           H  
ATOM   1367 2HB  ASN A  92      34.914  15.573   7.833  1.00  0.84           H  
ATOM   1368 1HD2 ASN A  92      37.030  15.249  10.893  1.00  0.84           H  
ATOM   1369 2HD2 ASN A  92      37.261  14.905   9.211  1.00  0.84           H  
ATOM   1370  N   THR A  93      33.223  13.176   6.159  1.00  0.81           N  
ATOM   1371  CA  THR A  93      32.697  13.169   4.810  1.00  0.81           C  
ATOM   1372  C   THR A  93      31.196  12.853   4.780  1.00  0.81           C  
ATOM   1373  O   THR A  93      30.388  13.591   4.192  1.00  0.81           O  
ATOM   1374  CB  THR A  93      33.437  12.114   3.969  1.00  0.81           C  
ATOM   1375  OG1 THR A  93      34.838  12.426   3.922  1.00  0.81           O  
ATOM   1376  CG2 THR A  93      32.873  12.076   2.570  1.00  0.81           C  
ATOM   1377  H   THR A  93      33.871  12.437   6.449  1.00  0.81           H  
ATOM   1378  HA  THR A  93      32.852  14.154   4.372  1.00  0.81           H  
ATOM   1379  HB  THR A  93      33.315  11.130   4.430  1.00  0.81           H  
ATOM   1380  HG1 THR A  93      35.239  12.192   4.785  1.00  0.81           H  
ATOM   1381 1HG2 THR A  93      33.407  11.334   2.008  1.00  0.81           H  
ATOM   1382 2HG2 THR A  93      31.814  11.817   2.610  1.00  0.81           H  
ATOM   1383 3HG2 THR A  93      32.993  13.048   2.098  1.00  0.81           H  
ATOM   1384  N   ASN A  94      30.819  11.757   5.435  1.00  0.79           N  
ATOM   1385  CA  ASN A  94      29.449  11.292   5.366  1.00  0.79           C  
ATOM   1386  C   ASN A  94      28.477  12.178   6.121  1.00  0.79           C  
ATOM   1387  O   ASN A  94      27.334  12.329   5.702  1.00  0.79           O  
ATOM   1388  CB  ASN A  94      29.380   9.853   5.804  1.00  0.79           C  
ATOM   1389  CG  ASN A  94      30.030   8.977   4.760  1.00  0.79           C  
ATOM   1390  OD1 ASN A  94      30.241   9.440   3.633  1.00  0.79           O  
ATOM   1391  ND2 ASN A  94      30.321   7.749   5.082  1.00  0.79           N  
ATOM   1392  H   ASN A  94      31.504  11.207   5.955  1.00  0.79           H  
ATOM   1393  HA  ASN A  94      29.142  11.319   4.326  1.00  0.79           H  
ATOM   1394 1HB  ASN A  94      29.904   9.727   6.758  1.00  0.79           H  
ATOM   1395 2HB  ASN A  94      28.343   9.547   5.947  1.00  0.79           H  
ATOM   1396 1HD2 ASN A  94      30.741   7.111   4.395  1.00  0.79           H  
ATOM   1397 2HD2 ASN A  94      30.115   7.431   6.018  1.00  0.79           H  
ATOM   1398  N   ALA A  95      28.932  12.806   7.199  1.00  0.77           N  
ATOM   1399  CA  ALA A  95      28.114  13.701   8.002  1.00  0.77           C  
ATOM   1400  C   ALA A  95      27.602  14.865   7.174  1.00  0.77           C  
ATOM   1401  O   ALA A  95      26.446  15.276   7.293  1.00  0.77           O  
ATOM   1402  CB  ALA A  95      28.944  14.227   9.147  1.00  0.77           C  
ATOM   1403  H   ALA A  95      29.885  12.645   7.504  1.00  0.77           H  
ATOM   1404  HA  ALA A  95      27.255  13.147   8.382  1.00  0.77           H  
ATOM   1405 1HB  ALA A  95      28.375  14.886   9.748  1.00  0.77           H  
ATOM   1406 2HB  ALA A  95      29.293  13.401   9.748  1.00  0.77           H  
ATOM   1407 3HB  ALA A  95      29.802  14.768   8.748  1.00  0.77           H  
ATOM   1408  N   THR A  96      28.449  15.371   6.281  1.00  0.75           N  
ATOM   1409  CA  THR A  96      28.075  16.482   5.423  1.00  0.75           C  
ATOM   1410  C   THR A  96      27.006  16.031   4.444  1.00  0.75           C  
ATOM   1411  O   THR A  96      26.001  16.725   4.206  1.00  0.75           O  
ATOM   1412  CB  THR A  96      29.296  17.015   4.661  1.00  0.75           C  
ATOM   1413  OG1 THR A  96      30.292  17.475   5.596  1.00  0.75           O  
ATOM   1414  CG2 THR A  96      28.885  18.160   3.761  1.00  0.75           C  
ATOM   1415  H   THR A  96      29.384  14.981   6.207  1.00  0.75           H  
ATOM   1416  HA  THR A  96      27.652  17.277   6.029  1.00  0.75           H  
ATOM   1417  HB  THR A  96      29.725  16.213   4.055  1.00  0.75           H  
ATOM   1418  HG1 THR A  96      30.724  16.701   6.021  1.00  0.75           H  
ATOM   1419 1HG2 THR A  96      29.756  18.529   3.223  1.00  0.75           H  
ATOM   1420 2HG2 THR A  96      28.138  17.808   3.048  1.00  0.75           H  
ATOM   1421 3HG2 THR A  96      28.462  18.962   4.364  1.00  0.75           H  
ATOM   1422  N   ILE A  97      27.223  14.847   3.877  1.00  0.74           N  
ATOM   1423  CA  ILE A  97      26.296  14.304   2.902  1.00  0.74           C  
ATOM   1424  C   ILE A  97      24.930  14.046   3.523  1.00  0.74           C  
ATOM   1425  O   ILE A  97      23.903  14.487   2.999  1.00  0.74           O  
ATOM   1426  CB  ILE A  97      26.853  12.986   2.337  1.00  0.74           C  
ATOM   1427  CG1 ILE A  97      28.116  13.267   1.503  1.00  0.74           C  
ATOM   1428  CG2 ILE A  97      25.805  12.244   1.544  1.00  0.74           C  
ATOM   1429  CD1 ILE A  97      28.908  12.015   1.145  1.00  0.74           C  
ATOM   1430  H   ILE A  97      28.075  14.329   4.113  1.00  0.74           H  
ATOM   1431  HA  ILE A  97      26.181  15.023   2.092  1.00  0.74           H  
ATOM   1432  HB  ILE A  97      27.159  12.354   3.164  1.00  0.74           H  
ATOM   1433 1HG1 ILE A  97      27.825  13.771   0.584  1.00  0.74           H  
ATOM   1434 2HG1 ILE A  97      28.771  13.931   2.073  1.00  0.74           H  
ATOM   1435 1HG2 ILE A  97      26.237  11.314   1.192  1.00  0.74           H  
ATOM   1436 2HG2 ILE A  97      24.948  12.026   2.178  1.00  0.74           H  
ATOM   1437 3HG2 ILE A  97      25.485  12.847   0.696  1.00  0.74           H  
ATOM   1438 1HD1 ILE A  97      29.785  12.293   0.563  1.00  0.74           H  
ATOM   1439 2HD1 ILE A  97      29.227  11.518   2.052  1.00  0.74           H  
ATOM   1440 3HD1 ILE A  97      28.282  11.345   0.560  1.00  0.74           H  
ATOM   1441  N   VAL A  98      24.921  13.378   4.669  1.00  0.73           N  
ATOM   1442  CA  VAL A  98      23.665  13.050   5.303  1.00  0.73           C  
ATOM   1443  C   VAL A  98      22.947  14.276   5.810  1.00  0.73           C  
ATOM   1444  O   VAL A  98      21.732  14.370   5.650  1.00  0.73           O  
ATOM   1445  CB  VAL A  98      23.840  12.049   6.437  1.00  0.73           C  
ATOM   1446  CG1 VAL A  98      22.473  11.882   7.158  1.00  0.73           C  
ATOM   1447  CG2 VAL A  98      24.348  10.737   5.830  1.00  0.73           C  
ATOM   1448  H   VAL A  98      25.797  13.062   5.076  1.00  0.73           H  
ATOM   1449  HA  VAL A  98      23.033  12.572   4.557  1.00  0.73           H  
ATOM   1450  HB  VAL A  98      24.567  12.425   7.165  1.00  0.73           H  
ATOM   1451 1HG1 VAL A  98      22.540  11.185   7.960  1.00  0.73           H  
ATOM   1452 2HG1 VAL A  98      22.161  12.844   7.560  1.00  0.73           H  
ATOM   1453 3HG1 VAL A  98      21.728  11.526   6.449  1.00  0.73           H  
ATOM   1454 1HG2 VAL A  98      24.490   9.998   6.588  1.00  0.73           H  
ATOM   1455 2HG2 VAL A  98      23.642  10.369   5.107  1.00  0.73           H  
ATOM   1456 3HG2 VAL A  98      25.299  10.916   5.332  1.00  0.73           H  
ATOM   1457  N   ALA A  99      23.656  15.221   6.430  1.00  0.71           N  
ATOM   1458  CA  ALA A  99      22.986  16.411   6.931  1.00  0.71           C  
ATOM   1459  C   ALA A  99      22.274  17.154   5.798  1.00  0.71           C  
ATOM   1460  O   ALA A  99      21.159  17.652   5.981  1.00  0.71           O  
ATOM   1461  CB  ALA A  99      23.992  17.332   7.596  1.00  0.71           C  
ATOM   1462  H   ALA A  99      24.663  15.126   6.569  1.00  0.71           H  
ATOM   1463  HA  ALA A  99      22.242  16.098   7.660  1.00  0.71           H  
ATOM   1464 1HB  ALA A  99      23.487  18.211   7.988  1.00  0.71           H  
ATOM   1465 2HB  ALA A  99      24.483  16.804   8.407  1.00  0.71           H  
ATOM   1466 3HB  ALA A  99      24.740  17.636   6.861  1.00  0.71           H  
ATOM   1467  N   THR A 100      22.890  17.199   4.610  1.00  0.70           N  
ATOM   1468  CA  THR A 100      22.273  17.872   3.475  1.00  0.70           C  
ATOM   1469  C   THR A 100      20.997  17.156   3.030  1.00  0.70           C  
ATOM   1470  O   THR A 100      19.939  17.778   2.850  1.00  0.70           O  
ATOM   1471  CB  THR A 100      23.250  17.921   2.288  1.00  0.70           C  
ATOM   1472  OG1 THR A 100      24.429  18.653   2.667  1.00  0.70           O  
ATOM   1473  CG2 THR A 100      22.585  18.578   1.087  1.00  0.70           C  
ATOM   1474  H   THR A 100      23.824  16.795   4.494  1.00  0.70           H  
ATOM   1475  HA  THR A 100      22.014  18.888   3.771  1.00  0.70           H  
ATOM   1476  HB  THR A 100      23.544  16.904   2.022  1.00  0.70           H  
ATOM   1477  HG1 THR A 100      24.935  18.114   3.322  1.00  0.70           H  
ATOM   1478 1HG2 THR A 100      23.285  18.600   0.254  1.00  0.70           H  
ATOM   1479 2HG2 THR A 100      21.701  18.004   0.804  1.00  0.70           H  
ATOM   1480 3HG2 THR A 100      22.292  19.595   1.344  1.00  0.70           H  
ATOM   1481  N   LEU A 101      21.094  15.833   2.891  1.00  0.68           N  
ATOM   1482  CA  LEU A 101      19.973  15.022   2.441  1.00  0.68           C  
ATOM   1483  C   LEU A 101      18.841  15.065   3.453  1.00  0.68           C  
ATOM   1484  O   LEU A 101      17.655  15.121   3.101  1.00  0.68           O  
ATOM   1485  CB  LEU A 101      20.450  13.589   2.276  1.00  0.68           C  
ATOM   1486  CG  LEU A 101      21.472  13.367   1.153  1.00  0.68           C  
ATOM   1487  CD1 LEU A 101      21.940  11.960   1.213  1.00  0.68           C  
ATOM   1488  CD2 LEU A 101      20.894  13.708  -0.186  1.00  0.68           C  
ATOM   1489  H   LEU A 101      21.995  15.380   3.069  1.00  0.68           H  
ATOM   1490  HA  LEU A 101      19.618  15.411   1.491  1.00  0.68           H  
ATOM   1491 1HB  LEU A 101      20.929  13.284   3.208  1.00  0.68           H  
ATOM   1492 2HB  LEU A 101      19.606  12.949   2.113  1.00  0.68           H  
ATOM   1493  HG  LEU A 101      22.321  14.009   1.316  1.00  0.68           H  
ATOM   1494 1HD1 LEU A 101      22.683  11.809   0.438  1.00  0.68           H  
ATOM   1495 2HD1 LEU A 101      22.383  11.770   2.190  1.00  0.68           H  
ATOM   1496 3HD1 LEU A 101      21.113  11.291   1.058  1.00  0.68           H  
ATOM   1497 1HD2 LEU A 101      21.658  13.552  -0.935  1.00  0.68           H  
ATOM   1498 2HD2 LEU A 101      20.051  13.095  -0.411  1.00  0.68           H  
ATOM   1499 3HD2 LEU A 101      20.594  14.748  -0.183  1.00  0.68           H  
ATOM   1500  N   THR A 102      19.229  15.072   4.719  1.00  0.67           N  
ATOM   1501  CA  THR A 102      18.318  15.119   5.829  1.00  0.67           C  
ATOM   1502  C   THR A 102      17.558  16.418   5.846  1.00  0.67           C  
ATOM   1503  O   THR A 102      16.355  16.425   6.096  1.00  0.67           O  
ATOM   1504  CB  THR A 102      19.045  14.983   7.146  1.00  0.67           C  
ATOM   1505  OG1 THR A 102      19.722  13.731   7.201  1.00  0.67           O  
ATOM   1506  CG2 THR A 102      18.061  15.065   8.205  1.00  0.67           C  
ATOM   1507  H   THR A 102      20.219  15.015   4.931  1.00  0.67           H  
ATOM   1508  HA  THR A 102      17.607  14.300   5.730  1.00  0.67           H  
ATOM   1509  HB  THR A 102      19.767  15.785   7.255  1.00  0.67           H  
ATOM   1510  HG1 THR A 102      20.400  13.714   6.493  1.00  0.67           H  
ATOM   1511 1HG2 THR A 102      18.524  14.975   9.153  1.00  0.67           H  
ATOM   1512 2HG2 THR A 102      17.531  16.015   8.152  1.00  0.67           H  
ATOM   1513 3HG2 THR A 102      17.388  14.264   8.061  1.00  0.67           H  
ATOM   1514  N   ALA A 103      18.253  17.533   5.614  1.00  0.65           N  
ATOM   1515  CA  ALA A 103      17.578  18.814   5.607  1.00  0.65           C  
ATOM   1516  C   ALA A 103      16.501  18.803   4.541  1.00  0.65           C  
ATOM   1517  O   ALA A 103      15.374  19.234   4.778  1.00  0.65           O  
ATOM   1518  CB  ALA A 103      18.578  19.928   5.346  1.00  0.65           C  
ATOM   1519  H   ALA A 103      19.262  17.494   5.459  1.00  0.65           H  
ATOM   1520  HA  ALA A 103      17.103  18.967   6.574  1.00  0.65           H  
ATOM   1521 1HB  ALA A 103      18.065  20.887   5.344  1.00  0.65           H  
ATOM   1522 2HB  ALA A 103      19.339  19.919   6.124  1.00  0.65           H  
ATOM   1523 3HB  ALA A 103      19.050  19.766   4.377  1.00  0.65           H  
ATOM   1524  N   ALA A 104      16.808  18.236   3.375  1.00  0.64           N  
ATOM   1525  CA  ALA A 104      15.795  18.175   2.336  1.00  0.64           C  
ATOM   1526  C   ALA A 104      14.593  17.345   2.787  1.00  0.64           C  
ATOM   1527  O   ALA A 104      13.443  17.720   2.551  1.00  0.64           O  
ATOM   1528  CB  ALA A 104      16.384  17.598   1.076  1.00  0.64           C  
ATOM   1529  H   ALA A 104      17.757  17.889   3.204  1.00  0.64           H  
ATOM   1530  HA  ALA A 104      15.453  19.191   2.139  1.00  0.64           H  
ATOM   1531 1HB  ALA A 104      15.630  17.585   0.293  1.00  0.64           H  
ATOM   1532 2HB  ALA A 104      17.226  18.212   0.763  1.00  0.64           H  
ATOM   1533 3HB  ALA A 104      16.724  16.586   1.270  1.00  0.64           H  
ATOM   1534  N   CYS A 105      14.854  16.247   3.497  1.00  0.62           N  
ATOM   1535  CA  CYS A 105      13.778  15.381   3.962  1.00  0.62           C  
ATOM   1536  C   CYS A 105      12.921  16.125   4.972  1.00  0.62           C  
ATOM   1537  O   CYS A 105      11.693  16.131   4.899  1.00  0.62           O  
ATOM   1538  CB  CYS A 105      14.368  14.162   4.663  1.00  0.62           C  
ATOM   1539  SG  CYS A 105      15.298  13.085   3.597  1.00  0.62           S  
ATOM   1540  H   CYS A 105      15.826  15.979   3.661  1.00  0.62           H  
ATOM   1541  HA  CYS A 105      13.155  15.079   3.126  1.00  0.62           H  
ATOM   1542 1HB  CYS A 105      15.010  14.472   5.477  1.00  0.62           H  
ATOM   1543 2HB  CYS A 105      13.558  13.582   5.095  1.00  0.62           H  
ATOM   1544  HG  CYS A 105      16.270  13.991   3.307  1.00  0.62           H  
ATOM   1545  N   ALA A 106      13.577  16.841   5.868  1.00  0.62           N  
ATOM   1546  CA  ALA A 106      12.916  17.610   6.905  1.00  0.62           C  
ATOM   1547  C   ALA A 106      11.984  18.670   6.324  1.00  0.62           C  
ATOM   1548  O   ALA A 106      10.921  18.951   6.880  1.00  0.62           O  
ATOM   1549  CB  ALA A 106      13.974  18.256   7.767  1.00  0.62           C  
ATOM   1550  H   ALA A 106      14.594  16.823   5.856  1.00  0.62           H  
ATOM   1551  HA  ALA A 106      12.316  16.929   7.505  1.00  0.62           H  
ATOM   1552 1HB  ALA A 106      13.525  18.814   8.560  1.00  0.62           H  
ATOM   1553 2HB  ALA A 106      14.619  17.484   8.188  1.00  0.62           H  
ATOM   1554 3HB  ALA A 106      14.572  18.928   7.161  1.00  0.62           H  
ATOM   1555  N   GLN A 107      12.398  19.256   5.197  1.00  0.61           N  
ATOM   1556  CA  GLN A 107      11.657  20.311   4.518  1.00  0.61           C  
ATOM   1557  C   GLN A 107      10.538  19.834   3.595  1.00  0.61           C  
ATOM   1558  O   GLN A 107       9.482  20.468   3.526  1.00  0.61           O  
ATOM   1559  CB  GLN A 107      12.637  21.123   3.666  1.00  0.61           C  
ATOM   1560  CG  GLN A 107      13.657  21.906   4.468  1.00  0.61           C  
ATOM   1561  CD  GLN A 107      14.753  22.526   3.606  1.00  0.61           C  
ATOM   1562  OE1 GLN A 107      14.595  22.707   2.390  1.00  0.61           O  
ATOM   1563  NE2 GLN A 107      15.885  22.855   4.237  1.00  0.61           N  
ATOM   1564  H   GLN A 107      13.309  18.987   4.822  1.00  0.61           H  
ATOM   1565  HA  GLN A 107      11.216  20.953   5.277  1.00  0.61           H  
ATOM   1566 1HB  GLN A 107      13.187  20.441   3.019  1.00  0.61           H  
ATOM   1567 2HB  GLN A 107      12.085  21.809   3.025  1.00  0.61           H  
ATOM   1568 1HG  GLN A 107      13.138  22.712   4.977  1.00  0.61           H  
ATOM   1569 2HG  GLN A 107      14.115  21.249   5.195  1.00  0.61           H  
ATOM   1570 1HE2 GLN A 107      16.640  23.263   3.728  1.00  0.61           H  
ATOM   1571 2HE2 GLN A 107      15.982  22.688   5.245  1.00  0.61           H  
ATOM   1572  N   HIS A 108      10.758  18.727   2.887  1.00  0.61           N  
ATOM   1573  CA  HIS A 108       9.802  18.304   1.869  1.00  0.61           C  
ATOM   1574  C   HIS A 108       9.048  17.018   2.180  1.00  0.61           C  
ATOM   1575  O   HIS A 108       8.031  16.711   1.533  1.00  0.61           O  
ATOM   1576  CB  HIS A 108      10.562  18.155   0.564  1.00  0.61           C  
ATOM   1577  CG  HIS A 108      11.231  19.457   0.180  1.00  0.61           C  
ATOM   1578  ND1 HIS A 108      10.522  20.581  -0.205  1.00  0.61           N  
ATOM   1579  CD2 HIS A 108      12.539  19.816   0.163  1.00  0.61           C  
ATOM   1580  CE1 HIS A 108      11.369  21.572  -0.437  1.00  0.61           C  
ATOM   1581  NE2 HIS A 108      12.595  21.134  -0.220  1.00  0.61           N  
ATOM   1582  H   HIS A 108      11.642  18.230   2.990  1.00  0.61           H  
ATOM   1583  HA  HIS A 108       9.059  19.087   1.736  1.00  0.61           H  
ATOM   1584 1HB  HIS A 108      11.331  17.382   0.668  1.00  0.61           H  
ATOM   1585 2HB  HIS A 108       9.886  17.851  -0.235  1.00  0.61           H  
ATOM   1586  HD2 HIS A 108      13.386  19.183   0.418  1.00  0.61           H  
ATOM   1587  HE1 HIS A 108      11.101  22.579  -0.751  1.00  0.61           H  
ATOM   1588  HE2 HIS A 108      13.444  21.678  -0.316  1.00  0.61           H  
ATOM   1589  N   CYS A 109       9.533  16.264   3.155  1.00  0.61           N  
ATOM   1590  CA  CYS A 109       8.876  15.041   3.518  1.00  0.61           C  
ATOM   1591  C   CYS A 109       9.040  14.775   5.026  1.00  0.61           C  
ATOM   1592  O   CYS A 109       9.462  13.682   5.415  1.00  0.61           O  
ATOM   1593  CB  CYS A 109       9.502  13.930   2.719  1.00  0.61           C  
ATOM   1594  SG  CYS A 109       8.603  12.497   2.789  1.00  0.61           S  
ATOM   1595  H   CYS A 109      10.373  16.518   3.667  1.00  0.61           H  
ATOM   1596  HA  CYS A 109       7.821  15.101   3.260  1.00  0.61           H  
ATOM   1597 1HB  CYS A 109       9.586  14.235   1.686  1.00  0.61           H  
ATOM   1598 2HB  CYS A 109      10.510  13.727   3.089  1.00  0.61           H  
ATOM   1599  N   PRO A 110       8.596  15.705   5.902  1.00  0.61           N  
ATOM   1600  CA  PRO A 110       8.776  15.676   7.348  1.00  0.61           C  
ATOM   1601  C   PRO A 110       8.106  14.509   8.054  1.00  0.61           C  
ATOM   1602  O   PRO A 110       8.492  14.144   9.161  1.00  0.61           O  
ATOM   1603  CB  PRO A 110       8.115  16.989   7.790  1.00  0.61           C  
ATOM   1604  CG  PRO A 110       7.146  17.338   6.687  1.00  0.61           C  
ATOM   1605  CD  PRO A 110       7.825  16.879   5.430  1.00  0.61           C  
ATOM   1606  HA  PRO A 110       9.854  15.700   7.567  1.00  0.61           H  
ATOM   1607 1HB  PRO A 110       7.627  16.854   8.767  1.00  0.61           H  
ATOM   1608 2HB  PRO A 110       8.891  17.755   7.923  1.00  0.61           H  
ATOM   1609 1HG  PRO A 110       6.181  16.840   6.859  1.00  0.61           H  
ATOM   1610 2HG  PRO A 110       6.951  18.422   6.688  1.00  0.61           H  
ATOM   1611 1HD  PRO A 110       7.074  16.618   4.683  1.00  0.61           H  
ATOM   1612 2HD  PRO A 110       8.502  17.684   5.095  1.00  0.61           H  
ATOM   1613  N   GLU A 111       7.100  13.920   7.422  1.00  0.61           N  
ATOM   1614  CA  GLU A 111       6.368  12.829   8.039  1.00  0.61           C  
ATOM   1615  C   GLU A 111       6.964  11.452   7.743  1.00  0.61           C  
ATOM   1616  O   GLU A 111       6.493  10.436   8.277  1.00  0.61           O  
ATOM   1617  CB  GLU A 111       4.908  12.876   7.588  1.00  0.61           C  
ATOM   1618  CG  GLU A 111       4.154  14.122   8.047  1.00  0.61           C  
ATOM   1619  CD  GLU A 111       2.720  14.170   7.561  1.00  0.61           C  
ATOM   1620  OE1 GLU A 111       2.310  13.267   6.871  1.00  0.61           O  
ATOM   1621  OE2 GLU A 111       2.039  15.117   7.882  1.00  0.61           O  
ATOM   1622  H   GLU A 111       6.823  14.235   6.506  1.00  0.61           H  
ATOM   1623  HA  GLU A 111       6.395  12.979   9.118  1.00  0.61           H  
ATOM   1624 1HB  GLU A 111       4.866  12.839   6.500  1.00  0.61           H  
ATOM   1625 2HB  GLU A 111       4.380  12.001   7.969  1.00  0.61           H  
ATOM   1626 1HG  GLU A 111       4.159  14.154   9.136  1.00  0.61           H  
ATOM   1627 2HG  GLU A 111       4.683  15.001   7.686  1.00  0.61           H  
ATOM   1628  N   ALA A 112       7.993  11.405   6.904  1.00  0.61           N  
ATOM   1629  CA  ALA A 112       8.588  10.135   6.533  1.00  0.61           C  
ATOM   1630  C   ALA A 112       9.435   9.513   7.589  1.00  0.61           C  
ATOM   1631  O   ALA A 112      10.011  10.176   8.454  1.00  0.61           O  
ATOM   1632  CB  ALA A 112       9.448  10.270   5.332  1.00  0.61           C  
ATOM   1633  H   ALA A 112       8.377  12.259   6.493  1.00  0.61           H  
ATOM   1634  HA  ALA A 112       7.776   9.448   6.311  1.00  0.61           H  
ATOM   1635 1HB  ALA A 112       9.852   9.300   5.047  1.00  0.61           H  
ATOM   1636 2HB  ALA A 112       8.827  10.615   4.591  1.00  0.61           H  
ATOM   1637 3HB  ALA A 112      10.265  10.964   5.519  1.00  0.61           H  
ATOM   1638  N   MET A 113       9.550   8.211   7.453  1.00  0.61           N  
ATOM   1639  CA  MET A 113      10.455   7.439   8.255  1.00  0.61           C  
ATOM   1640  C   MET A 113      11.811   7.572   7.582  1.00  0.61           C  
ATOM   1641  O   MET A 113      11.892   7.434   6.358  1.00  0.61           O  
ATOM   1642  CB  MET A 113      10.010   6.003   8.235  1.00  0.61           C  
ATOM   1643  CG  MET A 113       8.635   5.746   8.726  1.00  0.61           C  
ATOM   1644  SD  MET A 113       8.473   6.188  10.376  1.00  0.61           S  
ATOM   1645  CE  MET A 113       9.667   5.054  11.115  1.00  0.61           C  
ATOM   1646  H   MET A 113       9.004   7.752   6.722  1.00  0.61           H  
ATOM   1647  HA  MET A 113      10.500   7.837   9.265  1.00  0.61           H  
ATOM   1648 1HB  MET A 113      10.061   5.654   7.214  1.00  0.61           H  
ATOM   1649 2HB  MET A 113      10.695   5.411   8.821  1.00  0.61           H  
ATOM   1650 1HG  MET A 113       7.941   6.351   8.139  1.00  0.61           H  
ATOM   1651 2HG  MET A 113       8.354   4.718   8.605  1.00  0.61           H  
ATOM   1652 1HE  MET A 113       9.687   5.189  12.173  1.00  0.61           H  
ATOM   1653 2HE  MET A 113       9.402   4.039  10.903  1.00  0.61           H  
ATOM   1654 3HE  MET A 113      10.647   5.269  10.715  1.00  0.61           H  
ATOM   1655  N   ILE A 114      12.852   7.855   8.346  1.00  0.62           N  
ATOM   1656  CA  ILE A 114      14.177   7.998   7.766  1.00  0.62           C  
ATOM   1657  C   ILE A 114      15.064   6.837   8.217  1.00  0.62           C  
ATOM   1658  O   ILE A 114      15.282   6.634   9.416  1.00  0.62           O  
ATOM   1659  CB  ILE A 114      14.822   9.322   8.185  1.00  0.62           C  
ATOM   1660  CG1 ILE A 114      13.871  10.517   7.917  1.00  0.62           C  
ATOM   1661  CG2 ILE A 114      16.134   9.509   7.413  1.00  0.62           C  
ATOM   1662  CD1 ILE A 114      13.462  10.718   6.482  1.00  0.62           C  
ATOM   1663  H   ILE A 114      12.711   7.972   9.340  1.00  0.62           H  
ATOM   1664  HA  ILE A 114      14.100   7.975   6.681  1.00  0.62           H  
ATOM   1665  HB  ILE A 114      15.032   9.300   9.251  1.00  0.62           H  
ATOM   1666 1HG1 ILE A 114      12.964  10.373   8.515  1.00  0.62           H  
ATOM   1667 2HG1 ILE A 114      14.363  11.411   8.260  1.00  0.62           H  
ATOM   1668 1HG2 ILE A 114      16.608  10.442   7.714  1.00  0.62           H  
ATOM   1669 2HG2 ILE A 114      16.805   8.676   7.627  1.00  0.62           H  
ATOM   1670 3HG2 ILE A 114      15.925   9.536   6.339  1.00  0.62           H  
ATOM   1671 1HD1 ILE A 114      12.794  11.573   6.406  1.00  0.62           H  
ATOM   1672 2HD1 ILE A 114      14.348  10.893   5.877  1.00  0.62           H  
ATOM   1673 3HD1 ILE A 114      12.943   9.836   6.127  1.00  0.62           H  
ATOM   1674  N   CYS A 115      15.558   6.086   7.245  1.00  0.65           N  
ATOM   1675  CA  CYS A 115      16.362   4.891   7.465  1.00  0.65           C  
ATOM   1676  C   CYS A 115      17.825   5.121   7.096  1.00  0.65           C  
ATOM   1677  O   CYS A 115      18.190   5.132   5.916  1.00  0.65           O  
ATOM   1678  CB  CYS A 115      15.726   3.798   6.604  1.00  0.65           C  
ATOM   1679  SG  CYS A 115      16.395   2.195   6.597  1.00  0.65           S  
ATOM   1680  H   CYS A 115      15.334   6.345   6.287  1.00  0.65           H  
ATOM   1681  HA  CYS A 115      16.307   4.622   8.519  1.00  0.65           H  
ATOM   1682 1HB  CYS A 115      14.688   3.717   6.860  1.00  0.65           H  
ATOM   1683 2HB  CYS A 115      15.728   4.135   5.589  1.00  0.65           H  
ATOM   1684  HG  CYS A 115      16.334   2.017   7.914  1.00  0.65           H  
ATOM   1685  N   VAL A 116      18.678   5.301   8.098  1.00  0.68           N  
ATOM   1686  CA  VAL A 116      20.069   5.624   7.784  1.00  0.68           C  
ATOM   1687  C   VAL A 116      20.957   4.398   7.700  1.00  0.68           C  
ATOM   1688  O   VAL A 116      20.996   3.562   8.607  1.00  0.68           O  
ATOM   1689  CB  VAL A 116      20.658   6.604   8.806  1.00  0.68           C  
ATOM   1690  CG1 VAL A 116      22.113   6.857   8.505  1.00  0.68           C  
ATOM   1691  CG2 VAL A 116      19.840   7.919   8.775  1.00  0.68           C  
ATOM   1692  H   VAL A 116      18.345   5.256   9.067  1.00  0.68           H  
ATOM   1693  HA  VAL A 116      20.092   6.121   6.812  1.00  0.68           H  
ATOM   1694  HB  VAL A 116      20.627   6.158   9.767  1.00  0.68           H  
ATOM   1695 1HG1 VAL A 116      22.486   7.513   9.255  1.00  0.68           H  
ATOM   1696 2HG1 VAL A 116      22.678   5.925   8.538  1.00  0.68           H  
ATOM   1697 3HG1 VAL A 116      22.222   7.311   7.517  1.00  0.68           H  
ATOM   1698 1HG2 VAL A 116      20.243   8.626   9.497  1.00  0.68           H  
ATOM   1699 2HG2 VAL A 116      19.893   8.357   7.778  1.00  0.68           H  
ATOM   1700 3HG2 VAL A 116      18.796   7.702   9.024  1.00  0.68           H  
ATOM   1701  N   ILE A 117      21.653   4.283   6.582  1.00  0.72           N  
ATOM   1702  CA  ILE A 117      22.555   3.175   6.342  1.00  0.72           C  
ATOM   1703  C   ILE A 117      23.999   3.676   6.366  1.00  0.72           C  
ATOM   1704  O   ILE A 117      24.899   2.998   6.858  1.00  0.72           O  
ATOM   1705  CB  ILE A 117      22.218   2.442   5.043  1.00  0.72           C  
ATOM   1706  CG1 ILE A 117      20.815   1.831   5.123  1.00  0.72           C  
ATOM   1707  CG2 ILE A 117      23.235   1.370   4.807  1.00  0.72           C  
ATOM   1708  CD1 ILE A 117      20.342   1.261   3.807  1.00  0.72           C  
ATOM   1709  H   ILE A 117      21.573   5.004   5.865  1.00  0.72           H  
ATOM   1710  HA  ILE A 117      22.443   2.457   7.153  1.00  0.72           H  
ATOM   1711  HB  ILE A 117      22.211   3.137   4.230  1.00  0.72           H  
ATOM   1712 1HG1 ILE A 117      20.812   1.039   5.870  1.00  0.72           H  
ATOM   1713 2HG1 ILE A 117      20.106   2.604   5.432  1.00  0.72           H  
ATOM   1714 1HG2 ILE A 117      22.995   0.848   3.896  1.00  0.72           H  
ATOM   1715 2HG2 ILE A 117      24.224   1.822   4.726  1.00  0.72           H  
ATOM   1716 3HG2 ILE A 117      23.222   0.664   5.638  1.00  0.72           H  
ATOM   1717 1HD1 ILE A 117      19.338   0.853   3.931  1.00  0.72           H  
ATOM   1718 2HD1 ILE A 117      20.327   2.050   3.055  1.00  0.72           H  
ATOM   1719 3HD1 ILE A 117      21.021   0.470   3.486  1.00  0.72           H  
ATOM   1720  N   ALA A 118      24.217   4.862   5.794  1.00  0.76           N  
ATOM   1721  CA  ALA A 118      25.546   5.462   5.686  1.00  0.76           C  
ATOM   1722  C   ALA A 118      26.311   5.476   7.015  1.00  0.76           C  
ATOM   1723  O   ALA A 118      25.773   5.868   8.052  1.00  0.76           O  
ATOM   1724  CB  ALA A 118      25.392   6.887   5.214  1.00  0.76           C  
ATOM   1725  H   ALA A 118      23.435   5.360   5.373  1.00  0.76           H  
ATOM   1726  HA  ALA A 118      26.119   4.887   4.959  1.00  0.76           H  
ATOM   1727 1HB  ALA A 118      26.371   7.351   5.089  1.00  0.76           H  
ATOM   1728 2HB  ALA A 118      24.865   6.883   4.261  1.00  0.76           H  
ATOM   1729 3HB  ALA A 118      24.815   7.454   5.941  1.00  0.76           H  
ATOM   1730  N   ASN A 119      27.584   5.067   6.957  1.00  0.80           N  
ATOM   1731  CA  ASN A 119      28.447   4.979   8.136  1.00  0.80           C  
ATOM   1732  C   ASN A 119      29.218   6.263   8.515  1.00  0.80           C  
ATOM   1733  O   ASN A 119      29.552   7.077   7.661  1.00  0.80           O  
ATOM   1734  CB  ASN A 119      29.433   3.832   7.958  1.00  0.80           C  
ATOM   1735  CG  ASN A 119      28.773   2.498   7.984  1.00  0.80           C  
ATOM   1736  OD1 ASN A 119      27.922   2.232   8.835  1.00  0.80           O  
ATOM   1737  ND2 ASN A 119      29.144   1.650   7.063  1.00  0.80           N  
ATOM   1738  H   ASN A 119      27.952   4.773   6.062  1.00  0.80           H  
ATOM   1739  HA  ASN A 119      27.794   4.720   8.955  1.00  0.80           H  
ATOM   1740 1HB  ASN A 119      29.957   3.948   7.007  1.00  0.80           H  
ATOM   1741 2HB  ASN A 119      30.180   3.860   8.747  1.00  0.80           H  
ATOM   1742 1HD2 ASN A 119      28.729   0.741   7.028  1.00  0.80           H  
ATOM   1743 2HD2 ASN A 119      29.837   1.910   6.392  1.00  0.80           H  
ATOM   1744  N   PRO A 120      29.546   6.430   9.807  1.00  0.81           N  
ATOM   1745  CA  PRO A 120      29.137   5.671  10.973  1.00  0.81           C  
ATOM   1746  C   PRO A 120      27.710   6.012  11.369  1.00  0.81           C  
ATOM   1747  O   PRO A 120      27.395   7.175  11.668  1.00  0.81           O  
ATOM   1748  CB  PRO A 120      30.172   6.094  12.017  1.00  0.81           C  
ATOM   1749  CG  PRO A 120      30.613   7.471  11.596  1.00  0.81           C  
ATOM   1750  CD  PRO A 120      30.465   7.513  10.090  1.00  0.81           C  
ATOM   1751  HA  PRO A 120      29.225   4.605  10.751  1.00  0.81           H  
ATOM   1752 1HB  PRO A 120      29.718   6.099  13.019  1.00  0.81           H  
ATOM   1753 2HB  PRO A 120      31.005   5.373  12.038  1.00  0.81           H  
ATOM   1754 1HG  PRO A 120      30.030   8.230  12.103  1.00  0.81           H  
ATOM   1755 2HG  PRO A 120      31.659   7.618  11.908  1.00  0.81           H  
ATOM   1756 1HD  PRO A 120      30.012   8.457   9.770  1.00  0.81           H  
ATOM   1757 2HD  PRO A 120      31.428   7.342   9.609  1.00  0.81           H  
ATOM   1758  N   VAL A 121      26.868   4.996  11.447  1.00  0.81           N  
ATOM   1759  CA  VAL A 121      25.451   5.204  11.690  1.00  0.81           C  
ATOM   1760  C   VAL A 121      25.230   5.803  13.087  1.00  0.81           C  
ATOM   1761  O   VAL A 121      24.362   6.651  13.285  1.00  0.81           O  
ATOM   1762  CB  VAL A 121      24.659   3.915  11.479  1.00  0.81           C  
ATOM   1763  CG1 VAL A 121      23.261   4.151  11.824  1.00  0.81           C  
ATOM   1764  CG2 VAL A 121      24.759   3.479  10.034  1.00  0.81           C  
ATOM   1765  H   VAL A 121      27.198   4.057  11.249  1.00  0.81           H  
ATOM   1766  HA  VAL A 121      25.085   5.905  10.942  1.00  0.81           H  
ATOM   1767  HB  VAL A 121      25.056   3.141  12.129  1.00  0.81           H  
ATOM   1768 1HG1 VAL A 121      22.714   3.223  11.670  1.00  0.81           H  
ATOM   1769 2HG1 VAL A 121      23.193   4.477  12.853  1.00  0.81           H  
ATOM   1770 3HG1 VAL A 121      22.855   4.925  11.171  1.00  0.81           H  
ATOM   1771 1HG2 VAL A 121      24.191   2.561   9.880  1.00  0.81           H  
ATOM   1772 2HG2 VAL A 121      24.354   4.259   9.394  1.00  0.81           H  
ATOM   1773 3HG2 VAL A 121      25.795   3.306   9.769  1.00  0.81           H  
ATOM   1774  N   ASN A 122      26.046   5.372  14.054  1.00  0.79           N  
ATOM   1775  CA  ASN A 122      25.980   5.856  15.441  1.00  0.79           C  
ATOM   1776  C   ASN A 122      26.193   7.368  15.602  1.00  0.79           C  
ATOM   1777  O   ASN A 122      25.822   7.933  16.632  1.00  0.79           O  
ATOM   1778  CB  ASN A 122      27.025   5.172  16.302  1.00  0.79           C  
ATOM   1779  CG  ASN A 122      26.716   3.816  16.706  1.00  0.79           C  
ATOM   1780  OD1 ASN A 122      27.186   2.812  16.120  1.00  0.79           O  
ATOM   1781  ND2 ASN A 122      25.934   3.747  17.737  1.00  0.79           N  
ATOM   1782  H   ASN A 122      26.737   4.679  13.811  1.00  0.79           H  
ATOM   1783  HA  ASN A 122      24.985   5.626  15.830  1.00  0.79           H  
ATOM   1784 1HB  ASN A 122      27.972   5.166  15.764  1.00  0.79           H  
ATOM   1785 2HB  ASN A 122      27.174   5.767  17.203  1.00  0.79           H  
ATOM   1786 1HD2 ASN A 122      25.641   2.861  18.105  1.00  0.79           H  
ATOM   1787 2HD2 ASN A 122      25.601   4.589  18.167  1.00  0.79           H  
ATOM   1788  N   SER A 123      26.838   8.019  14.629  1.00  0.76           N  
ATOM   1789  CA  SER A 123      27.043   9.458  14.724  1.00  0.76           C  
ATOM   1790  C   SER A 123      26.055  10.138  13.779  1.00  0.76           C  
ATOM   1791  O   SER A 123      25.538  11.230  14.049  1.00  0.76           O  
ATOM   1792  CB  SER A 123      28.446   9.815  14.329  1.00  0.76           C  
ATOM   1793  OG  SER A 123      29.380   9.225  15.164  1.00  0.76           O  
ATOM   1794  H   SER A 123      27.137   7.536  13.787  1.00  0.76           H  
ATOM   1795  HA  SER A 123      26.852   9.791  15.745  1.00  0.76           H  
ATOM   1796 1HB  SER A 123      28.616   9.531  13.303  1.00  0.76           H  
ATOM   1797 2HB  SER A 123      28.546  10.878  14.413  1.00  0.76           H  
ATOM   1798  HG  SER A 123      29.229   9.633  16.035  1.00  0.76           H  
ATOM   1799  N   THR A 124      25.767   9.454  12.674  1.00  0.73           N  
ATOM   1800  CA  THR A 124      24.900   9.958  11.633  1.00  0.73           C  
ATOM   1801  C   THR A 124      23.466  10.136  12.138  1.00  0.73           C  
ATOM   1802  O   THR A 124      22.789  11.100  11.778  1.00  0.73           O  
ATOM   1803  CB  THR A 124      24.960   9.048  10.428  1.00  0.73           C  
ATOM   1804  OG1 THR A 124      26.307   8.970   9.958  1.00  0.73           O  
ATOM   1805  CG2 THR A 124      24.152   9.610   9.387  1.00  0.73           C  
ATOM   1806  H   THR A 124      26.215   8.553  12.506  1.00  0.73           H  
ATOM   1807  HA  THR A 124      25.268  10.933  11.326  1.00  0.73           H  
ATOM   1808  HB  THR A 124      24.599   8.066  10.687  1.00  0.73           H  
ATOM   1809  HG1 THR A 124      26.826   8.424  10.585  1.00  0.73           H  
ATOM   1810 1HG2 THR A 124      24.206   8.959   8.523  1.00  0.73           H  
ATOM   1811 2HG2 THR A 124      23.120   9.691   9.731  1.00  0.73           H  
ATOM   1812 3HG2 THR A 124      24.535  10.596   9.136  1.00  0.73           H  
ATOM   1813  N   ILE A 125      22.977   9.186  12.934  1.00  0.70           N  
ATOM   1814  CA  ILE A 125      21.643   9.307  13.511  1.00  0.70           C  
ATOM   1815  C   ILE A 125      21.451  10.594  14.314  1.00  0.70           C  
ATOM   1816  O   ILE A 125      20.513  11.323  14.005  1.00  0.70           O  
ATOM   1817  CB  ILE A 125      21.192   8.034  14.243  1.00  0.70           C  
ATOM   1818  CG1 ILE A 125      20.979   7.004  13.239  1.00  0.70           C  
ATOM   1819  CG2 ILE A 125      19.914   8.293  15.062  1.00  0.70           C  
ATOM   1820  CD1 ILE A 125      19.875   7.418  12.321  1.00  0.70           C  
ATOM   1821  H   ILE A 125      23.550   8.369  13.150  1.00  0.70           H  
ATOM   1822  HA  ILE A 125      20.952   9.378  12.676  1.00  0.70           H  
ATOM   1823  HB  ILE A 125      21.984   7.658  14.868  1.00  0.70           H  
ATOM   1824 1HG1 ILE A 125      21.887   6.853  12.658  1.00  0.70           H  
ATOM   1825 2HG1 ILE A 125      20.716   6.071  13.724  1.00  0.70           H  
ATOM   1826 1HG2 ILE A 125      19.602   7.368  15.552  1.00  0.70           H  
ATOM   1827 2HG2 ILE A 125      20.105   9.052  15.811  1.00  0.70           H  
ATOM   1828 3HG2 ILE A 125      19.123   8.636  14.402  1.00  0.70           H  
ATOM   1829 1HD1 ILE A 125      19.707   6.677  11.596  1.00  0.70           H  
ATOM   1830 2HD1 ILE A 125      18.964   7.559  12.894  1.00  0.70           H  
ATOM   1831 3HD1 ILE A 125      20.139   8.348  11.829  1.00  0.70           H  
ATOM   1832  N   PRO A 126      22.219  10.889  15.380  1.00  0.68           N  
ATOM   1833  CA  PRO A 126      22.198  12.174  16.056  1.00  0.68           C  
ATOM   1834  C   PRO A 126      22.279  13.348  15.082  1.00  0.68           C  
ATOM   1835  O   PRO A 126      21.532  14.308  15.233  1.00  0.68           O  
ATOM   1836  CB  PRO A 126      23.446  12.086  16.909  1.00  0.68           C  
ATOM   1837  CG  PRO A 126      23.556  10.628  17.221  1.00  0.68           C  
ATOM   1838  CD  PRO A 126      23.111   9.909  16.003  1.00  0.68           C  
ATOM   1839  HA  PRO A 126      21.296  12.242  16.681  1.00  0.68           H  
ATOM   1840 1HB  PRO A 126      24.310  12.470  16.353  1.00  0.68           H  
ATOM   1841 2HB  PRO A 126      23.334  12.712  17.807  1.00  0.68           H  
ATOM   1842 1HG  PRO A 126      24.585  10.386  17.443  1.00  0.68           H  
ATOM   1843 2HG  PRO A 126      22.988  10.382  18.086  1.00  0.68           H  
ATOM   1844 1HD  PRO A 126      23.940   9.638  15.381  1.00  0.68           H  
ATOM   1845 2HD  PRO A 126      22.569   9.051  16.371  1.00  0.68           H  
ATOM   1846  N   ILE A 127      23.077  13.244  14.007  1.00  0.66           N  
ATOM   1847  CA  ILE A 127      23.079  14.347  13.046  1.00  0.66           C  
ATOM   1848  C   ILE A 127      21.723  14.486  12.388  1.00  0.66           C  
ATOM   1849  O   ILE A 127      21.162  15.580  12.316  1.00  0.66           O  
ATOM   1850  CB  ILE A 127      24.150  14.173  11.941  1.00  0.66           C  
ATOM   1851  CG1 ILE A 127      25.481  14.332  12.509  1.00  0.66           C  
ATOM   1852  CG2 ILE A 127      23.914  15.081  10.713  1.00  0.66           C  
ATOM   1853  CD1 ILE A 127      26.519  13.973  11.581  1.00  0.66           C  
ATOM   1854  H   ILE A 127      23.715  12.456  13.878  1.00  0.66           H  
ATOM   1855  HA  ILE A 127      23.296  15.264  13.587  1.00  0.66           H  
ATOM   1856  HB  ILE A 127      24.103  13.156  11.594  1.00  0.66           H  
ATOM   1857 1HG1 ILE A 127      25.625  15.350  12.795  1.00  0.66           H  
ATOM   1858 2HG1 ILE A 127      25.563  13.714  13.389  1.00  0.66           H  
ATOM   1859 1HG2 ILE A 127      24.678  14.874   9.960  1.00  0.66           H  
ATOM   1860 2HG2 ILE A 127      22.930  14.879  10.290  1.00  0.66           H  
ATOM   1861 3HG2 ILE A 127      23.969  16.110  10.991  1.00  0.66           H  
ATOM   1862 1HD1 ILE A 127      27.464  14.138  12.046  1.00  0.66           H  
ATOM   1863 2HD1 ILE A 127      26.422  12.936  11.286  1.00  0.66           H  
ATOM   1864 3HD1 ILE A 127      26.419  14.610  10.713  1.00  0.66           H  
ATOM   1865  N   THR A 128      21.169  13.367  11.953  1.00  0.65           N  
ATOM   1866  CA  THR A 128      19.897  13.359  11.268  1.00  0.65           C  
ATOM   1867  C   THR A 128      18.832  13.971  12.178  1.00  0.65           C  
ATOM   1868  O   THR A 128      18.057  14.844  11.768  1.00  0.65           O  
ATOM   1869  CB  THR A 128      19.515  11.910  10.908  1.00  0.65           C  
ATOM   1870  OG1 THR A 128      20.548  11.343  10.081  1.00  0.65           O  
ATOM   1871  CG2 THR A 128      18.190  11.843  10.150  1.00  0.65           C  
ATOM   1872  H   THR A 128      21.672  12.492  12.067  1.00  0.65           H  
ATOM   1873  HA  THR A 128      19.995  13.949  10.364  1.00  0.65           H  
ATOM   1874  HB  THR A 128      19.421  11.329  11.815  1.00  0.65           H  
ATOM   1875  HG1 THR A 128      21.381  11.300  10.611  1.00  0.65           H  
ATOM   1876 1HG2 THR A 128      17.961  10.804   9.920  1.00  0.65           H  
ATOM   1877 2HG2 THR A 128      17.398  12.264  10.755  1.00  0.65           H  
ATOM   1878 3HG2 THR A 128      18.276  12.399   9.230  1.00  0.65           H  
ATOM   1879  N   ALA A 129      18.835  13.527  13.437  1.00  0.64           N  
ATOM   1880  CA  ALA A 129      17.894  13.985  14.442  1.00  0.64           C  
ATOM   1881  C   ALA A 129      18.003  15.479  14.700  1.00  0.64           C  
ATOM   1882  O   ALA A 129      16.988  16.181  14.731  1.00  0.64           O  
ATOM   1883  CB  ALA A 129      18.165  13.240  15.737  1.00  0.64           C  
ATOM   1884  H   ALA A 129      19.521  12.821  13.698  1.00  0.64           H  
ATOM   1885  HA  ALA A 129      16.889  13.775  14.091  1.00  0.64           H  
ATOM   1886 1HB  ALA A 129      17.479  13.560  16.498  1.00  0.64           H  
ATOM   1887 2HB  ALA A 129      18.065  12.167  15.573  1.00  0.64           H  
ATOM   1888 3HB  ALA A 129      19.177  13.459  16.067  1.00  0.64           H  
ATOM   1889  N   GLU A 130      19.231  15.985  14.819  1.00  0.64           N  
ATOM   1890  CA  GLU A 130      19.442  17.398  15.083  1.00  0.64           C  
ATOM   1891  C   GLU A 130      19.040  18.257  13.890  1.00  0.64           C  
ATOM   1892  O   GLU A 130      18.514  19.355  14.069  1.00  0.64           O  
ATOM   1893  CB  GLU A 130      20.881  17.647  15.489  1.00  0.64           C  
ATOM   1894  CG  GLU A 130      21.297  17.087  16.901  1.00  0.64           C  
ATOM   1895  CD  GLU A 130      20.614  17.727  18.087  1.00  0.64           C  
ATOM   1896  OE1 GLU A 130      20.604  18.930  18.182  1.00  0.64           O  
ATOM   1897  OE2 GLU A 130      20.105  16.995  18.918  1.00  0.64           O  
ATOM   1898  H   GLU A 130      20.043  15.367  14.769  1.00  0.64           H  
ATOM   1899  HA  GLU A 130      18.813  17.677  15.923  1.00  0.64           H  
ATOM   1900 1HB  GLU A 130      21.506  17.153  14.747  1.00  0.64           H  
ATOM   1901 2HB  GLU A 130      21.097  18.715  15.453  1.00  0.64           H  
ATOM   1902 1HG  GLU A 130      21.050  16.032  16.925  1.00  0.64           H  
ATOM   1903 2HG  GLU A 130      22.369  17.168  17.032  1.00  0.64           H  
ATOM   1904  N   VAL A 131      19.264  17.769  12.670  1.00  0.64           N  
ATOM   1905  CA  VAL A 131      18.862  18.533  11.496  1.00  0.64           C  
ATOM   1906  C   VAL A 131      17.335  18.658  11.487  1.00  0.64           C  
ATOM   1907  O   VAL A 131      16.794  19.753  11.272  1.00  0.64           O  
ATOM   1908  CB  VAL A 131      19.416  17.895  10.219  1.00  0.64           C  
ATOM   1909  CG1 VAL A 131      18.841  18.548   8.994  1.00  0.64           C  
ATOM   1910  CG2 VAL A 131      20.934  18.061  10.184  1.00  0.64           C  
ATOM   1911  H   VAL A 131      19.733  16.868  12.559  1.00  0.64           H  
ATOM   1912  HA  VAL A 131      19.290  19.531  11.574  1.00  0.64           H  
ATOM   1913  HB  VAL A 131      19.162  16.848  10.217  1.00  0.64           H  
ATOM   1914 1HG1 VAL A 131      19.264  18.073   8.115  1.00  0.64           H  
ATOM   1915 2HG1 VAL A 131      17.756  18.436   8.988  1.00  0.64           H  
ATOM   1916 3HG1 VAL A 131      19.103  19.598   8.998  1.00  0.64           H  
ATOM   1917 1HG2 VAL A 131      21.319  17.596   9.285  1.00  0.64           H  
ATOM   1918 2HG2 VAL A 131      21.183  19.119  10.183  1.00  0.64           H  
ATOM   1919 3HG2 VAL A 131      21.377  17.594  11.049  1.00  0.64           H  
ATOM   1920  N   PHE A 132      16.637  17.559  11.789  1.00  0.64           N  
ATOM   1921  CA  PHE A 132      15.188  17.628  11.900  1.00  0.64           C  
ATOM   1922  C   PHE A 132      14.776  18.606  13.019  1.00  0.64           C  
ATOM   1923  O   PHE A 132      13.851  19.409  12.835  1.00  0.64           O  
ATOM   1924  CB  PHE A 132      14.585  16.231  12.111  1.00  0.64           C  
ATOM   1925  CG  PHE A 132      14.201  15.477  10.826  1.00  0.64           C  
ATOM   1926  CD1 PHE A 132      15.117  14.872   9.996  1.00  0.64           C  
ATOM   1927  CD2 PHE A 132      12.853  15.359  10.483  1.00  0.64           C  
ATOM   1928  CE1 PHE A 132      14.679  14.195   8.849  1.00  0.64           C  
ATOM   1929  CE2 PHE A 132      12.436  14.701   9.364  1.00  0.64           C  
ATOM   1930  CZ  PHE A 132      13.349  14.125   8.543  1.00  0.64           C  
ATOM   1931  H   PHE A 132      17.122  16.670  11.940  1.00  0.64           H  
ATOM   1932  HA  PHE A 132      14.794  18.011  10.961  1.00  0.64           H  
ATOM   1933 1HB  PHE A 132      15.297  15.617  12.667  1.00  0.64           H  
ATOM   1934 2HB  PHE A 132      13.710  16.328  12.707  1.00  0.64           H  
ATOM   1935  HD1 PHE A 132      16.174  14.926  10.244  1.00  0.64           H  
ATOM   1936  HD2 PHE A 132      12.110  15.795  11.123  1.00  0.64           H  
ATOM   1937  HE1 PHE A 132      15.381  13.713   8.190  1.00  0.64           H  
ATOM   1938  HE2 PHE A 132      11.366  14.635   9.134  1.00  0.64           H  
ATOM   1939  HZ  PHE A 132      13.020  13.599   7.650  1.00  0.64           H  
ATOM   1940  N   LYS A 133      15.496  18.611  14.156  1.00  0.64           N  
ATOM   1941  CA  LYS A 133      15.165  19.564  15.225  1.00  0.64           C  
ATOM   1942  C   LYS A 133      15.344  21.008  14.760  1.00  0.64           C  
ATOM   1943  O   LYS A 133      14.491  21.854  15.039  1.00  0.64           O  
ATOM   1944  CB  LYS A 133      16.042  19.377  16.470  1.00  0.64           C  
ATOM   1945  CG  LYS A 133      15.797  18.129  17.292  1.00  0.64           C  
ATOM   1946  CD  LYS A 133      16.750  18.102  18.449  1.00  0.64           C  
ATOM   1947  CE  LYS A 133      16.649  16.848  19.268  1.00  0.64           C  
ATOM   1948  NZ  LYS A 133      17.666  16.863  20.364  1.00  0.64           N  
ATOM   1949  H   LYS A 133      16.239  17.925  14.294  1.00  0.64           H  
ATOM   1950  HA  LYS A 133      14.123  19.426  15.504  1.00  0.64           H  
ATOM   1951 1HB  LYS A 133      17.085  19.366  16.172  1.00  0.64           H  
ATOM   1952 2HB  LYS A 133      15.911  20.232  17.129  1.00  0.64           H  
ATOM   1953 1HG  LYS A 133      14.779  18.128  17.670  1.00  0.64           H  
ATOM   1954 2HG  LYS A 133      15.951  17.246  16.687  1.00  0.64           H  
ATOM   1955 1HD  LYS A 133      17.768  18.189  18.075  1.00  0.64           H  
ATOM   1956 2HD  LYS A 133      16.555  18.954  19.096  1.00  0.64           H  
ATOM   1957 1HE  LYS A 133      15.655  16.768  19.699  1.00  0.64           H  
ATOM   1958 2HE  LYS A 133      16.831  15.983  18.625  1.00  0.64           H  
ATOM   1959 1HZ  LYS A 133      17.614  16.021  20.904  1.00  0.64           H  
ATOM   1960 2HZ  LYS A 133      18.602  16.935  19.928  1.00  0.64           H  
ATOM   1961 3HZ  LYS A 133      17.516  17.658  20.962  1.00  0.64           H  
ATOM   1962  N   LYS A 134      16.400  21.283  13.977  1.00  0.64           N  
ATOM   1963  CA  LYS A 134      16.661  22.641  13.482  1.00  0.64           C  
ATOM   1964  C   LYS A 134      15.509  23.147  12.629  1.00  0.64           C  
ATOM   1965  O   LYS A 134      15.196  24.340  12.631  1.00  0.64           O  
ATOM   1966  CB  LYS A 134      17.951  22.724  12.649  1.00  0.64           C  
ATOM   1967  CG  LYS A 134      19.268  22.602  13.412  1.00  0.64           C  
ATOM   1968  CD  LYS A 134      20.466  22.727  12.448  1.00  0.64           C  
ATOM   1969  CE  LYS A 134      21.794  22.580  13.172  1.00  0.64           C  
ATOM   1970  NZ  LYS A 134      22.968  22.731  12.247  1.00  0.64           N  
ATOM   1971  H   LYS A 134      17.068  20.541  13.773  1.00  0.64           H  
ATOM   1972  HA  LYS A 134      16.760  23.304  14.340  1.00  0.64           H  
ATOM   1973 1HB  LYS A 134      17.938  21.930  11.904  1.00  0.64           H  
ATOM   1974 2HB  LYS A 134      17.965  23.667  12.108  1.00  0.64           H  
ATOM   1975 1HG  LYS A 134      19.326  23.395  14.156  1.00  0.64           H  
ATOM   1976 2HG  LYS A 134      19.315  21.650  13.923  1.00  0.64           H  
ATOM   1977 1HD  LYS A 134      20.397  21.953  11.682  1.00  0.64           H  
ATOM   1978 2HD  LYS A 134      20.441  23.700  11.960  1.00  0.64           H  
ATOM   1979 1HE  LYS A 134      21.867  23.333  13.955  1.00  0.64           H  
ATOM   1980 2HE  LYS A 134      21.833  21.593  13.629  1.00  0.64           H  
ATOM   1981 1HZ  LYS A 134      23.837  22.608  12.794  1.00  0.64           H  
ATOM   1982 2HZ  LYS A 134      22.962  22.042  11.513  1.00  0.64           H  
ATOM   1983 3HZ  LYS A 134      22.982  23.646  11.820  1.00  0.64           H  
ATOM   1984  N   HIS A 135      14.857  22.231  11.922  1.00  0.64           N  
ATOM   1985  CA  HIS A 135      13.737  22.576  11.064  1.00  0.64           C  
ATOM   1986  C   HIS A 135      12.378  22.522  11.777  1.00  0.64           C  
ATOM   1987  O   HIS A 135      11.340  22.729  11.145  1.00  0.64           O  
ATOM   1988  CB  HIS A 135      13.717  21.640   9.859  1.00  0.64           C  
ATOM   1989  CG  HIS A 135      14.836  21.843   8.898  1.00  0.64           C  
ATOM   1990  ND1 HIS A 135      16.085  21.316   9.093  1.00  0.64           N  
ATOM   1991  CD2 HIS A 135      14.884  22.514   7.730  1.00  0.64           C  
ATOM   1992  CE1 HIS A 135      16.865  21.656   8.080  1.00  0.64           C  
ATOM   1993  NE2 HIS A 135      16.155  22.385   7.227  1.00  0.64           N  
ATOM   1994  H   HIS A 135      15.192  21.264  11.947  1.00  0.64           H  
ATOM   1995  HA  HIS A 135      13.873  23.591  10.696  1.00  0.64           H  
ATOM   1996 1HB  HIS A 135      13.810  20.620  10.222  1.00  0.64           H  
ATOM   1997 2HB  HIS A 135      12.767  21.722   9.331  1.00  0.64           H  
ATOM   1998  HD1 HIS A 135      16.370  20.760   9.903  1.00  0.64           H  
ATOM   1999  HD2 HIS A 135      14.136  23.083   7.183  1.00  0.64           H  
ATOM   2000  HE1 HIS A 135      17.900  21.341   8.050  1.00  0.64           H  
ATOM   2001  N   GLY A 136      12.371  22.233  13.086  1.00  0.64           N  
ATOM   2002  CA  GLY A 136      11.134  22.179  13.864  1.00  0.64           C  
ATOM   2003  C   GLY A 136      10.282  20.936  13.604  1.00  0.64           C  
ATOM   2004  O   GLY A 136       9.081  20.939  13.878  1.00  0.64           O  
ATOM   2005  H   GLY A 136      13.247  22.076  13.580  1.00  0.64           H  
ATOM   2006 1HA  GLY A 136      11.391  22.222  14.923  1.00  0.64           H  
ATOM   2007 2HA  GLY A 136      10.545  23.070  13.651  1.00  0.64           H  
ATOM   2008  N   VAL A 137      10.889  19.888  13.050  1.00  0.64           N  
ATOM   2009  CA  VAL A 137      10.163  18.680  12.676  1.00  0.64           C  
ATOM   2010  C   VAL A 137      10.680  17.380  13.287  1.00  0.64           C  
ATOM   2011  O   VAL A 137      10.476  16.309  12.722  1.00  0.64           O  
ATOM   2012  CB  VAL A 137      10.168  18.550  11.143  1.00  0.64           C  
ATOM   2013  CG1 VAL A 137       9.361  19.659  10.490  1.00  0.64           C  
ATOM   2014  CG2 VAL A 137      11.548  18.682  10.664  1.00  0.64           C  
ATOM   2015  H   VAL A 137      11.894  19.921  12.879  1.00  0.64           H  
ATOM   2016  HA  VAL A 137       9.130  18.804  12.995  1.00  0.64           H  
ATOM   2017  HB  VAL A 137       9.749  17.584  10.862  1.00  0.64           H  
ATOM   2018 1HG1 VAL A 137       9.398  19.548   9.406  1.00  0.64           H  
ATOM   2019 2HG1 VAL A 137       8.327  19.605  10.827  1.00  0.64           H  
ATOM   2020 3HG1 VAL A 137       9.780  20.625  10.760  1.00  0.64           H  
ATOM   2021 1HG2 VAL A 137      11.548  18.587   9.586  1.00  0.64           H  
ATOM   2022 2HG2 VAL A 137      11.911  19.653  10.954  1.00  0.64           H  
ATOM   2023 3HG2 VAL A 137      12.169  17.941  11.101  1.00  0.64           H  
ATOM   2024  N   TYR A 138      11.359  17.442  14.416  1.00  0.64           N  
ATOM   2025  CA  TYR A 138      11.869  16.200  14.991  1.00  0.64           C  
ATOM   2026  C   TYR A 138      10.815  15.346  15.653  1.00  0.64           C  
ATOM   2027  O   TYR A 138      10.010  15.814  16.458  1.00  0.64           O  
ATOM   2028  CB  TYR A 138      13.001  16.463  15.958  1.00  0.64           C  
ATOM   2029  CG  TYR A 138      13.624  15.217  16.569  1.00  0.64           C  
ATOM   2030  CD1 TYR A 138      14.214  14.279  15.755  1.00  0.64           C  
ATOM   2031  CD2 TYR A 138      13.655  15.044  17.935  1.00  0.64           C  
ATOM   2032  CE1 TYR A 138      14.813  13.157  16.302  1.00  0.64           C  
ATOM   2033  CE2 TYR A 138      14.273  13.933  18.476  1.00  0.64           C  
ATOM   2034  CZ  TYR A 138      14.849  12.988  17.656  1.00  0.64           C  
ATOM   2035  OH  TYR A 138      15.477  11.867  18.195  1.00  0.64           O  
ATOM   2036  H   TYR A 138      11.508  18.331  14.867  1.00  0.64           H  
ATOM   2037  HA  TYR A 138      12.272  15.597  14.183  1.00  0.64           H  
ATOM   2038 1HB  TYR A 138      13.775  16.984  15.436  1.00  0.64           H  
ATOM   2039 2HB  TYR A 138      12.653  17.104  16.763  1.00  0.64           H  
ATOM   2040  HD1 TYR A 138      14.204  14.424  14.677  1.00  0.64           H  
ATOM   2041  HD2 TYR A 138      13.203  15.790  18.589  1.00  0.64           H  
ATOM   2042  HE1 TYR A 138      15.275  12.413  15.664  1.00  0.64           H  
ATOM   2043  HE2 TYR A 138      14.304  13.806  19.556  1.00  0.64           H  
ATOM   2044  HH  TYR A 138      15.267  11.818  19.130  1.00  0.64           H  
ATOM   2045  N   ASN A 139      10.867  14.073  15.310  1.00  0.64           N  
ATOM   2046  CA  ASN A 139      10.008  13.049  15.852  1.00  0.64           C  
ATOM   2047  C   ASN A 139      10.843  11.778  15.989  1.00  0.64           C  
ATOM   2048  O   ASN A 139      11.153  11.139  14.983  1.00  0.64           O  
ATOM   2049  CB  ASN A 139       8.789  12.804  14.990  1.00  0.64           C  
ATOM   2050  CG  ASN A 139       7.816  11.806  15.635  1.00  0.64           C  
ATOM   2051  OD1 ASN A 139       8.181  10.897  16.413  1.00  0.64           O  
ATOM   2052  ND2 ASN A 139       6.554  11.980  15.321  1.00  0.64           N  
ATOM   2053  H   ASN A 139      11.557  13.810  14.621  1.00  0.64           H  
ATOM   2054  HA  ASN A 139       9.635  13.381  16.811  1.00  0.64           H  
ATOM   2055 1HB  ASN A 139       8.270  13.749  14.816  1.00  0.64           H  
ATOM   2056 2HB  ASN A 139       9.102  12.419  14.022  1.00  0.64           H  
ATOM   2057 1HD2 ASN A 139       5.854  11.377  15.706  1.00  0.64           H  
ATOM   2058 2HD2 ASN A 139       6.291  12.722  14.704  1.00  0.64           H  
ATOM   2059  N   PRO A 140      11.268  11.403  17.203  1.00  0.64           N  
ATOM   2060  CA  PRO A 140      12.117  10.265  17.490  1.00  0.64           C  
ATOM   2061  C   PRO A 140      11.604   8.958  16.900  1.00  0.64           C  
ATOM   2062  O   PRO A 140      12.396   8.087  16.547  1.00  0.64           O  
ATOM   2063  CB  PRO A 140      12.034  10.177  19.016  1.00  0.64           C  
ATOM   2064  CG  PRO A 140      11.769  11.568  19.478  1.00  0.64           C  
ATOM   2065  CD  PRO A 140      10.886  12.177  18.409  1.00  0.64           C  
ATOM   2066  HA  PRO A 140      13.140  10.475  17.147  1.00  0.64           H  
ATOM   2067 1HB  PRO A 140      11.233   9.474  19.301  1.00  0.64           H  
ATOM   2068 2HB  PRO A 140      12.973   9.767  19.416  1.00  0.64           H  
ATOM   2069 1HG  PRO A 140      11.266  11.537  20.456  1.00  0.64           H  
ATOM   2070 2HG  PRO A 140      12.697  12.085  19.634  1.00  0.64           H  
ATOM   2071 1HD  PRO A 140       9.821  12.029  18.653  1.00  0.64           H  
ATOM   2072 2HD  PRO A 140      11.164  13.239  18.309  1.00  0.64           H  
ATOM   2073  N   ASN A 141      10.290   8.839  16.701  1.00  0.63           N  
ATOM   2074  CA  ASN A 141       9.721   7.589  16.217  1.00  0.63           C  
ATOM   2075  C   ASN A 141       9.781   7.456  14.711  1.00  0.63           C  
ATOM   2076  O   ASN A 141       9.293   6.480  14.132  1.00  0.63           O  
ATOM   2077  CB  ASN A 141       8.301   7.458  16.698  1.00  0.63           C  
ATOM   2078  CG  ASN A 141       8.230   7.212  18.171  1.00  0.63           C  
ATOM   2079  OD1 ASN A 141       9.153   6.656  18.784  1.00  0.63           O  
ATOM   2080  ND2 ASN A 141       7.144   7.623  18.766  1.00  0.63           N  
ATOM   2081  H   ASN A 141       9.651   9.611  16.891  1.00  0.63           H  
ATOM   2082  HA  ASN A 141      10.306   6.772  16.636  1.00  0.63           H  
ATOM   2083 1HB  ASN A 141       7.745   8.359  16.457  1.00  0.63           H  
ATOM   2084 2HB  ASN A 141       7.819   6.633  16.176  1.00  0.63           H  
ATOM   2085 1HD2 ASN A 141       7.030   7.488  19.749  1.00  0.63           H  
ATOM   2086 2HD2 ASN A 141       6.423   8.068  18.235  1.00  0.63           H  
ATOM   2087  N   LYS A 142      10.350   8.460  14.060  1.00  0.63           N  
ATOM   2088  CA  LYS A 142      10.496   8.417  12.631  1.00  0.63           C  
ATOM   2089  C   LYS A 142      11.946   8.296  12.195  1.00  0.63           C  
ATOM   2090  O   LYS A 142      12.208   8.122  11.010  1.00  0.63           O  
ATOM   2091  CB  LYS A 142       9.839   9.622  11.989  1.00  0.63           C  
ATOM   2092  CG  LYS A 142       8.327   9.666  12.177  1.00  0.63           C  
ATOM   2093  CD  LYS A 142       7.707  10.868  11.496  1.00  0.63           C  
ATOM   2094  CE  LYS A 142       6.193  10.842  11.633  1.00  0.63           C  
ATOM   2095  NZ  LYS A 142       5.605   9.733  10.846  1.00  0.63           N  
ATOM   2096  H   LYS A 142      10.702   9.275  14.562  1.00  0.63           H  
ATOM   2097  HA  LYS A 142       9.983   7.545  12.276  1.00  0.63           H  
ATOM   2098 1HB  LYS A 142      10.260  10.536  12.416  1.00  0.63           H  
ATOM   2099 2HB  LYS A 142      10.047   9.629  10.925  1.00  0.63           H  
ATOM   2100 1HG  LYS A 142       7.881   8.765  11.768  1.00  0.63           H  
ATOM   2101 2HG  LYS A 142       8.099   9.708  13.240  1.00  0.63           H  
ATOM   2102 1HD  LYS A 142       8.093  11.788  11.928  1.00  0.63           H  
ATOM   2103 2HD  LYS A 142       7.973  10.851  10.439  1.00  0.63           H  
ATOM   2104 1HE  LYS A 142       5.930  10.710  12.680  1.00  0.63           H  
ATOM   2105 2HE  LYS A 142       5.780  11.786  11.277  1.00  0.63           H  
ATOM   2106 1HZ  LYS A 142       4.604   9.724  10.938  1.00  0.63           H  
ATOM   2107 2HZ  LYS A 142       5.866   9.885   9.856  1.00  0.63           H  
ATOM   2108 3HZ  LYS A 142       5.990   8.849  11.166  1.00  0.63           H  
ATOM   2109  N   ILE A 143      12.899   8.421  13.119  1.00  0.63           N  
ATOM   2110  CA  ILE A 143      14.301   8.396  12.694  1.00  0.63           C  
ATOM   2111  C   ILE A 143      15.062   7.255  13.314  1.00  0.63           C  
ATOM   2112  O   ILE A 143      15.103   7.110  14.537  1.00  0.63           O  
ATOM   2113  CB  ILE A 143      15.007   9.732  13.005  1.00  0.63           C  
ATOM   2114  CG1 ILE A 143      14.296  10.871  12.220  1.00  0.63           C  
ATOM   2115  CG2 ILE A 143      16.511   9.663  12.654  1.00  0.63           C  
ATOM   2116  CD1 ILE A 143      14.728  12.239  12.591  1.00  0.63           C  
ATOM   2117  H   ILE A 143      12.668   8.502  14.113  1.00  0.63           H  
ATOM   2118  HA  ILE A 143      14.338   8.252  11.614  1.00  0.63           H  
ATOM   2119  HB  ILE A 143      14.898   9.953  14.070  1.00  0.63           H  
ATOM   2120 1HG1 ILE A 143      14.478  10.730  11.158  1.00  0.63           H  
ATOM   2121 2HG1 ILE A 143      13.224  10.810  12.399  1.00  0.63           H  
ATOM   2122 1HG2 ILE A 143      16.991  10.615  12.891  1.00  0.63           H  
ATOM   2123 2HG2 ILE A 143      16.976   8.873  13.232  1.00  0.63           H  
ATOM   2124 3HG2 ILE A 143      16.630   9.449  11.591  1.00  0.63           H  
ATOM   2125 1HD1 ILE A 143      14.174  12.954  12.004  1.00  0.63           H  
ATOM   2126 2HD1 ILE A 143      14.518  12.388  13.618  1.00  0.63           H  
ATOM   2127 3HD1 ILE A 143      15.787  12.361  12.410  1.00  0.63           H  
ATOM   2128  N   PHE A 144      15.680   6.450  12.468  1.00  0.65           N  
ATOM   2129  CA  PHE A 144      16.444   5.342  12.989  1.00  0.65           C  
ATOM   2130  C   PHE A 144      17.597   4.949  12.085  1.00  0.65           C  
ATOM   2131  O   PHE A 144      17.565   5.176  10.869  1.00  0.65           O  
ATOM   2132  CB  PHE A 144      15.524   4.145  13.154  1.00  0.65           C  
ATOM   2133  CG  PHE A 144      14.968   3.733  11.867  1.00  0.65           C  
ATOM   2134  CD1 PHE A 144      15.630   2.798  11.117  1.00  0.65           C  
ATOM   2135  CD2 PHE A 144      13.786   4.291  11.376  1.00  0.65           C  
ATOM   2136  CE1 PHE A 144      15.149   2.420   9.922  1.00  0.65           C  
ATOM   2137  CE2 PHE A 144      13.304   3.902  10.160  1.00  0.65           C  
ATOM   2138  CZ  PHE A 144      13.978   2.975   9.436  1.00  0.65           C  
ATOM   2139  H   PHE A 144      15.598   6.597  11.458  1.00  0.65           H  
ATOM   2140  HA  PHE A 144      16.843   5.640  13.953  1.00  0.65           H  
ATOM   2141 1HB  PHE A 144      16.074   3.311  13.590  1.00  0.65           H  
ATOM   2142 2HB  PHE A 144      14.720   4.396  13.825  1.00  0.65           H  
ATOM   2143  HD1 PHE A 144      16.551   2.368  11.495  1.00  0.65           H  
ATOM   2144  HD2 PHE A 144      13.252   5.042  11.963  1.00  0.65           H  
ATOM   2145  HE1 PHE A 144      15.684   1.675   9.352  1.00  0.65           H  
ATOM   2146  HE2 PHE A 144      12.399   4.324   9.767  1.00  0.65           H  
ATOM   2147  HZ  PHE A 144      13.588   2.661   8.474  1.00  0.65           H  
ATOM   2148  N   GLY A 145      18.601   4.328  12.677  1.00  0.67           N  
ATOM   2149  CA  GLY A 145      19.704   3.801  11.879  1.00  0.67           C  
ATOM   2150  C   GLY A 145      19.573   2.306  11.702  1.00  0.67           C  
ATOM   2151  O   GLY A 145      19.180   1.606  12.621  1.00  0.67           O  
ATOM   2152  H   GLY A 145      18.562   4.236  13.695  1.00  0.67           H  
ATOM   2153 1HA  GLY A 145      19.718   4.277  10.902  1.00  0.67           H  
ATOM   2154 2HA  GLY A 145      20.634   4.051  12.358  1.00  0.67           H  
ATOM   2155  N   VAL A 146      19.982   1.775  10.573  1.00  0.70           N  
ATOM   2156  CA  VAL A 146      19.831   0.338  10.358  1.00  0.70           C  
ATOM   2157  C   VAL A 146      20.936  -0.483  10.990  1.00  0.70           C  
ATOM   2158  O   VAL A 146      22.107  -0.280  10.672  1.00  0.70           O  
ATOM   2159  CB  VAL A 146      19.834   0.061   8.849  1.00  0.70           C  
ATOM   2160  CG1 VAL A 146      19.758  -1.412   8.552  1.00  0.70           C  
ATOM   2161  CG2 VAL A 146      18.712   0.737   8.258  1.00  0.70           C  
ATOM   2162  H   VAL A 146      20.350   2.378   9.837  1.00  0.70           H  
ATOM   2163  HA  VAL A 146      18.874   0.026  10.781  1.00  0.70           H  
ATOM   2164  HB  VAL A 146      20.762   0.443   8.419  1.00  0.70           H  
ATOM   2165 1HG1 VAL A 146      19.765  -1.572   7.475  1.00  0.70           H  
ATOM   2166 2HG1 VAL A 146      20.609  -1.922   8.991  1.00  0.70           H  
ATOM   2167 3HG1 VAL A 146      18.836  -1.804   8.967  1.00  0.70           H  
ATOM   2168 1HG2 VAL A 146      18.726   0.556   7.182  1.00  0.70           H  
ATOM   2169 2HG2 VAL A 146      17.786   0.349   8.686  1.00  0.70           H  
ATOM   2170 3HG2 VAL A 146      18.791   1.812   8.455  1.00  0.70           H  
ATOM   2171  N   THR A 147      20.576  -1.445  11.852  1.00  0.74           N  
ATOM   2172  CA  THR A 147      21.595  -2.293  12.456  1.00  0.74           C  
ATOM   2173  C   THR A 147      21.309  -3.719  12.076  1.00  0.74           C  
ATOM   2174  O   THR A 147      21.926  -4.672  12.565  1.00  0.74           O  
ATOM   2175  CB  THR A 147      21.675  -2.130  13.969  1.00  0.74           C  
ATOM   2176  OG1 THR A 147      20.465  -2.486  14.611  1.00  0.74           O  
ATOM   2177  CG2 THR A 147      21.919  -0.746  14.215  1.00  0.74           C  
ATOM   2178  H   THR A 147      19.600  -1.597  12.127  1.00  0.74           H  
ATOM   2179  HA  THR A 147      22.571  -2.027  12.047  1.00  0.74           H  
ATOM   2180  HB  THR A 147      22.493  -2.733  14.372  1.00  0.74           H  
ATOM   2181  HG1 THR A 147      20.585  -2.386  15.584  1.00  0.74           H  
ATOM   2182 1HG2 THR A 147      22.001  -0.566  15.250  1.00  0.74           H  
ATOM   2183 2HG2 THR A 147      22.847  -0.505  13.717  1.00  0.74           H  
ATOM   2184 3HG2 THR A 147      21.112  -0.139  13.815  1.00  0.74           H  
ATOM   2185  N   THR A 148      20.408  -3.860  11.120  1.00  0.77           N  
ATOM   2186  CA  THR A 148      19.996  -5.163  10.674  1.00  0.77           C  
ATOM   2187  C   THR A 148      21.168  -5.876  10.022  1.00  0.77           C  
ATOM   2188  O   THR A 148      21.214  -7.092   9.996  1.00  0.77           O  
ATOM   2189  CB  THR A 148      18.804  -5.044   9.735  1.00  0.77           C  
ATOM   2190  OG1 THR A 148      19.156  -4.304   8.586  1.00  0.77           O  
ATOM   2191  CG2 THR A 148      17.757  -4.301  10.446  1.00  0.77           C  
ATOM   2192  H   THR A 148      19.970  -3.036  10.736  1.00  0.77           H  
ATOM   2193  HA  THR A 148      19.673  -5.739  11.538  1.00  0.77           H  
ATOM   2194  HB  THR A 148      18.445  -6.035   9.452  1.00  0.77           H  
ATOM   2195  HG1 THR A 148      18.442  -4.368   7.914  1.00  0.77           H  
ATOM   2196 1HG2 THR A 148      16.886  -4.207   9.806  1.00  0.77           H  
ATOM   2197 2HG2 THR A 148      17.504  -4.842  11.342  1.00  0.77           H  
ATOM   2198 3HG2 THR A 148      18.122  -3.316  10.723  1.00  0.77           H  
ATOM   2199  N   LEU A 149      22.148  -5.127   9.526  1.00  0.79           N  
ATOM   2200  CA  LEU A 149      23.337  -5.735   8.952  1.00  0.79           C  
ATOM   2201  C   LEU A 149      24.116  -6.526   9.970  1.00  0.79           C  
ATOM   2202  O   LEU A 149      24.750  -7.527   9.635  1.00  0.79           O  
ATOM   2203  CB  LEU A 149      24.248  -4.718   8.299  1.00  0.79           C  
ATOM   2204  CG  LEU A 149      25.449  -5.352   7.650  1.00  0.79           C  
ATOM   2205  CD1 LEU A 149      24.992  -6.414   6.675  1.00  0.79           C  
ATOM   2206  CD2 LEU A 149      26.198  -4.297   6.930  1.00  0.79           C  
ATOM   2207  H   LEU A 149      22.058  -4.122   9.558  1.00  0.79           H  
ATOM   2208  HA  LEU A 149      23.019  -6.433   8.183  1.00  0.79           H  
ATOM   2209 1HB  LEU A 149      23.694  -4.168   7.543  1.00  0.79           H  
ATOM   2210 2HB  LEU A 149      24.602  -4.021   9.063  1.00  0.79           H  
ATOM   2211  HG  LEU A 149      26.082  -5.818   8.401  1.00  0.79           H  
ATOM   2212 1HD1 LEU A 149      25.861  -6.857   6.198  1.00  0.79           H  
ATOM   2213 2HD1 LEU A 149      24.438  -7.184   7.210  1.00  0.79           H  
ATOM   2214 3HD1 LEU A 149      24.361  -5.980   5.940  1.00  0.79           H  
ATOM   2215 1HD2 LEU A 149      27.054  -4.726   6.430  1.00  0.79           H  
ATOM   2216 2HD2 LEU A 149      25.550  -3.852   6.202  1.00  0.79           H  
ATOM   2217 3HD2 LEU A 149      26.525  -3.539   7.641  1.00  0.79           H  
ATOM   2218  N   ASP A 150      24.109  -6.065  11.214  1.00  0.81           N  
ATOM   2219  CA  ASP A 150      24.899  -6.707  12.235  1.00  0.81           C  
ATOM   2220  C   ASP A 150      24.097  -7.893  12.720  1.00  0.81           C  
ATOM   2221  O   ASP A 150      24.660  -8.911  13.116  1.00  0.81           O  
ATOM   2222  CB  ASP A 150      25.242  -5.726  13.336  1.00  0.81           C  
ATOM   2223  CG  ASP A 150      26.107  -4.596  12.808  1.00  0.81           C  
ATOM   2224  OD1 ASP A 150      27.131  -4.871  12.216  1.00  0.81           O  
ATOM   2225  OD2 ASP A 150      25.732  -3.461  12.979  1.00  0.81           O  
ATOM   2226  H   ASP A 150      23.520  -5.278  11.474  1.00  0.81           H  
ATOM   2227  HA  ASP A 150      25.825  -7.067  11.797  1.00  0.81           H  
ATOM   2228 1HB  ASP A 150      24.322  -5.311  13.760  1.00  0.81           H  
ATOM   2229 2HB  ASP A 150      25.779  -6.239  14.128  1.00  0.81           H  
ATOM   2230  N   ILE A 151      22.769  -7.791  12.609  1.00  0.80           N  
ATOM   2231  CA  ILE A 151      21.910  -8.916  12.953  1.00  0.80           C  
ATOM   2232  C   ILE A 151      22.135 -10.020  11.920  1.00  0.80           C  
ATOM   2233  O   ILE A 151      22.324 -11.180  12.269  1.00  0.80           O  
ATOM   2234  CB  ILE A 151      20.421  -8.565  12.874  1.00  0.80           C  
ATOM   2235  CG1 ILE A 151      20.047  -7.490  13.816  1.00  0.80           C  
ATOM   2236  CG2 ILE A 151      19.648  -9.799  13.181  1.00  0.80           C  
ATOM   2237  CD1 ILE A 151      20.239  -7.862  15.154  1.00  0.80           C  
ATOM   2238  H   ILE A 151      22.367  -6.902  12.313  1.00  0.80           H  
ATOM   2239  HA  ILE A 151      22.164  -9.286  13.946  1.00  0.80           H  
ATOM   2240  HB  ILE A 151      20.166  -8.237  11.879  1.00  0.80           H  
ATOM   2241 1HG1 ILE A 151      20.668  -6.620  13.620  1.00  0.80           H  
ATOM   2242 2HG1 ILE A 151      19.001  -7.218  13.665  1.00  0.80           H  
ATOM   2243 1HG2 ILE A 151      18.582  -9.589  13.115  1.00  0.80           H  
ATOM   2244 2HG2 ILE A 151      19.915 -10.563  12.464  1.00  0.80           H  
ATOM   2245 3HG2 ILE A 151      19.891 -10.145  14.187  1.00  0.80           H  
ATOM   2246 1HD1 ILE A 151      19.984  -7.042  15.789  1.00  0.80           H  
ATOM   2247 2HD1 ILE A 151      19.618  -8.724  15.378  1.00  0.80           H  
ATOM   2248 3HD1 ILE A 151      21.248  -8.113  15.270  1.00  0.80           H  
ATOM   2249  N   VAL A 152      22.174  -9.647  10.634  1.00  0.80           N  
ATOM   2250  CA  VAL A 152      22.400 -10.610   9.561  1.00  0.80           C  
ATOM   2251  C   VAL A 152      23.755 -11.275   9.718  1.00  0.80           C  
ATOM   2252  O   VAL A 152      23.868 -12.505   9.629  1.00  0.80           O  
ATOM   2253  CB  VAL A 152      22.311  -9.921   8.176  1.00  0.80           C  
ATOM   2254  CG1 VAL A 152      22.780 -10.865   7.078  1.00  0.80           C  
ATOM   2255  CG2 VAL A 152      20.870  -9.523   7.893  1.00  0.80           C  
ATOM   2256  H   VAL A 152      22.008  -8.673  10.399  1.00  0.80           H  
ATOM   2257  HA  VAL A 152      21.626 -11.374   9.618  1.00  0.80           H  
ATOM   2258  HB  VAL A 152      22.952  -9.040   8.173  1.00  0.80           H  
ATOM   2259 1HG1 VAL A 152      22.714 -10.357   6.116  1.00  0.80           H  
ATOM   2260 2HG1 VAL A 152      23.816 -11.154   7.265  1.00  0.80           H  
ATOM   2261 3HG1 VAL A 152      22.151 -11.753   7.065  1.00  0.80           H  
ATOM   2262 1HG2 VAL A 152      20.812  -9.032   6.920  1.00  0.80           H  
ATOM   2263 2HG2 VAL A 152      20.256 -10.413   7.893  1.00  0.80           H  
ATOM   2264 3HG2 VAL A 152      20.512  -8.854   8.650  1.00  0.80           H  
ATOM   2265  N   ARG A 153      24.790 -10.480   9.986  1.00  0.79           N  
ATOM   2266  CA  ARG A 153      26.100 -11.059  10.190  1.00  0.79           C  
ATOM   2267  C   ARG A 153      26.116 -11.967  11.410  1.00  0.79           C  
ATOM   2268  O   ARG A 153      26.596 -13.097  11.326  1.00  0.79           O  
ATOM   2269  CB  ARG A 153      27.111  -9.953  10.380  1.00  0.79           C  
ATOM   2270  CG  ARG A 153      27.457  -9.150   9.138  1.00  0.79           C  
ATOM   2271  CD  ARG A 153      28.240  -7.947   9.508  1.00  0.79           C  
ATOM   2272  NE  ARG A 153      28.691  -7.187   8.359  1.00  0.79           N  
ATOM   2273  CZ  ARG A 153      29.126  -5.916   8.426  1.00  0.79           C  
ATOM   2274  NH1 ARG A 153      29.145  -5.289   9.582  1.00  0.79           N  
ATOM   2275  NH2 ARG A 153      29.526  -5.294   7.334  1.00  0.79           N  
ATOM   2276  H   ARG A 153      24.674  -9.466  10.029  1.00  0.79           H  
ATOM   2277  HA  ARG A 153      26.364 -11.641   9.307  1.00  0.79           H  
ATOM   2278 1HB  ARG A 153      26.732  -9.253  11.122  1.00  0.79           H  
ATOM   2279 2HB  ARG A 153      28.036 -10.371  10.776  1.00  0.79           H  
ATOM   2280 1HG  ARG A 153      28.066  -9.760   8.472  1.00  0.79           H  
ATOM   2281 2HG  ARG A 153      26.552  -8.843   8.620  1.00  0.79           H  
ATOM   2282 1HD  ARG A 153      27.601  -7.293  10.106  1.00  0.79           H  
ATOM   2283 2HD  ARG A 153      29.091  -8.231  10.102  1.00  0.79           H  
ATOM   2284  HE  ARG A 153      28.683  -7.641   7.457  1.00  0.79           H  
ATOM   2285 1HH1 ARG A 153      28.823  -5.761  10.432  1.00  0.79           H  
ATOM   2286 2HH1 ARG A 153      29.457  -4.330   9.644  1.00  0.79           H  
ATOM   2287 1HH2 ARG A 153      29.505  -5.774   6.444  1.00  0.79           H  
ATOM   2288 2HH2 ARG A 153      29.843  -4.338   7.385  1.00  0.79           H  
ATOM   2289  N   ALA A 154      25.519 -11.518  12.520  1.00  0.78           N  
ATOM   2290  CA  ALA A 154      25.491 -12.312  13.737  1.00  0.78           C  
ATOM   2291  C   ALA A 154      24.765 -13.615  13.529  1.00  0.78           C  
ATOM   2292  O   ALA A 154      25.230 -14.674  13.960  1.00  0.78           O  
ATOM   2293  CB  ALA A 154      24.818 -11.537  14.844  1.00  0.78           C  
ATOM   2294  H   ALA A 154      25.111 -10.588  12.549  1.00  0.78           H  
ATOM   2295  HA  ALA A 154      26.506 -12.537  14.013  1.00  0.78           H  
ATOM   2296 1HB  ALA A 154      24.824 -12.129  15.750  1.00  0.78           H  
ATOM   2297 2HB  ALA A 154      25.351 -10.605  15.015  1.00  0.78           H  
ATOM   2298 3HB  ALA A 154      23.787 -11.315  14.560  1.00  0.78           H  
ATOM   2299  N   ASN A 155      23.655 -13.558  12.801  1.00  0.77           N  
ATOM   2300  CA  ASN A 155      22.884 -14.744  12.528  1.00  0.77           C  
ATOM   2301  C   ASN A 155      23.708 -15.691  11.692  1.00  0.77           C  
ATOM   2302  O   ASN A 155      23.765 -16.890  11.966  1.00  0.77           O  
ATOM   2303  CB  ASN A 155      21.607 -14.403  11.778  1.00  0.77           C  
ATOM   2304  CG  ASN A 155      20.565 -13.748  12.598  1.00  0.77           C  
ATOM   2305  OD1 ASN A 155      20.646 -13.763  13.819  1.00  0.77           O  
ATOM   2306  ND2 ASN A 155      19.557 -13.221  11.944  1.00  0.77           N  
ATOM   2307  H   ASN A 155      23.316 -12.662  12.466  1.00  0.77           H  
ATOM   2308  HA  ASN A 155      22.642 -15.241  13.468  1.00  0.77           H  
ATOM   2309 1HB  ASN A 155      21.855 -13.733  10.954  1.00  0.77           H  
ATOM   2310 2HB  ASN A 155      21.197 -15.285  11.349  1.00  0.77           H  
ATOM   2311 1HD2 ASN A 155      18.786 -12.814  12.432  1.00  0.77           H  
ATOM   2312 2HD2 ASN A 155      19.540 -13.263  10.948  1.00  0.77           H  
ATOM   2313  N   THR A 156      24.397 -15.154  10.691  1.00  0.76           N  
ATOM   2314  CA  THR A 156      25.179 -15.980   9.801  1.00  0.76           C  
ATOM   2315  C   THR A 156      26.289 -16.689  10.555  1.00  0.76           C  
ATOM   2316  O   THR A 156      26.438 -17.904  10.434  1.00  0.76           O  
ATOM   2317  CB  THR A 156      25.779 -15.132   8.668  1.00  0.76           C  
ATOM   2318  OG1 THR A 156      24.715 -14.529   7.912  1.00  0.76           O  
ATOM   2319  CG2 THR A 156      26.643 -15.997   7.770  1.00  0.76           C  
ATOM   2320  H   THR A 156      24.337 -14.152  10.507  1.00  0.76           H  
ATOM   2321  HA  THR A 156      24.528 -16.735   9.363  1.00  0.76           H  
ATOM   2322  HB  THR A 156      26.393 -14.343   9.095  1.00  0.76           H  
ATOM   2323  HG1 THR A 156      24.247 -13.884   8.501  1.00  0.76           H  
ATOM   2324 1HG2 THR A 156      27.069 -15.388   6.976  1.00  0.76           H  
ATOM   2325 2HG2 THR A 156      27.451 -16.437   8.360  1.00  0.76           H  
ATOM   2326 3HG2 THR A 156      26.044 -16.793   7.333  1.00  0.76           H  
ATOM   2327  N   PHE A 157      27.024 -15.958  11.393  1.00  0.76           N  
ATOM   2328  CA  PHE A 157      28.126 -16.577  12.114  1.00  0.76           C  
ATOM   2329  C   PHE A 157      27.637 -17.609  13.133  1.00  0.76           C  
ATOM   2330  O   PHE A 157      28.255 -18.665  13.303  1.00  0.76           O  
ATOM   2331  CB  PHE A 157      28.981 -15.522  12.798  1.00  0.76           C  
ATOM   2332  CG  PHE A 157      29.889 -14.751  11.876  1.00  0.76           C  
ATOM   2333  CD1 PHE A 157      29.635 -13.443  11.544  1.00  0.76           C  
ATOM   2334  CD2 PHE A 157      31.002 -15.348  11.338  1.00  0.76           C  
ATOM   2335  CE1 PHE A 157      30.452 -12.745  10.711  1.00  0.76           C  
ATOM   2336  CE2 PHE A 157      31.841 -14.646  10.492  1.00  0.76           C  
ATOM   2337  CZ  PHE A 157      31.563 -13.339  10.182  1.00  0.76           C  
ATOM   2338  H   PHE A 157      26.839 -14.958  11.485  1.00  0.76           H  
ATOM   2339  HA  PHE A 157      28.754 -17.094  11.387  1.00  0.76           H  
ATOM   2340 1HB  PHE A 157      28.326 -14.814  13.309  1.00  0.76           H  
ATOM   2341 2HB  PHE A 157      29.594 -15.995  13.538  1.00  0.76           H  
ATOM   2342  HD1 PHE A 157      28.778 -12.959  11.952  1.00  0.76           H  
ATOM   2343  HD2 PHE A 157      31.212 -16.385  11.587  1.00  0.76           H  
ATOM   2344  HE1 PHE A 157      30.216 -11.713  10.475  1.00  0.76           H  
ATOM   2345  HE2 PHE A 157      32.720 -15.124  10.070  1.00  0.76           H  
ATOM   2346  HZ  PHE A 157      32.220 -12.779   9.519  1.00  0.76           H  
ATOM   2347  N   VAL A 158      26.512 -17.341  13.796  1.00  0.77           N  
ATOM   2348  CA  VAL A 158      25.965 -18.326  14.720  1.00  0.77           C  
ATOM   2349  C   VAL A 158      25.537 -19.578  13.973  1.00  0.77           C  
ATOM   2350  O   VAL A 158      25.808 -20.699  14.417  1.00  0.77           O  
ATOM   2351  CB  VAL A 158      24.800 -17.754  15.546  1.00  0.77           C  
ATOM   2352  CG1 VAL A 158      24.081 -18.866  16.328  1.00  0.77           C  
ATOM   2353  CG2 VAL A 158      25.364 -16.791  16.540  1.00  0.77           C  
ATOM   2354  H   VAL A 158      26.025 -16.452  13.667  1.00  0.77           H  
ATOM   2355  HA  VAL A 158      26.753 -18.603  15.420  1.00  0.77           H  
ATOM   2356  HB  VAL A 158      24.080 -17.259  14.883  1.00  0.77           H  
ATOM   2357 1HG1 VAL A 158      23.279 -18.428  16.913  1.00  0.77           H  
ATOM   2358 2HG1 VAL A 158      23.665 -19.590  15.626  1.00  0.77           H  
ATOM   2359 3HG1 VAL A 158      24.764 -19.361  16.987  1.00  0.77           H  
ATOM   2360 1HG2 VAL A 158      24.571 -16.392  17.144  1.00  0.77           H  
ATOM   2361 2HG2 VAL A 158      26.057 -17.326  17.168  1.00  0.77           H  
ATOM   2362 3HG2 VAL A 158      25.882 -15.981  16.027  1.00  0.77           H  
ATOM   2363  N   HIS A 159      24.896 -19.413  12.813  1.00  0.79           N  
ATOM   2364  CA  HIS A 159      24.463 -20.590  12.090  1.00  0.79           C  
ATOM   2365  C   HIS A 159      25.642 -21.383  11.554  1.00  0.79           C  
ATOM   2366  O   HIS A 159      25.645 -22.617  11.634  1.00  0.79           O  
ATOM   2367  CB  HIS A 159      23.636 -20.249  10.851  1.00  0.79           C  
ATOM   2368  CG  HIS A 159      22.282 -19.715  11.010  1.00  0.79           C  
ATOM   2369  ND1 HIS A 159      22.010 -18.384  10.910  1.00  0.79           N  
ATOM   2370  CD2 HIS A 159      21.110 -20.320  11.216  1.00  0.79           C  
ATOM   2371  CE1 HIS A 159      20.717 -18.192  11.008  1.00  0.79           C  
ATOM   2372  NE2 HIS A 159      20.147 -19.353  11.188  1.00  0.79           N  
ATOM   2373  H   HIS A 159      24.682 -18.481  12.457  1.00  0.79           H  
ATOM   2374  HA  HIS A 159      23.886 -21.228  12.750  1.00  0.79           H  
ATOM   2375 1HB  HIS A 159      24.194 -19.513  10.265  1.00  0.79           H  
ATOM   2376 2HB  HIS A 159      23.559 -21.140  10.230  1.00  0.79           H  
ATOM   2377  HD1 HIS A 159      22.703 -17.669  10.759  1.00  0.79           H  
ATOM   2378  HD2 HIS A 159      20.817 -21.344  11.345  1.00  0.79           H  
ATOM   2379  HE1 HIS A 159      20.272 -17.211  10.938  1.00  0.79           H  
ATOM   2380  N   GLU A 160      26.651 -20.698  10.999  1.00  0.81           N  
ATOM   2381  CA  GLU A 160      27.781 -21.415  10.425  1.00  0.81           C  
ATOM   2382  C   GLU A 160      28.554 -22.180  11.482  1.00  0.81           C  
ATOM   2383  O   GLU A 160      28.964 -23.320  11.261  1.00  0.81           O  
ATOM   2384  CB  GLU A 160      28.747 -20.454   9.711  1.00  0.81           C  
ATOM   2385  CG  GLU A 160      28.234 -19.837   8.404  1.00  0.81           C  
ATOM   2386  CD  GLU A 160      29.220 -18.849   7.791  1.00  0.81           C  
ATOM   2387  OE1 GLU A 160      30.240 -18.588   8.395  1.00  0.81           O  
ATOM   2388  OE2 GLU A 160      28.942 -18.354   6.721  1.00  0.81           O  
ATOM   2389  H   GLU A 160      26.616 -19.680  10.950  1.00  0.81           H  
ATOM   2390  HA  GLU A 160      27.399 -22.129   9.698  1.00  0.81           H  
ATOM   2391 1HB  GLU A 160      28.984 -19.626  10.386  1.00  0.81           H  
ATOM   2392 2HB  GLU A 160      29.680 -20.972   9.494  1.00  0.81           H  
ATOM   2393 1HG  GLU A 160      28.055 -20.638   7.689  1.00  0.81           H  
ATOM   2394 2HG  GLU A 160      27.288 -19.340   8.586  1.00  0.81           H  
ATOM   2395  N   LEU A 161      28.720 -21.566  12.650  1.00  0.85           N  
ATOM   2396  CA  LEU A 161      29.484 -22.168  13.722  1.00  0.85           C  
ATOM   2397  C   LEU A 161      28.735 -23.375  14.312  1.00  0.85           C  
ATOM   2398  O   LEU A 161      29.353 -24.395  14.630  1.00  0.85           O  
ATOM   2399  CB  LEU A 161      29.835 -21.075  14.741  1.00  0.85           C  
ATOM   2400  CG  LEU A 161      30.809 -21.447  15.841  1.00  0.85           C  
ATOM   2401  CD1 LEU A 161      32.083 -21.961  15.199  1.00  0.85           C  
ATOM   2402  CD2 LEU A 161      31.149 -20.182  16.648  1.00  0.85           C  
ATOM   2403  H   LEU A 161      28.355 -20.622  12.782  1.00  0.85           H  
ATOM   2404  HA  LEU A 161      30.420 -22.532  13.306  1.00  0.85           H  
ATOM   2405 1HB  LEU A 161      30.247 -20.225  14.201  1.00  0.85           H  
ATOM   2406 2HB  LEU A 161      28.904 -20.746  15.217  1.00  0.85           H  
ATOM   2407  HG  LEU A 161      30.389 -22.222  16.481  1.00  0.85           H  
ATOM   2408 1HD1 LEU A 161      32.805 -22.212  15.960  1.00  0.85           H  
ATOM   2409 2HD1 LEU A 161      31.858 -22.847  14.606  1.00  0.85           H  
ATOM   2410 3HD1 LEU A 161      32.498 -21.188  14.556  1.00  0.85           H  
ATOM   2411 1HD2 LEU A 161      31.859 -20.425  17.410  1.00  0.85           H  
ATOM   2412 2HD2 LEU A 161      31.581 -19.438  15.982  1.00  0.85           H  
ATOM   2413 3HD2 LEU A 161      30.268 -19.770  17.100  1.00  0.85           H  
ATOM   2414  N   LYS A 162      27.402 -23.268  14.452  1.00  0.89           N  
ATOM   2415  CA  LYS A 162      26.583 -24.379  14.947  1.00  0.89           C  
ATOM   2416  C   LYS A 162      26.066 -25.369  13.880  1.00  0.89           C  
ATOM   2417  O   LYS A 162      25.584 -26.444  14.239  1.00  0.89           O  
ATOM   2418  CB  LYS A 162      25.410 -23.866  15.784  1.00  0.89           C  
ATOM   2419  CG  LYS A 162      25.785 -23.264  17.102  1.00  0.89           C  
ATOM   2420  CD  LYS A 162      26.359 -24.391  17.982  1.00  0.89           C  
ATOM   2421  CE  LYS A 162      26.587 -23.989  19.417  1.00  0.89           C  
ATOM   2422  NZ  LYS A 162      27.163 -25.102  20.217  1.00  0.89           N  
ATOM   2423  H   LYS A 162      26.934 -22.391  14.217  1.00  0.89           H  
ATOM   2424  HA  LYS A 162      27.210 -24.958  15.620  1.00  0.89           H  
ATOM   2425 1HB  LYS A 162      24.892 -23.089  15.220  1.00  0.89           H  
ATOM   2426 2HB  LYS A 162      24.708 -24.675  15.966  1.00  0.89           H  
ATOM   2427 1HG  LYS A 162      26.536 -22.497  16.939  1.00  0.89           H  
ATOM   2428 2HG  LYS A 162      24.916 -22.817  17.577  1.00  0.89           H  
ATOM   2429 1HD  LYS A 162      25.677 -25.241  17.962  1.00  0.89           H  
ATOM   2430 2HD  LYS A 162      27.314 -24.710  17.561  1.00  0.89           H  
ATOM   2431 1HE  LYS A 162      27.257 -23.170  19.460  1.00  0.89           H  
ATOM   2432 2HE  LYS A 162      25.642 -23.695  19.862  1.00  0.89           H  
ATOM   2433 1HZ  LYS A 162      27.286 -24.751  21.175  1.00  0.89           H  
ATOM   2434 2HZ  LYS A 162      26.541 -25.892  20.221  1.00  0.89           H  
ATOM   2435 3HZ  LYS A 162      28.055 -25.375  19.839  1.00  0.89           H  
ATOM   2436  N   GLY A 163      26.170 -25.048  12.586  1.00  0.95           N  
ATOM   2437  CA  GLY A 163      25.674 -25.957  11.544  1.00  0.95           C  
ATOM   2438  C   GLY A 163      24.148 -25.922  11.400  1.00  0.95           C  
ATOM   2439  O   GLY A 163      23.511 -26.943  11.128  1.00  0.95           O  
ATOM   2440  H   GLY A 163      26.550 -24.147  12.307  1.00  0.95           H  
ATOM   2441 1HA  GLY A 163      26.131 -25.680  10.594  1.00  0.95           H  
ATOM   2442 2HA  GLY A 163      25.998 -26.971  11.769  1.00  0.95           H  
ATOM   2443  N   LEU A 164      23.573 -24.749  11.628  1.00  1.00           N  
ATOM   2444  CA  LEU A 164      22.128 -24.546  11.587  1.00  1.00           C  
ATOM   2445  C   LEU A 164      21.655 -23.956  10.249  1.00  1.00           C  
ATOM   2446  O   LEU A 164      22.437 -23.385   9.492  1.00  1.00           O  
ATOM   2447  CB  LEU A 164      21.736 -23.639  12.754  1.00  1.00           C  
ATOM   2448  CG  LEU A 164      22.167 -24.152  14.108  1.00  1.00           C  
ATOM   2449  CD1 LEU A 164      21.859 -23.116  15.172  1.00  1.00           C  
ATOM   2450  CD2 LEU A 164      21.477 -25.454  14.395  1.00  1.00           C  
ATOM   2451  H   LEU A 164      24.191 -23.962  11.819  1.00  1.00           H  
ATOM   2452  HA  LEU A 164      21.644 -25.512  11.722  1.00  1.00           H  
ATOM   2453 1HB  LEU A 164      22.196 -22.688  12.614  1.00  1.00           H  
ATOM   2454 2HB  LEU A 164      20.655 -23.509  12.761  1.00  1.00           H  
ATOM   2455  HG  LEU A 164      23.228 -24.321  14.091  1.00  1.00           H  
ATOM   2456 1HD1 LEU A 164      22.189 -23.484  16.142  1.00  1.00           H  
ATOM   2457 2HD1 LEU A 164      22.391 -22.192  14.939  1.00  1.00           H  
ATOM   2458 3HD1 LEU A 164      20.788 -22.928  15.202  1.00  1.00           H  
ATOM   2459 1HD2 LEU A 164      21.805 -25.832  15.364  1.00  1.00           H  
ATOM   2460 2HD2 LEU A 164      20.399 -25.300  14.410  1.00  1.00           H  
ATOM   2461 3HD2 LEU A 164      21.733 -26.179  13.618  1.00  1.00           H  
ATOM   2462  N   ASP A 165      20.366 -24.128   9.957  1.00  1.03           N  
ATOM   2463  CA  ASP A 165      19.716 -23.587   8.756  1.00  1.03           C  
ATOM   2464  C   ASP A 165      19.617 -22.058   8.801  1.00  1.03           C  
ATOM   2465  O   ASP A 165      18.870 -21.554   9.640  1.00  1.03           O  
ATOM   2466  CB  ASP A 165      18.308 -24.176   8.611  1.00  1.03           C  
ATOM   2467  CG  ASP A 165      17.529 -23.738   7.326  1.00  1.03           C  
ATOM   2468  OD1 ASP A 165      17.541 -22.565   6.959  1.00  1.03           O  
ATOM   2469  OD2 ASP A 165      16.923 -24.601   6.732  1.00  1.03           O  
ATOM   2470  H   ASP A 165      19.799 -24.646  10.613  1.00  1.03           H  
ATOM   2471  HA  ASP A 165      20.309 -23.917   7.911  1.00  1.03           H  
ATOM   2472 1HB  ASP A 165      18.379 -25.265   8.606  1.00  1.03           H  
ATOM   2473 2HB  ASP A 165      17.714 -23.899   9.480  1.00  1.03           H  
ATOM   2474  N   PRO A 166      20.226 -21.300   7.849  1.00  1.04           N  
ATOM   2475  CA  PRO A 166      20.401 -19.847   7.851  1.00  1.04           C  
ATOM   2476  C   PRO A 166      19.103 -19.054   7.935  1.00  1.04           C  
ATOM   2477  O   PRO A 166      19.127 -17.844   8.174  1.00  1.04           O  
ATOM   2478  CB  PRO A 166      21.132 -19.571   6.542  1.00  1.04           C  
ATOM   2479  CG  PRO A 166      20.801 -20.753   5.660  1.00  1.04           C  
ATOM   2480  CD  PRO A 166      20.713 -21.934   6.608  1.00  1.04           C  
ATOM   2481  HA  PRO A 166      21.074 -19.569   8.641  1.00  1.04           H  
ATOM   2482 1HB  PRO A 166      20.785 -18.617   6.120  1.00  1.04           H  
ATOM   2483 2HB  PRO A 166      22.210 -19.466   6.733  1.00  1.04           H  
ATOM   2484 1HG  PRO A 166      19.847 -20.576   5.137  1.00  1.04           H  
ATOM   2485 2HG  PRO A 166      21.570 -20.883   4.886  1.00  1.04           H  
ATOM   2486 1HD  PRO A 166      19.974 -22.634   6.196  1.00  1.04           H  
ATOM   2487 2HD  PRO A 166      21.702 -22.395   6.771  1.00  1.04           H  
ATOM   2488  N   ALA A 167      17.975 -19.693   7.657  1.00  1.02           N  
ATOM   2489  CA  ALA A 167      16.698 -19.005   7.738  1.00  1.02           C  
ATOM   2490  C   ALA A 167      16.074 -19.029   9.140  1.00  1.02           C  
ATOM   2491  O   ALA A 167      14.997 -18.460   9.330  1.00  1.02           O  
ATOM   2492  CB  ALA A 167      15.726 -19.638   6.779  1.00  1.02           C  
ATOM   2493  H   ALA A 167      17.968 -20.700   7.434  1.00  1.02           H  
ATOM   2494  HA  ALA A 167      16.861 -17.966   7.457  1.00  1.02           H  
ATOM   2495 1HB  ALA A 167      14.780 -19.103   6.812  1.00  1.02           H  
ATOM   2496 2HB  ALA A 167      16.135 -19.599   5.772  1.00  1.02           H  
ATOM   2497 3HB  ALA A 167      15.572 -20.682   7.070  1.00  1.02           H  
ATOM   2498  N   ARG A 168      16.699 -19.708  10.113  1.00  0.97           N  
ATOM   2499  CA  ARG A 168      16.034 -19.879  11.410  1.00  0.97           C  
ATOM   2500  C   ARG A 168      16.564 -19.121  12.636  1.00  0.97           C  
ATOM   2501  O   ARG A 168      15.770 -18.796  13.518  1.00  0.97           O  
ATOM   2502  CB  ARG A 168      16.023 -21.352  11.762  1.00  0.97           C  
ATOM   2503  CG  ARG A 168      15.332 -22.230  10.722  1.00  0.97           C  
ATOM   2504  CD  ARG A 168      13.882 -21.912  10.571  1.00  0.97           C  
ATOM   2505  NE  ARG A 168      13.262 -22.736   9.543  1.00  0.97           N  
ATOM   2506  CZ  ARG A 168      11.985 -22.625   9.126  1.00  0.97           C  
ATOM   2507  NH1 ARG A 168      11.185 -21.727   9.658  1.00  0.97           N  
ATOM   2508  NH2 ARG A 168      11.537 -23.426   8.174  1.00  0.97           N  
ATOM   2509  H   ARG A 168      17.600 -20.157   9.931  1.00  0.97           H  
ATOM   2510  HA  ARG A 168      14.998 -19.575  11.275  1.00  0.97           H  
ATOM   2511 1HB  ARG A 168      17.053 -21.703  11.859  1.00  0.97           H  
ATOM   2512 2HB  ARG A 168      15.530 -21.498  12.722  1.00  0.97           H  
ATOM   2513 1HG  ARG A 168      15.820 -22.082   9.752  1.00  0.97           H  
ATOM   2514 2HG  ARG A 168      15.427 -23.276  11.012  1.00  0.97           H  
ATOM   2515 1HD  ARG A 168      13.365 -22.092  11.513  1.00  0.97           H  
ATOM   2516 2HD  ARG A 168      13.766 -20.866  10.285  1.00  0.97           H  
ATOM   2517  HE  ARG A 168      13.840 -23.442   9.099  1.00  0.97           H  
ATOM   2518 1HH1 ARG A 168      11.527 -21.113  10.385  1.00  0.97           H  
ATOM   2519 2HH1 ARG A 168      10.230 -21.649   9.340  1.00  0.97           H  
ATOM   2520 1HH2 ARG A 168      12.153 -24.117   7.764  1.00  0.97           H  
ATOM   2521 2HH2 ARG A 168      10.582 -23.348   7.858  1.00  0.97           H  
ATOM   2522  N   VAL A 169      17.865 -18.865  12.750  1.00  0.91           N  
ATOM   2523  CA  VAL A 169      18.359 -18.236  13.978  1.00  0.91           C  
ATOM   2524  C   VAL A 169      18.280 -16.718  13.995  1.00  0.91           C  
ATOM   2525  O   VAL A 169      18.745 -16.046  13.076  1.00  0.91           O  
ATOM   2526  CB  VAL A 169      19.811 -18.646  14.302  1.00  0.91           C  
ATOM   2527  CG1 VAL A 169      20.229 -17.934  15.426  1.00  0.91           C  
ATOM   2528  CG2 VAL A 169      19.911 -20.129  14.578  1.00  0.91           C  
ATOM   2529  H   VAL A 169      18.526 -19.113  12.023  1.00  0.91           H  
ATOM   2530  HA  VAL A 169      17.748 -18.590  14.788  1.00  0.91           H  
ATOM   2531  HB  VAL A 169      20.448 -18.371  13.538  1.00  0.91           H  
ATOM   2532 1HG1 VAL A 169      21.246 -18.203  15.669  1.00  0.91           H  
ATOM   2533 2HG1 VAL A 169      20.176 -16.886  15.223  1.00  0.91           H  
ATOM   2534 3HG1 VAL A 169      19.552 -18.196  16.226  1.00  0.91           H  
ATOM   2535 1HG2 VAL A 169      20.941 -20.359  14.816  1.00  0.91           H  
ATOM   2536 2HG2 VAL A 169      19.288 -20.386  15.415  1.00  0.91           H  
ATOM   2537 3HG2 VAL A 169      19.597 -20.695  13.704  1.00  0.91           H  
ATOM   2538  N   ASN A 170      17.675 -16.194  15.062  1.00  0.86           N  
ATOM   2539  CA  ASN A 170      17.541 -14.763  15.300  1.00  0.86           C  
ATOM   2540  C   ASN A 170      18.395 -14.299  16.491  1.00  0.86           C  
ATOM   2541  O   ASN A 170      18.110 -14.639  17.646  1.00  0.86           O  
ATOM   2542  CB  ASN A 170      16.078 -14.390  15.488  1.00  0.86           C  
ATOM   2543  CG  ASN A 170      15.829 -12.890  15.648  1.00  0.86           C  
ATOM   2544  OD1 ASN A 170      16.664 -12.137  16.159  1.00  0.86           O  
ATOM   2545  ND2 ASN A 170      14.672 -12.454  15.205  1.00  0.86           N  
ATOM   2546  H   ASN A 170      17.283 -16.845  15.739  1.00  0.86           H  
ATOM   2547  HA  ASN A 170      17.915 -14.235  14.422  1.00  0.86           H  
ATOM   2548 1HB  ASN A 170      15.509 -14.748  14.629  1.00  0.86           H  
ATOM   2549 2HB  ASN A 170      15.691 -14.906  16.367  1.00  0.86           H  
ATOM   2550 1HD2 ASN A 170      14.441 -11.482  15.277  1.00  0.86           H  
ATOM   2551 2HD2 ASN A 170      14.021 -13.093  14.796  1.00  0.86           H  
ATOM   2552  N   VAL A 171      19.474 -13.572  16.206  1.00  0.82           N  
ATOM   2553  CA  VAL A 171      20.389 -13.082  17.236  1.00  0.82           C  
ATOM   2554  C   VAL A 171      20.336 -11.555  17.331  1.00  0.82           C  
ATOM   2555  O   VAL A 171      20.886 -10.883  16.462  1.00  0.82           O  
ATOM   2556  CB  VAL A 171      21.843 -13.411  16.877  1.00  0.82           C  
ATOM   2557  CG1 VAL A 171      22.770 -12.882  17.981  1.00  0.82           C  
ATOM   2558  CG2 VAL A 171      22.014 -14.861  16.676  1.00  0.82           C  
ATOM   2559  H   VAL A 171      19.679 -13.370  15.233  1.00  0.82           H  
ATOM   2560  HA  VAL A 171      20.138 -13.559  18.174  1.00  0.82           H  
ATOM   2561  HB  VAL A 171      22.101 -12.893  15.951  1.00  0.82           H  
ATOM   2562 1HG1 VAL A 171      23.798 -13.086  17.712  1.00  0.82           H  
ATOM   2563 2HG1 VAL A 171      22.632 -11.803  18.095  1.00  0.82           H  
ATOM   2564 3HG1 VAL A 171      22.530 -13.375  18.926  1.00  0.82           H  
ATOM   2565 1HG2 VAL A 171      23.032 -15.049  16.397  1.00  0.82           H  
ATOM   2566 2HG2 VAL A 171      21.772 -15.385  17.588  1.00  0.82           H  
ATOM   2567 3HG2 VAL A 171      21.367 -15.179  15.884  1.00  0.82           H  
ATOM   2568  N   PRO A 172      19.719 -10.958  18.356  1.00  0.80           N  
ATOM   2569  CA  PRO A 172      19.596  -9.522  18.467  1.00  0.80           C  
ATOM   2570  C   PRO A 172      20.964  -8.918  18.716  1.00  0.80           C  
ATOM   2571  O   PRO A 172      21.795  -9.527  19.395  1.00  0.80           O  
ATOM   2572  CB  PRO A 172      18.629  -9.347  19.636  1.00  0.80           C  
ATOM   2573  CG  PRO A 172      18.777 -10.615  20.458  1.00  0.80           C  
ATOM   2574  CD  PRO A 172      19.140 -11.721  19.468  1.00  0.80           C  
ATOM   2575  HA  PRO A 172      19.151  -9.125  17.547  1.00  0.80           H  
ATOM   2576 1HB  PRO A 172      18.893  -8.441  20.204  1.00  0.80           H  
ATOM   2577 2HB  PRO A 172      17.607  -9.200  19.256  1.00  0.80           H  
ATOM   2578 1HG  PRO A 172      19.519 -10.477  21.229  1.00  0.80           H  
ATOM   2579 2HG  PRO A 172      17.832 -10.832  20.981  1.00  0.80           H  
ATOM   2580 1HD  PRO A 172      19.898 -12.363  19.955  1.00  0.80           H  
ATOM   2581 2HD  PRO A 172      18.251 -12.289  19.141  1.00  0.80           H  
ATOM   2582  N   VAL A 173      21.162  -7.723  18.198  1.00  0.80           N  
ATOM   2583  CA  VAL A 173      22.390  -6.968  18.363  1.00  0.80           C  
ATOM   2584  C   VAL A 173      22.122  -5.600  18.948  1.00  0.80           C  
ATOM   2585  O   VAL A 173      21.236  -4.857  18.493  1.00  0.80           O  
ATOM   2586  CB  VAL A 173      23.145  -6.830  17.020  1.00  0.80           C  
ATOM   2587  CG1 VAL A 173      24.333  -5.937  17.187  1.00  0.80           C  
ATOM   2588  CG2 VAL A 173      23.678  -8.212  16.526  1.00  0.80           C  
ATOM   2589  H   VAL A 173      20.419  -7.309  17.655  1.00  0.80           H  
ATOM   2590  HA  VAL A 173      23.031  -7.511  19.052  1.00  0.80           H  
ATOM   2591  HB  VAL A 173      22.479  -6.389  16.288  1.00  0.80           H  
ATOM   2592 1HG1 VAL A 173      24.825  -5.847  16.237  1.00  0.80           H  
ATOM   2593 2HG1 VAL A 173      24.019  -4.948  17.517  1.00  0.80           H  
ATOM   2594 3HG1 VAL A 173      25.015  -6.363  17.920  1.00  0.80           H  
ATOM   2595 1HG2 VAL A 173      24.197  -8.080  15.588  1.00  0.80           H  
ATOM   2596 2HG2 VAL A 173      24.357  -8.592  17.232  1.00  0.80           H  
ATOM   2597 3HG2 VAL A 173      22.879  -8.929  16.392  1.00  0.80           H  
ATOM   2598  N   ILE A 174      22.906  -5.274  19.955  1.00  0.84           N  
ATOM   2599  CA  ILE A 174      22.777  -4.013  20.633  1.00  0.84           C  
ATOM   2600  C   ILE A 174      24.086  -3.260  20.549  1.00  0.84           C  
ATOM   2601  O   ILE A 174      25.064  -3.763  19.984  1.00  0.84           O  
ATOM   2602  CB  ILE A 174      22.382  -4.182  22.092  1.00  0.84           C  
ATOM   2603  CG1 ILE A 174      23.454  -4.904  22.789  1.00  0.84           C  
ATOM   2604  CG2 ILE A 174      21.042  -4.890  22.215  1.00  0.84           C  
ATOM   2605  CD1 ILE A 174      23.317  -4.942  24.222  1.00  0.84           C  
ATOM   2606  H   ILE A 174      23.616  -5.941  20.259  1.00  0.84           H  
ATOM   2607  HA  ILE A 174      22.017  -3.437  20.136  1.00  0.84           H  
ATOM   2608  HB  ILE A 174      22.301  -3.247  22.514  1.00  0.84           H  
ATOM   2609 1HG1 ILE A 174      23.508  -5.923  22.403  1.00  0.84           H  
ATOM   2610 2HG1 ILE A 174      24.373  -4.400  22.576  1.00  0.84           H  
ATOM   2611 1HG2 ILE A 174      20.773  -4.976  23.256  1.00  0.84           H  
ATOM   2612 2HG2 ILE A 174      20.283  -4.309  21.691  1.00  0.84           H  
ATOM   2613 3HG2 ILE A 174      21.108  -5.885  21.773  1.00  0.84           H  
ATOM   2614 1HD1 ILE A 174      24.164  -5.482  24.611  1.00  0.84           H  
ATOM   2615 2HD1 ILE A 174      23.298  -3.934  24.620  1.00  0.84           H  
ATOM   2616 3HD1 ILE A 174      22.427  -5.439  24.482  1.00  0.84           H  
ATOM   2617  N   GLY A 175      24.099  -2.042  21.064  1.00  0.90           N  
ATOM   2618  CA  GLY A 175      25.312  -1.256  20.999  1.00  0.90           C  
ATOM   2619  C   GLY A 175      25.387  -0.531  19.677  1.00  0.90           C  
ATOM   2620  O   GLY A 175      24.420   0.128  19.279  1.00  0.90           O  
ATOM   2621  H   GLY A 175      23.269  -1.669  21.507  1.00  0.90           H  
ATOM   2622 1HA  GLY A 175      25.327  -0.540  21.808  1.00  0.90           H  
ATOM   2623 2HA  GLY A 175      26.179  -1.905  21.122  1.00  0.90           H  
ATOM   2624  N   GLY A 176      26.563  -0.565  19.057  1.00  0.98           N  
ATOM   2625  CA  GLY A 176      26.822   0.181  17.826  1.00  0.98           C  
ATOM   2626  C   GLY A 176      26.970  -0.673  16.583  1.00  0.98           C  
ATOM   2627  O   GLY A 176      26.730  -1.874  16.615  1.00  0.98           O  
ATOM   2628  H   GLY A 176      27.286  -1.155  19.454  1.00  0.98           H  
ATOM   2629 1HA  GLY A 176      26.033   0.892  17.676  1.00  0.98           H  
ATOM   2630 2HA  GLY A 176      27.730   0.765  17.939  1.00  0.98           H  
ATOM   2631  N   HIS A 177      27.337  -0.008  15.478  1.00  1.07           N  
ATOM   2632  CA  HIS A 177      27.541  -0.648  14.162  1.00  1.07           C  
ATOM   2633  C   HIS A 177      29.020  -1.000  13.926  1.00  1.07           C  
ATOM   2634  O   HIS A 177      29.379  -1.602  12.915  1.00  1.07           O  
ATOM   2635  CB  HIS A 177      27.173   0.281  13.008  1.00  1.07           C  
ATOM   2636  CG  HIS A 177      28.191   1.368  12.847  1.00  1.07           C  
ATOM   2637  ND1 HIS A 177      28.404   2.363  13.773  1.00  1.07           N  
ATOM   2638  CD2 HIS A 177      29.113   1.548  11.877  1.00  1.07           C  
ATOM   2639  CE1 HIS A 177      29.414   3.102  13.383  1.00  1.07           C  
ATOM   2640  NE2 HIS A 177      29.868   2.620  12.235  1.00  1.07           N  
ATOM   2641  H   HIS A 177      27.457   0.998  15.577  1.00  1.07           H  
ATOM   2642  HA  HIS A 177      26.953  -1.565  14.092  1.00  1.07           H  
ATOM   2643 1HB  HIS A 177      27.112  -0.290  12.079  1.00  1.07           H  
ATOM   2644 2HB  HIS A 177      26.202   0.733  13.187  1.00  1.07           H  
ATOM   2645  HD1 HIS A 177      27.941   2.493  14.654  1.00  1.07           H  
ATOM   2646  HD2 HIS A 177      29.342   1.001  10.963  1.00  1.07           H  
ATOM   2647  HE1 HIS A 177      29.743   3.936  13.999  1.00  1.07           H  
ATOM   2648  N   ALA A 178      29.893  -0.485  14.783  1.00  1.12           N  
ATOM   2649  CA  ALA A 178      31.336  -0.620  14.611  1.00  1.12           C  
ATOM   2650  C   ALA A 178      31.882  -1.748  15.465  1.00  1.12           C  
ATOM   2651  O   ALA A 178      31.252  -2.125  16.466  1.00  1.12           O  
ATOM   2652  CB  ALA A 178      32.022   0.691  14.958  1.00  1.12           C  
ATOM   2653  H   ALA A 178      29.547   0.006  15.593  1.00  1.12           H  
ATOM   2654  HA  ALA A 178      31.536  -0.860  13.567  1.00  1.12           H  
ATOM   2655 1HB  ALA A 178      33.094   0.590  14.808  1.00  1.12           H  
ATOM   2656 2HB  ALA A 178      31.639   1.478  14.322  1.00  1.12           H  
ATOM   2657 3HB  ALA A 178      31.827   0.937  16.001  1.00  1.12           H  
ATOM   2658  N   GLY A 179      33.080  -2.244  15.128  1.00  1.13           N  
ATOM   2659  CA  GLY A 179      33.682  -3.264  15.975  1.00  1.13           C  
ATOM   2660  C   GLY A 179      33.847  -2.608  17.326  1.00  1.13           C  
ATOM   2661  O   GLY A 179      33.650  -1.399  17.418  1.00  1.13           O  
ATOM   2662  H   GLY A 179      33.559  -1.926  14.297  1.00  1.13           H  
ATOM   2663 1HA  GLY A 179      32.999  -4.101  16.046  1.00  1.13           H  
ATOM   2664 2HA  GLY A 179      34.640  -3.606  15.573  1.00  1.13           H  
ATOM   2665  N   LYS A 180      34.133  -3.366  18.393  1.00  1.08           N  
ATOM   2666  CA  LYS A 180      34.180  -2.835  19.773  1.00  1.08           C  
ATOM   2667  C   LYS A 180      32.762  -2.520  20.304  1.00  1.08           C  
ATOM   2668  O   LYS A 180      32.420  -2.921  21.416  1.00  1.08           O  
ATOM   2669  CB  LYS A 180      35.080  -1.592  19.927  1.00  1.08           C  
ATOM   2670  CG  LYS A 180      36.570  -1.859  19.706  1.00  1.08           C  
ATOM   2671  CD  LYS A 180      37.384  -0.584  19.882  1.00  1.08           C  
ATOM   2672  CE  LYS A 180      38.872  -0.834  19.663  1.00  1.08           C  
ATOM   2673  NZ  LYS A 180      39.665   0.419  19.796  1.00  1.08           N  
ATOM   2674  H   LYS A 180      34.305  -4.366  18.280  1.00  1.08           H  
ATOM   2675  HA  LYS A 180      34.596  -3.613  20.415  1.00  1.08           H  
ATOM   2676 1HB  LYS A 180      34.770  -0.767  19.309  1.00  1.08           H  
ATOM   2677 2HB  LYS A 180      34.989  -1.237  20.954  1.00  1.08           H  
ATOM   2678 1HG  LYS A 180      36.914  -2.606  20.420  1.00  1.08           H  
ATOM   2679 2HG  LYS A 180      36.723  -2.246  18.698  1.00  1.08           H  
ATOM   2680 1HD  LYS A 180      37.041   0.167  19.168  1.00  1.08           H  
ATOM   2681 2HD  LYS A 180      37.233  -0.192  20.889  1.00  1.08           H  
ATOM   2682 1HE  LYS A 180      39.225  -1.556  20.398  1.00  1.08           H  
ATOM   2683 2HE  LYS A 180      39.023  -1.244  18.664  1.00  1.08           H  
ATOM   2684 1HZ  LYS A 180      40.643   0.219  19.646  1.00  1.08           H  
ATOM   2685 2HZ  LYS A 180      39.349   1.092  19.110  1.00  1.08           H  
ATOM   2686 3HZ  LYS A 180      39.537   0.802  20.724  1.00  1.08           H  
ATOM   2687  N   THR A 181      31.948  -1.807  19.515  1.00  0.99           N  
ATOM   2688  CA  THR A 181      30.595  -1.452  19.903  1.00  0.99           C  
ATOM   2689  C   THR A 181      29.491  -2.441  19.495  1.00  0.99           C  
ATOM   2690  O   THR A 181      28.426  -2.407  20.104  1.00  0.99           O  
ATOM   2691  CB  THR A 181      30.218  -0.070  19.365  1.00  0.99           C  
ATOM   2692  OG1 THR A 181      30.302  -0.066  17.935  1.00  0.99           O  
ATOM   2693  CG2 THR A 181      31.101   0.978  19.936  1.00  0.99           C  
ATOM   2694  H   THR A 181      32.311  -1.493  18.620  1.00  0.99           H  
ATOM   2695  HA  THR A 181      30.583  -1.390  20.986  1.00  0.99           H  
ATOM   2696  HB  THR A 181      29.215   0.125  19.652  1.00  0.99           H  
ATOM   2697  HG1 THR A 181      30.361  -1.001  17.613  1.00  0.99           H  
ATOM   2698 1HG2 THR A 181      30.803   1.958  19.562  1.00  0.99           H  
ATOM   2699 2HG2 THR A 181      31.004   0.954  21.019  1.00  0.99           H  
ATOM   2700 3HG2 THR A 181      32.137   0.779  19.655  1.00  0.99           H  
ATOM   2701  N   ILE A 182      29.714  -3.322  18.513  1.00  0.89           N  
ATOM   2702  CA  ILE A 182      28.662  -4.302  18.156  1.00  0.89           C  
ATOM   2703  C   ILE A 182      28.580  -5.442  19.154  1.00  0.89           C  
ATOM   2704  O   ILE A 182      29.547  -6.178  19.373  1.00  0.89           O  
ATOM   2705  CB  ILE A 182      28.893  -4.942  16.764  1.00  0.89           C  
ATOM   2706  CG1 ILE A 182      28.759  -4.005  15.665  1.00  0.89           C  
ATOM   2707  CG2 ILE A 182      28.010  -6.151  16.561  1.00  0.89           C  
ATOM   2708  CD1 ILE A 182      29.315  -4.571  14.390  1.00  0.89           C  
ATOM   2709  H   ILE A 182      30.585  -3.275  17.989  1.00  0.89           H  
ATOM   2710  HA  ILE A 182      27.698  -3.786  18.147  1.00  0.89           H  
ATOM   2711  HB  ILE A 182      29.890  -5.241  16.713  1.00  0.89           H  
ATOM   2712 1HG1 ILE A 182      27.700  -3.818  15.496  1.00  0.89           H  
ATOM   2713 2HG1 ILE A 182      29.222  -3.087  15.904  1.00  0.89           H  
ATOM   2714 1HG2 ILE A 182      28.225  -6.606  15.595  1.00  0.89           H  
ATOM   2715 2HG2 ILE A 182      28.182  -6.873  17.344  1.00  0.89           H  
ATOM   2716 3HG2 ILE A 182      27.001  -5.829  16.585  1.00  0.89           H  
ATOM   2717 1HD1 ILE A 182      29.167  -3.883  13.577  1.00  0.89           H  
ATOM   2718 2HD1 ILE A 182      30.377  -4.757  14.509  1.00  0.89           H  
ATOM   2719 3HD1 ILE A 182      28.804  -5.500  14.153  1.00  0.89           H  
ATOM   2720  N   ILE A 183      27.411  -5.623  19.756  1.00  0.80           N  
ATOM   2721  CA  ILE A 183      27.274  -6.669  20.743  1.00  0.80           C  
ATOM   2722  C   ILE A 183      26.158  -7.655  20.405  1.00  0.80           C  
ATOM   2723  O   ILE A 183      24.978  -7.318  20.529  1.00  0.80           O  
ATOM   2724  CB  ILE A 183      26.965  -6.044  22.080  1.00  0.80           C  
ATOM   2725  CG1 ILE A 183      28.022  -5.082  22.426  1.00  0.80           C  
ATOM   2726  CG2 ILE A 183      26.815  -7.124  23.161  1.00  0.80           C  
ATOM   2727  CD1 ILE A 183      27.685  -4.320  23.585  1.00  0.80           C  
ATOM   2728  H   ILE A 183      26.627  -4.990  19.581  1.00  0.80           H  
ATOM   2729  HA  ILE A 183      28.225  -7.170  20.840  1.00  0.80           H  
ATOM   2730  HB  ILE A 183      26.074  -5.499  21.988  1.00  0.80           H  
ATOM   2731 1HG1 ILE A 183      28.950  -5.610  22.584  1.00  0.80           H  
ATOM   2732 2HG1 ILE A 183      28.158  -4.381  21.623  1.00  0.80           H  
ATOM   2733 1HG2 ILE A 183      26.578  -6.658  24.118  1.00  0.80           H  
ATOM   2734 2HG2 ILE A 183      26.012  -7.804  22.879  1.00  0.80           H  
ATOM   2735 3HG2 ILE A 183      27.746  -7.684  23.251  1.00  0.80           H  
ATOM   2736 1HD1 ILE A 183      28.488  -3.632  23.789  1.00  0.80           H  
ATOM   2737 2HD1 ILE A 183      26.760  -3.768  23.412  1.00  0.80           H  
ATOM   2738 3HD1 ILE A 183      27.555  -4.998  24.414  1.00  0.80           H  
ATOM   2739  N   PRO A 184      26.473  -8.850  19.911  1.00  0.74           N  
ATOM   2740  CA  PRO A 184      25.513  -9.868  19.594  1.00  0.74           C  
ATOM   2741  C   PRO A 184      25.086 -10.528  20.865  1.00  0.74           C  
ATOM   2742  O   PRO A 184      25.891 -11.152  21.558  1.00  0.74           O  
ATOM   2743  CB  PRO A 184      26.284 -10.792  18.670  1.00  0.74           C  
ATOM   2744  CG  PRO A 184      27.736 -10.639  19.094  1.00  0.74           C  
ATOM   2745  CD  PRO A 184      27.864  -9.227  19.648  1.00  0.74           C  
ATOM   2746  HA  PRO A 184      24.638  -9.428  19.118  1.00  0.74           H  
ATOM   2747 1HB  PRO A 184      25.909 -11.817  18.780  1.00  0.74           H  
ATOM   2748 2HB  PRO A 184      26.107 -10.499  17.625  1.00  0.74           H  
ATOM   2749 1HG  PRO A 184      28.004 -11.415  19.830  1.00  0.74           H  
ATOM   2750 2HG  PRO A 184      28.398 -10.785  18.233  1.00  0.74           H  
ATOM   2751 1HD  PRO A 184      28.434  -9.286  20.587  1.00  0.74           H  
ATOM   2752 2HD  PRO A 184      28.332  -8.562  18.914  1.00  0.74           H  
ATOM   2753  N   LEU A 185      23.825 -10.404  21.196  1.00  0.71           N  
ATOM   2754  CA  LEU A 185      23.371 -10.993  22.430  1.00  0.71           C  
ATOM   2755  C   LEU A 185      23.048 -12.438  22.161  1.00  0.71           C  
ATOM   2756  O   LEU A 185      21.899 -12.833  21.967  1.00  0.71           O  
ATOM   2757  CB  LEU A 185      22.185 -10.246  23.005  1.00  0.71           C  
ATOM   2758  CG  LEU A 185      22.413  -8.821  23.389  1.00  0.71           C  
ATOM   2759  CD1 LEU A 185      21.102  -8.255  23.844  1.00  0.71           C  
ATOM   2760  CD2 LEU A 185      23.462  -8.761  24.505  1.00  0.71           C  
ATOM   2761  H   LEU A 185      23.170  -9.913  20.586  1.00  0.71           H  
ATOM   2762  HA  LEU A 185      24.178 -10.954  23.160  1.00  0.71           H  
ATOM   2763 1HB  LEU A 185      21.409 -10.250  22.269  1.00  0.71           H  
ATOM   2764 2HB  LEU A 185      21.831 -10.779  23.889  1.00  0.71           H  
ATOM   2765  HG  LEU A 185      22.757  -8.250  22.522  1.00  0.71           H  
ATOM   2766 1HD1 LEU A 185      21.232  -7.247  24.114  1.00  0.71           H  
ATOM   2767 2HD1 LEU A 185      20.372  -8.323  23.034  1.00  0.71           H  
ATOM   2768 3HD1 LEU A 185      20.748  -8.813  24.701  1.00  0.71           H  
ATOM   2769 1HD2 LEU A 185      23.631  -7.742  24.808  1.00  0.71           H  
ATOM   2770 2HD2 LEU A 185      23.111  -9.337  25.362  1.00  0.71           H  
ATOM   2771 3HD2 LEU A 185      24.397  -9.191  24.144  1.00  0.71           H  
ATOM   2772  N   ILE A 186      24.102 -13.226  22.135  1.00  0.70           N  
ATOM   2773  CA  ILE A 186      24.050 -14.633  21.807  1.00  0.70           C  
ATOM   2774  C   ILE A 186      23.131 -15.347  22.787  1.00  0.70           C  
ATOM   2775  O   ILE A 186      22.370 -16.226  22.394  1.00  0.70           O  
ATOM   2776  CB  ILE A 186      25.452 -15.254  21.821  1.00  0.70           C  
ATOM   2777  CG1 ILE A 186      26.327 -14.625  20.721  1.00  0.70           C  
ATOM   2778  CG2 ILE A 186      25.352 -16.726  21.598  1.00  0.70           C  
ATOM   2779  CD1 ILE A 186      25.802 -14.861  19.357  1.00  0.70           C  
ATOM   2780  H   ILE A 186      25.000 -12.775  22.324  1.00  0.70           H  
ATOM   2781  HA  ILE A 186      23.640 -14.744  20.804  1.00  0.70           H  
ATOM   2782  HB  ILE A 186      25.924 -15.055  22.783  1.00  0.70           H  
ATOM   2783 1HG1 ILE A 186      26.391 -13.553  20.892  1.00  0.70           H  
ATOM   2784 2HG1 ILE A 186      27.325 -15.040  20.773  1.00  0.70           H  
ATOM   2785 1HG2 ILE A 186      26.348 -17.130  21.618  1.00  0.70           H  
ATOM   2786 2HG2 ILE A 186      24.752 -17.180  22.386  1.00  0.70           H  
ATOM   2787 3HG2 ILE A 186      24.890 -16.922  20.630  1.00  0.70           H  
ATOM   2788 1HD1 ILE A 186      26.458 -14.397  18.613  1.00  0.70           H  
ATOM   2789 2HD1 ILE A 186      25.758 -15.929  19.193  1.00  0.70           H  
ATOM   2790 3HD1 ILE A 186      24.815 -14.443  19.283  1.00  0.70           H  
ATOM   2791  N   SER A 187      23.152 -14.955  24.061  1.00  0.71           N  
ATOM   2792  CA  SER A 187      22.285 -15.599  25.048  1.00  0.71           C  
ATOM   2793  C   SER A 187      20.777 -15.434  24.758  1.00  0.71           C  
ATOM   2794  O   SER A 187      19.966 -16.153  25.342  1.00  0.71           O  
ATOM   2795  CB  SER A 187      22.558 -15.083  26.448  1.00  0.71           C  
ATOM   2796  OG  SER A 187      22.162 -13.746  26.602  1.00  0.71           O  
ATOM   2797  H   SER A 187      23.792 -14.206  24.349  1.00  0.71           H  
ATOM   2798  HA  SER A 187      22.509 -16.666  25.036  1.00  0.71           H  
ATOM   2799 1HB  SER A 187      22.017 -15.701  27.160  1.00  0.71           H  
ATOM   2800 2HB  SER A 187      23.621 -15.173  26.676  1.00  0.71           H  
ATOM   2801  HG  SER A 187      22.961 -13.206  26.433  1.00  0.71           H  
ATOM   2802  N   GLN A 188      20.389 -14.476  23.897  1.00  0.73           N  
ATOM   2803  CA  GLN A 188      18.981 -14.270  23.557  1.00  0.73           C  
ATOM   2804  C   GLN A 188      18.658 -14.900  22.206  1.00  0.73           C  
ATOM   2805  O   GLN A 188      17.568 -14.713  21.656  1.00  0.73           O  
ATOM   2806  CB  GLN A 188      18.628 -12.790  23.487  1.00  0.73           C  
ATOM   2807  CG  GLN A 188      18.786 -12.032  24.771  1.00  0.73           C  
ATOM   2808  CD  GLN A 188      18.302 -10.609  24.627  1.00  0.73           C  
ATOM   2809  OE1 GLN A 188      17.827 -10.202  23.560  1.00  0.73           O  
ATOM   2810  NE2 GLN A 188      18.420  -9.852  25.690  1.00  0.73           N  
ATOM   2811  H   GLN A 188      21.081 -13.900  23.422  1.00  0.73           H  
ATOM   2812  HA  GLN A 188      18.364 -14.749  24.314  1.00  0.73           H  
ATOM   2813 1HB  GLN A 188      19.290 -12.322  22.764  1.00  0.73           H  
ATOM   2814 2HB  GLN A 188      17.608 -12.668  23.132  1.00  0.73           H  
ATOM   2815 1HG  GLN A 188      18.207 -12.519  25.555  1.00  0.73           H  
ATOM   2816 2HG  GLN A 188      19.844 -12.010  25.050  1.00  0.73           H  
ATOM   2817 1HE2 GLN A 188      18.120  -8.876  25.668  1.00  0.73           H  
ATOM   2818 2HE2 GLN A 188      18.851 -10.238  26.533  1.00  0.73           H  
ATOM   2819  N   CYS A 189      19.620 -15.632  21.664  1.00  0.75           N  
ATOM   2820  CA  CYS A 189      19.484 -16.282  20.377  1.00  0.75           C  
ATOM   2821  C   CYS A 189      18.324 -17.253  20.328  1.00  0.75           C  
ATOM   2822  O   CYS A 189      18.190 -18.115  21.197  1.00  0.75           O  
ATOM   2823  CB  CYS A 189      20.768 -17.041  20.089  1.00  0.75           C  
ATOM   2824  SG  CYS A 189      20.800 -17.953  18.632  1.00  0.75           S  
ATOM   2825  H   CYS A 189      20.502 -15.754  22.156  1.00  0.75           H  
ATOM   2826  HA  CYS A 189      19.339 -15.516  19.618  1.00  0.75           H  
ATOM   2827 1HB  CYS A 189      21.592 -16.332  20.040  1.00  0.75           H  
ATOM   2828 2HB  CYS A 189      20.967 -17.718  20.914  1.00  0.75           H  
ATOM   2829  HG  CYS A 189      19.874 -18.878  18.995  1.00  0.75           H  
ATOM   2830  N   THR A 190      17.478 -17.101  19.316  1.00  0.78           N  
ATOM   2831  CA  THR A 190      16.363 -18.016  19.127  1.00  0.78           C  
ATOM   2832  C   THR A 190      16.492 -18.797  17.818  1.00  0.78           C  
ATOM   2833  O   THR A 190      16.543 -18.188  16.756  1.00  0.78           O  
ATOM   2834  CB  THR A 190      15.014 -17.289  19.136  1.00  0.78           C  
ATOM   2835  OG1 THR A 190      14.813 -16.637  20.403  1.00  0.78           O  
ATOM   2836  CG2 THR A 190      13.902 -18.288  18.894  1.00  0.78           C  
ATOM   2837  H   THR A 190      17.629 -16.321  18.673  1.00  0.78           H  
ATOM   2838  HA  THR A 190      16.350 -18.700  19.965  1.00  0.78           H  
ATOM   2839  HB  THR A 190      15.003 -16.536  18.348  1.00  0.78           H  
ATOM   2840  HG1 THR A 190      15.499 -15.966  20.545  1.00  0.78           H  
ATOM   2841 1HG2 THR A 190      12.944 -17.772  18.897  1.00  0.78           H  
ATOM   2842 2HG2 THR A 190      14.049 -18.774  17.929  1.00  0.78           H  
ATOM   2843 3HG2 THR A 190      13.912 -19.038  19.682  1.00  0.78           H  
ATOM   2844  N   PRO A 191      16.565 -20.136  17.866  1.00  0.81           N  
ATOM   2845  CA  PRO A 191      16.632 -21.053  18.994  1.00  0.81           C  
ATOM   2846  C   PRO A 191      17.912 -20.909  19.790  1.00  0.81           C  
ATOM   2847  O   PRO A 191      18.941 -20.489  19.263  1.00  0.81           O  
ATOM   2848  CB  PRO A 191      16.559 -22.427  18.314  1.00  0.81           C  
ATOM   2849  CG  PRO A 191      17.026 -22.183  16.903  1.00  0.81           C  
ATOM   2850  CD  PRO A 191      16.510 -20.814  16.578  1.00  0.81           C  
ATOM   2851  HA  PRO A 191      15.752 -20.904  19.643  1.00  0.81           H  
ATOM   2852 1HB  PRO A 191      17.208 -23.141  18.855  1.00  0.81           H  
ATOM   2853 2HB  PRO A 191      15.535 -22.823  18.366  1.00  0.81           H  
ATOM   2854 1HG  PRO A 191      18.125 -22.249  16.846  1.00  0.81           H  
ATOM   2855 2HG  PRO A 191      16.626 -22.954  16.230  1.00  0.81           H  
ATOM   2856 1HD  PRO A 191      17.135 -20.339  15.867  1.00  0.81           H  
ATOM   2857 2HD  PRO A 191      15.469 -20.856  16.224  1.00  0.81           H  
ATOM   2858  N   LYS A 192      17.833 -21.247  21.066  1.00  0.84           N  
ATOM   2859  CA  LYS A 192      18.969 -21.169  21.972  1.00  0.84           C  
ATOM   2860  C   LYS A 192      20.152 -22.008  21.524  1.00  0.84           C  
ATOM   2861  O   LYS A 192      19.998 -23.170  21.141  1.00  0.84           O  
ATOM   2862  CB  LYS A 192      18.538 -21.576  23.385  1.00  0.84           C  
ATOM   2863  CG  LYS A 192      19.619 -21.422  24.462  1.00  0.84           C  
ATOM   2864  CD  LYS A 192      19.084 -21.788  25.853  1.00  0.84           C  
ATOM   2865  CE  LYS A 192      20.136 -21.527  26.936  1.00  0.84           C  
ATOM   2866  NZ  LYS A 192      21.297 -22.430  26.789  1.00  0.84           N  
ATOM   2867  H   LYS A 192      16.953 -21.575  21.434  1.00  0.84           H  
ATOM   2868  HA  LYS A 192      19.309 -20.133  22.006  1.00  0.84           H  
ATOM   2869 1HB  LYS A 192      17.681 -20.974  23.686  1.00  0.84           H  
ATOM   2870 2HB  LYS A 192      18.221 -22.617  23.381  1.00  0.84           H  
ATOM   2871 1HG  LYS A 192      20.467 -22.079  24.234  1.00  0.84           H  
ATOM   2872 2HG  LYS A 192      19.980 -20.393  24.474  1.00  0.84           H  
ATOM   2873 1HD  LYS A 192      18.189 -21.201  26.071  1.00  0.84           H  
ATOM   2874 2HD  LYS A 192      18.820 -22.845  25.869  1.00  0.84           H  
ATOM   2875 1HE  LYS A 192      20.480 -20.496  26.862  1.00  0.84           H  
ATOM   2876 2HE  LYS A 192      19.690 -21.683  27.918  1.00  0.84           H  
ATOM   2877 1HZ  LYS A 192      22.015 -22.263  27.484  1.00  0.84           H  
ATOM   2878 2HZ  LYS A 192      21.028 -23.396  26.848  1.00  0.84           H  
ATOM   2879 3HZ  LYS A 192      21.730 -22.276  25.878  1.00  0.84           H  
ATOM   2880  N   VAL A 193      21.329 -21.402  21.591  1.00  0.87           N  
ATOM   2881  CA  VAL A 193      22.592 -22.044  21.271  1.00  0.87           C  
ATOM   2882  C   VAL A 193      23.520 -21.872  22.469  1.00  0.87           C  
ATOM   2883  O   VAL A 193      23.396 -20.896  23.208  1.00  0.87           O  
ATOM   2884  CB  VAL A 193      23.213 -21.389  20.024  1.00  0.87           C  
ATOM   2885  CG1 VAL A 193      22.316 -21.583  18.798  1.00  0.87           C  
ATOM   2886  CG2 VAL A 193      23.378 -19.930  20.306  1.00  0.87           C  
ATOM   2887  H   VAL A 193      21.345 -20.437  21.889  1.00  0.87           H  
ATOM   2888  HA  VAL A 193      22.425 -23.106  21.090  1.00  0.87           H  
ATOM   2889  HB  VAL A 193      24.175 -21.838  19.811  1.00  0.87           H  
ATOM   2890 1HG1 VAL A 193      22.772 -21.107  17.932  1.00  0.87           H  
ATOM   2891 2HG1 VAL A 193      22.194 -22.647  18.604  1.00  0.87           H  
ATOM   2892 3HG1 VAL A 193      21.343 -21.137  18.976  1.00  0.87           H  
ATOM   2893 1HG2 VAL A 193      23.796 -19.437  19.440  1.00  0.87           H  
ATOM   2894 2HG2 VAL A 193      22.412 -19.511  20.524  1.00  0.87           H  
ATOM   2895 3HG2 VAL A 193      24.032 -19.794  21.168  1.00  0.87           H  
ATOM   2896  N   ASP A 194      24.452 -22.801  22.652  1.00  0.91           N  
ATOM   2897  CA  ASP A 194      25.406 -22.715  23.757  1.00  0.91           C  
ATOM   2898  C   ASP A 194      26.848 -22.783  23.277  1.00  0.91           C  
ATOM   2899  O   ASP A 194      27.251 -23.761  22.631  1.00  0.91           O  
ATOM   2900  CB  ASP A 194      25.184 -23.849  24.774  1.00  0.91           C  
ATOM   2901  CG  ASP A 194      23.835 -23.798  25.512  1.00  0.91           C  
ATOM   2902  OD1 ASP A 194      23.602 -22.892  26.298  1.00  0.91           O  
ATOM   2903  OD2 ASP A 194      23.032 -24.666  25.284  1.00  0.91           O  
ATOM   2904  H   ASP A 194      24.491 -23.584  22.020  1.00  0.91           H  
ATOM   2905  HA  ASP A 194      25.270 -21.759  24.262  1.00  0.91           H  
ATOM   2906 1HB  ASP A 194      25.260 -24.809  24.264  1.00  0.91           H  
ATOM   2907 2HB  ASP A 194      25.985 -23.819  25.517  1.00  0.91           H  
ATOM   2908  N   PHE A 195      27.626 -21.753  23.589  1.00  0.93           N  
ATOM   2909  CA  PHE A 195      29.029 -21.739  23.199  1.00  0.93           C  
ATOM   2910  C   PHE A 195      29.879 -21.607  24.482  1.00  0.93           C  
ATOM   2911  O   PHE A 195      29.428 -20.959  25.426  1.00  0.93           O  
ATOM   2912  CB  PHE A 195      29.335 -20.526  22.313  1.00  0.93           C  
ATOM   2913  CG  PHE A 195      28.592 -20.403  20.996  1.00  0.93           C  
ATOM   2914  CD1 PHE A 195      27.434 -19.673  20.922  1.00  0.93           C  
ATOM   2915  CD2 PHE A 195      29.049 -20.995  19.845  1.00  0.93           C  
ATOM   2916  CE1 PHE A 195      26.765 -19.522  19.723  1.00  0.93           C  
ATOM   2917  CE2 PHE A 195      28.364 -20.857  18.657  1.00  0.93           C  
ATOM   2918  CZ  PHE A 195      27.233 -20.119  18.596  1.00  0.93           C  
ATOM   2919  H   PHE A 195      27.239 -20.976  24.110  1.00  0.93           H  
ATOM   2920  HA  PHE A 195      29.253 -22.646  22.652  1.00  0.93           H  
ATOM   2921 1HB  PHE A 195      29.148 -19.617  22.883  1.00  0.93           H  
ATOM   2922 2HB  PHE A 195      30.401 -20.528  22.086  1.00  0.93           H  
ATOM   2923  HD1 PHE A 195      27.060 -19.200  21.825  1.00  0.93           H  
ATOM   2924  HD2 PHE A 195      29.952 -21.578  19.877  1.00  0.93           H  
ATOM   2925  HE1 PHE A 195      25.875 -18.924  19.680  1.00  0.93           H  
ATOM   2926  HE2 PHE A 195      28.729 -21.339  17.764  1.00  0.93           H  
ATOM   2927  HZ  PHE A 195      26.718 -20.011  17.651  1.00  0.93           H  
ATOM   2928  N   PRO A 196      31.073 -22.222  24.574  1.00  0.95           N  
ATOM   2929  CA  PRO A 196      32.070 -21.996  25.614  1.00  0.95           C  
ATOM   2930  C   PRO A 196      32.474 -20.534  25.560  1.00  0.95           C  
ATOM   2931  O   PRO A 196      32.492 -19.953  24.477  1.00  0.95           O  
ATOM   2932  CB  PRO A 196      33.209 -22.944  25.223  1.00  0.95           C  
ATOM   2933  CG  PRO A 196      32.537 -24.024  24.397  1.00  0.95           C  
ATOM   2934  CD  PRO A 196      31.409 -23.322  23.661  1.00  0.95           C  
ATOM   2935  HA  PRO A 196      31.644 -22.255  26.595  1.00  0.95           H  
ATOM   2936 1HB  PRO A 196      33.974 -22.396  24.657  1.00  0.95           H  
ATOM   2937 2HB  PRO A 196      33.697 -23.338  26.126  1.00  0.95           H  
ATOM   2938 1HG  PRO A 196      33.265 -24.479  23.705  1.00  0.95           H  
ATOM   2939 2HG  PRO A 196      32.176 -24.832  25.050  1.00  0.95           H  
ATOM   2940 1HD  PRO A 196      31.740 -22.943  22.706  1.00  0.95           H  
ATOM   2941 2HD  PRO A 196      30.579 -24.037  23.571  1.00  0.95           H  
ATOM   2942  N   GLN A 197      32.893 -19.956  26.680  1.00  0.94           N  
ATOM   2943  CA  GLN A 197      33.267 -18.536  26.691  1.00  0.94           C  
ATOM   2944  C   GLN A 197      34.400 -18.198  25.709  1.00  0.94           C  
ATOM   2945  O   GLN A 197      34.420 -17.117  25.106  1.00  0.94           O  
ATOM   2946  CB  GLN A 197      33.684 -18.128  28.106  1.00  0.94           C  
ATOM   2947  CG  GLN A 197      32.551 -18.107  29.129  1.00  0.94           C  
ATOM   2948  CD  GLN A 197      31.538 -16.994  28.884  1.00  0.94           C  
ATOM   2949  OE1 GLN A 197      31.916 -15.837  28.708  1.00  0.94           O  
ATOM   2950  NE2 GLN A 197      30.251 -17.335  28.889  1.00  0.94           N  
ATOM   2951  H   GLN A 197      32.897 -20.479  27.546  1.00  0.94           H  
ATOM   2952  HA  GLN A 197      32.389 -17.956  26.411  1.00  0.94           H  
ATOM   2953 1HB  GLN A 197      34.452 -18.812  28.468  1.00  0.94           H  
ATOM   2954 2HB  GLN A 197      34.129 -17.133  28.076  1.00  0.94           H  
ATOM   2955 1HG  GLN A 197      32.023 -19.060  29.079  1.00  0.94           H  
ATOM   2956 2HG  GLN A 197      32.977 -17.968  30.122  1.00  0.94           H  
ATOM   2957 1HE2 GLN A 197      29.541 -16.642  28.748  1.00  0.94           H  
ATOM   2958 2HE2 GLN A 197      29.986 -18.289  29.043  1.00  0.94           H  
ATOM   2959  N   ASP A 198      35.338 -19.118  25.503  1.00  0.93           N  
ATOM   2960  CA  ASP A 198      36.418 -18.844  24.558  1.00  0.93           C  
ATOM   2961  C   ASP A 198      35.887 -18.732  23.122  1.00  0.93           C  
ATOM   2962  O   ASP A 198      36.408 -17.965  22.303  1.00  0.93           O  
ATOM   2963  CB  ASP A 198      37.487 -19.929  24.632  1.00  0.93           C  
ATOM   2964  CG  ASP A 198      38.294 -19.866  25.919  1.00  0.93           C  
ATOM   2965  OD1 ASP A 198      38.190 -18.884  26.619  1.00  0.93           O  
ATOM   2966  OD2 ASP A 198      38.999 -20.803  26.196  1.00  0.93           O  
ATOM   2967  H   ASP A 198      35.301 -19.997  26.001  1.00  0.93           H  
ATOM   2968  HA  ASP A 198      36.875 -17.890  24.825  1.00  0.93           H  
ATOM   2969 1HB  ASP A 198      37.017 -20.909  24.556  1.00  0.93           H  
ATOM   2970 2HB  ASP A 198      38.167 -19.826  23.786  1.00  0.93           H  
ATOM   2971  N   GLN A 199      34.853 -19.521  22.817  1.00  0.89           N  
ATOM   2972  CA  GLN A 199      34.283 -19.574  21.482  1.00  0.89           C  
ATOM   2973  C   GLN A 199      33.342 -18.402  21.317  1.00  0.89           C  
ATOM   2974  O   GLN A 199      33.269 -17.809  20.246  1.00  0.89           O  
ATOM   2975  CB  GLN A 199      33.599 -20.912  21.235  1.00  0.89           C  
ATOM   2976  CG  GLN A 199      33.087 -21.095  19.841  1.00  0.89           C  
ATOM   2977  CD  GLN A 199      32.604 -22.522  19.555  1.00  0.89           C  
ATOM   2978  OE1 GLN A 199      31.788 -23.101  20.274  1.00  0.89           O  
ATOM   2979  NE2 GLN A 199      33.135 -23.103  18.492  1.00  0.89           N  
ATOM   2980  H   GLN A 199      34.409 -20.069  23.543  1.00  0.89           H  
ATOM   2981  HA  GLN A 199      35.085 -19.470  20.755  1.00  0.89           H  
ATOM   2982 1HB  GLN A 199      34.289 -21.724  21.458  1.00  0.89           H  
ATOM   2983 2HB  GLN A 199      32.761 -21.001  21.919  1.00  0.89           H  
ATOM   2984 1HG  GLN A 199      32.244 -20.415  19.712  1.00  0.89           H  
ATOM   2985 2HG  GLN A 199      33.879 -20.849  19.133  1.00  0.89           H  
ATOM   2986 1HE2 GLN A 199      32.871 -24.037  18.243  1.00  0.89           H  
ATOM   2987 2HE2 GLN A 199      33.810 -22.611  17.940  1.00  0.89           H  
ATOM   2988  N   LEU A 200      32.638 -18.054  22.393  1.00  0.86           N  
ATOM   2989  CA  LEU A 200      31.741 -16.909  22.407  1.00  0.86           C  
ATOM   2990  C   LEU A 200      32.555 -15.667  22.081  1.00  0.86           C  
ATOM   2991  O   LEU A 200      32.155 -14.825  21.269  1.00  0.86           O  
ATOM   2992  CB  LEU A 200      31.105 -16.748  23.786  1.00  0.86           C  
ATOM   2993  CG  LEU A 200      30.169 -15.592  23.965  1.00  0.86           C  
ATOM   2994  CD1 LEU A 200      29.001 -15.741  23.011  1.00  0.86           C  
ATOM   2995  CD2 LEU A 200      29.719 -15.563  25.417  1.00  0.86           C  
ATOM   2996  H   LEU A 200      32.725 -18.614  23.238  1.00  0.86           H  
ATOM   2997  HA  LEU A 200      30.968 -17.048  21.654  1.00  0.86           H  
ATOM   2998 1HB  LEU A 200      30.574 -17.669  24.037  1.00  0.86           H  
ATOM   2999 2HB  LEU A 200      31.903 -16.615  24.509  1.00  0.86           H  
ATOM   3000  HG  LEU A 200      30.684 -14.661  23.727  1.00  0.86           H  
ATOM   3001 1HD1 LEU A 200      28.327 -14.894  23.142  1.00  0.86           H  
ATOM   3002 2HD1 LEU A 200      29.371 -15.758  21.988  1.00  0.86           H  
ATOM   3003 3HD1 LEU A 200      28.469 -16.670  23.222  1.00  0.86           H  
ATOM   3004 1HD2 LEU A 200      29.037 -14.726  25.573  1.00  0.86           H  
ATOM   3005 2HD2 LEU A 200      29.211 -16.495  25.660  1.00  0.86           H  
ATOM   3006 3HD2 LEU A 200      30.595 -15.448  26.064  1.00  0.86           H  
ATOM   3007  N   THR A 201      33.721 -15.554  22.717  1.00  0.83           N  
ATOM   3008  CA  THR A 201      34.591 -14.426  22.480  1.00  0.83           C  
ATOM   3009  C   THR A 201      35.042 -14.406  21.015  1.00  0.83           C  
ATOM   3010  O   THR A 201      34.945 -13.368  20.349  1.00  0.83           O  
ATOM   3011  CB  THR A 201      35.826 -14.505  23.396  1.00  0.83           C  
ATOM   3012  OG1 THR A 201      35.408 -14.494  24.774  1.00  0.83           O  
ATOM   3013  CG2 THR A 201      36.724 -13.318  23.139  1.00  0.83           C  
ATOM   3014  H   THR A 201      33.999 -16.256  23.404  1.00  0.83           H  
ATOM   3015  HA  THR A 201      34.045 -13.511  22.688  1.00  0.83           H  
ATOM   3016  HB  THR A 201      36.372 -15.429  23.198  1.00  0.83           H  
ATOM   3017  HG1 THR A 201      34.965 -15.358  24.980  1.00  0.83           H  
ATOM   3018 1HG2 THR A 201      37.594 -13.377  23.790  1.00  0.83           H  
ATOM   3019 2HG2 THR A 201      37.046 -13.327  22.098  1.00  0.83           H  
ATOM   3020 3HG2 THR A 201      36.177 -12.398  23.344  1.00  0.83           H  
ATOM   3021  N   ALA A 202      35.498 -15.558  20.491  1.00  0.81           N  
ATOM   3022  CA  ALA A 202      35.934 -15.638  19.095  1.00  0.81           C  
ATOM   3023  C   ALA A 202      34.803 -15.295  18.119  1.00  0.81           C  
ATOM   3024  O   ALA A 202      35.015 -14.577  17.138  1.00  0.81           O  
ATOM   3025  CB  ALA A 202      36.454 -17.033  18.801  1.00  0.81           C  
ATOM   3026  H   ALA A 202      35.579 -16.390  21.080  1.00  0.81           H  
ATOM   3027  HA  ALA A 202      36.738 -14.916  18.951  1.00  0.81           H  
ATOM   3028 1HB  ALA A 202      36.806 -17.084  17.774  1.00  0.81           H  
ATOM   3029 2HB  ALA A 202      37.273 -17.265  19.483  1.00  0.81           H  
ATOM   3030 3HB  ALA A 202      35.650 -17.752  18.946  1.00  0.81           H  
ATOM   3031  N   LEU A 203      33.596 -15.773  18.425  1.00  0.81           N  
ATOM   3032  CA  LEU A 203      32.385 -15.528  17.650  1.00  0.81           C  
ATOM   3033  C   LEU A 203      32.098 -14.049  17.604  1.00  0.81           C  
ATOM   3034  O   LEU A 203      31.896 -13.480  16.530  1.00  0.81           O  
ATOM   3035  CB  LEU A 203      31.222 -16.292  18.293  1.00  0.81           C  
ATOM   3036  CG  LEU A 203      29.815 -16.097  17.759  1.00  0.81           C  
ATOM   3037  CD1 LEU A 203      29.713 -16.526  16.311  1.00  0.81           C  
ATOM   3038  CD2 LEU A 203      28.895 -16.904  18.635  1.00  0.81           C  
ATOM   3039  H   LEU A 203      33.507 -16.363  19.244  1.00  0.81           H  
ATOM   3040  HA  LEU A 203      32.539 -15.891  16.636  1.00  0.81           H  
ATOM   3041 1HB  LEU A 203      31.446 -17.356  18.234  1.00  0.81           H  
ATOM   3042 2HB  LEU A 203      31.191 -16.031  19.337  1.00  0.81           H  
ATOM   3043  HG  LEU A 203      29.545 -15.048  17.822  1.00  0.81           H  
ATOM   3044 1HD1 LEU A 203      28.691 -16.378  15.959  1.00  0.81           H  
ATOM   3045 2HD1 LEU A 203      30.398 -15.922  15.718  1.00  0.81           H  
ATOM   3046 3HD1 LEU A 203      29.973 -17.567  16.215  1.00  0.81           H  
ATOM   3047 1HD2 LEU A 203      27.885 -16.782  18.306  1.00  0.81           H  
ATOM   3048 2HD2 LEU A 203      29.179 -17.947  18.574  1.00  0.81           H  
ATOM   3049 3HD2 LEU A 203      28.983 -16.567  19.665  1.00  0.81           H  
ATOM   3050  N   THR A 204      32.111 -13.420  18.773  1.00  0.81           N  
ATOM   3051  CA  THR A 204      31.841 -12.004  18.887  1.00  0.81           C  
ATOM   3052  C   THR A 204      32.835 -11.241  18.025  1.00  0.81           C  
ATOM   3053  O   THR A 204      32.447 -10.364  17.252  1.00  0.81           O  
ATOM   3054  CB  THR A 204      31.941 -11.577  20.360  1.00  0.81           C  
ATOM   3055  OG1 THR A 204      30.974 -12.317  21.122  1.00  0.81           O  
ATOM   3056  CG2 THR A 204      31.698 -10.092  20.519  1.00  0.81           C  
ATOM   3057  H   THR A 204      32.291 -13.951  19.625  1.00  0.81           H  
ATOM   3058  HA  THR A 204      30.836 -11.804  18.523  1.00  0.81           H  
ATOM   3059  HB  THR A 204      32.934 -11.814  20.736  1.00  0.81           H  
ATOM   3060  HG1 THR A 204      31.277 -13.259  21.178  1.00  0.81           H  
ATOM   3061 1HG2 THR A 204      31.778  -9.838  21.571  1.00  0.81           H  
ATOM   3062 2HG2 THR A 204      32.444  -9.536  19.950  1.00  0.81           H  
ATOM   3063 3HG2 THR A 204      30.713  -9.844  20.157  1.00  0.81           H  
ATOM   3064  N   GLY A 205      34.114 -11.614  18.112  1.00  0.83           N  
ATOM   3065  CA  GLY A 205      35.168 -10.995  17.318  1.00  0.83           C  
ATOM   3066  C   GLY A 205      34.873 -11.100  15.820  1.00  0.83           C  
ATOM   3067  O   GLY A 205      34.907 -10.102  15.093  1.00  0.83           O  
ATOM   3068  H   GLY A 205      34.369 -12.347  18.775  1.00  0.83           H  
ATOM   3069 1HA  GLY A 205      35.271  -9.948  17.603  1.00  0.83           H  
ATOM   3070 2HA  GLY A 205      36.113 -11.490  17.540  1.00  0.83           H  
ATOM   3071  N   ARG A 206      34.566 -12.313  15.350  1.00  0.86           N  
ATOM   3072  CA  ARG A 206      34.281 -12.522  13.930  1.00  0.86           C  
ATOM   3073  C   ARG A 206      33.087 -11.687  13.477  1.00  0.86           C  
ATOM   3074  O   ARG A 206      33.090 -11.128  12.379  1.00  0.86           O  
ATOM   3075  CB  ARG A 206      33.989 -13.989  13.657  1.00  0.86           C  
ATOM   3076  CG  ARG A 206      35.185 -14.932  13.784  1.00  0.86           C  
ATOM   3077  CD  ARG A 206      34.791 -16.372  13.626  1.00  0.86           C  
ATOM   3078  NE  ARG A 206      34.405 -16.704  12.249  1.00  0.86           N  
ATOM   3079  CZ  ARG A 206      33.712 -17.809  11.880  1.00  0.86           C  
ATOM   3080  NH1 ARG A 206      33.313 -18.676  12.784  1.00  0.86           N  
ATOM   3081  NH2 ARG A 206      33.432 -18.023  10.601  1.00  0.86           N  
ATOM   3082  H   ARG A 206      34.553 -13.109  15.990  1.00  0.86           H  
ATOM   3083  HA  ARG A 206      35.156 -12.223  13.355  1.00  0.86           H  
ATOM   3084 1HB  ARG A 206      33.219 -14.335  14.350  1.00  0.86           H  
ATOM   3085 2HB  ARG A 206      33.595 -14.090  12.659  1.00  0.86           H  
ATOM   3086 1HG  ARG A 206      35.912 -14.692  13.009  1.00  0.86           H  
ATOM   3087 2HG  ARG A 206      35.646 -14.804  14.757  1.00  0.86           H  
ATOM   3088 1HD  ARG A 206      35.629 -17.008  13.910  1.00  0.86           H  
ATOM   3089 2HD  ARG A 206      33.942 -16.581  14.279  1.00  0.86           H  
ATOM   3090  HE  ARG A 206      34.691 -16.067  11.520  1.00  0.86           H  
ATOM   3091 1HH1 ARG A 206      33.520 -18.524  13.760  1.00  0.86           H  
ATOM   3092 2HH1 ARG A 206      32.795 -19.493  12.491  1.00  0.86           H  
ATOM   3093 1HH2 ARG A 206      33.738 -17.367   9.896  1.00  0.86           H  
ATOM   3094 2HH2 ARG A 206      32.913 -18.847  10.325  1.00  0.86           H  
ATOM   3095  N   ILE A 207      32.079 -11.558  14.333  1.00  0.90           N  
ATOM   3096  CA  ILE A 207      30.920 -10.754  13.992  1.00  0.90           C  
ATOM   3097  C   ILE A 207      31.299  -9.275  13.905  1.00  0.90           C  
ATOM   3098  O   ILE A 207      31.047  -8.614  12.894  1.00  0.90           O  
ATOM   3099  CB  ILE A 207      29.798 -10.963  15.038  1.00  0.90           C  
ATOM   3100  CG1 ILE A 207      29.282 -12.415  14.952  1.00  0.90           C  
ATOM   3101  CG2 ILE A 207      28.642  -9.961  14.808  1.00  0.90           C  
ATOM   3102  CD1 ILE A 207      28.410 -12.861  16.113  1.00  0.90           C  
ATOM   3103  H   ILE A 207      32.109 -12.051  15.227  1.00  0.90           H  
ATOM   3104  HA  ILE A 207      30.553 -11.068  13.020  1.00  0.90           H  
ATOM   3105  HB  ILE A 207      30.210 -10.819  16.035  1.00  0.90           H  
ATOM   3106 1HG1 ILE A 207      28.709 -12.496  14.066  1.00  0.90           H  
ATOM   3107 2HG1 ILE A 207      30.130 -13.088  14.871  1.00  0.90           H  
ATOM   3108 1HG2 ILE A 207      27.871 -10.120  15.558  1.00  0.90           H  
ATOM   3109 2HG2 ILE A 207      29.020  -8.943  14.889  1.00  0.90           H  
ATOM   3110 3HG2 ILE A 207      28.220 -10.114  13.813  1.00  0.90           H  
ATOM   3111 1HD1 ILE A 207      28.081 -13.887  15.948  1.00  0.90           H  
ATOM   3112 2HD1 ILE A 207      28.987 -12.809  17.032  1.00  0.90           H  
ATOM   3113 3HD1 ILE A 207      27.544 -12.215  16.192  1.00  0.90           H  
ATOM   3114  N   GLN A 208      31.991  -8.770  14.930  1.00  0.95           N  
ATOM   3115  CA  GLN A 208      32.339  -7.356  14.983  1.00  0.95           C  
ATOM   3116  C   GLN A 208      33.241  -6.859  13.867  1.00  0.95           C  
ATOM   3117  O   GLN A 208      33.034  -5.764  13.337  1.00  0.95           O  
ATOM   3118  CB  GLN A 208      33.071  -7.020  16.285  1.00  0.95           C  
ATOM   3119  CG  GLN A 208      32.254  -7.024  17.533  1.00  0.95           C  
ATOM   3120  CD  GLN A 208      33.011  -6.478  18.698  1.00  0.95           C  
ATOM   3121  OE1 GLN A 208      34.228  -6.250  18.644  1.00  0.95           O  
ATOM   3122  NE2 GLN A 208      32.296  -6.216  19.756  1.00  0.95           N  
ATOM   3123  H   GLN A 208      32.233  -9.374  15.714  1.00  0.95           H  
ATOM   3124  HA  GLN A 208      31.412  -6.792  14.945  1.00  0.95           H  
ATOM   3125 1HB  GLN A 208      33.821  -7.802  16.439  1.00  0.95           H  
ATOM   3126 2HB  GLN A 208      33.617  -6.120  16.187  1.00  0.95           H  
ATOM   3127 1HG  GLN A 208      31.407  -6.436  17.407  1.00  0.95           H  
ATOM   3128 2HG  GLN A 208      31.955  -8.035  17.766  1.00  0.95           H  
ATOM   3129 1HE2 GLN A 208      32.719  -5.860  20.589  1.00  0.95           H  
ATOM   3130 2HE2 GLN A 208      31.291  -6.367  19.721  1.00  0.95           H  
ATOM   3131  N   GLU A 209      34.210  -7.673  13.485  1.00  1.01           N  
ATOM   3132  CA  GLU A 209      35.179  -7.288  12.478  1.00  1.01           C  
ATOM   3133  C   GLU A 209      34.832  -7.730  11.069  1.00  1.01           C  
ATOM   3134  O   GLU A 209      35.631  -7.516  10.155  1.00  1.01           O  
ATOM   3135  CB  GLU A 209      36.557  -7.825  12.856  1.00  1.01           C  
ATOM   3136  CG  GLU A 209      37.135  -7.224  14.141  1.00  1.01           C  
ATOM   3137  CD  GLU A 209      37.408  -5.734  14.015  1.00  1.01           C  
ATOM   3138  OE1 GLU A 209      37.943  -5.338  13.002  1.00  1.01           O  
ATOM   3139  OE2 GLU A 209      37.101  -5.001  14.930  1.00  1.01           O  
ATOM   3140  H   GLU A 209      34.317  -8.576  13.953  1.00  1.01           H  
ATOM   3141  HA  GLU A 209      35.236  -6.201  12.473  1.00  1.01           H  
ATOM   3142 1HB  GLU A 209      36.495  -8.907  12.994  1.00  1.01           H  
ATOM   3143 2HB  GLU A 209      37.261  -7.636  12.043  1.00  1.01           H  
ATOM   3144 1HG  GLU A 209      36.424  -7.389  14.955  1.00  1.01           H  
ATOM   3145 2HG  GLU A 209      38.059  -7.742  14.391  1.00  1.01           H  
ATOM   3146  N   ALA A 210      33.655  -8.322  10.867  1.00  1.07           N  
ATOM   3147  CA  ALA A 210      33.308  -8.824   9.545  1.00  1.07           C  
ATOM   3148  C   ALA A 210      33.342  -7.727   8.489  1.00  1.07           C  
ATOM   3149  O   ALA A 210      33.786  -7.946   7.365  1.00  1.07           O  
ATOM   3150  CB  ALA A 210      31.936  -9.443   9.591  1.00  1.07           C  
ATOM   3151  H   ALA A 210      32.989  -8.448  11.635  1.00  1.07           H  
ATOM   3152  HA  ALA A 210      34.039  -9.586   9.270  1.00  1.07           H  
ATOM   3153 1HB  ALA A 210      31.673  -9.850   8.618  1.00  1.07           H  
ATOM   3154 2HB  ALA A 210      31.935 -10.228  10.332  1.00  1.07           H  
ATOM   3155 3HB  ALA A 210      31.233  -8.684   9.873  1.00  1.07           H  
ATOM   3156  N   GLY A 211      32.914  -6.521   8.850  1.00  1.13           N  
ATOM   3157  CA  GLY A 211      32.913  -5.421   7.894  1.00  1.13           C  
ATOM   3158  C   GLY A 211      34.322  -5.161   7.385  1.00  1.13           C  
ATOM   3159  O   GLY A 211      34.563  -5.125   6.172  1.00  1.13           O  
ATOM   3160  H   GLY A 211      32.583  -6.377   9.793  1.00  1.13           H  
ATOM   3161 1HA  GLY A 211      32.266  -5.669   7.055  1.00  1.13           H  
ATOM   3162 2HA  GLY A 211      32.517  -4.524   8.369  1.00  1.13           H  
ATOM   3163  N   THR A 212      35.246  -4.991   8.327  1.00  1.16           N  
ATOM   3164  CA  THR A 212      36.636  -4.703   8.026  1.00  1.16           C  
ATOM   3165  C   THR A 212      37.276  -5.832   7.234  1.00  1.16           C  
ATOM   3166  O   THR A 212      38.016  -5.579   6.280  1.00  1.16           O  
ATOM   3167  CB  THR A 212      37.444  -4.468   9.310  1.00  1.16           C  
ATOM   3168  OG1 THR A 212      36.917  -3.339  10.023  1.00  1.16           O  
ATOM   3169  CG2 THR A 212      38.890  -4.208   8.960  1.00  1.16           C  
ATOM   3170  H   THR A 212      34.968  -5.072   9.296  1.00  1.16           H  
ATOM   3171  HA  THR A 212      36.678  -3.799   7.421  1.00  1.16           H  
ATOM   3172  HB  THR A 212      37.377  -5.357   9.950  1.00  1.16           H  
ATOM   3173  HG1 THR A 212      37.377  -3.264  10.872  1.00  1.16           H  
ATOM   3174 1HG2 THR A 212      39.463  -4.052   9.873  1.00  1.16           H  
ATOM   3175 2HG2 THR A 212      39.273  -5.060   8.433  1.00  1.16           H  
ATOM   3176 3HG2 THR A 212      38.962  -3.326   8.326  1.00  1.16           H  
ATOM   3177  N   GLU A 213      36.999  -7.081   7.615  1.00  1.17           N  
ATOM   3178  CA  GLU A 213      37.612  -8.204   6.922  1.00  1.17           C  
ATOM   3179  C   GLU A 213      37.194  -8.244   5.453  1.00  1.17           C  
ATOM   3180  O   GLU A 213      38.027  -8.510   4.582  1.00  1.17           O  
ATOM   3181  CB  GLU A 213      37.257  -9.521   7.619  1.00  1.17           C  
ATOM   3182  CG  GLU A 213      37.927  -9.739   9.001  1.00  1.17           C  
ATOM   3183  CD  GLU A 213      39.446  -9.920   8.934  1.00  1.17           C  
ATOM   3184  OE1 GLU A 213      39.896 -10.749   8.185  1.00  1.17           O  
ATOM   3185  OE2 GLU A 213      40.156  -9.217   9.636  1.00  1.17           O  
ATOM   3186  H   GLU A 213      36.378  -7.245   8.411  1.00  1.17           H  
ATOM   3187  HA  GLU A 213      38.691  -8.078   6.958  1.00  1.17           H  
ATOM   3188 1HB  GLU A 213      36.177  -9.559   7.770  1.00  1.17           H  
ATOM   3189 2HB  GLU A 213      37.526 -10.356   6.976  1.00  1.17           H  
ATOM   3190 1HG  GLU A 213      37.715  -8.874   9.626  1.00  1.17           H  
ATOM   3191 2HG  GLU A 213      37.478 -10.610   9.475  1.00  1.17           H  
ATOM   3192  N   VAL A 214      35.934  -7.909   5.158  1.00  1.17           N  
ATOM   3193  CA  VAL A 214      35.499  -7.873   3.768  1.00  1.17           C  
ATOM   3194  C   VAL A 214      36.216  -6.767   3.007  1.00  1.17           C  
ATOM   3195  O   VAL A 214      36.688  -6.977   1.887  1.00  1.17           O  
ATOM   3196  CB  VAL A 214      33.988  -7.668   3.650  1.00  1.17           C  
ATOM   3197  CG1 VAL A 214      33.636  -7.442   2.199  1.00  1.17           C  
ATOM   3198  CG2 VAL A 214      33.269  -8.899   4.175  1.00  1.17           C  
ATOM   3199  H   VAL A 214      35.267  -7.712   5.909  1.00  1.17           H  
ATOM   3200  HA  VAL A 214      35.746  -8.828   3.308  1.00  1.17           H  
ATOM   3201  HB  VAL A 214      33.690  -6.787   4.226  1.00  1.17           H  
ATOM   3202 1HG1 VAL A 214      32.575  -7.301   2.099  1.00  1.17           H  
ATOM   3203 2HG1 VAL A 214      34.159  -6.560   1.832  1.00  1.17           H  
ATOM   3204 3HG1 VAL A 214      33.940  -8.312   1.625  1.00  1.17           H  
ATOM   3205 1HG2 VAL A 214      32.198  -8.764   4.091  1.00  1.17           H  
ATOM   3206 2HG2 VAL A 214      33.571  -9.768   3.593  1.00  1.17           H  
ATOM   3207 3HG2 VAL A 214      33.531  -9.057   5.214  1.00  1.17           H  
ATOM   3208  N   VAL A 215      36.325  -5.597   3.630  1.00  1.16           N  
ATOM   3209  CA  VAL A 215      36.996  -4.478   2.990  1.00  1.16           C  
ATOM   3210  C   VAL A 215      38.453  -4.817   2.693  1.00  1.16           C  
ATOM   3211  O   VAL A 215      38.973  -4.498   1.612  1.00  1.16           O  
ATOM   3212  CB  VAL A 215      36.919  -3.234   3.883  1.00  1.16           C  
ATOM   3213  CG1 VAL A 215      37.779  -2.168   3.333  1.00  1.16           C  
ATOM   3214  CG2 VAL A 215      35.499  -2.757   3.941  1.00  1.16           C  
ATOM   3215  H   VAL A 215      35.909  -5.478   4.556  1.00  1.16           H  
ATOM   3216  HA  VAL A 215      36.488  -4.263   2.054  1.00  1.16           H  
ATOM   3217  HB  VAL A 215      37.274  -3.481   4.882  1.00  1.16           H  
ATOM   3218 1HG1 VAL A 215      37.720  -1.290   3.976  1.00  1.16           H  
ATOM   3219 2HG1 VAL A 215      38.798  -2.532   3.296  1.00  1.16           H  
ATOM   3220 3HG1 VAL A 215      37.434  -1.911   2.328  1.00  1.16           H  
ATOM   3221 1HG2 VAL A 215      35.438  -1.870   4.573  1.00  1.16           H  
ATOM   3222 2HG2 VAL A 215      35.175  -2.509   2.932  1.00  1.16           H  
ATOM   3223 3HG2 VAL A 215      34.875  -3.539   4.344  1.00  1.16           H  
ATOM   3224  N   LYS A 216      39.137  -5.455   3.647  1.00  1.16           N  
ATOM   3225  CA  LYS A 216      40.516  -5.852   3.407  1.00  1.16           C  
ATOM   3226  C   LYS A 216      40.601  -6.892   2.290  1.00  1.16           C  
ATOM   3227  O   LYS A 216      41.452  -6.790   1.408  1.00  1.16           O  
ATOM   3228  CB  LYS A 216      41.161  -6.421   4.668  1.00  1.16           C  
ATOM   3229  CG  LYS A 216      41.455  -5.413   5.769  1.00  1.16           C  
ATOM   3230  CD  LYS A 216      42.322  -6.054   6.851  1.00  1.16           C  
ATOM   3231  CE  LYS A 216      41.558  -7.146   7.580  1.00  1.16           C  
ATOM   3232  NZ  LYS A 216      42.328  -7.735   8.709  1.00  1.16           N  
ATOM   3233  H   LYS A 216      38.688  -5.671   4.539  1.00  1.16           H  
ATOM   3234  HA  LYS A 216      41.078  -4.972   3.093  1.00  1.16           H  
ATOM   3235 1HB  LYS A 216      40.493  -7.180   5.092  1.00  1.16           H  
ATOM   3236 2HB  LYS A 216      42.093  -6.919   4.406  1.00  1.16           H  
ATOM   3237 1HG  LYS A 216      41.974  -4.551   5.348  1.00  1.16           H  
ATOM   3238 2HG  LYS A 216      40.520  -5.073   6.207  1.00  1.16           H  
ATOM   3239 1HD  LYS A 216      43.216  -6.483   6.399  1.00  1.16           H  
ATOM   3240 2HD  LYS A 216      42.623  -5.296   7.572  1.00  1.16           H  
ATOM   3241 1HE  LYS A 216      40.644  -6.736   7.970  1.00  1.16           H  
ATOM   3242 2HE  LYS A 216      41.309  -7.941   6.876  1.00  1.16           H  
ATOM   3243 1HZ  LYS A 216      41.716  -8.446   9.134  1.00  1.16           H  
ATOM   3244 2HZ  LYS A 216      43.176  -8.160   8.376  1.00  1.16           H  
ATOM   3245 3HZ  LYS A 216      42.545  -7.029   9.388  1.00  1.16           H  
ATOM   3246  N   ALA A 217      39.664  -7.850   2.272  1.00  1.16           N  
ATOM   3247  CA  ALA A 217      39.635  -8.907   1.259  1.00  1.16           C  
ATOM   3248  C   ALA A 217      39.511  -8.327  -0.142  1.00  1.16           C  
ATOM   3249  O   ALA A 217      40.095  -8.839  -1.099  1.00  1.16           O  
ATOM   3250  CB  ALA A 217      38.474  -9.850   1.521  1.00  1.16           C  
ATOM   3251  H   ALA A 217      38.971  -7.889   3.019  1.00  1.16           H  
ATOM   3252  HA  ALA A 217      40.571  -9.459   1.321  1.00  1.16           H  
ATOM   3253 1HB  ALA A 217      38.476 -10.645   0.779  1.00  1.16           H  
ATOM   3254 2HB  ALA A 217      38.573 -10.278   2.518  1.00  1.16           H  
ATOM   3255 3HB  ALA A 217      37.540  -9.301   1.457  1.00  1.16           H  
ATOM   3256  N   LYS A 218      38.769  -7.230  -0.246  1.00  1.18           N  
ATOM   3257  CA  LYS A 218      38.539  -6.532  -1.498  1.00  1.18           C  
ATOM   3258  C   LYS A 218      39.596  -5.461  -1.783  1.00  1.18           C  
ATOM   3259  O   LYS A 218      39.502  -4.738  -2.775  1.00  1.18           O  
ATOM   3260  CB  LYS A 218      37.138  -5.931  -1.480  1.00  1.18           C  
ATOM   3261  CG  LYS A 218      36.028  -6.970  -1.482  1.00  1.18           C  
ATOM   3262  CD  LYS A 218      34.672  -6.318  -1.454  1.00  1.18           C  
ATOM   3263  CE  LYS A 218      33.554  -7.347  -1.502  1.00  1.18           C  
ATOM   3264  NZ  LYS A 218      33.488  -8.042  -2.821  1.00  1.18           N  
ATOM   3265  H   LYS A 218      38.290  -6.891   0.591  1.00  1.18           H  
ATOM   3266  HA  LYS A 218      38.587  -7.262  -2.304  1.00  1.18           H  
ATOM   3267 1HB  LYS A 218      37.018  -5.324  -0.573  1.00  1.18           H  
ATOM   3268 2HB  LYS A 218      36.997  -5.281  -2.330  1.00  1.18           H  
ATOM   3269 1HG  LYS A 218      36.111  -7.595  -2.369  1.00  1.18           H  
ATOM   3270 2HG  LYS A 218      36.131  -7.602  -0.599  1.00  1.18           H  
ATOM   3271 1HD  LYS A 218      34.580  -5.751  -0.528  1.00  1.18           H  
ATOM   3272 2HD  LYS A 218      34.572  -5.630  -2.292  1.00  1.18           H  
ATOM   3273 1HE  LYS A 218      33.721  -8.085  -0.729  1.00  1.18           H  
ATOM   3274 2HE  LYS A 218      32.606  -6.849  -1.316  1.00  1.18           H  
ATOM   3275 1HZ  LYS A 218      32.734  -8.713  -2.807  1.00  1.18           H  
ATOM   3276 2HZ  LYS A 218      33.320  -7.362  -3.547  1.00  1.18           H  
ATOM   3277 3HZ  LYS A 218      34.361  -8.519  -2.999  1.00  1.18           H  
ATOM   3278  N   ALA A 219      40.581  -5.326  -0.895  1.00  1.23           N  
ATOM   3279  CA  ALA A 219      41.662  -4.348  -0.992  1.00  1.23           C  
ATOM   3280  C   ALA A 219      41.142  -2.924  -1.137  1.00  1.23           C  
ATOM   3281  O   ALA A 219      41.727  -2.110  -1.851  1.00  1.23           O  
ATOM   3282  CB  ALA A 219      42.565  -4.685  -2.167  1.00  1.23           C  
ATOM   3283  H   ALA A 219      40.623  -5.957  -0.101  1.00  1.23           H  
ATOM   3284  HA  ALA A 219      42.239  -4.405  -0.068  1.00  1.23           H  
ATOM   3285 1HB  ALA A 219      43.387  -3.973  -2.204  1.00  1.23           H  
ATOM   3286 2HB  ALA A 219      42.961  -5.693  -2.038  1.00  1.23           H  
ATOM   3287 3HB  ALA A 219      42.003  -4.633  -3.096  1.00  1.23           H  
ATOM   3288  N   GLY A 220      40.031  -2.622  -0.470  1.00  1.28           N  
ATOM   3289  CA  GLY A 220      39.439  -1.292  -0.522  1.00  1.28           C  
ATOM   3290  C   GLY A 220      38.556  -1.054  -1.743  1.00  1.28           C  
ATOM   3291  O   GLY A 220      37.956   0.012  -1.874  1.00  1.28           O  
ATOM   3292  H   GLY A 220      39.596  -3.337   0.120  1.00  1.28           H  
ATOM   3293 1HA  GLY A 220      38.839  -1.140   0.372  1.00  1.28           H  
ATOM   3294 2HA  GLY A 220      40.234  -0.549  -0.506  1.00  1.28           H  
ATOM   3295  N   ALA A 221      38.448  -2.038  -2.641  1.00  1.33           N  
ATOM   3296  CA  ALA A 221      37.623  -1.901  -3.837  1.00  1.33           C  
ATOM   3297  C   ALA A 221      36.164  -1.683  -3.456  1.00  1.33           C  
ATOM   3298  O   ALA A 221      35.399  -1.056  -4.192  1.00  1.33           O  
ATOM   3299  CB  ALA A 221      37.755  -3.123  -4.726  1.00  1.33           C  
ATOM   3300  H   ALA A 221      38.963  -2.908  -2.515  1.00  1.33           H  
ATOM   3301  HA  ALA A 221      37.966  -1.026  -4.387  1.00  1.33           H  
ATOM   3302 1HB  ALA A 221      37.152  -2.988  -5.621  1.00  1.33           H  
ATOM   3303 2HB  ALA A 221      38.802  -3.255  -5.004  1.00  1.33           H  
ATOM   3304 3HB  ALA A 221      37.415  -3.999  -4.193  1.00  1.33           H  
ATOM   3305  N   GLY A 222      35.780  -2.234  -2.311  1.00  1.35           N  
ATOM   3306  CA  GLY A 222      34.422  -2.148  -1.820  1.00  1.35           C  
ATOM   3307  C   GLY A 222      34.280  -2.815  -0.459  1.00  1.35           C  
ATOM   3308  O   GLY A 222      35.265  -3.134   0.204  1.00  1.35           O  
ATOM   3309  H   GLY A 222      36.472  -2.723  -1.767  1.00  1.35           H  
ATOM   3310 1HA  GLY A 222      34.130  -1.100  -1.747  1.00  1.35           H  
ATOM   3311 2HA  GLY A 222      33.747  -2.621  -2.532  1.00  1.35           H  
ATOM   3312  N   SER A 223      33.036  -3.019  -0.063  1.00  1.34           N  
ATOM   3313  CA  SER A 223      32.675  -3.595   1.226  1.00  1.34           C  
ATOM   3314  C   SER A 223      31.571  -4.622   1.033  1.00  1.34           C  
ATOM   3315  O   SER A 223      31.268  -5.023  -0.096  1.00  1.34           O  
ATOM   3316  CB  SER A 223      32.192  -2.512   2.183  1.00  1.34           C  
ATOM   3317  OG  SER A 223      32.070  -3.024   3.484  1.00  1.34           O  
ATOM   3318  H   SER A 223      32.293  -2.732  -0.685  1.00  1.34           H  
ATOM   3319  HA  SER A 223      33.547  -4.094   1.653  1.00  1.34           H  
ATOM   3320 1HB  SER A 223      32.888  -1.671   2.179  1.00  1.34           H  
ATOM   3321 2HB  SER A 223      31.224  -2.142   1.844  1.00  1.34           H  
ATOM   3322  HG  SER A 223      32.967  -3.047   3.836  1.00  1.34           H  
ATOM   3323  N   ALA A 224      30.937  -5.029   2.129  1.00  1.29           N  
ATOM   3324  CA  ALA A 224      29.900  -6.065   2.095  1.00  1.29           C  
ATOM   3325  C   ALA A 224      28.586  -5.500   1.558  1.00  1.29           C  
ATOM   3326  O   ALA A 224      27.589  -5.409   2.281  1.00  1.29           O  
ATOM   3327  CB  ALA A 224      29.694  -6.614   3.494  1.00  1.29           C  
ATOM   3328  H   ALA A 224      31.218  -4.601   3.003  1.00  1.29           H  
ATOM   3329  HA  ALA A 224      30.230  -6.862   1.430  1.00  1.29           H  
ATOM   3330 1HB  ALA A 224      28.940  -7.398   3.468  1.00  1.29           H  
ATOM   3331 2HB  ALA A 224      30.629  -7.022   3.868  1.00  1.29           H  
ATOM   3332 3HB  ALA A 224      29.363  -5.810   4.147  1.00  1.29           H  
ATOM   3333  N   THR A 225      28.613  -5.155   0.271  1.00  1.20           N  
ATOM   3334  CA  THR A 225      27.541  -4.458  -0.413  1.00  1.20           C  
ATOM   3335  C   THR A 225      26.221  -5.169  -0.452  1.00  1.20           C  
ATOM   3336  O   THR A 225      25.204  -4.601  -0.060  1.00  1.20           O  
ATOM   3337  CB  THR A 225      27.931  -4.201  -1.873  1.00  1.20           C  
ATOM   3338  OG1 THR A 225      29.085  -3.353  -1.925  1.00  1.20           O  
ATOM   3339  CG2 THR A 225      26.783  -3.583  -2.603  1.00  1.20           C  
ATOM   3340  H   THR A 225      29.487  -5.315  -0.218  1.00  1.20           H  
ATOM   3341  HA  THR A 225      27.400  -3.506   0.091  1.00  1.20           H  
ATOM   3342  HB  THR A 225      28.179  -5.146  -2.352  1.00  1.20           H  
ATOM   3343  HG1 THR A 225      29.839  -3.843  -1.562  1.00  1.20           H  
ATOM   3344 1HG2 THR A 225      27.059  -3.406  -3.641  1.00  1.20           H  
ATOM   3345 2HG2 THR A 225      25.916  -4.237  -2.571  1.00  1.20           H  
ATOM   3346 3HG2 THR A 225      26.545  -2.659  -2.130  1.00  1.20           H  
ATOM   3347  N   LEU A 226      26.208  -6.413  -0.904  1.00  1.10           N  
ATOM   3348  CA  LEU A 226      24.918  -7.057  -1.009  1.00  1.10           C  
ATOM   3349  C   LEU A 226      24.318  -7.315   0.348  1.00  1.10           C  
ATOM   3350  O   LEU A 226      23.116  -7.135   0.527  1.00  1.10           O  
ATOM   3351  CB  LEU A 226      25.006  -8.334  -1.828  1.00  1.10           C  
ATOM   3352  CG  LEU A 226      25.278  -8.101  -3.299  1.00  1.10           C  
ATOM   3353  CD1 LEU A 226      25.455  -9.439  -3.995  1.00  1.10           C  
ATOM   3354  CD2 LEU A 226      24.118  -7.292  -3.890  1.00  1.10           C  
ATOM   3355  H   LEU A 226      27.059  -6.872  -1.193  1.00  1.10           H  
ATOM   3356  HA  LEU A 226      24.251  -6.383  -1.542  1.00  1.10           H  
ATOM   3357 1HB  LEU A 226      25.801  -8.959  -1.426  1.00  1.10           H  
ATOM   3358 2HB  LEU A 226      24.069  -8.866  -1.741  1.00  1.10           H  
ATOM   3359  HG  LEU A 226      26.204  -7.537  -3.417  1.00  1.10           H  
ATOM   3360 1HD1 LEU A 226      25.659  -9.276  -5.054  1.00  1.10           H  
ATOM   3361 2HD1 LEU A 226      26.289  -9.976  -3.544  1.00  1.10           H  
ATOM   3362 3HD1 LEU A 226      24.544 -10.027  -3.888  1.00  1.10           H  
ATOM   3363 1HD2 LEU A 226      24.302  -7.109  -4.949  1.00  1.10           H  
ATOM   3364 2HD2 LEU A 226      23.187  -7.851  -3.774  1.00  1.10           H  
ATOM   3365 3HD2 LEU A 226      24.034  -6.339  -3.367  1.00  1.10           H  
ATOM   3366  N   SER A 227      25.141  -7.684   1.326  1.00  1.00           N  
ATOM   3367  CA  SER A 227      24.596  -7.958   2.642  1.00  1.00           C  
ATOM   3368  C   SER A 227      23.985  -6.686   3.206  1.00  1.00           C  
ATOM   3369  O   SER A 227      22.891  -6.724   3.771  1.00  1.00           O  
ATOM   3370  CB  SER A 227      25.661  -8.501   3.567  1.00  1.00           C  
ATOM   3371  OG  SER A 227      26.114  -9.758   3.133  1.00  1.00           O  
ATOM   3372  H   SER A 227      26.129  -7.787   1.151  1.00  1.00           H  
ATOM   3373  HA  SER A 227      23.807  -8.704   2.546  1.00  1.00           H  
ATOM   3374 1HB  SER A 227      26.493  -7.799   3.610  1.00  1.00           H  
ATOM   3375 2HB  SER A 227      25.254  -8.590   4.571  1.00  1.00           H  
ATOM   3376  HG  SER A 227      26.769 -10.041   3.777  1.00  1.00           H  
ATOM   3377  N   MET A 228      24.667  -5.547   3.016  1.00  0.92           N  
ATOM   3378  CA  MET A 228      24.142  -4.278   3.494  1.00  0.92           C  
ATOM   3379  C   MET A 228      22.867  -3.907   2.749  1.00  0.92           C  
ATOM   3380  O   MET A 228      21.905  -3.429   3.355  1.00  0.92           O  
ATOM   3381  CB  MET A 228      25.202  -3.192   3.396  1.00  0.92           C  
ATOM   3382  CG  MET A 228      24.792  -1.866   4.049  1.00  0.92           C  
ATOM   3383  SD  MET A 228      26.131  -0.651   4.109  1.00  0.92           S  
ATOM   3384  CE  MET A 228      27.238  -1.355   5.296  1.00  0.92           C  
ATOM   3385  H   MET A 228      25.578  -5.558   2.555  1.00  0.92           H  
ATOM   3386  HA  MET A 228      23.872  -4.379   4.537  1.00  0.92           H  
ATOM   3387 1HB  MET A 228      26.127  -3.541   3.852  1.00  0.92           H  
ATOM   3388 2HB  MET A 228      25.417  -3.011   2.347  1.00  0.92           H  
ATOM   3389 1HG  MET A 228      23.972  -1.439   3.472  1.00  0.92           H  
ATOM   3390 2HG  MET A 228      24.434  -2.042   5.062  1.00  0.92           H  
ATOM   3391 1HE  MET A 228      28.104  -0.706   5.413  1.00  0.92           H  
ATOM   3392 2HE  MET A 228      26.727  -1.450   6.254  1.00  0.92           H  
ATOM   3393 3HE  MET A 228      27.567  -2.339   4.953  1.00  0.92           H  
ATOM   3394  N   ALA A 229      22.836  -4.137   1.432  1.00  0.86           N  
ATOM   3395  CA  ALA A 229      21.645  -3.847   0.646  1.00  0.86           C  
ATOM   3396  C   ALA A 229      20.461  -4.680   1.119  1.00  0.86           C  
ATOM   3397  O   ALA A 229      19.347  -4.163   1.246  1.00  0.86           O  
ATOM   3398  CB  ALA A 229      21.901  -4.124  -0.815  1.00  0.86           C  
ATOM   3399  H   ALA A 229      23.659  -4.511   0.963  1.00  0.86           H  
ATOM   3400  HA  ALA A 229      21.401  -2.793   0.776  1.00  0.86           H  
ATOM   3401 1HB  ALA A 229      21.013  -3.876  -1.391  1.00  0.86           H  
ATOM   3402 2HB  ALA A 229      22.738  -3.515  -1.131  1.00  0.86           H  
ATOM   3403 3HB  ALA A 229      22.143  -5.174  -0.951  1.00  0.86           H  
ATOM   3404  N   TYR A 230      20.712  -5.954   1.457  1.00  0.81           N  
ATOM   3405  CA  TYR A 230      19.642  -6.817   1.931  1.00  0.81           C  
ATOM   3406  C   TYR A 230      19.234  -6.412   3.323  1.00  0.81           C  
ATOM   3407  O   TYR A 230      18.050  -6.389   3.642  1.00  0.81           O  
ATOM   3408  CB  TYR A 230      20.059  -8.300   1.946  1.00  0.81           C  
ATOM   3409  CG  TYR A 230      20.103  -8.974   0.581  1.00  0.81           C  
ATOM   3410  CD1 TYR A 230      21.300  -9.418   0.047  1.00  0.81           C  
ATOM   3411  CD2 TYR A 230      18.931  -9.156  -0.127  1.00  0.81           C  
ATOM   3412  CE1 TYR A 230      21.332 -10.021  -1.190  1.00  0.81           C  
ATOM   3413  CE2 TYR A 230      18.962  -9.770  -1.363  1.00  0.81           C  
ATOM   3414  CZ  TYR A 230      20.160 -10.194  -1.896  1.00  0.81           C  
ATOM   3415  OH  TYR A 230      20.193 -10.800  -3.131  1.00  0.81           O  
ATOM   3416  H   TYR A 230      21.649  -6.335   1.334  1.00  0.81           H  
ATOM   3417  HA  TYR A 230      18.783  -6.700   1.279  1.00  0.81           H  
ATOM   3418 1HB  TYR A 230      21.054  -8.381   2.393  1.00  0.81           H  
ATOM   3419 2HB  TYR A 230      19.374  -8.860   2.581  1.00  0.81           H  
ATOM   3420  HD1 TYR A 230      22.218  -9.295   0.606  1.00  0.81           H  
ATOM   3421  HD2 TYR A 230      17.983  -8.816   0.290  1.00  0.81           H  
ATOM   3422  HE1 TYR A 230      22.278 -10.366  -1.603  1.00  0.81           H  
ATOM   3423  HE2 TYR A 230      18.039  -9.916  -1.919  1.00  0.81           H  
ATOM   3424  HH  TYR A 230      21.102 -11.020  -3.353  1.00  0.81           H  
ATOM   3425  N   ALA A 231      20.195  -6.038   4.153  1.00  0.77           N  
ATOM   3426  CA  ALA A 231      19.878  -5.620   5.503  1.00  0.77           C  
ATOM   3427  C   ALA A 231      18.991  -4.381   5.491  1.00  0.77           C  
ATOM   3428  O   ALA A 231      17.989  -4.310   6.222  1.00  0.77           O  
ATOM   3429  CB  ALA A 231      21.155  -5.338   6.232  1.00  0.77           C  
ATOM   3430  H   ALA A 231      21.169  -6.078   3.861  1.00  0.77           H  
ATOM   3431  HA  ALA A 231      19.340  -6.426   6.000  1.00  0.77           H  
ATOM   3432 1HB  ALA A 231      20.939  -5.049   7.216  1.00  0.77           H  
ATOM   3433 2HB  ALA A 231      21.765  -6.238   6.233  1.00  0.77           H  
ATOM   3434 3HB  ALA A 231      21.691  -4.540   5.732  1.00  0.77           H  
ATOM   3435  N   GLY A 232      19.337  -3.442   4.606  1.00  0.74           N  
ATOM   3436  CA  GLY A 232      18.602  -2.211   4.403  1.00  0.74           C  
ATOM   3437  C   GLY A 232      17.205  -2.539   3.929  1.00  0.74           C  
ATOM   3438  O   GLY A 232      16.215  -2.107   4.526  1.00  0.74           O  
ATOM   3439  H   GLY A 232      20.182  -3.581   4.054  1.00  0.74           H  
ATOM   3440 1HA  GLY A 232      18.563  -1.640   5.329  1.00  0.74           H  
ATOM   3441 2HA  GLY A 232      19.115  -1.607   3.656  1.00  0.74           H  
ATOM   3442  N   ALA A 233      17.122  -3.334   2.858  1.00  0.72           N  
ATOM   3443  CA  ALA A 233      15.846  -3.700   2.279  1.00  0.72           C  
ATOM   3444  C   ALA A 233      14.957  -4.403   3.276  1.00  0.72           C  
ATOM   3445  O   ALA A 233      13.775  -4.099   3.351  1.00  0.72           O  
ATOM   3446  CB  ALA A 233      16.066  -4.614   1.096  1.00  0.72           C  
ATOM   3447  H   ALA A 233      17.973  -3.676   2.412  1.00  0.72           H  
ATOM   3448  HA  ALA A 233      15.346  -2.790   1.951  1.00  0.72           H  
ATOM   3449 1HB  ALA A 233      15.125  -4.863   0.650  1.00  0.72           H  
ATOM   3450 2HB  ALA A 233      16.691  -4.114   0.363  1.00  0.72           H  
ATOM   3451 3HB  ALA A 233      16.562  -5.521   1.433  1.00  0.72           H  
ATOM   3452  N   ARG A 234      15.511  -5.296   4.095  1.00  0.71           N  
ATOM   3453  CA  ARG A 234      14.688  -5.999   5.060  1.00  0.71           C  
ATOM   3454  C   ARG A 234      14.140  -5.036   6.094  1.00  0.71           C  
ATOM   3455  O   ARG A 234      12.973  -5.143   6.494  1.00  0.71           O  
ATOM   3456  CB  ARG A 234      15.479  -7.105   5.741  1.00  0.71           C  
ATOM   3457  CG  ARG A 234      15.809  -8.291   4.836  1.00  0.71           C  
ATOM   3458  CD  ARG A 234      16.700  -9.264   5.505  1.00  0.71           C  
ATOM   3459  NE  ARG A 234      17.125 -10.324   4.601  1.00  0.71           N  
ATOM   3460  CZ  ARG A 234      17.913 -11.354   4.954  1.00  0.71           C  
ATOM   3461  NH1 ARG A 234      18.311 -11.469   6.197  1.00  0.71           N  
ATOM   3462  NH2 ARG A 234      18.282 -12.249   4.055  1.00  0.71           N  
ATOM   3463  H   ARG A 234      16.499  -5.522   4.018  1.00  0.71           H  
ATOM   3464  HA  ARG A 234      13.853  -6.454   4.530  1.00  0.71           H  
ATOM   3465 1HB  ARG A 234      16.426  -6.696   6.104  1.00  0.71           H  
ATOM   3466 2HB  ARG A 234      14.928  -7.477   6.604  1.00  0.71           H  
ATOM   3467 1HG  ARG A 234      14.881  -8.809   4.593  1.00  0.71           H  
ATOM   3468 2HG  ARG A 234      16.269  -7.956   3.918  1.00  0.71           H  
ATOM   3469 1HD  ARG A 234      17.591  -8.743   5.860  1.00  0.71           H  
ATOM   3470 2HD  ARG A 234      16.183  -9.718   6.349  1.00  0.71           H  
ATOM   3471  HE  ARG A 234      16.831 -10.263   3.635  1.00  0.71           H  
ATOM   3472 1HH1 ARG A 234      18.006 -10.790   6.882  1.00  0.71           H  
ATOM   3473 2HH1 ARG A 234      18.900 -12.241   6.470  1.00  0.71           H  
ATOM   3474 1HH2 ARG A 234      17.973 -12.160   3.096  1.00  0.71           H  
ATOM   3475 2HH2 ARG A 234      18.872 -13.022   4.325  1.00  0.71           H  
ATOM   3476  N   PHE A 235      14.953  -4.053   6.518  1.00  0.70           N  
ATOM   3477  CA  PHE A 235      14.424  -3.119   7.496  1.00  0.70           C  
ATOM   3478  C   PHE A 235      13.252  -2.378   6.862  1.00  0.70           C  
ATOM   3479  O   PHE A 235      12.187  -2.238   7.471  1.00  0.70           O  
ATOM   3480  CB  PHE A 235      15.382  -2.034   7.966  1.00  0.70           C  
ATOM   3481  CG  PHE A 235      14.681  -1.324   9.131  1.00  0.70           C  
ATOM   3482  CD1 PHE A 235      14.981  -1.652  10.451  1.00  0.70           C  
ATOM   3483  CD2 PHE A 235      13.614  -0.457   8.916  1.00  0.70           C  
ATOM   3484  CE1 PHE A 235      14.279  -1.106  11.509  1.00  0.70           C  
ATOM   3485  CE2 PHE A 235      12.908   0.075   9.997  1.00  0.70           C  
ATOM   3486  CZ  PHE A 235      13.254  -0.243  11.282  1.00  0.70           C  
ATOM   3487  H   PHE A 235      15.920  -3.981   6.192  1.00  0.70           H  
ATOM   3488  HA  PHE A 235      14.067  -3.674   8.362  1.00  0.70           H  
ATOM   3489 1HB  PHE A 235      16.324  -2.459   8.301  1.00  0.70           H  
ATOM   3490 2HB  PHE A 235      15.584  -1.316   7.167  1.00  0.70           H  
ATOM   3491  HD1 PHE A 235      15.780  -2.350  10.654  1.00  0.70           H  
ATOM   3492  HD2 PHE A 235      13.323  -0.207   7.895  1.00  0.70           H  
ATOM   3493  HE1 PHE A 235      14.536  -1.378  12.532  1.00  0.70           H  
ATOM   3494  HE2 PHE A 235      12.080   0.753   9.829  1.00  0.70           H  
ATOM   3495  HZ  PHE A 235      12.702   0.181  12.118  1.00  0.70           H  
ATOM   3496  N   VAL A 236      13.460  -1.893   5.630  1.00  0.69           N  
ATOM   3497  CA  VAL A 236      12.444  -1.109   4.947  1.00  0.69           C  
ATOM   3498  C   VAL A 236      11.205  -1.944   4.693  1.00  0.69           C  
ATOM   3499  O   VAL A 236      10.096  -1.457   4.876  1.00  0.69           O  
ATOM   3500  CB  VAL A 236      12.954  -0.535   3.613  1.00  0.69           C  
ATOM   3501  CG1 VAL A 236      11.767   0.125   2.868  1.00  0.69           C  
ATOM   3502  CG2 VAL A 236      14.049   0.473   3.882  1.00  0.69           C  
ATOM   3503  H   VAL A 236      14.360  -2.059   5.175  1.00  0.69           H  
ATOM   3504  HA  VAL A 236      12.175  -0.271   5.584  1.00  0.69           H  
ATOM   3505  HB  VAL A 236      13.347  -1.344   2.991  1.00  0.69           H  
ATOM   3506 1HG1 VAL A 236      12.098   0.544   1.935  1.00  0.69           H  
ATOM   3507 2HG1 VAL A 236      10.998  -0.624   2.679  1.00  0.69           H  
ATOM   3508 3HG1 VAL A 236      11.352   0.920   3.481  1.00  0.69           H  
ATOM   3509 1HG2 VAL A 236      14.394   0.848   2.942  1.00  0.69           H  
ATOM   3510 2HG2 VAL A 236      13.663   1.288   4.495  1.00  0.69           H  
ATOM   3511 3HG2 VAL A 236      14.871  -0.010   4.403  1.00  0.69           H  
ATOM   3512  N   PHE A 237      11.362  -3.193   4.280  1.00  0.68           N  
ATOM   3513  CA  PHE A 237      10.209  -4.038   4.023  1.00  0.68           C  
ATOM   3514  C   PHE A 237       9.414  -4.223   5.296  1.00  0.68           C  
ATOM   3515  O   PHE A 237       8.191  -4.138   5.284  1.00  0.68           O  
ATOM   3516  CB  PHE A 237      10.649  -5.413   3.549  1.00  0.68           C  
ATOM   3517  CG  PHE A 237      11.291  -5.395   2.226  1.00  0.68           C  
ATOM   3518  CD1 PHE A 237      11.115  -4.325   1.388  1.00  0.68           C  
ATOM   3519  CD2 PHE A 237      12.097  -6.447   1.816  1.00  0.68           C  
ATOM   3520  CE1 PHE A 237      11.720  -4.301   0.177  1.00  0.68           C  
ATOM   3521  CE2 PHE A 237      12.706  -6.420   0.587  1.00  0.68           C  
ATOM   3522  CZ  PHE A 237      12.513  -5.342  -0.231  1.00  0.68           C  
ATOM   3523  H   PHE A 237      12.293  -3.562   4.128  1.00  0.68           H  
ATOM   3524  HA  PHE A 237       9.577  -3.563   3.273  1.00  0.68           H  
ATOM   3525 1HB  PHE A 237      11.359  -5.827   4.264  1.00  0.68           H  
ATOM   3526 2HB  PHE A 237       9.791  -6.082   3.510  1.00  0.68           H  
ATOM   3527  HD1 PHE A 237      10.486  -3.492   1.704  1.00  0.68           H  
ATOM   3528  HD2 PHE A 237      12.246  -7.296   2.481  1.00  0.68           H  
ATOM   3529  HE1 PHE A 237      11.561  -3.462  -0.465  1.00  0.68           H  
ATOM   3530  HE2 PHE A 237      13.339  -7.246   0.266  1.00  0.68           H  
ATOM   3531  HZ  PHE A 237      12.986  -5.317  -1.191  1.00  0.68           H  
ATOM   3532  N   SER A 238      10.118  -4.416   6.413  1.00  0.68           N  
ATOM   3533  CA  SER A 238       9.478  -4.608   7.699  1.00  0.68           C  
ATOM   3534  C   SER A 238       8.692  -3.360   8.069  1.00  0.68           C  
ATOM   3535  O   SER A 238       7.540  -3.437   8.508  1.00  0.68           O  
ATOM   3536  CB  SER A 238      10.549  -4.907   8.722  1.00  0.68           C  
ATOM   3537  OG  SER A 238      11.179  -6.122   8.420  1.00  0.68           O  
ATOM   3538  H   SER A 238      11.138  -4.473   6.370  1.00  0.68           H  
ATOM   3539  HA  SER A 238       8.790  -5.452   7.629  1.00  0.68           H  
ATOM   3540 1HB  SER A 238      11.285  -4.115   8.740  1.00  0.68           H  
ATOM   3541 2HB  SER A 238      10.129  -4.958   9.693  1.00  0.68           H  
ATOM   3542  HG  SER A 238      11.823  -5.910   7.701  1.00  0.68           H  
ATOM   3543  N   LEU A 239       9.293  -2.206   7.803  1.00  0.68           N  
ATOM   3544  CA  LEU A 239       8.667  -0.924   8.041  1.00  0.68           C  
ATOM   3545  C   LEU A 239       7.434  -0.751   7.174  1.00  0.68           C  
ATOM   3546  O   LEU A 239       6.385  -0.341   7.659  1.00  0.68           O  
ATOM   3547  CB  LEU A 239       9.664   0.186   7.763  1.00  0.68           C  
ATOM   3548  CG  LEU A 239       9.178   1.521   7.928  1.00  0.68           C  
ATOM   3549  CD1 LEU A 239       8.712   1.698   9.371  1.00  0.68           C  
ATOM   3550  CD2 LEU A 239      10.303   2.441   7.549  1.00  0.68           C  
ATOM   3551  H   LEU A 239      10.252  -2.223   7.452  1.00  0.68           H  
ATOM   3552  HA  LEU A 239       8.362  -0.876   9.082  1.00  0.68           H  
ATOM   3553 1HB  LEU A 239      10.510   0.043   8.407  1.00  0.68           H  
ATOM   3554 2HB  LEU A 239      10.003   0.098   6.745  1.00  0.68           H  
ATOM   3555  HG  LEU A 239       8.325   1.695   7.270  1.00  0.68           H  
ATOM   3556 1HD1 LEU A 239       8.334   2.688   9.511  1.00  0.68           H  
ATOM   3557 2HD1 LEU A 239       7.913   0.985   9.585  1.00  0.68           H  
ATOM   3558 3HD1 LEU A 239       9.546   1.523  10.051  1.00  0.68           H  
ATOM   3559 1HD2 LEU A 239       9.982   3.427   7.645  1.00  0.68           H  
ATOM   3560 2HD2 LEU A 239      11.153   2.266   8.197  1.00  0.68           H  
ATOM   3561 3HD2 LEU A 239      10.592   2.250   6.515  1.00  0.68           H  
ATOM   3562  N   VAL A 240       7.544  -1.062   5.895  1.00  0.69           N  
ATOM   3563  CA  VAL A 240       6.414  -0.915   5.008  1.00  0.69           C  
ATOM   3564  C   VAL A 240       5.293  -1.869   5.435  1.00  0.69           C  
ATOM   3565  O   VAL A 240       4.126  -1.463   5.492  1.00  0.69           O  
ATOM   3566  CB  VAL A 240       6.853  -1.096   3.546  1.00  0.69           C  
ATOM   3567  CG1 VAL A 240       5.670  -1.124   2.657  1.00  0.69           C  
ATOM   3568  CG2 VAL A 240       7.770   0.081   3.120  1.00  0.69           C  
ATOM   3569  H   VAL A 240       8.432  -1.394   5.533  1.00  0.69           H  
ATOM   3570  HA  VAL A 240       6.036   0.088   5.105  1.00  0.69           H  
ATOM   3571  HB  VAL A 240       7.389  -2.045   3.451  1.00  0.69           H  
ATOM   3572 1HG1 VAL A 240       6.001  -1.254   1.629  1.00  0.69           H  
ATOM   3573 2HG1 VAL A 240       5.042  -1.947   2.953  1.00  0.69           H  
ATOM   3574 3HG1 VAL A 240       5.121  -0.190   2.745  1.00  0.69           H  
ATOM   3575 1HG2 VAL A 240       8.085  -0.061   2.087  1.00  0.69           H  
ATOM   3576 2HG2 VAL A 240       7.228   1.009   3.201  1.00  0.69           H  
ATOM   3577 3HG2 VAL A 240       8.641   0.120   3.760  1.00  0.69           H  
ATOM   3578  N   ASP A 241       5.621  -3.121   5.782  1.00  0.70           N  
ATOM   3579  CA  ASP A 241       4.575  -4.021   6.251  1.00  0.70           C  
ATOM   3580  C   ASP A 241       3.879  -3.430   7.474  1.00  0.70           C  
ATOM   3581  O   ASP A 241       2.648  -3.471   7.582  1.00  0.70           O  
ATOM   3582  CB  ASP A 241       5.126  -5.390   6.679  1.00  0.70           C  
ATOM   3583  CG  ASP A 241       5.550  -6.374   5.578  1.00  0.70           C  
ATOM   3584  OD1 ASP A 241       5.256  -6.156   4.443  1.00  0.70           O  
ATOM   3585  OD2 ASP A 241       6.078  -7.429   5.935  1.00  0.70           O  
ATOM   3586  H   ASP A 241       6.584  -3.439   5.718  1.00  0.70           H  
ATOM   3587  HA  ASP A 241       3.842  -4.155   5.458  1.00  0.70           H  
ATOM   3588 1HB  ASP A 241       5.992  -5.224   7.324  1.00  0.70           H  
ATOM   3589 2HB  ASP A 241       4.383  -5.867   7.279  1.00  0.70           H  
ATOM   3590  N   ALA A 242       4.666  -2.842   8.377  1.00  0.73           N  
ATOM   3591  CA  ALA A 242       4.143  -2.199   9.569  1.00  0.73           C  
ATOM   3592  C   ALA A 242       3.240  -1.010   9.223  1.00  0.73           C  
ATOM   3593  O   ALA A 242       2.174  -0.833   9.822  1.00  0.73           O  
ATOM   3594  CB  ALA A 242       5.289  -1.753  10.427  1.00  0.73           C  
ATOM   3595  H   ALA A 242       5.677  -2.865   8.249  1.00  0.73           H  
ATOM   3596  HA  ALA A 242       3.553  -2.930  10.120  1.00  0.73           H  
ATOM   3597 1HB  ALA A 242       4.911  -1.324  11.291  1.00  0.73           H  
ATOM   3598 2HB  ALA A 242       5.905  -2.614  10.680  1.00  0.73           H  
ATOM   3599 3HB  ALA A 242       5.888  -1.030   9.908  1.00  0.73           H  
ATOM   3600  N   MET A 243       3.616  -0.228   8.200  1.00  0.77           N  
ATOM   3601  CA  MET A 243       2.813   0.929   7.796  1.00  0.77           C  
ATOM   3602  C   MET A 243       1.468   0.471   7.238  1.00  0.77           C  
ATOM   3603  O   MET A 243       0.470   1.193   7.298  1.00  0.77           O  
ATOM   3604  CB  MET A 243       3.536   1.824   6.791  1.00  0.77           C  
ATOM   3605  CG  MET A 243       4.732   2.620   7.364  1.00  0.77           C  
ATOM   3606  SD  MET A 243       5.331   3.857   6.199  1.00  0.77           S  
ATOM   3607  CE  MET A 243       5.966   2.810   4.942  1.00  0.77           C  
ATOM   3608  H   MET A 243       4.506  -0.407   7.736  1.00  0.77           H  
ATOM   3609  HA  MET A 243       2.629   1.532   8.677  1.00  0.77           H  
ATOM   3610 1HB  MET A 243       3.909   1.206   5.973  1.00  0.77           H  
ATOM   3611 2HB  MET A 243       2.830   2.535   6.368  1.00  0.77           H  
ATOM   3612 1HG  MET A 243       4.425   3.123   8.285  1.00  0.77           H  
ATOM   3613 2HG  MET A 243       5.546   1.948   7.605  1.00  0.77           H  
ATOM   3614 1HE  MET A 243       6.327   3.402   4.122  1.00  0.77           H  
ATOM   3615 2HE  MET A 243       6.775   2.207   5.351  1.00  0.77           H  
ATOM   3616 3HE  MET A 243       5.164   2.167   4.575  1.00  0.77           H  
ATOM   3617  N   ASN A 244       1.442  -0.765   6.733  1.00  0.84           N  
ATOM   3618  CA  ASN A 244       0.254  -1.383   6.162  1.00  0.84           C  
ATOM   3619  C   ASN A 244      -0.533  -2.194   7.206  1.00  0.84           C  
ATOM   3620  O   ASN A 244      -1.465  -2.923   6.858  1.00  0.84           O  
ATOM   3621  CB  ASN A 244       0.639  -2.271   4.984  1.00  0.84           C  
ATOM   3622  CG  ASN A 244       1.047  -1.504   3.746  1.00  0.84           C  
ATOM   3623  OD1 ASN A 244       0.190  -0.996   3.001  1.00  0.84           O  
ATOM   3624  ND2 ASN A 244       2.316  -1.399   3.522  1.00  0.84           N  
ATOM   3625  H   ASN A 244       2.321  -1.284   6.687  1.00  0.84           H  
ATOM   3626  HA  ASN A 244      -0.405  -0.594   5.803  1.00  0.84           H  
ATOM   3627 1HB  ASN A 244       1.472  -2.911   5.281  1.00  0.84           H  
ATOM   3628 2HB  ASN A 244      -0.197  -2.922   4.735  1.00  0.84           H  
ATOM   3629 1HD2 ASN A 244       2.649  -0.898   2.731  1.00  0.84           H  
ATOM   3630 2HD2 ASN A 244       2.978  -1.811   4.176  1.00  0.84           H  
ATOM   3631  N   GLY A 245      -0.189  -2.030   8.491  1.00  0.90           N  
ATOM   3632  CA  GLY A 245      -0.906  -2.669   9.591  1.00  0.90           C  
ATOM   3633  C   GLY A 245      -0.291  -3.935  10.194  1.00  0.90           C  
ATOM   3634  O   GLY A 245      -0.877  -4.528  11.108  1.00  0.90           O  
ATOM   3635  H   GLY A 245       0.603  -1.436   8.732  1.00  0.90           H  
ATOM   3636 1HA  GLY A 245      -1.011  -1.935  10.387  1.00  0.90           H  
ATOM   3637 2HA  GLY A 245      -1.916  -2.896   9.258  1.00  0.90           H  
ATOM   3638  N   LYS A 246       0.893  -4.360   9.758  1.00  0.96           N  
ATOM   3639  CA  LYS A 246       1.439  -5.564  10.375  1.00  0.96           C  
ATOM   3640  C   LYS A 246       2.133  -5.208  11.694  1.00  0.96           C  
ATOM   3641  O   LYS A 246       3.356  -5.105  11.783  1.00  0.96           O  
ATOM   3642  CB  LYS A 246       2.398  -6.288   9.442  1.00  0.96           C  
ATOM   3643  CG  LYS A 246       2.823  -7.690   9.930  1.00  0.96           C  
ATOM   3644  CD  LYS A 246       3.863  -8.340   8.987  1.00  0.96           C  
ATOM   3645  CE  LYS A 246       3.253  -8.772   7.655  1.00  0.96           C  
ATOM   3646  NZ  LYS A 246       4.268  -9.417   6.759  1.00  0.96           N  
ATOM   3647  H   LYS A 246       1.397  -3.884   9.009  1.00  0.96           H  
ATOM   3648  HA  LYS A 246       0.618  -6.244  10.602  1.00  0.96           H  
ATOM   3649 1HB  LYS A 246       1.956  -6.376   8.448  1.00  0.96           H  
ATOM   3650 2HB  LYS A 246       3.302  -5.693   9.347  1.00  0.96           H  
ATOM   3651 1HG  LYS A 246       3.232  -7.625  10.937  1.00  0.96           H  
ATOM   3652 2HG  LYS A 246       1.944  -8.330   9.967  1.00  0.96           H  
ATOM   3653 1HD  LYS A 246       4.670  -7.643   8.783  1.00  0.96           H  
ATOM   3654 2HD  LYS A 246       4.289  -9.216   9.474  1.00  0.96           H  
ATOM   3655 1HE  LYS A 246       2.451  -9.482   7.848  1.00  0.96           H  
ATOM   3656 2HE  LYS A 246       2.840  -7.900   7.146  1.00  0.96           H  
ATOM   3657 1HZ  LYS A 246       3.836  -9.685   5.893  1.00  0.96           H  
ATOM   3658 2HZ  LYS A 246       5.022  -8.738   6.556  1.00  0.96           H  
ATOM   3659 3HZ  LYS A 246       4.660 -10.226   7.202  1.00  0.96           H  
ATOM   3660  N   GLU A 247       1.321  -5.101  12.734  1.00  0.99           N  
ATOM   3661  CA  GLU A 247       1.741  -4.682  14.076  1.00  0.99           C  
ATOM   3662  C   GLU A 247       2.717  -5.649  14.752  1.00  0.99           C  
ATOM   3663  O   GLU A 247       3.391  -5.288  15.714  1.00  0.99           O  
ATOM   3664  CB  GLU A 247       0.517  -4.447  14.970  1.00  0.99           C  
ATOM   3665  CG  GLU A 247      -0.307  -3.207  14.579  1.00  0.99           C  
ATOM   3666  CD  GLU A 247      -1.505  -2.960  15.475  1.00  0.99           C  
ATOM   3667  OE1 GLU A 247      -1.781  -3.780  16.320  1.00  0.99           O  
ATOM   3668  OE2 GLU A 247      -2.125  -1.929  15.326  1.00  0.99           O  
ATOM   3669  H   GLU A 247       0.328  -5.219  12.527  1.00  0.99           H  
ATOM   3670  HA  GLU A 247       2.258  -3.725  13.974  1.00  0.99           H  
ATOM   3671 1HB  GLU A 247      -0.139  -5.316  14.925  1.00  0.99           H  
ATOM   3672 2HB  GLU A 247       0.838  -4.329  16.005  1.00  0.99           H  
ATOM   3673 1HG  GLU A 247       0.344  -2.333  14.610  1.00  0.99           H  
ATOM   3674 2HG  GLU A 247      -0.649  -3.328  13.550  1.00  0.99           H  
ATOM   3675  N   GLY A 248       2.771  -6.891  14.274  1.00  0.99           N  
ATOM   3676  CA  GLY A 248       3.654  -7.900  14.851  1.00  0.99           C  
ATOM   3677  C   GLY A 248       5.131  -7.743  14.437  1.00  0.99           C  
ATOM   3678  O   GLY A 248       5.987  -8.500  14.898  1.00  0.99           O  
ATOM   3679  H   GLY A 248       2.191  -7.125  13.483  1.00  0.99           H  
ATOM   3680 1HA  GLY A 248       3.580  -7.856  15.938  1.00  0.99           H  
ATOM   3681 2HA  GLY A 248       3.302  -8.887  14.556  1.00  0.99           H  
ATOM   3682  N   VAL A 249       5.436  -6.780  13.567  1.00  0.95           N  
ATOM   3683  CA  VAL A 249       6.813  -6.563  13.126  1.00  0.95           C  
ATOM   3684  C   VAL A 249       7.769  -6.028  14.194  1.00  0.95           C  
ATOM   3685  O   VAL A 249       7.506  -5.002  14.831  1.00  0.95           O  
ATOM   3686  CB  VAL A 249       6.833  -5.557  11.964  1.00  0.95           C  
ATOM   3687  CG1 VAL A 249       8.223  -5.188  11.616  1.00  0.95           C  
ATOM   3688  CG2 VAL A 249       6.195  -6.147  10.745  1.00  0.95           C  
ATOM   3689  H   VAL A 249       4.699  -6.180  13.189  1.00  0.95           H  
ATOM   3690  HA  VAL A 249       7.200  -7.517  12.768  1.00  0.95           H  
ATOM   3691  HB  VAL A 249       6.290  -4.654  12.267  1.00  0.95           H  
ATOM   3692 1HG1 VAL A 249       8.180  -4.477  10.804  1.00  0.95           H  
ATOM   3693 2HG1 VAL A 249       8.716  -4.733  12.472  1.00  0.95           H  
ATOM   3694 3HG1 VAL A 249       8.772  -6.077  11.308  1.00  0.95           H  
ATOM   3695 1HG2 VAL A 249       6.207  -5.413   9.934  1.00  0.95           H  
ATOM   3696 2HG2 VAL A 249       6.742  -7.037  10.440  1.00  0.95           H  
ATOM   3697 3HG2 VAL A 249       5.192  -6.410  10.976  1.00  0.95           H  
ATOM   3698  N   VAL A 250       8.919  -6.702  14.327  1.00  0.89           N  
ATOM   3699  CA  VAL A 250       9.974  -6.282  15.246  1.00  0.89           C  
ATOM   3700  C   VAL A 250      11.317  -6.316  14.515  1.00  0.89           C  
ATOM   3701  O   VAL A 250      11.568  -7.247  13.748  1.00  0.89           O  
ATOM   3702  CB  VAL A 250      10.036  -7.205  16.491  1.00  0.89           C  
ATOM   3703  CG1 VAL A 250      10.329  -8.622  16.051  1.00  0.89           C  
ATOM   3704  CG2 VAL A 250      11.120  -6.711  17.499  1.00  0.89           C  
ATOM   3705  H   VAL A 250       9.055  -7.537  13.776  1.00  0.89           H  
ATOM   3706  HA  VAL A 250       9.752  -5.278  15.556  1.00  0.89           H  
ATOM   3707  HB  VAL A 250       9.063  -7.209  16.974  1.00  0.89           H  
ATOM   3708 1HG1 VAL A 250      10.348  -9.277  16.922  1.00  0.89           H  
ATOM   3709 2HG1 VAL A 250       9.551  -8.954  15.362  1.00  0.89           H  
ATOM   3710 3HG1 VAL A 250      11.298  -8.651  15.552  1.00  0.89           H  
ATOM   3711 1HG2 VAL A 250      11.132  -7.371  18.363  1.00  0.89           H  
ATOM   3712 2HG2 VAL A 250      12.099  -6.721  17.031  1.00  0.89           H  
ATOM   3713 3HG2 VAL A 250      10.891  -5.705  17.827  1.00  0.89           H  
ATOM   3714  N   GLU A 251      12.176  -5.319  14.758  1.00  0.83           N  
ATOM   3715  CA  GLU A 251      13.500  -5.289  14.110  1.00  0.83           C  
ATOM   3716  C   GLU A 251      14.522  -4.426  14.860  1.00  0.83           C  
ATOM   3717  O   GLU A 251      14.153  -3.525  15.602  1.00  0.83           O  
ATOM   3718  CB  GLU A 251      13.347  -4.808  12.660  1.00  0.83           C  
ATOM   3719  CG  GLU A 251      14.602  -4.872  11.804  1.00  0.83           C  
ATOM   3720  CD  GLU A 251      15.247  -6.272  11.720  1.00  0.83           C  
ATOM   3721  OE1 GLU A 251      15.933  -6.622  12.655  1.00  0.83           O  
ATOM   3722  OE2 GLU A 251      15.104  -6.940  10.724  1.00  0.83           O  
ATOM   3723  H   GLU A 251      11.872  -4.587  15.400  1.00  0.83           H  
ATOM   3724  HA  GLU A 251      13.884  -6.309  14.090  1.00  0.83           H  
ATOM   3725 1HB  GLU A 251      12.581  -5.397  12.155  1.00  0.83           H  
ATOM   3726 2HB  GLU A 251      13.005  -3.772  12.660  1.00  0.83           H  
ATOM   3727 1HG  GLU A 251      14.324  -4.575  10.793  1.00  0.83           H  
ATOM   3728 2HG  GLU A 251      15.320  -4.149  12.164  1.00  0.83           H  
ATOM   3729  N   CYS A 252      15.816  -4.709  14.685  1.00  0.78           N  
ATOM   3730  CA  CYS A 252      16.852  -3.906  15.352  1.00  0.78           C  
ATOM   3731  C   CYS A 252      17.362  -2.694  14.562  1.00  0.78           C  
ATOM   3732  O   CYS A 252      17.733  -2.775  13.377  1.00  0.78           O  
ATOM   3733  CB  CYS A 252      18.041  -4.771  15.765  1.00  0.78           C  
ATOM   3734  SG  CYS A 252      17.654  -6.001  17.059  1.00  0.78           S  
ATOM   3735  H   CYS A 252      16.061  -5.471  14.049  1.00  0.78           H  
ATOM   3736  HA  CYS A 252      16.420  -3.522  16.266  1.00  0.78           H  
ATOM   3737 1HB  CYS A 252      18.422  -5.286  14.898  1.00  0.78           H  
ATOM   3738 2HB  CYS A 252      18.840  -4.129  16.141  1.00  0.78           H  
ATOM   3739  HG  CYS A 252      17.196  -5.119  17.954  1.00  0.78           H  
ATOM   3740  N   SER A 253      17.385  -1.568  15.273  1.00  0.77           N  
ATOM   3741  CA  SER A 253      17.835  -0.294  14.721  1.00  0.77           C  
ATOM   3742  C   SER A 253      18.258   0.716  15.794  1.00  0.77           C  
ATOM   3743  O   SER A 253      17.976   0.542  16.984  1.00  0.77           O  
ATOM   3744  CB  SER A 253      16.752   0.243  13.822  1.00  0.77           C  
ATOM   3745  OG  SER A 253      15.622   0.484  14.508  1.00  0.77           O  
ATOM   3746  H   SER A 253      17.055  -1.612  16.241  1.00  0.77           H  
ATOM   3747  HA  SER A 253      18.707  -0.491  14.098  1.00  0.77           H  
ATOM   3748 1HB  SER A 253      17.064   1.151  13.382  1.00  0.77           H  
ATOM   3749 2HB  SER A 253      16.571  -0.453  13.022  1.00  0.77           H  
ATOM   3750  HG  SER A 253      15.442  -0.322  14.997  1.00  0.77           H  
ATOM   3751  N   PHE A 254      18.942   1.781  15.375  1.00  0.79           N  
ATOM   3752  CA  PHE A 254      19.380   2.799  16.325  1.00  0.79           C  
ATOM   3753  C   PHE A 254      18.352   3.843  16.577  1.00  0.79           C  
ATOM   3754  O   PHE A 254      17.989   4.572  15.657  1.00  0.79           O  
ATOM   3755  CB  PHE A 254      20.569   3.587  15.831  1.00  0.79           C  
ATOM   3756  CG  PHE A 254      21.771   2.915  15.757  1.00  0.79           C  
ATOM   3757  CD1 PHE A 254      22.283   2.574  14.570  1.00  0.79           C  
ATOM   3758  CD2 PHE A 254      22.422   2.619  16.867  1.00  0.79           C  
ATOM   3759  CE1 PHE A 254      23.468   1.957  14.476  1.00  0.79           C  
ATOM   3760  CE2 PHE A 254      23.575   1.984  16.800  1.00  0.79           C  
ATOM   3761  CZ  PHE A 254      24.115   1.652  15.588  1.00  0.79           C  
ATOM   3762  H   PHE A 254      19.138   1.866  14.385  1.00  0.79           H  
ATOM   3763  HA  PHE A 254      19.621   2.319  17.270  1.00  0.79           H  
ATOM   3764 1HB  PHE A 254      20.354   3.971  14.851  1.00  0.79           H  
ATOM   3765 2HB  PHE A 254      20.711   4.447  16.482  1.00  0.79           H  
ATOM   3766  HD1 PHE A 254      21.738   2.806  13.692  1.00  0.79           H  
ATOM   3767  HD2 PHE A 254      21.998   2.903  17.826  1.00  0.79           H  
ATOM   3768  HE1 PHE A 254      23.874   1.690  13.502  1.00  0.79           H  
ATOM   3769  HE2 PHE A 254      24.071   1.752  17.708  1.00  0.79           H  
ATOM   3770  HZ  PHE A 254      25.046   1.148  15.528  1.00  0.79           H  
ATOM   3771  N   VAL A 255      17.902   3.914  17.814  1.00  0.83           N  
ATOM   3772  CA  VAL A 255      16.884   4.871  18.202  1.00  0.83           C  
ATOM   3773  C   VAL A 255      17.244   5.557  19.488  1.00  0.83           C  
ATOM   3774  O   VAL A 255      18.106   5.089  20.237  1.00  0.83           O  
ATOM   3775  CB  VAL A 255      15.533   4.199  18.406  1.00  0.83           C  
ATOM   3776  CG1 VAL A 255      15.061   3.566  17.153  1.00  0.83           C  
ATOM   3777  CG2 VAL A 255      15.688   3.182  19.530  1.00  0.83           C  
ATOM   3778  H   VAL A 255      18.281   3.259  18.505  1.00  0.83           H  
ATOM   3779  HA  VAL A 255      16.790   5.625  17.416  1.00  0.83           H  
ATOM   3780  HB  VAL A 255      14.795   4.952  18.691  1.00  0.83           H  
ATOM   3781 1HG1 VAL A 255      14.098   3.131  17.353  1.00  0.83           H  
ATOM   3782 2HG1 VAL A 255      14.966   4.326  16.375  1.00  0.83           H  
ATOM   3783 3HG1 VAL A 255      15.759   2.794  16.828  1.00  0.83           H  
ATOM   3784 1HG2 VAL A 255      14.759   2.702  19.723  1.00  0.83           H  
ATOM   3785 2HG2 VAL A 255      16.431   2.428  19.246  1.00  0.83           H  
ATOM   3786 3HG2 VAL A 255      16.017   3.690  20.436  1.00  0.83           H  
ATOM   3787  N   LYS A 256      16.576   6.668  19.754  1.00  0.90           N  
ATOM   3788  CA  LYS A 256      16.716   7.310  21.045  1.00  0.90           C  
ATOM   3789  C   LYS A 256      16.156   6.378  22.114  1.00  0.90           C  
ATOM   3790  O   LYS A 256      15.057   5.844  21.945  1.00  0.90           O  
ATOM   3791  CB  LYS A 256      16.009   8.654  21.084  1.00  0.90           C  
ATOM   3792  CG  LYS A 256      16.189   9.385  22.402  1.00  0.90           C  
ATOM   3793  CD  LYS A 256      15.563  10.773  22.397  1.00  0.90           C  
ATOM   3794  CE  LYS A 256      15.750  11.449  23.760  1.00  0.90           C  
ATOM   3795  NZ  LYS A 256      15.129  12.802  23.812  1.00  0.90           N  
ATOM   3796  H   LYS A 256      15.922   7.033  19.076  1.00  0.90           H  
ATOM   3797  HA  LYS A 256      17.768   7.472  21.236  1.00  0.90           H  
ATOM   3798 1HB  LYS A 256      16.387   9.294  20.292  1.00  0.90           H  
ATOM   3799 2HB  LYS A 256      14.942   8.513  20.917  1.00  0.90           H  
ATOM   3800 1HG  LYS A 256      15.728   8.802  23.201  1.00  0.90           H  
ATOM   3801 2HG  LYS A 256      17.245   9.463  22.615  1.00  0.90           H  
ATOM   3802 1HD  LYS A 256      16.036  11.383  21.625  1.00  0.90           H  
ATOM   3803 2HD  LYS A 256      14.498  10.696  22.178  1.00  0.90           H  
ATOM   3804 1HE  LYS A 256      15.297  10.823  24.529  1.00  0.90           H  
ATOM   3805 2HE  LYS A 256      16.816  11.543  23.965  1.00  0.90           H  
ATOM   3806 1HZ  LYS A 256      15.277  13.205  24.726  1.00  0.90           H  
ATOM   3807 2HZ  LYS A 256      15.549  13.393  23.113  1.00  0.90           H  
ATOM   3808 3HZ  LYS A 256      14.137  12.726  23.637  1.00  0.90           H  
ATOM   3809  N   SER A 257      16.871   6.196  23.217  1.00  0.98           N  
ATOM   3810  CA  SER A 257      16.374   5.303  24.261  1.00  0.98           C  
ATOM   3811  C   SER A 257      16.731   5.739  25.671  1.00  0.98           C  
ATOM   3812  O   SER A 257      17.817   6.231  25.947  1.00  0.98           O  
ATOM   3813  CB  SER A 257      16.897   3.893  24.051  1.00  0.98           C  
ATOM   3814  OG  SER A 257      16.448   3.030  25.079  1.00  0.98           O  
ATOM   3815  H   SER A 257      17.777   6.658  23.295  1.00  0.98           H  
ATOM   3816  HA  SER A 257      15.287   5.278  24.189  1.00  0.98           H  
ATOM   3817 1HB  SER A 257      16.552   3.523  23.082  1.00  0.98           H  
ATOM   3818 2HB  SER A 257      17.990   3.903  24.025  1.00  0.98           H  
ATOM   3819  HG  SER A 257      16.584   2.134  24.742  1.00  0.98           H  
ATOM   3820  N   GLN A 258      15.779   5.521  26.569  1.00  1.05           N  
ATOM   3821  CA  GLN A 258      15.922   5.817  27.987  1.00  1.05           C  
ATOM   3822  C   GLN A 258      16.463   4.628  28.779  1.00  1.05           C  
ATOM   3823  O   GLN A 258      16.642   4.717  29.993  1.00  1.05           O  
ATOM   3824  CB  GLN A 258      14.573   6.248  28.564  1.00  1.05           C  
ATOM   3825  CG  GLN A 258      14.037   7.557  27.994  1.00  1.05           C  
ATOM   3826  CD  GLN A 258      12.668   7.929  28.563  1.00  1.05           C  
ATOM   3827  OE1 GLN A 258      11.907   7.066  29.010  1.00  1.05           O  
ATOM   3828  NE2 GLN A 258      12.352   9.220  28.547  1.00  1.05           N  
ATOM   3829  H   GLN A 258      14.912   5.112  26.249  1.00  1.05           H  
ATOM   3830  HA  GLN A 258      16.629   6.640  28.096  1.00  1.05           H  
ATOM   3831 1HB  GLN A 258      13.835   5.465  28.377  1.00  1.05           H  
ATOM   3832 2HB  GLN A 258      14.660   6.359  29.644  1.00  1.05           H  
ATOM   3833 1HG  GLN A 258      14.737   8.357  28.237  1.00  1.05           H  
ATOM   3834 2HG  GLN A 258      13.944   7.459  26.912  1.00  1.05           H  
ATOM   3835 1HE2 GLN A 258      11.469   9.524  28.907  1.00  1.05           H  
ATOM   3836 2HE2 GLN A 258      12.996   9.889  28.178  1.00  1.05           H  
ATOM   3837  N   GLU A 259      16.713   3.509  28.093  1.00  1.08           N  
ATOM   3838  CA  GLU A 259      17.166   2.289  28.762  1.00  1.08           C  
ATOM   3839  C   GLU A 259      18.690   2.205  28.895  1.00  1.08           C  
ATOM   3840  O   GLU A 259      19.215   1.249  29.471  1.00  1.08           O  
ATOM   3841  CB  GLU A 259      16.665   1.071  27.978  1.00  1.08           C  
ATOM   3842  CG  GLU A 259      15.134   0.947  27.887  1.00  1.08           C  
ATOM   3843  CD  GLU A 259      14.458   0.672  29.202  1.00  1.08           C  
ATOM   3844  OE1 GLU A 259      14.886  -0.224  29.893  1.00  1.08           O  
ATOM   3845  OE2 GLU A 259      13.503   1.347  29.508  1.00  1.08           O  
ATOM   3846  H   GLU A 259      16.578   3.489  27.082  1.00  1.08           H  
ATOM   3847  HA  GLU A 259      16.738   2.269  29.764  1.00  1.08           H  
ATOM   3848 1HB  GLU A 259      17.059   1.108  26.962  1.00  1.08           H  
ATOM   3849 2HB  GLU A 259      17.047   0.161  28.440  1.00  1.08           H  
ATOM   3850 1HG  GLU A 259      14.744   1.885  27.490  1.00  1.08           H  
ATOM   3851 2HG  GLU A 259      14.877   0.169  27.185  1.00  1.08           H  
ATOM   3852  N   THR A 260      19.389   3.188  28.334  1.00  1.07           N  
ATOM   3853  CA  THR A 260      20.846   3.221  28.322  1.00  1.07           C  
ATOM   3854  C   THR A 260      21.424   4.553  28.766  1.00  1.07           C  
ATOM   3855  O   THR A 260      20.703   5.534  28.933  1.00  1.07           O  
ATOM   3856  CB  THR A 260      21.385   2.855  26.922  1.00  1.07           C  
ATOM   3857  OG1 THR A 260      20.947   3.819  25.925  1.00  1.07           O  
ATOM   3858  CG2 THR A 260      20.897   1.477  26.525  1.00  1.07           C  
ATOM   3859  H   THR A 260      18.884   3.945  27.894  1.00  1.07           H  
ATOM   3860  HA  THR A 260      21.206   2.465  29.020  1.00  1.07           H  
ATOM   3861  HB  THR A 260      22.474   2.845  26.948  1.00  1.07           H  
ATOM   3862  HG1 THR A 260      21.229   4.757  26.115  1.00  1.07           H  
ATOM   3863 1HG2 THR A 260      21.292   1.238  25.579  1.00  1.07           H  
ATOM   3864 2HG2 THR A 260      21.235   0.744  27.256  1.00  1.07           H  
ATOM   3865 3HG2 THR A 260      19.815   1.460  26.470  1.00  1.07           H  
ATOM   3866  N   GLU A 261      22.749   4.580  28.962  1.00  1.02           N  
ATOM   3867  CA  GLU A 261      23.439   5.823  29.301  1.00  1.02           C  
ATOM   3868  C   GLU A 261      23.677   6.654  28.044  1.00  1.02           C  
ATOM   3869  O   GLU A 261      23.869   7.866  28.108  1.00  1.02           O  
ATOM   3870  CB  GLU A 261      24.767   5.564  29.996  1.00  1.02           C  
ATOM   3871  CG  GLU A 261      24.663   4.903  31.351  1.00  1.02           C  
ATOM   3872  CD  GLU A 261      25.996   4.803  32.061  1.00  1.02           C  
ATOM   3873  OE1 GLU A 261      26.911   5.536  31.706  1.00  1.02           O  
ATOM   3874  OE2 GLU A 261      26.108   3.998  32.956  1.00  1.02           O  
ATOM   3875  H   GLU A 261      23.282   3.729  28.854  1.00  1.02           H  
ATOM   3876  HA  GLU A 261      22.804   6.401  29.974  1.00  1.02           H  
ATOM   3877 1HB  GLU A 261      25.394   4.945  29.358  1.00  1.02           H  
ATOM   3878 2HB  GLU A 261      25.271   6.506  30.143  1.00  1.02           H  
ATOM   3879 1HG  GLU A 261      23.973   5.475  31.971  1.00  1.02           H  
ATOM   3880 2HG  GLU A 261      24.249   3.904  31.221  1.00  1.02           H  
ATOM   3881  N   CYS A 262      23.691   5.977  26.905  1.00  0.95           N  
ATOM   3882  CA  CYS A 262      23.858   6.630  25.623  1.00  0.95           C  
ATOM   3883  C   CYS A 262      22.494   7.095  25.184  1.00  0.95           C  
ATOM   3884  O   CYS A 262      21.512   6.395  25.437  1.00  0.95           O  
ATOM   3885  CB  CYS A 262      24.403   5.666  24.587  1.00  0.95           C  
ATOM   3886  SG  CYS A 262      26.015   5.105  24.931  1.00  0.95           S  
ATOM   3887  H   CYS A 262      23.553   4.982  26.936  1.00  0.95           H  
ATOM   3888  HA  CYS A 262      24.523   7.487  25.726  1.00  0.95           H  
ATOM   3889 1HB  CYS A 262      23.747   4.793  24.517  1.00  0.95           H  
ATOM   3890 2HB  CYS A 262      24.405   6.131  23.614  1.00  0.95           H  
ATOM   3891  HG  CYS A 262      26.167   4.393  23.817  1.00  0.95           H  
ATOM   3892  N   THR A 263      22.429   8.234  24.494  1.00  0.88           N  
ATOM   3893  CA  THR A 263      21.151   8.713  23.976  1.00  0.88           C  
ATOM   3894  C   THR A 263      20.592   7.790  22.903  1.00  0.88           C  
ATOM   3895  O   THR A 263      19.398   7.506  22.898  1.00  0.88           O  
ATOM   3896  CB  THR A 263      21.256  10.126  23.399  1.00  0.88           C  
ATOM   3897  OG1 THR A 263      21.679  11.040  24.419  1.00  0.88           O  
ATOM   3898  CG2 THR A 263      19.901  10.549  22.884  1.00  0.88           C  
ATOM   3899  H   THR A 263      23.270   8.772  24.337  1.00  0.88           H  
ATOM   3900  HA  THR A 263      20.436   8.733  24.801  1.00  0.88           H  
ATOM   3901  HB  THR A 263      21.974  10.140  22.585  1.00  0.88           H  
ATOM   3902  HG1 THR A 263      21.725  11.932  24.053  1.00  0.88           H  
ATOM   3903 1HG2 THR A 263      19.963  11.554  22.469  1.00  0.88           H  
ATOM   3904 2HG2 THR A 263      19.572   9.855  22.116  1.00  0.88           H  
ATOM   3905 3HG2 THR A 263      19.190  10.537  23.706  1.00  0.88           H  
ATOM   3906  N   TYR A 264      21.455   7.345  21.988  1.00  0.82           N  
ATOM   3907  CA  TYR A 264      21.045   6.472  20.894  1.00  0.82           C  
ATOM   3908  C   TYR A 264      21.737   5.118  21.047  1.00  0.82           C  
ATOM   3909  O   TYR A 264      22.910   5.049  21.427  1.00  0.82           O  
ATOM   3910  CB  TYR A 264      21.354   7.116  19.529  1.00  0.82           C  
ATOM   3911  CG  TYR A 264      20.547   8.400  19.253  1.00  0.82           C  
ATOM   3912  CD1 TYR A 264      21.024   9.621  19.669  1.00  0.82           C  
ATOM   3913  CD2 TYR A 264      19.331   8.339  18.591  1.00  0.82           C  
ATOM   3914  CE1 TYR A 264      20.295  10.780  19.432  1.00  0.82           C  
ATOM   3915  CE2 TYR A 264      18.589   9.496  18.358  1.00  0.82           C  
ATOM   3916  CZ  TYR A 264      19.066  10.715  18.780  1.00  0.82           C  
ATOM   3917  OH  TYR A 264      18.333  11.886  18.576  1.00  0.82           O  
ATOM   3918  H   TYR A 264      22.421   7.617  22.064  1.00  0.82           H  
ATOM   3919  HA  TYR A 264      19.978   6.308  20.966  1.00  0.82           H  
ATOM   3920 1HB  TYR A 264      22.415   7.357  19.467  1.00  0.82           H  
ATOM   3921 2HB  TYR A 264      21.133   6.400  18.736  1.00  0.82           H  
ATOM   3922  HD1 TYR A 264      21.981   9.680  20.189  1.00  0.82           H  
ATOM   3923  HD2 TYR A 264      18.955   7.379  18.256  1.00  0.82           H  
ATOM   3924  HE1 TYR A 264      20.685  11.743  19.771  1.00  0.82           H  
ATOM   3925  HE2 TYR A 264      17.628   9.435  17.842  1.00  0.82           H  
ATOM   3926  HH  TYR A 264      17.410  11.687  18.328  1.00  0.82           H  
ATOM   3927  N   PHE A 265      21.021   4.045  20.729  1.00  0.77           N  
ATOM   3928  CA  PHE A 265      21.560   2.689  20.912  1.00  0.77           C  
ATOM   3929  C   PHE A 265      20.791   1.705  20.044  1.00  0.77           C  
ATOM   3930  O   PHE A 265      19.594   1.917  19.812  1.00  0.77           O  
ATOM   3931  CB  PHE A 265      21.410   2.327  22.393  1.00  0.77           C  
ATOM   3932  CG  PHE A 265      22.238   1.225  22.998  1.00  0.77           C  
ATOM   3933  CD1 PHE A 265      23.537   1.466  23.426  1.00  0.77           C  
ATOM   3934  CD2 PHE A 265      21.695  -0.018  23.233  1.00  0.77           C  
ATOM   3935  CE1 PHE A 265      24.264   0.469  24.066  1.00  0.77           C  
ATOM   3936  CE2 PHE A 265      22.417  -0.981  23.875  1.00  0.77           C  
ATOM   3937  CZ  PHE A 265      23.698  -0.750  24.290  1.00  0.77           C  
ATOM   3938  H   PHE A 265      20.056   4.195  20.420  1.00  0.77           H  
ATOM   3939  HA  PHE A 265      22.614   2.674  20.618  1.00  0.77           H  
ATOM   3940 1HB  PHE A 265      21.592   3.223  22.992  1.00  0.77           H  
ATOM   3941 2HB  PHE A 265      20.365   2.064  22.565  1.00  0.77           H  
ATOM   3942  HD1 PHE A 265      23.972   2.455  23.265  1.00  0.77           H  
ATOM   3943  HD2 PHE A 265      20.674  -0.216  22.924  1.00  0.77           H  
ATOM   3944  HE1 PHE A 265      25.277   0.656  24.397  1.00  0.77           H  
ATOM   3945  HE2 PHE A 265      21.958  -1.933  24.071  1.00  0.77           H  
ATOM   3946  HZ  PHE A 265      24.257  -1.531  24.800  1.00  0.77           H  
ATOM   3947  N   SER A 266      21.452   0.647  19.558  1.00  0.75           N  
ATOM   3948  CA  SER A 266      20.727  -0.359  18.793  1.00  0.75           C  
ATOM   3949  C   SER A 266      19.852  -1.208  19.695  1.00  0.75           C  
ATOM   3950  O   SER A 266      20.358  -1.889  20.589  1.00  0.75           O  
ATOM   3951  CB  SER A 266      21.694  -1.264  18.051  1.00  0.75           C  
ATOM   3952  OG  SER A 266      21.026  -2.350  17.390  1.00  0.75           O  
ATOM   3953  H   SER A 266      22.457   0.524  19.714  1.00  0.75           H  
ATOM   3954  HA  SER A 266      20.095   0.143  18.071  1.00  0.75           H  
ATOM   3955 1HB  SER A 266      22.238  -0.672  17.349  1.00  0.75           H  
ATOM   3956 2HB  SER A 266      22.425  -1.652  18.733  1.00  0.75           H  
ATOM   3957  HG  SER A 266      21.050  -3.140  18.007  1.00  0.75           H  
ATOM   3958  N   THR A 267      18.549  -1.154  19.471  1.00  0.73           N  
ATOM   3959  CA  THR A 267      17.624  -1.952  20.259  1.00  0.73           C  
ATOM   3960  C   THR A 267      16.619  -2.586  19.295  1.00  0.73           C  
ATOM   3961  O   THR A 267      16.423  -2.049  18.202  1.00  0.73           O  
ATOM   3962  CB  THR A 267      16.866  -1.089  21.300  1.00  0.73           C  
ATOM   3963  OG1 THR A 267      16.017  -0.167  20.623  1.00  0.73           O  
ATOM   3964  CG2 THR A 267      17.828  -0.309  22.198  1.00  0.73           C  
ATOM   3965  H   THR A 267      18.216  -0.551  18.715  1.00  0.73           H  
ATOM   3966  HA  THR A 267      18.188  -2.711  20.786  1.00  0.73           H  
ATOM   3967  HB  THR A 267      16.260  -1.739  21.913  1.00  0.73           H  
ATOM   3968  HG1 THR A 267      15.252  -0.651  20.288  1.00  0.73           H  
ATOM   3969 1HG2 THR A 267      17.255   0.273  22.918  1.00  0.73           H  
ATOM   3970 2HG2 THR A 267      18.472  -1.013  22.728  1.00  0.73           H  
ATOM   3971 3HG2 THR A 267      18.433   0.361  21.598  1.00  0.73           H  
ATOM   3972  N   PRO A 268      15.998  -3.731  19.616  1.00  0.72           N  
ATOM   3973  CA  PRO A 268      14.838  -4.251  18.919  1.00  0.72           C  
ATOM   3974  C   PRO A 268      13.732  -3.215  19.027  1.00  0.72           C  
ATOM   3975  O   PRO A 268      13.592  -2.607  20.095  1.00  0.72           O  
ATOM   3976  CB  PRO A 268      14.517  -5.527  19.695  1.00  0.72           C  
ATOM   3977  CG  PRO A 268      15.831  -5.927  20.356  1.00  0.72           C  
ATOM   3978  CD  PRO A 268      16.512  -4.608  20.692  1.00  0.72           C  
ATOM   3979  HA  PRO A 268      15.079  -4.465  17.869  1.00  0.72           H  
ATOM   3980 1HB  PRO A 268      13.748  -5.324  20.427  1.00  0.72           H  
ATOM   3981 2HB  PRO A 268      14.120  -6.293  19.013  1.00  0.72           H  
ATOM   3982 1HG  PRO A 268      15.627  -6.526  21.262  1.00  0.72           H  
ATOM   3983 2HG  PRO A 268      16.421  -6.566  19.692  1.00  0.72           H  
ATOM   3984 1HD  PRO A 268      16.203  -4.241  21.692  1.00  0.72           H  
ATOM   3985 2HD  PRO A 268      17.596  -4.762  20.610  1.00  0.72           H  
ATOM   3986  N   LEU A 269      12.979  -3.001  17.963  1.00  0.72           N  
ATOM   3987  CA  LEU A 269      11.868  -2.065  17.993  1.00  0.72           C  
ATOM   3988  C   LEU A 269      10.597  -2.713  17.557  1.00  0.72           C  
ATOM   3989  O   LEU A 269      10.636  -3.551  16.662  1.00  0.72           O  
ATOM   3990  CB  LEU A 269      12.054  -0.949  16.992  1.00  0.72           C  
ATOM   3991  CG  LEU A 269      13.244  -0.189  17.056  1.00  0.72           C  
ATOM   3992  CD1 LEU A 269      13.163   0.758  15.946  1.00  0.72           C  
ATOM   3993  CD2 LEU A 269      13.355   0.457  18.340  1.00  0.72           C  
ATOM   3994  H   LEU A 269      13.198  -3.477  17.098  1.00  0.72           H  
ATOM   3995  HA  LEU A 269      11.743  -1.673  19.004  1.00  0.72           H  
ATOM   3996 1HB  LEU A 269      12.003  -1.380  15.992  1.00  0.72           H  
ATOM   3997 2HB  LEU A 269      11.219  -0.263  17.102  1.00  0.72           H  
ATOM   3998  HG  LEU A 269      14.119  -0.832  16.903  1.00  0.72           H  
ATOM   3999 1HD1 LEU A 269      14.024   1.371  15.929  1.00  0.72           H  
ATOM   4000 2HD1 LEU A 269      13.075   0.221  15.003  1.00  0.72           H  
ATOM   4001 3HD1 LEU A 269      12.302   1.360  16.099  1.00  0.72           H  
ATOM   4002 1HD2 LEU A 269      14.256   1.030  18.352  1.00  0.72           H  
ATOM   4003 2HD2 LEU A 269      12.496   1.088  18.470  1.00  0.72           H  
ATOM   4004 3HD2 LEU A 269      13.393  -0.280  19.125  1.00  0.72           H  
ATOM   4005  N   LEU A 270       9.467  -2.251  18.068  1.00  0.73           N  
ATOM   4006  CA  LEU A 270       8.207  -2.671  17.487  1.00  0.73           C  
ATOM   4007  C   LEU A 270       7.769  -1.575  16.532  1.00  0.73           C  
ATOM   4008  O   LEU A 270       7.786  -0.384  16.890  1.00  0.73           O  
ATOM   4009  CB  LEU A 270       7.154  -2.912  18.556  1.00  0.73           C  
ATOM   4010  CG  LEU A 270       7.497  -3.984  19.547  1.00  0.73           C  
ATOM   4011  CD1 LEU A 270       6.397  -4.099  20.584  1.00  0.73           C  
ATOM   4012  CD2 LEU A 270       7.693  -5.285  18.796  1.00  0.73           C  
ATOM   4013  H   LEU A 270       9.484  -1.585  18.839  1.00  0.73           H  
ATOM   4014  HA  LEU A 270       8.350  -3.591  16.921  1.00  0.73           H  
ATOM   4015 1HB  LEU A 270       6.999  -1.985  19.102  1.00  0.73           H  
ATOM   4016 2HB  LEU A 270       6.218  -3.187  18.066  1.00  0.73           H  
ATOM   4017  HG  LEU A 270       8.412  -3.714  20.056  1.00  0.73           H  
ATOM   4018 1HD1 LEU A 270       6.656  -4.874  21.305  1.00  0.73           H  
ATOM   4019 2HD1 LEU A 270       6.281  -3.152  21.100  1.00  0.73           H  
ATOM   4020 3HD1 LEU A 270       5.461  -4.360  20.091  1.00  0.73           H  
ATOM   4021 1HD2 LEU A 270       7.956  -6.083  19.487  1.00  0.73           H  
ATOM   4022 2HD2 LEU A 270       6.773  -5.550  18.272  1.00  0.73           H  
ATOM   4023 3HD2 LEU A 270       8.491  -5.152  18.072  1.00  0.73           H  
ATOM   4024  N   LEU A 271       7.393  -1.980  15.327  1.00  0.74           N  
ATOM   4025  CA  LEU A 271       6.985  -1.040  14.291  1.00  0.74           C  
ATOM   4026  C   LEU A 271       5.481  -1.150  14.056  1.00  0.74           C  
ATOM   4027  O   LEU A 271       4.892  -2.199  14.297  1.00  0.74           O  
ATOM   4028  CB  LEU A 271       7.756  -1.322  12.990  1.00  0.74           C  
ATOM   4029  CG  LEU A 271       9.293  -1.342  13.093  1.00  0.74           C  
ATOM   4030  CD1 LEU A 271       9.884  -1.670  11.722  1.00  0.74           C  
ATOM   4031  CD2 LEU A 271       9.791  -0.013  13.610  1.00  0.74           C  
ATOM   4032  H   LEU A 271       7.399  -2.985  15.122  1.00  0.74           H  
ATOM   4033  HA  LEU A 271       7.206  -0.028  14.620  1.00  0.74           H  
ATOM   4034 1HB  LEU A 271       7.441  -2.293  12.615  1.00  0.74           H  
ATOM   4035 2HB  LEU A 271       7.483  -0.564  12.256  1.00  0.74           H  
ATOM   4036  HG  LEU A 271       9.597  -2.138  13.784  1.00  0.74           H  
ATOM   4037 1HD1 LEU A 271      10.961  -1.717  11.798  1.00  0.74           H  
ATOM   4038 2HD1 LEU A 271       9.518  -2.623  11.376  1.00  0.74           H  
ATOM   4039 3HD1 LEU A 271       9.606  -0.901  11.016  1.00  0.74           H  
ATOM   4040 1HD2 LEU A 271      10.875  -0.038  13.691  1.00  0.74           H  
ATOM   4041 2HD2 LEU A 271       9.493   0.783  12.926  1.00  0.74           H  
ATOM   4042 3HD2 LEU A 271       9.365   0.167  14.589  1.00  0.74           H  
ATOM   4043  N   GLY A 272       4.866  -0.087  13.554  1.00  0.75           N  
ATOM   4044  CA  GLY A 272       3.434  -0.115  13.253  1.00  0.75           C  
ATOM   4045  C   GLY A 272       3.003   0.995  12.303  1.00  0.75           C  
ATOM   4046  O   GLY A 272       3.812   1.569  11.565  1.00  0.75           O  
ATOM   4047  H   GLY A 272       5.394   0.773  13.419  1.00  0.75           H  
ATOM   4048 1HA  GLY A 272       3.171  -1.082  12.823  1.00  0.75           H  
ATOM   4049 2HA  GLY A 272       2.869  -0.029  14.177  1.00  0.75           H  
ATOM   4050  N   LYS A 273       1.709   1.302  12.318  1.00  0.76           N  
ATOM   4051  CA  LYS A 273       1.132   2.243  11.363  1.00  0.76           C  
ATOM   4052  C   LYS A 273       1.734   3.646  11.413  1.00  0.76           C  
ATOM   4053  O   LYS A 273       1.724   4.359  10.408  1.00  0.76           O  
ATOM   4054  CB  LYS A 273      -0.370   2.334  11.562  1.00  0.76           C  
ATOM   4055  CG  LYS A 273      -1.140   1.082  11.139  1.00  0.76           C  
ATOM   4056  CD  LYS A 273      -2.644   1.250  11.385  1.00  0.76           C  
ATOM   4057  CE  LYS A 273      -3.432   0.008  10.974  1.00  0.76           C  
ATOM   4058  NZ  LYS A 273      -4.889   0.160  11.254  1.00  0.76           N  
ATOM   4059  H   LYS A 273       1.105   0.840  12.985  1.00  0.76           H  
ATOM   4060  HA  LYS A 273       1.297   1.844  10.369  1.00  0.76           H  
ATOM   4061 1HB  LYS A 273      -0.586   2.528  12.613  1.00  0.76           H  
ATOM   4062 2HB  LYS A 273      -0.757   3.176  10.988  1.00  0.76           H  
ATOM   4063 1HG  LYS A 273      -0.963   0.890  10.074  1.00  0.76           H  
ATOM   4064 2HG  LYS A 273      -0.777   0.227  11.709  1.00  0.76           H  
ATOM   4065 1HD  LYS A 273      -2.817   1.442  12.446  1.00  0.76           H  
ATOM   4066 2HD  LYS A 273      -3.010   2.104  10.814  1.00  0.76           H  
ATOM   4067 1HE  LYS A 273      -3.290  -0.167   9.907  1.00  0.76           H  
ATOM   4068 2HE  LYS A 273      -3.056  -0.854  11.527  1.00  0.76           H  
ATOM   4069 1HZ  LYS A 273      -5.379  -0.677  10.971  1.00  0.76           H  
ATOM   4070 2HZ  LYS A 273      -5.025   0.311  12.246  1.00  0.76           H  
ATOM   4071 3HZ  LYS A 273      -5.253   0.951  10.740  1.00  0.76           H  
ATOM   4072  N   LYS A 274       2.236   4.070  12.573  1.00  0.76           N  
ATOM   4073  CA  LYS A 274       2.799   5.411  12.679  1.00  0.76           C  
ATOM   4074  C   LYS A 274       4.324   5.425  12.659  1.00  0.76           C  
ATOM   4075  O   LYS A 274       4.932   6.465  12.937  1.00  0.76           O  
ATOM   4076  CB  LYS A 274       2.297   6.110  13.936  1.00  0.76           C  
ATOM   4077  CG  LYS A 274       0.793   6.390  13.938  1.00  0.76           C  
ATOM   4078  CD  LYS A 274       0.369   7.156  15.188  1.00  0.76           C  
ATOM   4079  CE  LYS A 274      -1.125   7.451  15.182  1.00  0.76           C  
ATOM   4080  NZ  LYS A 274      -1.549   8.184  16.408  1.00  0.76           N  
ATOM   4081  H   LYS A 274       2.242   3.465  13.407  1.00  0.76           H  
ATOM   4082  HA  LYS A 274       2.460   5.990  11.822  1.00  0.76           H  
ATOM   4083 1HB  LYS A 274       2.523   5.482  14.807  1.00  0.76           H  
ATOM   4084 2HB  LYS A 274       2.822   7.054  14.065  1.00  0.76           H  
ATOM   4085 1HG  LYS A 274       0.530   6.969  13.052  1.00  0.76           H  
ATOM   4086 2HG  LYS A 274       0.255   5.442  13.905  1.00  0.76           H  
ATOM   4087 1HD  LYS A 274       0.611   6.562  16.072  1.00  0.76           H  
ATOM   4088 2HD  LYS A 274       0.917   8.097  15.242  1.00  0.76           H  
ATOM   4089 1HE  LYS A 274      -1.366   8.056  14.309  1.00  0.76           H  
ATOM   4090 2HE  LYS A 274      -1.675   6.512  15.124  1.00  0.76           H  
ATOM   4091 1HZ  LYS A 274      -2.543   8.362  16.368  1.00  0.76           H  
ATOM   4092 2HZ  LYS A 274      -1.340   7.626  17.224  1.00  0.76           H  
ATOM   4093 3HZ  LYS A 274      -1.053   9.061  16.465  1.00  0.76           H  
ATOM   4094  N   GLY A 275       4.949   4.292  12.322  1.00  0.76           N  
ATOM   4095  CA  GLY A 275       6.405   4.217  12.380  1.00  0.76           C  
ATOM   4096  C   GLY A 275       6.837   3.410  13.588  1.00  0.76           C  
ATOM   4097  O   GLY A 275       6.364   2.294  13.803  1.00  0.76           O  
ATOM   4098  H   GLY A 275       4.414   3.466  12.050  1.00  0.76           H  
ATOM   4099 1HA  GLY A 275       6.790   3.763  11.467  1.00  0.76           H  
ATOM   4100 2HA  GLY A 275       6.818   5.219  12.461  1.00  0.76           H  
ATOM   4101  N   ILE A 276       7.791   3.904  14.358  1.00  0.77           N  
ATOM   4102  CA  ILE A 276       8.218   3.107  15.493  1.00  0.77           C  
ATOM   4103  C   ILE A 276       7.180   3.287  16.593  1.00  0.77           C  
ATOM   4104  O   ILE A 276       6.851   4.416  16.955  1.00  0.77           O  
ATOM   4105  CB  ILE A 276       9.596   3.555  15.960  1.00  0.77           C  
ATOM   4106  CG1 ILE A 276      10.585   3.349  14.810  1.00  0.77           C  
ATOM   4107  CG2 ILE A 276       9.996   2.761  17.205  1.00  0.77           C  
ATOM   4108  CD1 ILE A 276      11.896   4.044  14.988  1.00  0.77           C  
ATOM   4109  H   ILE A 276       8.210   4.823  14.196  1.00  0.77           H  
ATOM   4110  HA  ILE A 276       8.252   2.060  15.217  1.00  0.77           H  
ATOM   4111  HB  ILE A 276       9.580   4.605  16.193  1.00  0.77           H  
ATOM   4112 1HG1 ILE A 276      10.775   2.302  14.712  1.00  0.77           H  
ATOM   4113 2HG1 ILE A 276      10.133   3.701  13.893  1.00  0.77           H  
ATOM   4114 1HG2 ILE A 276      10.984   3.075  17.536  1.00  0.77           H  
ATOM   4115 2HG2 ILE A 276       9.277   2.940  18.003  1.00  0.77           H  
ATOM   4116 3HG2 ILE A 276      10.008   1.701  16.968  1.00  0.77           H  
ATOM   4117 1HD1 ILE A 276      12.522   3.829  14.133  1.00  0.77           H  
ATOM   4118 2HD1 ILE A 276      11.737   5.122  15.061  1.00  0.77           H  
ATOM   4119 3HD1 ILE A 276      12.374   3.696  15.886  1.00  0.77           H  
ATOM   4120  N   GLU A 277       6.645   2.183  17.103  1.00  0.78           N  
ATOM   4121  CA  GLU A 277       5.603   2.255  18.122  1.00  0.78           C  
ATOM   4122  C   GLU A 277       6.205   2.127  19.511  1.00  0.78           C  
ATOM   4123  O   GLU A 277       5.771   2.791  20.455  1.00  0.78           O  
ATOM   4124  CB  GLU A 277       4.586   1.133  17.919  1.00  0.78           C  
ATOM   4125  CG  GLU A 277       3.814   1.153  16.585  1.00  0.78           C  
ATOM   4126  CD  GLU A 277       2.733   2.236  16.406  1.00  0.78           C  
ATOM   4127  OE1 GLU A 277       2.163   2.646  17.389  1.00  0.78           O  
ATOM   4128  OE2 GLU A 277       2.450   2.606  15.260  1.00  0.78           O  
ATOM   4129  H   GLU A 277       6.971   1.274  16.783  1.00  0.78           H  
ATOM   4130  HA  GLU A 277       5.100   3.218  18.048  1.00  0.78           H  
ATOM   4131 1HB  GLU A 277       5.103   0.172  17.976  1.00  0.78           H  
ATOM   4132 2HB  GLU A 277       3.856   1.157  18.726  1.00  0.78           H  
ATOM   4133 1HG  GLU A 277       4.555   1.305  15.810  1.00  0.78           H  
ATOM   4134 2HG  GLU A 277       3.371   0.170  16.440  1.00  0.78           H  
ATOM   4135  N   LYS A 278       7.200   1.255  19.643  1.00  0.79           N  
ATOM   4136  CA  LYS A 278       7.818   1.053  20.948  1.00  0.79           C  
ATOM   4137  C   LYS A 278       9.265   0.611  20.871  1.00  0.79           C  
ATOM   4138  O   LYS A 278       9.615  -0.350  20.182  1.00  0.79           O  
ATOM   4139  CB  LYS A 278       7.029   0.027  21.767  1.00  0.79           C  
ATOM   4140  CG  LYS A 278       7.547  -0.192  23.179  1.00  0.79           C  
ATOM   4141  CD  LYS A 278       6.665  -1.152  23.961  1.00  0.79           C  
ATOM   4142  CE  LYS A 278       7.213  -1.378  25.365  1.00  0.79           C  
ATOM   4143  NZ  LYS A 278       6.355  -2.310  26.155  1.00  0.79           N  
ATOM   4144  H   LYS A 278       7.511   0.730  18.826  1.00  0.79           H  
ATOM   4145  HA  LYS A 278       7.800   2.005  21.481  1.00  0.79           H  
ATOM   4146 1HB  LYS A 278       5.985   0.335  21.835  1.00  0.79           H  
ATOM   4147 2HB  LYS A 278       7.058  -0.928  21.262  1.00  0.79           H  
ATOM   4148 1HG  LYS A 278       8.546  -0.608  23.128  1.00  0.79           H  
ATOM   4149 2HG  LYS A 278       7.601   0.761  23.703  1.00  0.79           H  
ATOM   4150 1HD  LYS A 278       5.654  -0.749  24.029  1.00  0.79           H  
ATOM   4151 2HD  LYS A 278       6.625  -2.108  23.442  1.00  0.79           H  
ATOM   4152 1HE  LYS A 278       8.217  -1.794  25.291  1.00  0.79           H  
ATOM   4153 2HE  LYS A 278       7.266  -0.422  25.885  1.00  0.79           H  
ATOM   4154 1HZ  LYS A 278       6.750  -2.434  27.076  1.00  0.79           H  
ATOM   4155 2HZ  LYS A 278       5.424  -1.924  26.237  1.00  0.79           H  
ATOM   4156 3HZ  LYS A 278       6.307  -3.204  25.687  1.00  0.79           H  
ATOM   4157  N   ASN A 279      10.122   1.288  21.614  1.00  0.82           N  
ATOM   4158  CA  ASN A 279      11.505   0.857  21.668  1.00  0.82           C  
ATOM   4159  C   ASN A 279      11.552  -0.235  22.717  1.00  0.82           C  
ATOM   4160  O   ASN A 279      10.990  -0.056  23.800  1.00  0.82           O  
ATOM   4161  CB  ASN A 279      12.425   1.995  22.056  1.00  0.82           C  
ATOM   4162  CG  ASN A 279      12.393   3.160  21.084  1.00  0.82           C  
ATOM   4163  OD1 ASN A 279      12.193   3.007  19.885  1.00  0.82           O  
ATOM   4164  ND2 ASN A 279      12.599   4.332  21.602  1.00  0.82           N  
ATOM   4165  H   ASN A 279       9.813   2.085  22.154  1.00  0.82           H  
ATOM   4166  HA  ASN A 279      11.802   0.426  20.718  1.00  0.82           H  
ATOM   4167 1HB  ASN A 279      12.160   2.356  23.048  1.00  0.82           H  
ATOM   4168 2HB  ASN A 279      13.450   1.618  22.110  1.00  0.82           H  
ATOM   4169 1HD2 ASN A 279      12.606   5.148  21.022  1.00  0.82           H  
ATOM   4170 2HD2 ASN A 279      12.773   4.427  22.580  1.00  0.82           H  
ATOM   4171  N   LEU A 280      12.192  -1.355  22.433  1.00  0.85           N  
ATOM   4172  CA  LEU A 280      12.265  -2.389  23.445  1.00  0.85           C  
ATOM   4173  C   LEU A 280      13.600  -2.249  24.157  1.00  0.85           C  
ATOM   4174  O   LEU A 280      14.546  -1.690  23.606  1.00  0.85           O  
ATOM   4175  CB  LEU A 280      12.083  -3.759  22.804  1.00  0.85           C  
ATOM   4176  CG  LEU A 280      10.768  -3.914  22.015  1.00  0.85           C  
ATOM   4177  CD1 LEU A 280      10.724  -5.283  21.360  1.00  0.85           C  
ATOM   4178  CD2 LEU A 280       9.604  -3.699  22.963  1.00  0.85           C  
ATOM   4179  H   LEU A 280      12.635  -1.523  21.529  1.00  0.85           H  
ATOM   4180  HA  LEU A 280      11.468  -2.242  24.170  1.00  0.85           H  
ATOM   4181 1HB  LEU A 280      12.912  -3.935  22.134  1.00  0.85           H  
ATOM   4182 2HB  LEU A 280      12.106  -4.517  23.584  1.00  0.85           H  
ATOM   4183  HG  LEU A 280      10.723  -3.161  21.220  1.00  0.85           H  
ATOM   4184 1HD1 LEU A 280       9.814  -5.395  20.807  1.00  0.85           H  
ATOM   4185 2HD1 LEU A 280      11.556  -5.386  20.686  1.00  0.85           H  
ATOM   4186 3HD1 LEU A 280      10.775  -6.054  22.126  1.00  0.85           H  
ATOM   4187 1HD2 LEU A 280       8.669  -3.790  22.429  1.00  0.85           H  
ATOM   4188 2HD2 LEU A 280       9.639  -4.443  23.758  1.00  0.85           H  
ATOM   4189 3HD2 LEU A 280       9.679  -2.705  23.394  1.00  0.85           H  
ATOM   4190  N   GLY A 281      13.687  -2.717  25.393  1.00  0.88           N  
ATOM   4191  CA  GLY A 281      14.953  -2.600  26.099  1.00  0.88           C  
ATOM   4192  C   GLY A 281      15.899  -3.709  25.694  1.00  0.88           C  
ATOM   4193  O   GLY A 281      15.595  -4.506  24.807  1.00  0.88           O  
ATOM   4194  H   GLY A 281      12.891  -3.155  25.833  1.00  0.88           H  
ATOM   4195 1HA  GLY A 281      15.408  -1.637  25.872  1.00  0.88           H  
ATOM   4196 2HA  GLY A 281      14.780  -2.629  27.175  1.00  0.88           H  
ATOM   4197  N   ILE A 282      17.041  -3.772  26.358  1.00  0.90           N  
ATOM   4198  CA  ILE A 282      18.051  -4.767  26.041  1.00  0.90           C  
ATOM   4199  C   ILE A 282      17.618  -6.189  26.416  1.00  0.90           C  
ATOM   4200  O   ILE A 282      17.844  -7.126  25.651  1.00  0.90           O  
ATOM   4201  CB  ILE A 282      19.385  -4.422  26.698  1.00  0.90           C  
ATOM   4202  CG1 ILE A 282      19.956  -3.133  26.094  1.00  0.90           C  
ATOM   4203  CG2 ILE A 282      20.320  -5.538  26.494  1.00  0.90           C  
ATOM   4204  CD1 ILE A 282      21.140  -2.596  26.860  1.00  0.90           C  
ATOM   4205  H   ILE A 282      17.224  -3.093  27.085  1.00  0.90           H  
ATOM   4206  HA  ILE A 282      18.210  -4.749  24.961  1.00  0.90           H  
ATOM   4207  HB  ILE A 282      19.243  -4.258  27.767  1.00  0.90           H  
ATOM   4208 1HG1 ILE A 282      20.257  -3.322  25.066  1.00  0.90           H  
ATOM   4209 2HG1 ILE A 282      19.178  -2.370  26.092  1.00  0.90           H  
ATOM   4210 1HG2 ILE A 282      21.273  -5.303  26.951  1.00  0.90           H  
ATOM   4211 2HG2 ILE A 282      19.901  -6.438  26.938  1.00  0.90           H  
ATOM   4212 3HG2 ILE A 282      20.439  -5.681  25.452  1.00  0.90           H  
ATOM   4213 1HD1 ILE A 282      21.495  -1.684  26.406  1.00  0.90           H  
ATOM   4214 2HD1 ILE A 282      20.846  -2.387  27.889  1.00  0.90           H  
ATOM   4215 3HD1 ILE A 282      21.928  -3.333  26.851  1.00  0.90           H  
ATOM   4216  N   GLY A 283      17.013  -6.339  27.601  1.00  0.91           N  
ATOM   4217  CA  GLY A 283      16.554  -7.639  28.093  1.00  0.91           C  
ATOM   4218  C   GLY A 283      17.617  -8.354  28.917  1.00  0.91           C  
ATOM   4219  O   GLY A 283      18.519  -7.724  29.464  1.00  0.91           O  
ATOM   4220  H   GLY A 283      16.861  -5.521  28.168  1.00  0.91           H  
ATOM   4221 1HA  GLY A 283      15.658  -7.498  28.698  1.00  0.91           H  
ATOM   4222 2HA  GLY A 283      16.267  -8.263  27.248  1.00  0.91           H  
ATOM   4223  N   LYS A 284      17.444  -9.663  29.108  1.00  0.91           N  
ATOM   4224  CA  LYS A 284      18.386 -10.447  29.909  1.00  0.91           C  
ATOM   4225  C   LYS A 284      19.740 -10.516  29.202  1.00  0.91           C  
ATOM   4226  O   LYS A 284      19.796 -10.770  27.997  1.00  0.91           O  
ATOM   4227  CB  LYS A 284      17.842 -11.852  30.172  1.00  0.91           C  
ATOM   4228  CG  LYS A 284      18.721 -12.710  31.079  1.00  0.91           C  
ATOM   4229  CD  LYS A 284      18.068 -14.059  31.374  1.00  0.91           C  
ATOM   4230  CE  LYS A 284      18.943 -14.912  32.283  1.00  0.91           C  
ATOM   4231  NZ  LYS A 284      18.317 -16.232  32.578  1.00  0.91           N  
ATOM   4232  H   LYS A 284      16.666 -10.129  28.662  1.00  0.91           H  
ATOM   4233  HA  LYS A 284      18.534  -9.945  30.866  1.00  0.91           H  
ATOM   4234 1HB  LYS A 284      16.855 -11.783  30.629  1.00  0.91           H  
ATOM   4235 2HB  LYS A 284      17.729 -12.379  29.225  1.00  0.91           H  
ATOM   4236 1HG  LYS A 284      19.685 -12.883  30.594  1.00  0.91           H  
ATOM   4237 2HG  LYS A 284      18.898 -12.185  32.016  1.00  0.91           H  
ATOM   4238 1HD  LYS A 284      17.104 -13.897  31.859  1.00  0.91           H  
ATOM   4239 2HD  LYS A 284      17.900 -14.594  30.440  1.00  0.91           H  
ATOM   4240 1HE  LYS A 284      19.905 -15.076  31.799  1.00  0.91           H  
ATOM   4241 2HE  LYS A 284      19.106 -14.382  33.221  1.00  0.91           H  
ATOM   4242 1HZ  LYS A 284      18.926 -16.766  33.182  1.00  0.91           H  
ATOM   4243 2HZ  LYS A 284      17.429 -16.088  33.038  1.00  0.91           H  
ATOM   4244 3HZ  LYS A 284      18.171 -16.736  31.716  1.00  0.91           H  
ATOM   4245  N   VAL A 285      20.817 -10.243  29.935  1.00  0.89           N  
ATOM   4246  CA  VAL A 285      22.170 -10.231  29.374  1.00  0.89           C  
ATOM   4247  C   VAL A 285      23.150 -11.064  30.236  1.00  0.89           C  
ATOM   4248  O   VAL A 285      23.076 -11.010  31.464  1.00  0.89           O  
ATOM   4249  CB  VAL A 285      22.642  -8.763  29.249  1.00  0.89           C  
ATOM   4250  CG1 VAL A 285      23.962  -8.712  28.726  1.00  0.89           C  
ATOM   4251  CG2 VAL A 285      21.769  -7.989  28.317  1.00  0.89           C  
ATOM   4252  H   VAL A 285      20.699 -10.029  30.915  1.00  0.89           H  
ATOM   4253  HA  VAL A 285      22.139 -10.670  28.374  1.00  0.89           H  
ATOM   4254  HB  VAL A 285      22.647  -8.305  30.240  1.00  0.89           H  
ATOM   4255 1HG1 VAL A 285      24.295  -7.694  28.647  1.00  0.89           H  
ATOM   4256 2HG1 VAL A 285      24.623  -9.251  29.366  1.00  0.89           H  
ATOM   4257 3HG1 VAL A 285      23.925  -9.163  27.756  1.00  0.89           H  
ATOM   4258 1HG2 VAL A 285      22.145  -6.979  28.261  1.00  0.89           H  
ATOM   4259 2HG2 VAL A 285      21.787  -8.447  27.327  1.00  0.89           H  
ATOM   4260 3HG2 VAL A 285      20.765  -7.973  28.679  1.00  0.89           H  
ATOM   4261  N   SER A 286      24.022 -11.881  29.615  1.00  0.87           N  
ATOM   4262  CA  SER A 286      25.003 -12.671  30.387  1.00  0.87           C  
ATOM   4263  C   SER A 286      26.128 -11.792  30.889  1.00  0.87           C  
ATOM   4264  O   SER A 286      26.299 -10.693  30.386  1.00  0.87           O  
ATOM   4265  CB  SER A 286      25.619 -13.759  29.539  1.00  0.87           C  
ATOM   4266  OG  SER A 286      26.400 -13.192  28.499  1.00  0.87           O  
ATOM   4267  H   SER A 286      24.051 -11.922  28.588  1.00  0.87           H  
ATOM   4268  HA  SER A 286      24.497 -13.118  31.244  1.00  0.87           H  
ATOM   4269 1HB  SER A 286      26.244 -14.397  30.161  1.00  0.87           H  
ATOM   4270 2HB  SER A 286      24.834 -14.379  29.109  1.00  0.87           H  
ATOM   4271  HG  SER A 286      25.734 -12.825  27.863  1.00  0.87           H  
ATOM   4272  N   SER A 287      26.948 -12.287  31.820  1.00  0.84           N  
ATOM   4273  CA  SER A 287      28.061 -11.476  32.325  1.00  0.84           C  
ATOM   4274  C   SER A 287      29.027 -11.059  31.212  1.00  0.84           C  
ATOM   4275  O   SER A 287      29.506  -9.923  31.183  1.00  0.84           O  
ATOM   4276  CB  SER A 287      28.811 -12.238  33.396  1.00  0.84           C  
ATOM   4277  OG  SER A 287      28.004 -12.443  34.522  1.00  0.84           O  
ATOM   4278  H   SER A 287      26.781 -13.207  32.200  1.00  0.84           H  
ATOM   4279  HA  SER A 287      27.643 -10.569  32.771  1.00  0.84           H  
ATOM   4280 1HB  SER A 287      29.138 -13.198  32.998  1.00  0.84           H  
ATOM   4281 2HB  SER A 287      29.703 -11.682  33.680  1.00  0.84           H  
ATOM   4282  HG  SER A 287      27.782 -11.566  34.850  1.00  0.84           H  
ATOM   4283  N   PHE A 288      29.305 -11.966  30.273  1.00  0.82           N  
ATOM   4284  CA  PHE A 288      30.173 -11.616  29.152  1.00  0.82           C  
ATOM   4285  C   PHE A 288      29.571 -10.445  28.411  1.00  0.82           C  
ATOM   4286  O   PHE A 288      30.235  -9.435  28.157  1.00  0.82           O  
ATOM   4287  CB  PHE A 288      30.316 -12.775  28.160  1.00  0.82           C  
ATOM   4288  CG  PHE A 288      31.104 -12.430  26.869  1.00  0.82           C  
ATOM   4289  CD1 PHE A 288      32.491 -12.425  26.837  1.00  0.82           C  
ATOM   4290  CD2 PHE A 288      30.429 -12.103  25.689  1.00  0.82           C  
ATOM   4291  CE1 PHE A 288      33.173 -12.108  25.663  1.00  0.82           C  
ATOM   4292  CE2 PHE A 288      31.104 -11.789  24.530  1.00  0.82           C  
ATOM   4293  CZ  PHE A 288      32.475 -11.790  24.514  1.00  0.82           C  
ATOM   4294  H   PHE A 288      28.899 -12.888  30.332  1.00  0.82           H  
ATOM   4295  HA  PHE A 288      31.155 -11.332  29.532  1.00  0.82           H  
ATOM   4296 1HB  PHE A 288      30.819 -13.597  28.650  1.00  0.82           H  
ATOM   4297 2HB  PHE A 288      29.327 -13.129  27.868  1.00  0.82           H  
ATOM   4298  HD1 PHE A 288      33.045 -12.678  27.742  1.00  0.82           H  
ATOM   4299  HD2 PHE A 288      29.353 -12.101  25.688  1.00  0.82           H  
ATOM   4300  HE1 PHE A 288      34.265 -12.112  25.652  1.00  0.82           H  
ATOM   4301  HE2 PHE A 288      30.548 -11.539  23.624  1.00  0.82           H  
ATOM   4302  HZ  PHE A 288      33.007 -11.539  23.598  1.00  0.82           H  
ATOM   4303  N   GLU A 289      28.298 -10.589  28.064  1.00  0.81           N  
ATOM   4304  CA  GLU A 289      27.612  -9.573  27.297  1.00  0.81           C  
ATOM   4305  C   GLU A 289      27.494  -8.252  28.088  1.00  0.81           C  
ATOM   4306  O   GLU A 289      27.619  -7.181  27.495  1.00  0.81           O  
ATOM   4307  CB  GLU A 289      26.286 -10.160  26.855  1.00  0.81           C  
ATOM   4308  CG  GLU A 289      26.417 -11.281  25.826  1.00  0.81           C  
ATOM   4309  CD  GLU A 289      25.198 -12.168  25.728  1.00  0.81           C  
ATOM   4310  OE1 GLU A 289      24.420 -12.185  26.661  1.00  0.81           O  
ATOM   4311  OE2 GLU A 289      25.078 -12.893  24.770  1.00  0.81           O  
ATOM   4312  H   GLU A 289      27.781 -11.432  28.336  1.00  0.81           H  
ATOM   4313  HA  GLU A 289      28.198  -9.375  26.402  1.00  0.81           H  
ATOM   4314 1HB  GLU A 289      25.774 -10.570  27.710  1.00  0.81           H  
ATOM   4315 2HB  GLU A 289      25.683  -9.378  26.413  1.00  0.81           H  
ATOM   4316 1HG  GLU A 289      26.631 -10.851  24.844  1.00  0.81           H  
ATOM   4317 2HG  GLU A 289      27.252 -11.898  26.115  1.00  0.81           H  
ATOM   4318  N   GLU A 290      27.280  -8.305  29.418  1.00  0.81           N  
ATOM   4319  CA  GLU A 290      27.204  -7.065  30.200  1.00  0.81           C  
ATOM   4320  C   GLU A 290      28.530  -6.325  30.156  1.00  0.81           C  
ATOM   4321  O   GLU A 290      28.560  -5.089  30.081  1.00  0.81           O  
ATOM   4322  CB  GLU A 290      26.808  -7.281  31.675  1.00  0.81           C  
ATOM   4323  CG  GLU A 290      25.343  -7.666  31.933  1.00  0.81           C  
ATOM   4324  CD  GLU A 290      24.987  -7.722  33.417  1.00  0.81           C  
ATOM   4325  OE1 GLU A 290      25.875  -7.616  34.237  1.00  0.81           O  
ATOM   4326  OE2 GLU A 290      23.822  -7.844  33.723  1.00  0.81           O  
ATOM   4327  H   GLU A 290      27.155  -9.205  29.870  1.00  0.81           H  
ATOM   4328  HA  GLU A 290      26.450  -6.426  29.749  1.00  0.81           H  
ATOM   4329 1HB  GLU A 290      27.427  -8.079  32.089  1.00  0.81           H  
ATOM   4330 2HB  GLU A 290      27.022  -6.378  32.241  1.00  0.81           H  
ATOM   4331 1HG  GLU A 290      24.689  -6.956  31.429  1.00  0.81           H  
ATOM   4332 2HG  GLU A 290      25.166  -8.646  31.509  1.00  0.81           H  
ATOM   4333  N   LYS A 291      29.642  -7.069  30.184  1.00  0.81           N  
ATOM   4334  CA  LYS A 291      30.943  -6.428  30.099  1.00  0.81           C  
ATOM   4335  C   LYS A 291      31.064  -5.762  28.741  1.00  0.81           C  
ATOM   4336  O   LYS A 291      31.490  -4.611  28.643  1.00  0.81           O  
ATOM   4337  CB  LYS A 291      32.083  -7.423  30.297  1.00  0.81           C  
ATOM   4338  CG  LYS A 291      33.498  -6.794  30.229  1.00  0.81           C  
ATOM   4339  CD  LYS A 291      33.746  -5.806  31.378  1.00  0.81           C  
ATOM   4340  CE  LYS A 291      35.252  -5.444  31.516  1.00  0.81           C  
ATOM   4341  NZ  LYS A 291      35.776  -4.574  30.387  1.00  0.81           N  
ATOM   4342  H   LYS A 291      29.578  -8.087  30.284  1.00  0.81           H  
ATOM   4343  HA  LYS A 291      31.011  -5.657  30.866  1.00  0.81           H  
ATOM   4344 1HB  LYS A 291      31.966  -7.923  31.259  1.00  0.81           H  
ATOM   4345 2HB  LYS A 291      32.025  -8.194  29.526  1.00  0.81           H  
ATOM   4346 1HG  LYS A 291      34.247  -7.581  30.267  1.00  0.81           H  
ATOM   4347 2HG  LYS A 291      33.609  -6.256  29.280  1.00  0.81           H  
ATOM   4348 1HD  LYS A 291      33.192  -4.884  31.177  1.00  0.81           H  
ATOM   4349 2HD  LYS A 291      33.390  -6.230  32.314  1.00  0.81           H  
ATOM   4350 1HE  LYS A 291      35.404  -4.921  32.458  1.00  0.81           H  
ATOM   4351 2HE  LYS A 291      35.824  -6.370  31.532  1.00  0.81           H  
ATOM   4352 1HZ  LYS A 291      36.743  -4.377  30.523  1.00  0.81           H  
ATOM   4353 2HZ  LYS A 291      35.664  -4.991  29.456  1.00  0.81           H  
ATOM   4354 3HZ  LYS A 291      35.275  -3.684  30.327  1.00  0.81           H  
ATOM   4355  N   MET A 292      30.621  -6.461  27.692  1.00  0.83           N  
ATOM   4356  CA  MET A 292      30.707  -5.896  26.357  1.00  0.83           C  
ATOM   4357  C   MET A 292      29.899  -4.602  26.268  1.00  0.83           C  
ATOM   4358  O   MET A 292      30.354  -3.625  25.664  1.00  0.83           O  
ATOM   4359  CB  MET A 292      30.177  -6.891  25.330  1.00  0.83           C  
ATOM   4360  CG  MET A 292      31.006  -8.130  25.085  1.00  0.83           C  
ATOM   4361  SD  MET A 292      32.605  -7.752  24.456  1.00  0.83           S  
ATOM   4362  CE  MET A 292      32.107  -6.966  22.934  1.00  0.83           C  
ATOM   4363  H   MET A 292      30.272  -7.412  27.828  1.00  0.83           H  
ATOM   4364  HA  MET A 292      31.749  -5.663  26.142  1.00  0.83           H  
ATOM   4365 1HB  MET A 292      29.185  -7.207  25.611  1.00  0.83           H  
ATOM   4366 2HB  MET A 292      30.086  -6.386  24.383  1.00  0.83           H  
ATOM   4367 1HG  MET A 292      31.128  -8.676  26.014  1.00  0.83           H  
ATOM   4368 2HG  MET A 292      30.495  -8.779  24.375  1.00  0.83           H  
ATOM   4369 1HE  MET A 292      32.997  -6.660  22.393  1.00  0.83           H  
ATOM   4370 2HE  MET A 292      31.528  -7.657  22.331  1.00  0.83           H  
ATOM   4371 3HE  MET A 292      31.498  -6.087  23.156  1.00  0.83           H  
ATOM   4372  N   ILE A 293      28.738  -4.557  26.931  1.00  0.84           N  
ATOM   4373  CA  ILE A 293      27.921  -3.350  26.917  1.00  0.84           C  
ATOM   4374  C   ILE A 293      28.644  -2.239  27.634  1.00  0.84           C  
ATOM   4375  O   ILE A 293      28.753  -1.129  27.120  1.00  0.84           O  
ATOM   4376  CB  ILE A 293      26.546  -3.555  27.568  1.00  0.84           C  
ATOM   4377  CG1 ILE A 293      25.713  -4.509  26.772  1.00  0.84           C  
ATOM   4378  CG2 ILE A 293      25.837  -2.201  27.654  1.00  0.84           C  
ATOM   4379  CD1 ILE A 293      24.479  -4.974  27.511  1.00  0.84           C  
ATOM   4380  H   ILE A 293      28.403  -5.396  27.406  1.00  0.84           H  
ATOM   4381  HA  ILE A 293      27.766  -3.026  25.899  1.00  0.84           H  
ATOM   4382  HB  ILE A 293      26.672  -3.975  28.567  1.00  0.84           H  
ATOM   4383 1HG1 ILE A 293      25.427  -4.018  25.856  1.00  0.84           H  
ATOM   4384 2HG1 ILE A 293      26.310  -5.377  26.523  1.00  0.84           H  
ATOM   4385 1HG2 ILE A 293      24.862  -2.328  28.119  1.00  0.84           H  
ATOM   4386 2HG2 ILE A 293      26.438  -1.516  28.251  1.00  0.84           H  
ATOM   4387 3HG2 ILE A 293      25.712  -1.791  26.654  1.00  0.84           H  
ATOM   4388 1HD1 ILE A 293      23.910  -5.670  26.906  1.00  0.84           H  
ATOM   4389 2HD1 ILE A 293      24.782  -5.466  28.423  1.00  0.84           H  
ATOM   4390 3HD1 ILE A 293      23.867  -4.120  27.756  1.00  0.84           H  
ATOM   4391  N   SER A 294      29.183  -2.543  28.810  1.00  0.86           N  
ATOM   4392  CA  SER A 294      29.865  -1.534  29.597  1.00  0.86           C  
ATOM   4393  C   SER A 294      31.027  -0.925  28.820  1.00  0.86           C  
ATOM   4394  O   SER A 294      31.242   0.288  28.873  1.00  0.86           O  
ATOM   4395  CB  SER A 294      30.375  -2.155  30.881  1.00  0.86           C  
ATOM   4396  OG  SER A 294      29.308  -2.583  31.689  1.00  0.86           O  
ATOM   4397  H   SER A 294      29.084  -3.487  29.183  1.00  0.86           H  
ATOM   4398  HA  SER A 294      29.155  -0.743  29.836  1.00  0.86           H  
ATOM   4399 1HB  SER A 294      31.020  -3.001  30.645  1.00  0.86           H  
ATOM   4400 2HB  SER A 294      30.977  -1.428  31.421  1.00  0.86           H  
ATOM   4401  HG  SER A 294      28.883  -3.313  31.194  1.00  0.86           H  
ATOM   4402  N   ASP A 295      31.760  -1.758  28.077  1.00  0.87           N  
ATOM   4403  CA  ASP A 295      32.882  -1.271  27.291  1.00  0.87           C  
ATOM   4404  C   ASP A 295      32.413  -0.456  26.073  1.00  0.87           C  
ATOM   4405  O   ASP A 295      33.028   0.554  25.721  1.00  0.87           O  
ATOM   4406  CB  ASP A 295      33.763  -2.448  26.846  1.00  0.87           C  
ATOM   4407  CG  ASP A 295      34.544  -3.106  28.021  1.00  0.87           C  
ATOM   4408  OD1 ASP A 295      34.586  -2.547  29.103  1.00  0.87           O  
ATOM   4409  OD2 ASP A 295      35.117  -4.176  27.852  1.00  0.87           O  
ATOM   4410  H   ASP A 295      31.542  -2.755  28.087  1.00  0.87           H  
ATOM   4411  HA  ASP A 295      33.481  -0.616  27.923  1.00  0.87           H  
ATOM   4412 1HB  ASP A 295      33.124  -3.210  26.383  1.00  0.87           H  
ATOM   4413 2HB  ASP A 295      34.469  -2.110  26.090  1.00  0.87           H  
ATOM   4414  N   ALA A 296      31.325  -0.884  25.424  1.00  0.87           N  
ATOM   4415  CA  ALA A 296      30.785  -0.164  24.273  1.00  0.87           C  
ATOM   4416  C   ALA A 296      30.248   1.217  24.627  1.00  0.87           C  
ATOM   4417  O   ALA A 296      30.459   2.172  23.881  1.00  0.87           O  
ATOM   4418  CB  ALA A 296      29.662  -0.955  23.638  1.00  0.87           C  
ATOM   4419  H   ALA A 296      30.863  -1.743  25.721  1.00  0.87           H  
ATOM   4420  HA  ALA A 296      31.592  -0.041  23.550  1.00  0.87           H  
ATOM   4421 1HB  ALA A 296      29.291  -0.430  22.764  1.00  0.87           H  
ATOM   4422 2HB  ALA A 296      30.043  -1.934  23.344  1.00  0.87           H  
ATOM   4423 3HB  ALA A 296      28.856  -1.078  24.362  1.00  0.87           H  
ATOM   4424  N   ILE A 297      29.582   1.342  25.779  1.00  0.87           N  
ATOM   4425  CA  ILE A 297      28.979   2.616  26.159  1.00  0.87           C  
ATOM   4426  C   ILE A 297      29.882   3.850  25.922  1.00  0.87           C  
ATOM   4427  O   ILE A 297      29.435   4.752  25.224  1.00  0.87           O  
ATOM   4428  CB  ILE A 297      28.344   2.550  27.575  1.00  0.87           C  
ATOM   4429  CG1 ILE A 297      27.094   1.631  27.583  1.00  0.87           C  
ATOM   4430  CG2 ILE A 297      28.000   3.907  28.064  1.00  0.87           C  
ATOM   4431  CD1 ILE A 297      25.951   2.126  26.756  1.00  0.87           C  
ATOM   4432  H   ILE A 297      29.448   0.517  26.369  1.00  0.87           H  
ATOM   4433  HA  ILE A 297      28.120   2.755  25.512  1.00  0.87           H  
ATOM   4434  HB  ILE A 297      29.030   2.073  28.252  1.00  0.87           H  
ATOM   4435 1HG1 ILE A 297      27.362   0.686  27.196  1.00  0.87           H  
ATOM   4436 2HG1 ILE A 297      26.757   1.506  28.613  1.00  0.87           H  
ATOM   4437 1HG2 ILE A 297      27.571   3.832  29.065  1.00  0.87           H  
ATOM   4438 2HG2 ILE A 297      28.891   4.522  28.100  1.00  0.87           H  
ATOM   4439 3HG2 ILE A 297      27.282   4.350  27.398  1.00  0.87           H  
ATOM   4440 1HD1 ILE A 297      25.124   1.419  26.812  1.00  0.87           H  
ATOM   4441 2HD1 ILE A 297      25.627   3.092  27.138  1.00  0.87           H  
ATOM   4442 3HD1 ILE A 297      26.276   2.226  25.730  1.00  0.87           H  
ATOM   4443  N   PRO A 298      31.090   4.005  26.500  1.00  0.86           N  
ATOM   4444  CA  PRO A 298      31.991   5.125  26.225  1.00  0.86           C  
ATOM   4445  C   PRO A 298      32.286   5.389  24.737  1.00  0.86           C  
ATOM   4446  O   PRO A 298      32.462   6.545  24.332  1.00  0.86           O  
ATOM   4447  CB  PRO A 298      33.272   4.678  26.929  1.00  0.86           C  
ATOM   4448  CG  PRO A 298      32.792   3.817  28.066  1.00  0.86           C  
ATOM   4449  CD  PRO A 298      31.606   3.071  27.514  1.00  0.86           C  
ATOM   4450  HA  PRO A 298      31.584   6.030  26.699  1.00  0.86           H  
ATOM   4451 1HB  PRO A 298      33.914   4.127  26.220  1.00  0.86           H  
ATOM   4452 2HB  PRO A 298      33.843   5.554  27.265  1.00  0.86           H  
ATOM   4453 1HG  PRO A 298      33.593   3.132  28.387  1.00  0.86           H  
ATOM   4454 2HG  PRO A 298      32.534   4.433  28.934  1.00  0.86           H  
ATOM   4455 1HD  PRO A 298      31.898   2.139  27.077  1.00  0.86           H  
ATOM   4456 2HD  PRO A 298      30.936   2.940  28.333  1.00  0.86           H  
ATOM   4457  N   GLU A 299      32.326   4.337  23.905  1.00  0.84           N  
ATOM   4458  CA  GLU A 299      32.623   4.532  22.486  1.00  0.84           C  
ATOM   4459  C   GLU A 299      31.390   5.090  21.809  1.00  0.84           C  
ATOM   4460  O   GLU A 299      31.461   5.928  20.898  1.00  0.84           O  
ATOM   4461  CB  GLU A 299      33.031   3.208  21.835  1.00  0.84           C  
ATOM   4462  CG  GLU A 299      34.368   2.615  22.285  1.00  0.84           C  
ATOM   4463  CD  GLU A 299      35.568   3.451  21.882  1.00  0.84           C  
ATOM   4464  OE1 GLU A 299      35.680   3.784  20.713  1.00  0.84           O  
ATOM   4465  OE2 GLU A 299      36.379   3.741  22.728  1.00  0.84           O  
ATOM   4466  H   GLU A 299      32.115   3.396  24.229  1.00  0.84           H  
ATOM   4467  HA  GLU A 299      33.435   5.252  22.385  1.00  0.84           H  
ATOM   4468 1HB  GLU A 299      32.283   2.473  22.079  1.00  0.84           H  
ATOM   4469 2HB  GLU A 299      33.048   3.319  20.752  1.00  0.84           H  
ATOM   4470 1HG  GLU A 299      34.351   2.517  23.373  1.00  0.84           H  
ATOM   4471 2HG  GLU A 299      34.466   1.614  21.860  1.00  0.84           H  
ATOM   4472  N   LEU A 300      30.249   4.607  22.271  1.00  0.82           N  
ATOM   4473  CA  LEU A 300      28.972   5.011  21.743  1.00  0.82           C  
ATOM   4474  C   LEU A 300      28.665   6.440  22.152  1.00  0.82           C  
ATOM   4475  O   LEU A 300      28.197   7.235  21.339  1.00  0.82           O  
ATOM   4476  CB  LEU A 300      27.930   4.048  22.254  1.00  0.82           C  
ATOM   4477  CG  LEU A 300      28.048   2.682  21.721  1.00  0.82           C  
ATOM   4478  CD1 LEU A 300      27.141   1.772  22.456  1.00  0.82           C  
ATOM   4479  CD2 LEU A 300      27.694   2.720  20.328  1.00  0.82           C  
ATOM   4480  H   LEU A 300      30.279   3.906  23.014  1.00  0.82           H  
ATOM   4481  HA  LEU A 300      29.011   4.954  20.657  1.00  0.82           H  
ATOM   4482 1HB  LEU A 300      28.050   3.967  23.315  1.00  0.82           H  
ATOM   4483 2HB  LEU A 300      26.937   4.433  22.024  1.00  0.82           H  
ATOM   4484  HG  LEU A 300      29.064   2.324  21.834  1.00  0.82           H  
ATOM   4485 1HD1 LEU A 300      27.237   0.776  22.045  1.00  0.82           H  
ATOM   4486 2HD1 LEU A 300      27.410   1.758  23.506  1.00  0.82           H  
ATOM   4487 3HD1 LEU A 300      26.128   2.126  22.340  1.00  0.82           H  
ATOM   4488 1HD2 LEU A 300      27.766   1.749  19.942  1.00  0.82           H  
ATOM   4489 2HD2 LEU A 300      26.672   3.075  20.243  1.00  0.82           H  
ATOM   4490 3HD2 LEU A 300      28.366   3.386  19.787  1.00  0.82           H  
ATOM   4491  N   LYS A 301      28.994   6.810  23.392  1.00  0.80           N  
ATOM   4492  CA  LYS A 301      28.742   8.179  23.808  1.00  0.80           C  
ATOM   4493  C   LYS A 301      29.596   9.123  22.988  1.00  0.80           C  
ATOM   4494  O   LYS A 301      29.113  10.155  22.517  1.00  0.80           O  
ATOM   4495  CB  LYS A 301      29.056   8.393  25.287  1.00  0.80           C  
ATOM   4496  CG  LYS A 301      28.100   7.774  26.268  1.00  0.80           C  
ATOM   4497  CD  LYS A 301      28.545   8.038  27.690  1.00  0.80           C  
ATOM   4498  CE  LYS A 301      27.577   7.442  28.672  1.00  0.80           C  
ATOM   4499  NZ  LYS A 301      28.081   7.499  30.071  1.00  0.80           N  
ATOM   4500  H   LYS A 301      29.372   6.129  24.047  1.00  0.80           H  
ATOM   4501  HA  LYS A 301      27.694   8.415  23.626  1.00  0.80           H  
ATOM   4502 1HB  LYS A 301      30.044   7.977  25.497  1.00  0.80           H  
ATOM   4503 2HB  LYS A 301      29.103   9.459  25.495  1.00  0.80           H  
ATOM   4504 1HG  LYS A 301      27.091   8.159  26.116  1.00  0.80           H  
ATOM   4505 2HG  LYS A 301      28.094   6.707  26.119  1.00  0.80           H  
ATOM   4506 1HD  LYS A 301      29.529   7.590  27.848  1.00  0.80           H  
ATOM   4507 2HD  LYS A 301      28.616   9.110  27.861  1.00  0.80           H  
ATOM   4508 1HE  LYS A 301      26.624   7.968  28.616  1.00  0.80           H  
ATOM   4509 2HE  LYS A 301      27.414   6.438  28.406  1.00  0.80           H  
ATOM   4510 1HZ  LYS A 301      27.404   7.029  30.695  1.00  0.80           H  
ATOM   4511 2HZ  LYS A 301      28.951   7.000  30.134  1.00  0.80           H  
ATOM   4512 3HZ  LYS A 301      28.215   8.451  30.359  1.00  0.80           H  
ATOM   4513  N   ALA A 302      30.865   8.753  22.773  1.00  0.78           N  
ATOM   4514  CA  ALA A 302      31.752   9.576  21.968  1.00  0.78           C  
ATOM   4515  C   ALA A 302      31.242   9.697  20.538  1.00  0.78           C  
ATOM   4516  O   ALA A 302      31.266  10.781  19.946  1.00  0.78           O  
ATOM   4517  CB  ALA A 302      33.144   8.979  21.968  1.00  0.78           C  
ATOM   4518  H   ALA A 302      31.239   7.900  23.195  1.00  0.78           H  
ATOM   4519  HA  ALA A 302      31.784  10.571  22.407  1.00  0.78           H  
ATOM   4520 1HB  ALA A 302      33.810   9.609  21.384  1.00  0.78           H  
ATOM   4521 2HB  ALA A 302      33.508   8.910  22.994  1.00  0.78           H  
ATOM   4522 3HB  ALA A 302      33.107   7.981  21.531  1.00  0.78           H  
ATOM   4523  N   SER A 303      30.729   8.595  19.984  1.00  0.75           N  
ATOM   4524  CA  SER A 303      30.232   8.614  18.618  1.00  0.75           C  
ATOM   4525  C   SER A 303      29.034   9.551  18.495  1.00  0.75           C  
ATOM   4526  O   SER A 303      28.952  10.356  17.553  1.00  0.75           O  
ATOM   4527  CB  SER A 303      29.840   7.214  18.204  1.00  0.75           C  
ATOM   4528  OG  SER A 303      30.957   6.355  18.180  1.00  0.75           O  
ATOM   4529  H   SER A 303      30.737   7.711  20.494  1.00  0.75           H  
ATOM   4530  HA  SER A 303      31.026   8.974  17.963  1.00  0.75           H  
ATOM   4531 1HB  SER A 303      29.094   6.826  18.894  1.00  0.75           H  
ATOM   4532 2HB  SER A 303      29.380   7.248  17.216  1.00  0.75           H  
ATOM   4533  HG  SER A 303      31.247   6.262  19.121  1.00  0.75           H  
ATOM   4534  N   ILE A 304      28.137   9.491  19.478  1.00  0.72           N  
ATOM   4535  CA  ILE A 304      26.965  10.344  19.481  1.00  0.72           C  
ATOM   4536  C   ILE A 304      27.367  11.793  19.607  1.00  0.72           C  
ATOM   4537  O   ILE A 304      26.865  12.646  18.869  1.00  0.72           O  
ATOM   4538  CB  ILE A 304      26.008   9.980  20.622  1.00  0.72           C  
ATOM   4539  CG1 ILE A 304      25.397   8.625  20.370  1.00  0.72           C  
ATOM   4540  CG2 ILE A 304      24.920  11.068  20.786  1.00  0.72           C  
ATOM   4541  CD1 ILE A 304      24.709   8.088  21.571  1.00  0.72           C  
ATOM   4542  H   ILE A 304      28.260   8.808  20.228  1.00  0.72           H  
ATOM   4543  HA  ILE A 304      26.452  10.208  18.537  1.00  0.72           H  
ATOM   4544  HB  ILE A 304      26.582   9.904  21.547  1.00  0.72           H  
ATOM   4545 1HG1 ILE A 304      24.677   8.704  19.555  1.00  0.72           H  
ATOM   4546 2HG1 ILE A 304      26.176   7.928  20.067  1.00  0.72           H  
ATOM   4547 1HG2 ILE A 304      24.264  10.806  21.610  1.00  0.72           H  
ATOM   4548 2HG2 ILE A 304      25.392  12.031  20.995  1.00  0.72           H  
ATOM   4549 3HG2 ILE A 304      24.340  11.151  19.884  1.00  0.72           H  
ATOM   4550 1HD1 ILE A 304      24.295   7.116  21.331  1.00  0.72           H  
ATOM   4551 2HD1 ILE A 304      25.434   7.988  22.382  1.00  0.72           H  
ATOM   4552 3HD1 ILE A 304      23.925   8.771  21.863  1.00  0.72           H  
ATOM   4553  N   LYS A 305      28.289  12.071  20.532  1.00  0.70           N  
ATOM   4554  CA  LYS A 305      28.762  13.422  20.752  1.00  0.70           C  
ATOM   4555  C   LYS A 305      29.316  14.012  19.470  1.00  0.70           C  
ATOM   4556  O   LYS A 305      28.994  15.145  19.136  1.00  0.70           O  
ATOM   4557  CB  LYS A 305      29.824  13.458  21.841  1.00  0.70           C  
ATOM   4558  CG  LYS A 305      30.331  14.867  22.175  1.00  0.70           C  
ATOM   4559  CD  LYS A 305      31.335  14.842  23.327  1.00  0.70           C  
ATOM   4560  CE  LYS A 305      31.718  16.259  23.797  1.00  0.70           C  
ATOM   4561  NZ  LYS A 305      32.507  17.032  22.778  1.00  0.70           N  
ATOM   4562  H   LYS A 305      28.661  11.321  21.114  1.00  0.70           H  
ATOM   4563  HA  LYS A 305      27.918  14.037  21.068  1.00  0.70           H  
ATOM   4564 1HB  LYS A 305      29.429  13.001  22.749  1.00  0.70           H  
ATOM   4565 2HB  LYS A 305      30.680  12.862  21.525  1.00  0.70           H  
ATOM   4566 1HG  LYS A 305      30.822  15.291  21.292  1.00  0.70           H  
ATOM   4567 2HG  LYS A 305      29.492  15.511  22.438  1.00  0.70           H  
ATOM   4568 1HD  LYS A 305      30.907  14.292  24.165  1.00  0.70           H  
ATOM   4569 2HD  LYS A 305      32.236  14.325  23.000  1.00  0.70           H  
ATOM   4570 1HE  LYS A 305      30.810  16.813  24.028  1.00  0.70           H  
ATOM   4571 2HE  LYS A 305      32.316  16.170  24.703  1.00  0.70           H  
ATOM   4572 1HZ  LYS A 305      32.730  17.938  23.144  1.00  0.70           H  
ATOM   4573 2HZ  LYS A 305      33.354  16.544  22.560  1.00  0.70           H  
ATOM   4574 3HZ  LYS A 305      31.978  17.168  21.903  1.00  0.70           H  
ATOM   4575  N   LYS A 306      30.120  13.246  18.726  1.00  0.68           N  
ATOM   4576  CA  LYS A 306      30.668  13.758  17.474  1.00  0.68           C  
ATOM   4577  C   LYS A 306      29.548  14.109  16.503  1.00  0.68           C  
ATOM   4578  O   LYS A 306      29.600  15.141  15.824  1.00  0.68           O  
ATOM   4579  CB  LYS A 306      31.616  12.736  16.864  1.00  0.68           C  
ATOM   4580  CG  LYS A 306      32.928  12.598  17.622  1.00  0.68           C  
ATOM   4581  CD  LYS A 306      33.803  11.509  17.037  1.00  0.68           C  
ATOM   4582  CE  LYS A 306      35.114  11.392  17.801  1.00  0.68           C  
ATOM   4583  NZ  LYS A 306      35.937  10.261  17.319  1.00  0.68           N  
ATOM   4584  H   LYS A 306      30.374  12.309  19.048  1.00  0.68           H  
ATOM   4585  HA  LYS A 306      31.228  14.667  17.689  1.00  0.68           H  
ATOM   4586 1HB  LYS A 306      31.132  11.756  16.853  1.00  0.68           H  
ATOM   4587 2HB  LYS A 306      31.837  13.005  15.831  1.00  0.68           H  
ATOM   4588 1HG  LYS A 306      33.466  13.545  17.582  1.00  0.68           H  
ATOM   4589 2HG  LYS A 306      32.720  12.368  18.664  1.00  0.68           H  
ATOM   4590 1HD  LYS A 306      33.275  10.555  17.092  1.00  0.68           H  
ATOM   4591 2HD  LYS A 306      34.024  11.725  15.989  1.00  0.68           H  
ATOM   4592 1HE  LYS A 306      35.681  12.313  17.674  1.00  0.68           H  
ATOM   4593 2HE  LYS A 306      34.900  11.248  18.859  1.00  0.68           H  
ATOM   4594 1HZ  LYS A 306      36.797  10.214  17.835  1.00  0.68           H  
ATOM   4595 2HZ  LYS A 306      35.423   9.411  17.439  1.00  0.68           H  
ATOM   4596 3HZ  LYS A 306      36.168  10.364  16.319  1.00  0.68           H  
ATOM   4597  N   GLY A 307      28.498  13.290  16.484  1.00  0.67           N  
ATOM   4598  CA  GLY A 307      27.345  13.565  15.643  1.00  0.67           C  
ATOM   4599  C   GLY A 307      26.760  14.935  16.000  1.00  0.67           C  
ATOM   4600  O   GLY A 307      26.594  15.816  15.143  1.00  0.67           O  
ATOM   4601  H   GLY A 307      28.510  12.441  17.053  1.00  0.67           H  
ATOM   4602 1HA  GLY A 307      27.629  13.531  14.597  1.00  0.67           H  
ATOM   4603 2HA  GLY A 307      26.597  12.790  15.804  1.00  0.67           H  
ATOM   4604  N   GLU A 308      26.453  15.114  17.286  1.00  0.67           N  
ATOM   4605  CA  GLU A 308      25.868  16.364  17.746  1.00  0.67           C  
ATOM   4606  C   GLU A 308      26.818  17.560  17.548  1.00  0.67           C  
ATOM   4607  O   GLU A 308      26.386  18.638  17.147  1.00  0.67           O  
ATOM   4608  CB  GLU A 308      25.462  16.249  19.220  1.00  0.67           C  
ATOM   4609  CG  GLU A 308      24.279  15.305  19.489  1.00  0.67           C  
ATOM   4610  CD  GLU A 308      23.901  15.210  20.964  1.00  0.67           C  
ATOM   4611  OE1 GLU A 308      24.610  15.753  21.782  1.00  0.67           O  
ATOM   4612  OE2 GLU A 308      22.902  14.594  21.264  1.00  0.67           O  
ATOM   4613  H   GLU A 308      26.637  14.351  17.942  1.00  0.67           H  
ATOM   4614  HA  GLU A 308      24.964  16.545  17.167  1.00  0.67           H  
ATOM   4615 1HB  GLU A 308      26.316  15.890  19.800  1.00  0.67           H  
ATOM   4616 2HB  GLU A 308      25.199  17.234  19.600  1.00  0.67           H  
ATOM   4617 1HG  GLU A 308      23.414  15.644  18.919  1.00  0.67           H  
ATOM   4618 2HG  GLU A 308      24.553  14.314  19.129  1.00  0.67           H  
ATOM   4619  N   ASP A 309      28.113  17.379  17.782  1.00  0.70           N  
ATOM   4620  CA  ASP A 309      29.047  18.484  17.606  1.00  0.70           C  
ATOM   4621  C   ASP A 309      29.119  18.931  16.148  1.00  0.70           C  
ATOM   4622  O   ASP A 309      29.254  20.129  15.851  1.00  0.70           O  
ATOM   4623  CB  ASP A 309      30.432  18.139  18.156  1.00  0.70           C  
ATOM   4624  CG  ASP A 309      30.516  18.129  19.751  1.00  0.70           C  
ATOM   4625  OD1 ASP A 309      29.590  18.603  20.424  1.00  0.70           O  
ATOM   4626  OD2 ASP A 309      31.531  17.669  20.266  1.00  0.70           O  
ATOM   4627  H   ASP A 309      28.447  16.478  18.107  1.00  0.70           H  
ATOM   4628  HA  ASP A 309      28.680  19.321  18.180  1.00  0.70           H  
ATOM   4629 1HB  ASP A 309      30.711  17.147  17.793  1.00  0.70           H  
ATOM   4630 2HB  ASP A 309      31.164  18.845  17.768  1.00  0.70           H  
ATOM   4631  N   PHE A 310      28.997  17.980  15.221  1.00  0.78           N  
ATOM   4632  CA  PHE A 310      29.027  18.315  13.808  1.00  0.78           C  
ATOM   4633  C   PHE A 310      27.938  19.325  13.488  1.00  0.78           C  
ATOM   4634  O   PHE A 310      28.206  20.379  12.906  1.00  0.78           O  
ATOM   4635  CB  PHE A 310      28.821  17.068  12.954  1.00  0.78           C  
ATOM   4636  CG  PHE A 310      28.775  17.342  11.495  1.00  0.78           C  
ATOM   4637  CD1 PHE A 310      29.948  17.492  10.786  1.00  0.78           C  
ATOM   4638  CD2 PHE A 310      27.566  17.477  10.825  1.00  0.78           C  
ATOM   4639  CE1 PHE A 310      29.923  17.775   9.442  1.00  0.78           C  
ATOM   4640  CE2 PHE A 310      27.537  17.762   9.484  1.00  0.78           C  
ATOM   4641  CZ  PHE A 310      28.721  17.916   8.794  1.00  0.78           C  
ATOM   4642  H   PHE A 310      28.913  17.000  15.499  1.00  0.78           H  
ATOM   4643  HA  PHE A 310      29.995  18.755  13.572  1.00  0.78           H  
ATOM   4644 1HB  PHE A 310      29.639  16.401  13.143  1.00  0.78           H  
ATOM   4645 2HB  PHE A 310      27.908  16.565  13.237  1.00  0.78           H  
ATOM   4646  HD1 PHE A 310      30.902  17.388  11.306  1.00  0.78           H  
ATOM   4647  HD2 PHE A 310      26.641  17.363  11.372  1.00  0.78           H  
ATOM   4648  HE1 PHE A 310      30.858  17.894   8.890  1.00  0.78           H  
ATOM   4649  HE2 PHE A 310      26.587  17.872   8.967  1.00  0.78           H  
ATOM   4650  HZ  PHE A 310      28.712  18.149   7.741  1.00  0.78           H  
ATOM   4651  N   VAL A 311      26.712  19.016  13.895  1.00  0.92           N  
ATOM   4652  CA  VAL A 311      25.589  19.912  13.627  1.00  0.92           C  
ATOM   4653  C   VAL A 311      25.612  21.208  14.445  1.00  0.92           C  
ATOM   4654  O   VAL A 311      25.058  22.224  14.013  1.00  0.92           O  
ATOM   4655  CB  VAL A 311      24.280  19.158  13.804  1.00  0.92           C  
ATOM   4656  CG1 VAL A 311      24.168  18.092  12.800  1.00  0.92           C  
ATOM   4657  CG2 VAL A 311      24.304  18.538  15.101  1.00  0.92           C  
ATOM   4658  H   VAL A 311      26.568  18.130  14.390  1.00  0.92           H  
ATOM   4659  HA  VAL A 311      25.648  20.192  12.573  1.00  0.92           H  
ATOM   4660  HB  VAL A 311      23.437  19.825  13.701  1.00  0.92           H  
ATOM   4661 1HG1 VAL A 311      23.237  17.543  12.953  1.00  0.92           H  
ATOM   4662 2HG1 VAL A 311      24.176  18.522  11.798  1.00  0.92           H  
ATOM   4663 3HG1 VAL A 311      25.005  17.435  12.925  1.00  0.92           H  
ATOM   4664 1HG2 VAL A 311      23.453  17.982  15.241  1.00  0.92           H  
ATOM   4665 2HG2 VAL A 311      25.158  17.879  15.138  1.00  0.92           H  
ATOM   4666 3HG2 VAL A 311      24.375  19.286  15.880  1.00  0.92           H  
ATOM   4667  N   LYS A 312      26.249  21.204  15.623  1.00  1.14           N  
ATOM   4668  CA  LYS A 312      26.383  22.457  16.367  1.00  1.14           C  
ATOM   4669  C   LYS A 312      27.247  23.421  15.552  1.00  1.14           C  
ATOM   4670  O   LYS A 312      26.983  24.624  15.500  1.00  1.14           O  
ATOM   4671  CB  LYS A 312      27.056  22.232  17.718  1.00  1.14           C  
ATOM   4672  CG  LYS A 312      26.246  21.490  18.763  1.00  1.14           C  
ATOM   4673  CD  LYS A 312      27.120  21.226  19.986  1.00  1.14           C  
ATOM   4674  CE  LYS A 312      26.474  20.282  20.965  1.00  1.14           C  
ATOM   4675  NZ  LYS A 312      27.448  19.863  22.012  1.00  1.14           N  
ATOM   4676  H   LYS A 312      26.630  20.335  16.001  1.00  1.14           H  
ATOM   4677  HA  LYS A 312      25.399  22.900  16.510  1.00  1.14           H  
ATOM   4678 1HB  LYS A 312      27.976  21.672  17.564  1.00  1.14           H  
ATOM   4679 2HB  LYS A 312      27.336  23.194  18.140  1.00  1.14           H  
ATOM   4680 1HG  LYS A 312      25.397  22.104  19.062  1.00  1.14           H  
ATOM   4681 2HG  LYS A 312      25.872  20.568  18.372  1.00  1.14           H  
ATOM   4682 1HD  LYS A 312      28.078  20.817  19.690  1.00  1.14           H  
ATOM   4683 2HD  LYS A 312      27.304  22.168  20.495  1.00  1.14           H  
ATOM   4684 1HE  LYS A 312      25.625  20.769  21.438  1.00  1.14           H  
ATOM   4685 2HE  LYS A 312      26.125  19.395  20.433  1.00  1.14           H  
ATOM   4686 1HZ  LYS A 312      27.009  19.220  22.652  1.00  1.14           H  
ATOM   4687 2HZ  LYS A 312      28.252  19.384  21.526  1.00  1.14           H  
ATOM   4688 3HZ  LYS A 312      27.788  20.664  22.516  1.00  1.14           H  
ATOM   4689  N   THR A 313      28.283  22.865  14.910  1.00  1.44           N  
ATOM   4690  CA  THR A 313      29.214  23.620  14.080  1.00  1.44           C  
ATOM   4691  C   THR A 313      28.601  24.093  12.755  1.00  1.44           C  
ATOM   4692  O   THR A 313      28.811  25.241  12.347  1.00  1.44           O  
ATOM   4693  CB  THR A 313      30.463  22.776  13.766  1.00  1.44           C  
ATOM   4694  OG1 THR A 313      31.115  22.409  14.991  1.00  1.44           O  
ATOM   4695  CG2 THR A 313      31.420  23.564  12.890  1.00  1.44           C  
ATOM   4696  H   THR A 313      28.452  21.864  15.030  1.00  1.44           H  
ATOM   4697  HA  THR A 313      29.525  24.501  14.638  1.00  1.44           H  
ATOM   4698  HB  THR A 313      30.168  21.872  13.242  1.00  1.44           H  
ATOM   4699  HG1 THR A 313      30.564  21.739  15.447  1.00  1.44           H  
ATOM   4700 1HG2 THR A 313      32.295  22.956  12.672  1.00  1.44           H  
ATOM   4701 2HG2 THR A 313      30.919  23.830  11.958  1.00  1.44           H  
ATOM   4702 3HG2 THR A 313      31.726  24.471  13.409  1.00  1.44           H  
ATOM   4703  N   LEU A 314      27.873  23.199  12.076  1.00  1.80           N  
ATOM   4704  CA  LEU A 314      27.297  23.511  10.771  1.00  1.80           C  
ATOM   4705  C   LEU A 314      26.047  22.679  10.454  1.00  1.80           C  
ATOM   4706  O   LEU A 314      24.921  23.085  10.761  1.00  1.80           O  
ATOM   4707  OXT LEU A 314      26.146  21.756   9.649  1.00  1.80           O  
ATOM   4708  CB  LEU A 314      28.359  23.268   9.688  1.00  1.80           C  
ATOM   4709  CG  LEU A 314      27.928  23.522   8.244  1.00  1.80           C  
ATOM   4710  CD1 LEU A 314      27.650  25.011   8.058  1.00  1.80           C  
ATOM   4711  CD2 LEU A 314      29.030  23.044   7.306  1.00  1.80           C  
ATOM   4712  H   LEU A 314      27.764  22.263  12.467  1.00  1.80           H  
ATOM   4713  HA  LEU A 314      27.018  24.564  10.766  1.00  1.80           H  
ATOM   4714 1HB  LEU A 314      29.211  23.915   9.892  1.00  1.80           H  
ATOM   4715 2HB  LEU A 314      28.693  22.231   9.759  1.00  1.80           H  
ATOM   4716  HG  LEU A 314      27.009  22.977   8.031  1.00  1.80           H  
ATOM   4717 1HD1 LEU A 314      27.337  25.199   7.031  1.00  1.80           H  
ATOM   4718 2HD1 LEU A 314      26.859  25.322   8.741  1.00  1.80           H  
ATOM   4719 3HD1 LEU A 314      28.556  25.580   8.271  1.00  1.80           H  
ATOM   4720 1HD2 LEU A 314      28.730  23.220   6.272  1.00  1.80           H  
ATOM   4721 2HD2 LEU A 314      29.949  23.592   7.516  1.00  1.80           H  
ATOM   4722 3HD2 LEU A 314      29.200  21.976   7.458  1.00  1.80           H  
ENDMDL

REMARK ID 643642 DOMAINID 637227 MODEL 3 15_Mut_FD
MODEL     3
ATOM      1  N   ASN A   1       2.154  -0.166   1.441  1.00  0.81           N  
ATOM      2  CA  ASN A   1       2.135   0.118   0.014  1.00  0.81           C  
ATOM      3  C   ASN A   1       2.238   1.621  -0.249  1.00  0.81           C  
ATOM      4  O   ASN A   1       2.354   2.405   0.696  1.00  0.81           O  
ATOM      5  CB  ASN A   1       0.894  -0.512  -0.588  1.00  0.81           C  
ATOM      6  CG  ASN A   1      -0.395   0.075  -0.046  1.00  0.81           C  
ATOM      7  OD1 ASN A   1      -0.440   1.190   0.487  1.00  0.81           O  
ATOM      8  ND2 ASN A   1      -1.459  -0.690  -0.155  1.00  0.81           N  
ATOM      9 1H   ASN A   1       1.508  -0.914   1.639  1.00  0.81           H  
ATOM     10 2H   ASN A   1       3.083  -0.445   1.733  1.00  0.81           H  
ATOM     11 3H   ASN A   1       1.880   0.661   1.948  1.00  0.81           H  
ATOM     12  HA  ASN A   1       3.012  -0.350  -0.436  1.00  0.81           H  
ATOM     13 1HB  ASN A   1       0.909  -0.384  -1.673  1.00  0.81           H  
ATOM     14 2HB  ASN A   1       0.904  -1.583  -0.392  1.00  0.81           H  
ATOM     15 1HD2 ASN A   1      -2.342  -0.371   0.192  1.00  0.81           H  
ATOM     16 2HD2 ASN A   1      -1.384  -1.590  -0.583  1.00  0.81           H  
ATOM     17  N   ALA A   2       2.167   2.037  -1.515  1.00  0.73           N  
ATOM     18  CA  ALA A   2       2.330   3.469  -1.802  1.00  0.73           C  
ATOM     19  C   ALA A   2       1.522   4.031  -2.970  1.00  0.73           C  
ATOM     20  O   ALA A   2       1.065   3.300  -3.868  1.00  0.73           O  
ATOM     21  CB  ALA A   2       3.790   3.739  -2.102  1.00  0.73           C  
ATOM     22  H   ALA A   2       2.118   1.346  -2.259  1.00  0.73           H  
ATOM     23  HA  ALA A   2       2.034   4.023  -0.909  1.00  0.73           H  
ATOM     24 1HB  ALA A   2       3.933   4.809  -2.262  1.00  0.73           H  
ATOM     25 2HB  ALA A   2       4.389   3.419  -1.260  1.00  0.73           H  
ATOM     26 3HB  ALA A   2       4.087   3.194  -2.997  1.00  0.73           H  
ATOM     27  N   LYS A   3       1.348   5.363  -2.919  1.00  0.66           N  
ATOM     28  CA  LYS A   3       0.792   6.155  -4.023  1.00  0.66           C  
ATOM     29  C   LYS A   3       1.929   6.926  -4.708  1.00  0.66           C  
ATOM     30  O   LYS A   3       2.602   7.767  -4.077  1.00  0.66           O  
ATOM     31  CB  LYS A   3      -0.306   7.121  -3.547  1.00  0.66           C  
ATOM     32  CG  LYS A   3      -0.945   7.980  -4.692  1.00  0.66           C  
ATOM     33  CD  LYS A   3      -2.087   8.922  -4.186  1.00  0.66           C  
ATOM     34  CE  LYS A   3      -2.679   9.749  -5.345  1.00  0.66           C  
ATOM     35  NZ  LYS A   3      -3.820  10.649  -4.916  1.00  0.66           N  
ATOM     36  H   LYS A   3       1.666   5.851  -2.070  1.00  0.66           H  
ATOM     37  HA  LYS A   3       0.355   5.479  -4.754  1.00  0.66           H  
ATOM     38 1HB  LYS A   3      -1.107   6.550  -3.078  1.00  0.66           H  
ATOM     39 2HB  LYS A   3       0.101   7.791  -2.787  1.00  0.66           H  
ATOM     40 1HG  LYS A   3      -0.168   8.593  -5.157  1.00  0.66           H  
ATOM     41 2HG  LYS A   3      -1.345   7.314  -5.457  1.00  0.66           H  
ATOM     42 1HD  LYS A   3      -2.881   8.322  -3.743  1.00  0.66           H  
ATOM     43 2HD  LYS A   3      -1.714   9.605  -3.426  1.00  0.66           H  
ATOM     44 1HE  LYS A   3      -1.892  10.367  -5.789  1.00  0.66           H  
ATOM     45 2HE  LYS A   3      -3.048   9.058  -6.097  1.00  0.66           H  
ATOM     46 1HZ  LYS A   3      -4.166  11.140  -5.725  1.00  0.66           H  
ATOM     47 2HZ  LYS A   3      -4.563  10.096  -4.521  1.00  0.66           H  
ATOM     48 3HZ  LYS A   3      -3.523  11.365  -4.220  1.00  0.66           H  
ATOM     49  N   VAL A   4       2.127   6.650  -5.997  1.00  0.61           N  
ATOM     50  CA  VAL A   4       3.227   7.264  -6.731  1.00  0.61           C  
ATOM     51  C   VAL A   4       2.708   8.113  -7.884  1.00  0.61           C  
ATOM     52  O   VAL A   4       1.845   7.657  -8.634  1.00  0.61           O  
ATOM     53  CB  VAL A   4       4.177   6.181  -7.306  1.00  0.61           C  
ATOM     54  CG1 VAL A   4       5.349   6.862  -8.064  1.00  0.61           C  
ATOM     55  CG2 VAL A   4       4.703   5.278  -6.166  1.00  0.61           C  
ATOM     56  H   VAL A   4       1.512   5.979  -6.460  1.00  0.61           H  
ATOM     57  HA  VAL A   4       3.789   7.894  -6.049  1.00  0.61           H  
ATOM     58  HB  VAL A   4       3.633   5.564  -8.022  1.00  0.61           H  
ATOM     59 1HG1 VAL A   4       6.012   6.109  -8.455  1.00  0.61           H  
ATOM     60 2HG1 VAL A   4       4.970   7.472  -8.883  1.00  0.61           H  
ATOM     61 3HG1 VAL A   4       5.905   7.496  -7.372  1.00  0.61           H  
ATOM     62 1HG2 VAL A   4       5.360   4.518  -6.585  1.00  0.61           H  
ATOM     63 2HG2 VAL A   4       5.246   5.860  -5.450  1.00  0.61           H  
ATOM     64 3HG2 VAL A   4       3.864   4.795  -5.666  1.00  0.61           H  
ATOM     65  N   ALA A   5       3.202   9.344  -8.002  1.00  0.58           N  
ATOM     66  CA  ALA A   5       2.809  10.184  -9.134  1.00  0.58           C  
ATOM     67  C   ALA A   5       3.962  10.293 -10.107  1.00  0.58           C  
ATOM     68  O   ALA A   5       5.100  10.505  -9.684  1.00  0.58           O  
ATOM     69  CB  ALA A   5       2.400  11.577  -8.680  1.00  0.58           C  
ATOM     70  H   ALA A   5       3.881   9.670  -7.311  1.00  0.58           H  
ATOM     71  HA  ALA A   5       1.976   9.710  -9.648  1.00  0.58           H  
ATOM     72 1HB  ALA A   5       2.108  12.170  -9.548  1.00  0.58           H  
ATOM     73 2HB  ALA A   5       1.556  11.503  -7.991  1.00  0.58           H  
ATOM     74 3HB  ALA A   5       3.236  12.052  -8.178  1.00  0.58           H  
ATOM     75  N   VAL A   6       3.670  10.192 -11.401  1.00  0.57           N  
ATOM     76  CA  VAL A   6       4.710  10.365 -12.405  1.00  0.57           C  
ATOM     77  C   VAL A   6       4.440  11.602 -13.228  1.00  0.57           C  
ATOM     78  O   VAL A   6       3.471  11.653 -13.996  1.00  0.57           O  
ATOM     79  CB  VAL A   6       4.778   9.142 -13.339  1.00  0.57           C  
ATOM     80  CG1 VAL A   6       5.899   9.337 -14.395  1.00  0.57           C  
ATOM     81  CG2 VAL A   6       4.949   7.896 -12.538  1.00  0.57           C  
ATOM     82  H   VAL A   6       2.715   9.965 -11.682  1.00  0.57           H  
ATOM     83  HA  VAL A   6       5.653  10.514 -11.913  1.00  0.57           H  
ATOM     84  HB  VAL A   6       3.836   9.072 -13.890  1.00  0.57           H  
ATOM     85 1HG1 VAL A   6       5.916   8.483 -15.077  1.00  0.57           H  
ATOM     86 2HG1 VAL A   6       5.711  10.250 -14.960  1.00  0.57           H  
ATOM     87 3HG1 VAL A   6       6.857   9.418 -13.903  1.00  0.57           H  
ATOM     88 1HG2 VAL A   6       4.958   7.041 -13.212  1.00  0.57           H  
ATOM     89 2HG2 VAL A   6       5.859   7.922 -11.984  1.00  0.57           H  
ATOM     90 3HG2 VAL A   6       4.112   7.818 -11.849  1.00  0.57           H  
ATOM     91  N   LEU A   7       5.301  12.600 -13.070  1.00  0.58           N  
ATOM     92  CA  LEU A   7       5.087  13.864 -13.745  1.00  0.58           C  
ATOM     93  C   LEU A   7       6.012  13.955 -14.949  1.00  0.58           C  
ATOM     94  O   LEU A   7       7.225  14.132 -14.782  1.00  0.58           O  
ATOM     95  CB  LEU A   7       5.358  15.001 -12.781  1.00  0.58           C  
ATOM     96  CG  LEU A   7       4.611  14.942 -11.396  1.00  0.58           C  
ATOM     97  CD1 LEU A   7       4.961  16.186 -10.577  1.00  0.58           C  
ATOM     98  CD2 LEU A   7       3.124  14.804 -11.593  1.00  0.58           C  
ATOM     99  H   LEU A   7       6.096  12.493 -12.434  1.00  0.58           H  
ATOM    100  HA  LEU A   7       4.058  13.912 -14.090  1.00  0.58           H  
ATOM    101 1HB  LEU A   7       6.430  15.036 -12.580  1.00  0.58           H  
ATOM    102 2HB  LEU A   7       5.067  15.920 -13.267  1.00  0.58           H  
ATOM    103  HG  LEU A   7       4.973  14.078 -10.843  1.00  0.58           H  
ATOM    104 1HD1 LEU A   7       4.486  16.135  -9.617  1.00  0.58           H  
ATOM    105 2HD1 LEU A   7       6.033  16.243 -10.436  1.00  0.58           H  
ATOM    106 3HD1 LEU A   7       4.618  17.064 -11.084  1.00  0.58           H  
ATOM    107 1HD2 LEU A   7       2.621  14.753 -10.631  1.00  0.58           H  
ATOM    108 2HD2 LEU A   7       2.753  15.653 -12.148  1.00  0.58           H  
ATOM    109 3HD2 LEU A   7       2.931  13.895 -12.141  1.00  0.58           H  
ATOM    110  N   GLY A   8       5.422  13.856 -16.144  1.00  0.60           N  
ATOM    111  CA  GLY A   8       6.148  13.756 -17.406  1.00  0.60           C  
ATOM    112  C   GLY A   8       5.972  12.336 -17.885  1.00  0.60           C  
ATOM    113  O   GLY A   8       6.836  11.749 -18.539  1.00  0.60           O  
ATOM    114  H   GLY A   8       4.407  13.776 -16.186  1.00  0.60           H  
ATOM    115 1HA  GLY A   8       5.751  14.464 -18.136  1.00  0.60           H  
ATOM    116 2HA  GLY A   8       7.196  13.952 -17.258  1.00  0.60           H  
ATOM    117  N   ALA A   9       4.817  11.786 -17.536  1.00  0.63           N  
ATOM    118  CA  ALA A   9       4.430  10.408 -17.803  1.00  0.63           C  
ATOM    119  C   ALA A   9       4.425  10.003 -19.264  1.00  0.63           C  
ATOM    120  O   ALA A   9       4.516   8.810 -19.542  1.00  0.63           O  
ATOM    121  CB  ALA A   9       3.060  10.140 -17.259  1.00  0.63           C  
ATOM    122  H   ALA A   9       4.151  12.388 -17.053  1.00  0.63           H  
ATOM    123  HA  ALA A   9       5.134   9.766 -17.282  1.00  0.63           H  
ATOM    124 1HB  ALA A   9       2.841   9.102 -17.424  1.00  0.63           H  
ATOM    125 2HB  ALA A   9       3.041  10.357 -16.194  1.00  0.63           H  
ATOM    126 3HB  ALA A   9       2.329  10.767 -17.776  1.00  0.63           H  
ATOM    127  N   ASP A  10       4.243  10.942 -20.199  1.00  0.66           N  
ATOM    128  CA  ASP A  10       4.174  10.533 -21.588  1.00  0.66           C  
ATOM    129  C   ASP A  10       5.507  10.752 -22.286  1.00  0.66           C  
ATOM    130  O   ASP A  10       5.635  10.497 -23.490  1.00  0.66           O  
ATOM    131  CB  ASP A  10       3.082  11.319 -22.282  1.00  0.66           C  
ATOM    132  CG  ASP A  10       1.797  11.037 -21.636  1.00  0.66           C  
ATOM    133  OD1 ASP A  10       1.499   9.903 -21.402  1.00  0.66           O  
ATOM    134  OD2 ASP A  10       1.137  11.970 -21.286  1.00  0.66           O  
ATOM    135  H   ASP A  10       4.188  11.949 -19.987  1.00  0.66           H  
ATOM    136  HA  ASP A  10       3.921   9.478 -21.633  1.00  0.66           H  
ATOM    137 1HB  ASP A  10       3.290  12.391 -22.215  1.00  0.66           H  
ATOM    138 2HB  ASP A  10       3.023  11.049 -23.337  1.00  0.66           H  
ATOM    139  N   GLY A  11       6.518  11.177 -21.529  1.00  0.68           N  
ATOM    140  CA  GLY A  11       7.814  11.416 -22.120  1.00  0.68           C  
ATOM    141  C   GLY A  11       8.556  10.102 -22.250  1.00  0.68           C  
ATOM    142  O   GLY A  11       8.022   9.044 -21.897  1.00  0.68           O  
ATOM    143  H   GLY A  11       6.394  11.355 -20.532  1.00  0.68           H  
ATOM    144 1HA  GLY A  11       7.694  11.883 -23.098  1.00  0.68           H  
ATOM    145 2HA  GLY A  11       8.377  12.105 -21.491  1.00  0.68           H  
ATOM    146  N   GLY A  12       9.805  10.176 -22.705  1.00  0.70           N  
ATOM    147  CA  GLY A  12      10.610   8.984 -22.924  1.00  0.70           C  
ATOM    148  C   GLY A  12      10.710   8.128 -21.677  1.00  0.70           C  
ATOM    149  O   GLY A  12      10.353   6.960 -21.697  1.00  0.70           O  
ATOM    150  H   GLY A  12      10.183  11.080 -22.948  1.00  0.70           H  
ATOM    151 1HA  GLY A  12      10.173   8.398 -23.732  1.00  0.70           H  
ATOM    152 2HA  GLY A  12      11.611   9.271 -23.248  1.00  0.70           H  
ATOM    153  N   ILE A  13      11.198   8.706 -20.588  1.00  0.70           N  
ATOM    154  CA  ILE A  13      11.366   7.958 -19.350  1.00  0.70           C  
ATOM    155  C   ILE A  13      10.042   7.650 -18.671  1.00  0.70           C  
ATOM    156  O   ILE A  13       9.850   6.552 -18.144  1.00  0.70           O  
ATOM    157  CB  ILE A  13      12.240   8.715 -18.354  1.00  0.70           C  
ATOM    158  CG1 ILE A  13      13.638   8.859 -18.847  1.00  0.70           C  
ATOM    159  CG2 ILE A  13      12.236   7.974 -17.013  1.00  0.70           C  
ATOM    160  CD1 ILE A  13      14.443   9.816 -17.986  1.00  0.70           C  
ATOM    161  H   ILE A  13      11.472   9.676 -20.628  1.00  0.70           H  
ATOM    162  HA  ILE A  13      11.843   7.008 -19.575  1.00  0.70           H  
ATOM    163  HB  ILE A  13      11.843   9.714 -18.216  1.00  0.70           H  
ATOM    164 1HG1 ILE A  13      14.106   7.889 -18.857  1.00  0.70           H  
ATOM    165 2HG1 ILE A  13      13.622   9.241 -19.868  1.00  0.70           H  
ATOM    166 1HG2 ILE A  13      12.841   8.514 -16.298  1.00  0.70           H  
ATOM    167 2HG2 ILE A  13      11.217   7.896 -16.640  1.00  0.70           H  
ATOM    168 3HG2 ILE A  13      12.646   6.985 -17.159  1.00  0.70           H  
ATOM    169 1HD1 ILE A  13      15.445   9.909 -18.368  1.00  0.70           H  
ATOM    170 2HD1 ILE A  13      13.969  10.799 -17.991  1.00  0.70           H  
ATOM    171 3HD1 ILE A  13      14.480   9.440 -16.969  1.00  0.70           H  
ATOM    172  N   GLY A  14       9.157   8.641 -18.637  1.00  0.69           N  
ATOM    173  CA  GLY A  14       7.884   8.527 -17.943  1.00  0.69           C  
ATOM    174  C   GLY A  14       7.010   7.361 -18.389  1.00  0.69           C  
ATOM    175  O   GLY A  14       6.393   6.712 -17.537  1.00  0.69           O  
ATOM    176  H   GLY A  14       9.377   9.504 -19.111  1.00  0.69           H  
ATOM    177 1HA  GLY A  14       8.071   8.446 -16.875  1.00  0.69           H  
ATOM    178 2HA  GLY A  14       7.337   9.449 -18.086  1.00  0.69           H  
ATOM    179  N   GLN A  15       6.993   7.027 -19.686  1.00  0.68           N  
ATOM    180  CA  GLN A  15       6.157   5.900 -20.100  1.00  0.68           C  
ATOM    181  C   GLN A  15       6.624   4.555 -19.485  1.00  0.68           C  
ATOM    182  O   GLN A  15       5.848   3.945 -18.739  1.00  0.68           O  
ATOM    183  CB  GLN A  15       5.994   5.817 -21.628  1.00  0.68           C  
ATOM    184  CG  GLN A  15       5.140   6.908 -22.225  1.00  0.68           C  
ATOM    185  CD  GLN A  15       4.959   6.751 -23.731  1.00  0.68           C  
ATOM    186  OE1 GLN A  15       4.740   5.625 -24.197  1.00  0.68           O  
ATOM    187  NE2 GLN A  15       5.053   7.836 -24.503  1.00  0.68           N  
ATOM    188  H   GLN A  15       7.492   7.597 -20.378  1.00  0.68           H  
ATOM    189  HA  GLN A  15       5.155   6.088 -19.713  1.00  0.68           H  
ATOM    190 1HB  GLN A  15       6.941   5.966 -22.122  1.00  0.68           H  
ATOM    191 2HB  GLN A  15       5.600   4.846 -21.918  1.00  0.68           H  
ATOM    192 1HG  GLN A  15       4.167   6.910 -21.742  1.00  0.68           H  
ATOM    193 2HG  GLN A  15       5.649   7.852 -22.042  1.00  0.68           H  
ATOM    194 1HE2 GLN A  15       4.946   7.756 -25.491  1.00  0.68           H  
ATOM    195 2HE2 GLN A  15       5.244   8.757 -24.097  1.00  0.68           H  
ATOM    196  N   PRO A  16       7.840   4.019 -19.772  1.00  0.66           N  
ATOM    197  CA  PRO A  16       8.336   2.799 -19.169  1.00  0.66           C  
ATOM    198  C   PRO A  16       8.480   2.928 -17.657  1.00  0.66           C  
ATOM    199  O   PRO A  16       8.323   1.943 -16.943  1.00  0.66           O  
ATOM    200  CB  PRO A  16       9.693   2.607 -19.870  1.00  0.66           C  
ATOM    201  CG  PRO A  16      10.049   3.969 -20.388  1.00  0.66           C  
ATOM    202  CD  PRO A  16       8.746   4.599 -20.741  1.00  0.66           C  
ATOM    203  HA  PRO A  16       7.654   1.977 -19.421  1.00  0.66           H  
ATOM    204 1HB  PRO A  16      10.427   2.208 -19.164  1.00  0.66           H  
ATOM    205 2HB  PRO A  16       9.593   1.866 -20.675  1.00  0.66           H  
ATOM    206 1HG  PRO A  16      10.552   4.556 -19.632  1.00  0.66           H  
ATOM    207 2HG  PRO A  16      10.734   3.906 -21.244  1.00  0.66           H  
ATOM    208 1HD  PRO A  16       8.835   5.640 -20.600  1.00  0.66           H  
ATOM    209 2HD  PRO A  16       8.471   4.327 -21.765  1.00  0.66           H  
ATOM    210  N   LEU A  17       8.656   4.142 -17.125  1.00  0.64           N  
ATOM    211  CA  LEU A  17       8.727   4.254 -15.676  1.00  0.64           C  
ATOM    212  C   LEU A  17       7.357   3.930 -15.110  1.00  0.64           C  
ATOM    213  O   LEU A  17       7.238   3.136 -14.177  1.00  0.64           O  
ATOM    214  CB  LEU A  17       9.201   5.645 -15.249  1.00  0.64           C  
ATOM    215  CG  LEU A  17       9.327   5.925 -13.759  1.00  0.64           C  
ATOM    216  CD1 LEU A  17      10.291   4.930 -13.128  1.00  0.64           C  
ATOM    217  CD2 LEU A  17       9.850   7.355 -13.576  1.00  0.64           C  
ATOM    218  H   LEU A  17       8.805   4.979 -17.687  1.00  0.64           H  
ATOM    219  HA  LEU A  17       9.440   3.522 -15.301  1.00  0.64           H  
ATOM    220 1HB  LEU A  17      10.179   5.814 -15.695  1.00  0.64           H  
ATOM    221 2HB  LEU A  17       8.512   6.377 -15.661  1.00  0.64           H  
ATOM    222  HG  LEU A  17       8.362   5.823 -13.286  1.00  0.64           H  
ATOM    223 1HD1 LEU A  17      10.381   5.137 -12.060  1.00  0.64           H  
ATOM    224 2HD1 LEU A  17       9.911   3.918 -13.270  1.00  0.64           H  
ATOM    225 3HD1 LEU A  17      11.271   5.017 -13.602  1.00  0.64           H  
ATOM    226 1HD2 LEU A  17       9.955   7.565 -12.517  1.00  0.64           H  
ATOM    227 2HD2 LEU A  17      10.823   7.450 -14.059  1.00  0.64           H  
ATOM    228 3HD2 LEU A  17       9.152   8.059 -14.025  1.00  0.64           H  
ATOM    229  N   SER A  18       6.305   4.500 -15.706  1.00  0.64           N  
ATOM    230  CA  SER A  18       4.954   4.264 -15.237  1.00  0.64           C  
ATOM    231  C   SER A  18       4.627   2.775 -15.330  1.00  0.64           C  
ATOM    232  O   SER A  18       4.041   2.203 -14.411  1.00  0.64           O  
ATOM    233  CB  SER A  18       3.972   5.054 -16.075  1.00  0.64           C  
ATOM    234  OG  SER A  18       4.178   6.430 -15.933  1.00  0.64           O  
ATOM    235  H   SER A  18       6.441   5.148 -16.483  1.00  0.64           H  
ATOM    236  HA  SER A  18       4.884   4.581 -14.199  1.00  0.64           H  
ATOM    237 1HB  SER A  18       4.068   4.776 -17.122  1.00  0.64           H  
ATOM    238 2HB  SER A  18       2.972   4.812 -15.761  1.00  0.64           H  
ATOM    239  HG  SER A  18       5.069   6.600 -16.323  1.00  0.64           H  
ATOM    240  N   LEU A  19       5.054   2.127 -16.414  1.00  0.64           N  
ATOM    241  CA  LEU A  19       4.806   0.698 -16.569  1.00  0.64           C  
ATOM    242  C   LEU A  19       5.487  -0.113 -15.474  1.00  0.64           C  
ATOM    243  O   LEU A  19       4.865  -0.980 -14.841  1.00  0.64           O  
ATOM    244  CB  LEU A  19       5.284   0.214 -17.936  1.00  0.64           C  
ATOM    245  CG  LEU A  19       5.114  -1.278 -18.193  1.00  0.64           C  
ATOM    246  CD1 LEU A  19       3.636  -1.649 -18.095  1.00  0.64           C  
ATOM    247  CD2 LEU A  19       5.657  -1.605 -19.567  1.00  0.64           C  
ATOM    248  H   LEU A  19       5.526   2.653 -17.155  1.00  0.64           H  
ATOM    249  HA  LEU A  19       3.741   0.523 -16.488  1.00  0.64           H  
ATOM    250 1HB  LEU A  19       4.754   0.764 -18.711  1.00  0.64           H  
ATOM    251 2HB  LEU A  19       6.345   0.440 -18.022  1.00  0.64           H  
ATOM    252  HG  LEU A  19       5.664  -1.843 -17.440  1.00  0.64           H  
ATOM    253 1HD1 LEU A  19       3.517  -2.716 -18.275  1.00  0.64           H  
ATOM    254 2HD1 LEU A  19       3.261  -1.406 -17.098  1.00  0.64           H  
ATOM    255 3HD1 LEU A  19       3.073  -1.094 -18.840  1.00  0.64           H  
ATOM    256 1HD2 LEU A  19       5.544  -2.672 -19.759  1.00  0.64           H  
ATOM    257 2HD2 LEU A  19       5.105  -1.039 -20.319  1.00  0.64           H  
ATOM    258 3HD2 LEU A  19       6.713  -1.336 -19.611  1.00  0.64           H  
ATOM    259  N   LEU A  20       6.761   0.171 -15.233  1.00  0.64           N  
ATOM    260  CA  LEU A  20       7.506  -0.556 -14.226  1.00  0.64           C  
ATOM    261  C   LEU A  20       6.891  -0.343 -12.850  1.00  0.64           C  
ATOM    262  O   LEU A  20       6.794  -1.282 -12.058  1.00  0.64           O  
ATOM    263  CB  LEU A  20       8.954  -0.075 -14.240  1.00  0.64           C  
ATOM    264  CG  LEU A  20       9.760  -0.451 -15.497  1.00  0.64           C  
ATOM    265  CD1 LEU A  20      11.111   0.291 -15.491  1.00  0.64           C  
ATOM    266  CD2 LEU A  20       9.943  -1.938 -15.531  1.00  0.64           C  
ATOM    267  H   LEU A  20       7.233   0.896 -15.776  1.00  0.64           H  
ATOM    268  HA  LEU A  20       7.474  -1.616 -14.467  1.00  0.64           H  
ATOM    269 1HB  LEU A  20       8.953   1.015 -14.164  1.00  0.64           H  
ATOM    270 2HB  LEU A  20       9.468  -0.481 -13.372  1.00  0.64           H  
ATOM    271  HG  LEU A  20       9.213  -0.157 -16.377  1.00  0.64           H  
ATOM    272 1HD1 LEU A  20      11.674   0.037 -16.388  1.00  0.64           H  
ATOM    273 2HD1 LEU A  20      10.931   1.366 -15.473  1.00  0.64           H  
ATOM    274 3HD1 LEU A  20      11.675   0.004 -14.614  1.00  0.64           H  
ATOM    275 1HD2 LEU A  20      10.489  -2.207 -16.428  1.00  0.64           H  
ATOM    276 2HD2 LEU A  20      10.498  -2.259 -14.650  1.00  0.64           H  
ATOM    277 3HD2 LEU A  20       8.966  -2.421 -15.544  1.00  0.64           H  
ATOM    278  N   LEU A  21       6.440   0.882 -12.570  1.00  0.66           N  
ATOM    279  CA  LEU A  21       5.815   1.175 -11.291  1.00  0.66           C  
ATOM    280  C   LEU A  21       4.485   0.443 -11.159  1.00  0.66           C  
ATOM    281  O   LEU A  21       4.192  -0.130 -10.112  1.00  0.66           O  
ATOM    282  CB  LEU A  21       5.581   2.677 -11.172  1.00  0.66           C  
ATOM    283  CG  LEU A  21       6.865   3.566 -11.058  1.00  0.66           C  
ATOM    284  CD1 LEU A  21       6.487   5.011 -11.226  1.00  0.66           C  
ATOM    285  CD2 LEU A  21       7.495   3.353  -9.753  1.00  0.66           C  
ATOM    286  H   LEU A  21       6.558   1.631 -13.252  1.00  0.66           H  
ATOM    287  HA  LEU A  21       6.477   0.847 -10.497  1.00  0.66           H  
ATOM    288 1HB  LEU A  21       5.029   3.009 -12.051  1.00  0.66           H  
ATOM    289 2HB  LEU A  21       4.971   2.859 -10.291  1.00  0.66           H  
ATOM    290  HG  LEU A  21       7.575   3.301 -11.829  1.00  0.66           H  
ATOM    291 1HD1 LEU A  21       7.372   5.639 -11.141  1.00  0.66           H  
ATOM    292 2HD1 LEU A  21       6.044   5.138 -12.205  1.00  0.66           H  
ATOM    293 3HD1 LEU A  21       5.775   5.287 -10.476  1.00  0.66           H  
ATOM    294 1HD2 LEU A  21       8.386   3.974  -9.686  1.00  0.66           H  
ATOM    295 2HD2 LEU A  21       6.792   3.618  -8.965  1.00  0.66           H  
ATOM    296 3HD2 LEU A  21       7.769   2.329  -9.668  1.00  0.66           H  
ATOM    297  N   LYS A  22       3.703   0.393 -12.244  1.00  0.68           N  
ATOM    298  CA  LYS A  22       2.405  -0.270 -12.213  1.00  0.68           C  
ATOM    299  C   LYS A  22       2.532  -1.742 -11.866  1.00  0.68           C  
ATOM    300  O   LYS A  22       1.721  -2.279 -11.112  1.00  0.68           O  
ATOM    301  CB  LYS A  22       1.633  -0.119 -13.528  1.00  0.68           C  
ATOM    302  CG  LYS A  22       0.285  -0.737 -13.408  1.00  0.68           C  
ATOM    303  CD  LYS A  22      -0.658  -0.477 -14.508  1.00  0.68           C  
ATOM    304  CE  LYS A  22      -2.021  -1.189 -14.219  1.00  0.68           C  
ATOM    305  NZ  LYS A  22      -2.765  -0.604 -13.089  1.00  0.68           N  
ATOM    306  H   LYS A  22       3.989   0.871 -13.097  1.00  0.68           H  
ATOM    307  HA  LYS A  22       1.809   0.199 -11.431  1.00  0.68           H  
ATOM    308 1HB  LYS A  22       1.528   0.931 -13.788  1.00  0.68           H  
ATOM    309 2HB  LYS A  22       2.179  -0.610 -14.338  1.00  0.68           H  
ATOM    310 1HG  LYS A  22       0.487  -1.790 -13.454  1.00  0.68           H  
ATOM    311 2HG  LYS A  22      -0.175  -0.487 -12.458  1.00  0.68           H  
ATOM    312 1HD  LYS A  22      -0.809   0.546 -14.589  1.00  0.68           H  
ATOM    313 2HD  LYS A  22      -0.238  -0.836 -15.446  1.00  0.68           H  
ATOM    314 1HE  LYS A  22      -2.660  -1.134 -15.047  1.00  0.68           H  
ATOM    315 2HE  LYS A  22      -1.817  -2.206 -14.024  1.00  0.68           H  
ATOM    316 1HZ  LYS A  22      -3.626  -1.108 -12.936  1.00  0.68           H  
ATOM    317 2HZ  LYS A  22      -2.248  -0.606 -12.207  1.00  0.68           H  
ATOM    318 3HZ  LYS A  22      -2.975   0.343 -13.324  1.00  0.68           H  
ATOM    319  N   ASN A  23       3.577  -2.386 -12.371  1.00  0.70           N  
ATOM    320  CA  ASN A  23       3.791  -3.802 -12.112  1.00  0.70           C  
ATOM    321  C   ASN A  23       4.321  -4.101 -10.708  1.00  0.70           C  
ATOM    322  O   ASN A  23       4.413  -5.270 -10.323  1.00  0.70           O  
ATOM    323  CB  ASN A  23       4.740  -4.386 -13.139  1.00  0.70           C  
ATOM    324  CG  ASN A  23       4.114  -4.605 -14.472  1.00  0.70           C  
ATOM    325  OD1 ASN A  23       3.281  -5.504 -14.621  1.00  0.70           O  
ATOM    326  ND2 ASN A  23       4.483  -3.819 -15.435  1.00  0.70           N  
ATOM    327  H   ASN A  23       4.212  -1.884 -12.999  1.00  0.70           H  
ATOM    328  HA  ASN A  23       2.832  -4.309 -12.207  1.00  0.70           H  
ATOM    329 1HB  ASN A  23       5.585  -3.699 -13.263  1.00  0.70           H  
ATOM    330 2HB  ASN A  23       5.137  -5.330 -12.773  1.00  0.70           H  
ATOM    331 1HD2 ASN A  23       4.091  -3.931 -16.346  1.00  0.70           H  
ATOM    332 2HD2 ASN A  23       5.153  -3.086 -15.255  1.00  0.70           H  
ATOM    333  N   SER A  24       4.714  -3.078  -9.950  1.00  0.71           N  
ATOM    334  CA  SER A  24       5.243  -3.331  -8.628  1.00  0.71           C  
ATOM    335  C   SER A  24       4.147  -3.654  -7.619  1.00  0.71           C  
ATOM    336  O   SER A  24       3.219  -2.866  -7.452  1.00  0.71           O  
ATOM    337  CB  SER A  24       6.011  -2.144  -8.122  1.00  0.71           C  
ATOM    338  OG  SER A  24       6.398  -2.330  -6.772  1.00  0.71           O  
ATOM    339  H   SER A  24       4.612  -2.114 -10.268  1.00  0.71           H  
ATOM    340  HA  SER A  24       5.936  -4.154  -8.741  1.00  0.71           H  
ATOM    341 1HB  SER A  24       6.872  -2.044  -8.739  1.00  0.71           H  
ATOM    342 2HB  SER A  24       5.420  -1.236  -8.220  1.00  0.71           H  
ATOM    343  HG  SER A  24       7.094  -1.679  -6.621  1.00  0.71           H  
ATOM    344  N   PRO A  25       4.313  -4.697  -6.787  1.00  0.71           N  
ATOM    345  CA  PRO A  25       3.385  -5.121  -5.759  1.00  0.71           C  
ATOM    346  C   PRO A  25       3.346  -4.121  -4.617  1.00  0.71           C  
ATOM    347  O   PRO A  25       2.510  -4.225  -3.719  1.00  0.71           O  
ATOM    348  CB  PRO A  25       3.966  -6.461  -5.301  1.00  0.71           C  
ATOM    349  CG  PRO A  25       5.442  -6.358  -5.588  1.00  0.71           C  
ATOM    350  CD  PRO A  25       5.543  -5.526  -6.849  1.00  0.71           C  
ATOM    351  HA  PRO A  25       2.386  -5.245  -6.201  1.00  0.71           H  
ATOM    352 1HB  PRO A  25       3.753  -6.610  -4.234  1.00  0.71           H  
ATOM    353 2HB  PRO A  25       3.481  -7.286  -5.846  1.00  0.71           H  
ATOM    354 1HG  PRO A  25       5.955  -5.890  -4.731  1.00  0.71           H  
ATOM    355 2HG  PRO A  25       5.875  -7.362  -5.707  1.00  0.71           H  
ATOM    356 1HD  PRO A  25       6.452  -4.914  -6.769  1.00  0.71           H  
ATOM    357 2HD  PRO A  25       5.534  -6.172  -7.745  1.00  0.71           H  
ATOM    358  N   LEU A  26       4.294  -3.182  -4.618  1.00  0.69           N  
ATOM    359  CA  LEU A  26       4.399  -2.222  -3.554  1.00  0.69           C  
ATOM    360  C   LEU A  26       3.524  -0.987  -3.803  1.00  0.69           C  
ATOM    361  O   LEU A  26       3.269  -0.209  -2.875  1.00  0.69           O  
ATOM    362  CB  LEU A  26       5.835  -1.752  -3.470  1.00  0.69           C  
ATOM    363  CG  LEU A  26       6.902  -2.758  -3.226  1.00  0.69           C  
ATOM    364  CD1 LEU A  26       8.271  -2.050  -3.337  1.00  0.69           C  
ATOM    365  CD2 LEU A  26       6.709  -3.360  -1.857  1.00  0.69           C  
ATOM    366  H   LEU A  26       4.966  -3.099  -5.380  1.00  0.69           H  
ATOM    367  HA  LEU A  26       4.098  -2.695  -2.621  1.00  0.69           H  
ATOM    368 1HB  LEU A  26       6.083  -1.157  -4.346  1.00  0.69           H  
ATOM    369 2HB  LEU A  26       5.869  -1.157  -2.620  1.00  0.69           H  
ATOM    370  HG  LEU A  26       6.856  -3.539  -3.986  1.00  0.69           H  
ATOM    371 1HD1 LEU A  26       9.068  -2.774  -3.169  1.00  0.69           H  
ATOM    372 2HD1 LEU A  26       8.386  -1.616  -4.329  1.00  0.69           H  
ATOM    373 3HD1 LEU A  26       8.347  -1.264  -2.589  1.00  0.69           H  
ATOM    374 1HD2 LEU A  26       7.498  -4.091  -1.670  1.00  0.69           H  
ATOM    375 2HD2 LEU A  26       6.762  -2.571  -1.103  1.00  0.69           H  
ATOM    376 3HD2 LEU A  26       5.735  -3.849  -1.809  1.00  0.69           H  
ATOM    377  N   VAL A  27       3.106  -0.779  -5.051  1.00  0.67           N  
ATOM    378  CA  VAL A  27       2.368   0.432  -5.384  1.00  0.67           C  
ATOM    379  C   VAL A  27       0.880   0.118  -5.470  1.00  0.67           C  
ATOM    380  O   VAL A  27       0.464  -0.821  -6.142  1.00  0.67           O  
ATOM    381  CB  VAL A  27       2.924   1.064  -6.697  1.00  0.67           C  
ATOM    382  CG1 VAL A  27       2.109   2.309  -7.094  1.00  0.67           C  
ATOM    383  CG2 VAL A  27       4.415   1.434  -6.482  1.00  0.67           C  
ATOM    384  H   VAL A  27       3.286  -1.469  -5.787  1.00  0.67           H  
ATOM    385  HA  VAL A  27       2.515   1.164  -4.590  1.00  0.67           H  
ATOM    386  HB  VAL A  27       2.841   0.335  -7.513  1.00  0.67           H  
ATOM    387 1HG1 VAL A  27       2.509   2.735  -8.016  1.00  0.67           H  
ATOM    388 2HG1 VAL A  27       1.076   2.024  -7.253  1.00  0.67           H  
ATOM    389 3HG1 VAL A  27       2.162   3.056  -6.300  1.00  0.67           H  
ATOM    390 1HG2 VAL A  27       4.820   1.863  -7.401  1.00  0.67           H  
ATOM    391 2HG2 VAL A  27       4.492   2.160  -5.671  1.00  0.67           H  
ATOM    392 3HG2 VAL A  27       4.978   0.537  -6.222  1.00  0.67           H  
ATOM    393  N   SER A  28       0.082   0.875  -4.724  1.00  0.63           N  
ATOM    394  CA  SER A  28      -1.365   0.691  -4.697  1.00  0.63           C  
ATOM    395  C   SER A  28      -2.046   1.542  -5.746  1.00  0.63           C  
ATOM    396  O   SER A  28      -3.121   1.200  -6.251  1.00  0.63           O  
ATOM    397  CB  SER A  28      -1.883   1.085  -3.345  1.00  0.63           C  
ATOM    398  OG  SER A  28      -1.653   2.448  -3.105  1.00  0.63           O  
ATOM    399  H   SER A  28       0.497   1.631  -4.192  1.00  0.63           H  
ATOM    400  HA  SER A  28      -1.591  -0.358  -4.892  1.00  0.63           H  
ATOM    401 1HB  SER A  28      -2.947   0.872  -3.276  1.00  0.63           H  
ATOM    402 2HB  SER A  28      -1.383   0.501  -2.608  1.00  0.63           H  
ATOM    403  HG  SER A  28      -0.696   2.587  -3.237  1.00  0.63           H  
ATOM    404  N   ARG A  29      -1.402   2.644  -6.075  1.00  0.60           N  
ATOM    405  CA  ARG A  29      -1.929   3.574  -7.049  1.00  0.60           C  
ATOM    406  C   ARG A  29      -0.832   4.346  -7.726  1.00  0.60           C  
ATOM    407  O   ARG A  29       0.111   4.816  -7.080  1.00  0.60           O  
ATOM    408  CB  ARG A  29      -2.924   4.545  -6.427  1.00  0.60           C  
ATOM    409  CG  ARG A  29      -3.531   5.526  -7.433  1.00  0.60           C  
ATOM    410  CD  ARG A  29      -4.604   6.349  -6.846  1.00  0.60           C  
ATOM    411  NE  ARG A  29      -5.784   5.558  -6.521  1.00  0.60           N  
ATOM    412  CZ  ARG A  29      -6.762   5.260  -7.402  1.00  0.60           C  
ATOM    413  NH1 ARG A  29      -6.671   5.689  -8.641  1.00  0.60           N  
ATOM    414  NH2 ARG A  29      -7.804   4.539  -7.023  1.00  0.60           N  
ATOM    415  H   ARG A  29      -0.534   2.856  -5.587  1.00  0.60           H  
ATOM    416  HA  ARG A  29      -2.456   3.004  -7.812  1.00  0.60           H  
ATOM    417 1HB  ARG A  29      -3.740   3.987  -5.972  1.00  0.60           H  
ATOM    418 2HB  ARG A  29      -2.436   5.116  -5.640  1.00  0.60           H  
ATOM    419 1HG  ARG A  29      -2.753   6.208  -7.780  1.00  0.60           H  
ATOM    420 2HG  ARG A  29      -3.934   4.975  -8.287  1.00  0.60           H  
ATOM    421 1HD  ARG A  29      -4.243   6.810  -5.929  1.00  0.60           H  
ATOM    422 2HD  ARG A  29      -4.893   7.124  -7.555  1.00  0.60           H  
ATOM    423  HE  ARG A  29      -5.879   5.211  -5.576  1.00  0.60           H  
ATOM    424 1HH1 ARG A  29      -5.866   6.232  -8.921  1.00  0.60           H  
ATOM    425 2HH1 ARG A  29      -7.397   5.471  -9.308  1.00  0.60           H  
ATOM    426 1HH2 ARG A  29      -7.872   4.209  -6.070  1.00  0.60           H  
ATOM    427 2HH2 ARG A  29      -8.532   4.318  -7.686  1.00  0.60           H  
ATOM    428  N   LEU A  30      -0.973   4.469  -9.025  1.00  0.58           N  
ATOM    429  CA  LEU A  30      -0.057   5.205  -9.850  1.00  0.58           C  
ATOM    430  C   LEU A  30      -0.815   6.278 -10.619  1.00  0.58           C  
ATOM    431  O   LEU A  30      -1.762   5.971 -11.359  1.00  0.58           O  
ATOM    432  CB  LEU A  30       0.601   4.229 -10.810  1.00  0.58           C  
ATOM    433  CG  LEU A  30       1.575   4.779 -11.790  1.00  0.58           C  
ATOM    434  CD1 LEU A  30       2.775   5.274 -11.050  1.00  0.58           C  
ATOM    435  CD2 LEU A  30       1.934   3.719 -12.772  1.00  0.58           C  
ATOM    436  H   LEU A  30      -1.767   4.015  -9.467  1.00  0.58           H  
ATOM    437  HA  LEU A  30       0.695   5.669  -9.223  1.00  0.58           H  
ATOM    438 1HB  LEU A  30       1.145   3.498 -10.214  1.00  0.58           H  
ATOM    439 2HB  LEU A  30      -0.164   3.703 -11.337  1.00  0.58           H  
ATOM    440  HG  LEU A  30       1.141   5.618 -12.312  1.00  0.58           H  
ATOM    441 1HD1 LEU A  30       3.476   5.660 -11.760  1.00  0.58           H  
ATOM    442 2HD1 LEU A  30       2.482   6.052 -10.360  1.00  0.58           H  
ATOM    443 3HD1 LEU A  30       3.226   4.457 -10.502  1.00  0.58           H  
ATOM    444 1HD2 LEU A  30       2.634   4.125 -13.474  1.00  0.58           H  
ATOM    445 2HD2 LEU A  30       2.383   2.879 -12.254  1.00  0.58           H  
ATOM    446 3HD2 LEU A  30       1.045   3.387 -13.300  1.00  0.58           H  
ATOM    447  N   THR A  31      -0.408   7.526 -10.448  1.00  0.58           N  
ATOM    448  CA  THR A  31      -1.099   8.559 -11.187  1.00  0.58           C  
ATOM    449  C   THR A  31      -0.146   9.038 -12.254  1.00  0.58           C  
ATOM    450  O   THR A  31       1.065   9.135 -12.033  1.00  0.58           O  
ATOM    451  CB  THR A  31      -1.557   9.737 -10.288  1.00  0.58           C  
ATOM    452  OG1 THR A  31      -0.432  10.380  -9.702  1.00  0.58           O  
ATOM    453  CG2 THR A  31      -2.463   9.235  -9.190  1.00  0.58           C  
ATOM    454  H   THR A  31       0.374   7.729  -9.824  1.00  0.58           H  
ATOM    455  HA  THR A  31      -1.976   8.144 -11.679  1.00  0.58           H  
ATOM    456  HB  THR A  31      -2.090  10.459 -10.898  1.00  0.58           H  
ATOM    457  HG1 THR A  31      -0.739  11.124  -9.120  1.00  0.58           H  
ATOM    458 1HG2 THR A  31      -2.778  10.083  -8.579  1.00  0.58           H  
ATOM    459 2HG2 THR A  31      -3.336   8.753  -9.630  1.00  0.58           H  
ATOM    460 3HG2 THR A  31      -1.920   8.520  -8.572  1.00  0.58           H  
ATOM    461  N   LEU A  32      -0.694   9.326 -13.413  1.00  0.59           N  
ATOM    462  CA  LEU A  32       0.106   9.814 -14.512  1.00  0.59           C  
ATOM    463  C   LEU A  32      -0.280  11.218 -14.862  1.00  0.59           C  
ATOM    464  O   LEU A  32      -1.464  11.533 -14.973  1.00  0.59           O  
ATOM    465  CB  LEU A  32      -0.069   8.938 -15.748  1.00  0.59           C  
ATOM    466  CG  LEU A  32       0.715   7.655 -15.856  1.00  0.59           C  
ATOM    467  CD1 LEU A  32       0.149   6.616 -14.942  1.00  0.59           C  
ATOM    468  CD2 LEU A  32       0.622   7.190 -17.302  1.00  0.59           C  
ATOM    469  H   LEU A  32      -1.702   9.205 -13.522  1.00  0.59           H  
ATOM    470  HA  LEU A  32       1.157   9.811 -14.221  1.00  0.59           H  
ATOM    471 1HB  LEU A  32      -1.115   8.671 -15.834  1.00  0.59           H  
ATOM    472 2HB  LEU A  32       0.197   9.537 -16.604  1.00  0.59           H  
ATOM    473  HG  LEU A  32       1.758   7.832 -15.580  1.00  0.59           H  
ATOM    474 1HD1 LEU A  32       0.709   5.691 -15.039  1.00  0.59           H  
ATOM    475 2HD1 LEU A  32       0.196   6.946 -13.927  1.00  0.59           H  
ATOM    476 3HD1 LEU A  32      -0.871   6.459 -15.226  1.00  0.59           H  
ATOM    477 1HD2 LEU A  32       1.191   6.285 -17.416  1.00  0.59           H  
ATOM    478 2HD2 LEU A  32      -0.420   7.008 -17.562  1.00  0.59           H  
ATOM    479 3HD2 LEU A  32       1.021   7.942 -17.973  1.00  0.59           H  
ATOM    480  N   TYR A  33       0.716  12.021 -15.142  1.00  0.62           N  
ATOM    481  CA  TYR A  33       0.482  13.386 -15.541  1.00  0.62           C  
ATOM    482  C   TYR A  33       1.379  13.875 -16.641  1.00  0.62           C  
ATOM    483  O   TYR A  33       2.606  13.677 -16.614  1.00  0.62           O  
ATOM    484  CB  TYR A  33       0.734  14.296 -14.358  1.00  0.62           C  
ATOM    485  CG  TYR A  33       0.778  15.745 -14.713  1.00  0.62           C  
ATOM    486  CD1 TYR A  33      -0.363  16.502 -14.832  1.00  0.62           C  
ATOM    487  CD2 TYR A  33       2.019  16.315 -14.970  1.00  0.62           C  
ATOM    488  CE1 TYR A  33      -0.252  17.815 -15.187  1.00  0.62           C  
ATOM    489  CE2 TYR A  33       2.116  17.617 -15.337  1.00  0.62           C  
ATOM    490  CZ  TYR A  33       0.998  18.375 -15.446  1.00  0.62           C  
ATOM    491  OH  TYR A  33       1.109  19.690 -15.815  1.00  0.62           O  
ATOM    492  H   TYR A  33       1.675  11.705 -14.985  1.00  0.62           H  
ATOM    493  HA  TYR A  33      -0.549  13.481 -15.882  1.00  0.62           H  
ATOM    494 1HB  TYR A  33      -0.014  14.134 -13.615  1.00  0.62           H  
ATOM    495 2HB  TYR A  33       1.673  14.028 -13.934  1.00  0.62           H  
ATOM    496  HD1 TYR A  33      -1.339  16.067 -14.646  1.00  0.62           H  
ATOM    497  HD2 TYR A  33       2.915  15.716 -14.894  1.00  0.62           H  
ATOM    498  HE1 TYR A  33      -1.130  18.399 -15.269  1.00  0.62           H  
ATOM    499  HE2 TYR A  33       3.079  18.046 -15.552  1.00  0.62           H  
ATOM    500  HH  TYR A  33       0.241  20.025 -16.025  1.00  0.62           H  
ATOM    501  N   ASP A  34       0.766  14.589 -17.571  1.00  0.66           N  
ATOM    502  CA  ASP A  34       1.531  15.288 -18.584  1.00  0.66           C  
ATOM    503  C   ASP A  34       0.607  16.349 -19.197  1.00  0.66           C  
ATOM    504  O   ASP A  34      -0.053  16.962 -18.355  1.00  0.66           O  
ATOM    505  CB  ASP A  34       2.173  14.330 -19.575  1.00  0.66           C  
ATOM    506  CG  ASP A  34       3.578  14.792 -20.023  1.00  0.66           C  
ATOM    507  OD1 ASP A  34       3.887  15.966 -19.934  1.00  0.66           O  
ATOM    508  OD2 ASP A  34       4.378  13.913 -20.335  1.00  0.66           O  
ATOM    509  H   ASP A  34      -0.259  14.626 -17.565  1.00  0.66           H  
ATOM    510  HA  ASP A  34       2.348  15.819 -18.096  1.00  0.66           H  
ATOM    511 1HB  ASP A  34       2.241  13.328 -19.155  1.00  0.66           H  
ATOM    512 2HB  ASP A  34       1.539  14.253 -20.457  1.00  0.66           H  
ATOM    513  N   ILE A  35       1.225  17.054 -20.132  1.00  0.70           N  
ATOM    514  CA  ILE A  35       0.379  17.789 -21.067  1.00  0.70           C  
ATOM    515  C   ILE A  35       0.006  17.161 -22.415  1.00  0.70           C  
ATOM    516  O   ILE A  35      -0.670  17.812 -23.211  1.00  0.70           O  
ATOM    517  CB  ILE A  35       1.064  19.134 -21.348  1.00  0.70           C  
ATOM    518  CG1 ILE A  35       2.383  18.884 -22.094  1.00  0.70           C  
ATOM    519  CG2 ILE A  35       1.352  19.847 -20.015  1.00  0.70           C  
ATOM    520  CD1 ILE A  35       3.030  20.139 -22.627  1.00  0.70           C  
ATOM    521  H   ILE A  35       1.944  17.661 -19.761  1.00  0.70           H  
ATOM    522  HA  ILE A  35      -0.554  17.999 -20.549  1.00  0.70           H  
ATOM    523  HB  ILE A  35       0.425  19.753 -21.974  1.00  0.70           H  
ATOM    524 1HG1 ILE A  35       3.083  18.385 -21.415  1.00  0.70           H  
ATOM    525 2HG1 ILE A  35       2.189  18.219 -22.935  1.00  0.70           H  
ATOM    526 1HG2 ILE A  35       1.844  20.797 -20.209  1.00  0.70           H  
ATOM    527 2HG2 ILE A  35       0.439  20.021 -19.489  1.00  0.70           H  
ATOM    528 3HG2 ILE A  35       2.001  19.219 -19.400  1.00  0.70           H  
ATOM    529 1HD1 ILE A  35       3.954  19.878 -23.142  1.00  0.70           H  
ATOM    530 2HD1 ILE A  35       2.350  20.631 -23.323  1.00  0.70           H  
ATOM    531 3HD1 ILE A  35       3.254  20.811 -21.800  1.00  0.70           H  
ATOM    532  N   ALA A  36       0.399  15.922 -22.702  1.00  0.73           N  
ATOM    533  CA  ALA A  36      -0.011  15.376 -23.998  1.00  0.73           C  
ATOM    534  C   ALA A  36      -0.196  13.860 -24.041  1.00  0.73           C  
ATOM    535  O   ALA A  36       0.756  13.105 -23.907  1.00  0.73           O  
ATOM    536  CB  ALA A  36       1.023  15.756 -25.033  1.00  0.73           C  
ATOM    537  H   ALA A  36       0.965  15.390 -22.054  1.00  0.73           H  
ATOM    538  HA  ALA A  36      -0.960  15.831 -24.268  1.00  0.73           H  
ATOM    539 1HB  ALA A  36       0.702  15.398 -26.011  1.00  0.73           H  
ATOM    540 2HB  ALA A  36       1.132  16.841 -25.062  1.00  0.73           H  
ATOM    541 3HB  ALA A  36       1.977  15.301 -24.772  1.00  0.73           H  
ATOM    542  N   HIS A  37      -1.429  13.453 -24.376  1.00  0.74           N  
ATOM    543  CA  HIS A  37      -1.899  12.066 -24.547  1.00  0.74           C  
ATOM    544  C   HIS A  37      -1.814  11.157 -23.311  1.00  0.74           C  
ATOM    545  O   HIS A  37      -1.851   9.924 -23.439  1.00  0.74           O  
ATOM    546  CB  HIS A  37      -1.104  11.403 -25.675  1.00  0.74           C  
ATOM    547  CG  HIS A  37      -1.138  12.179 -26.959  1.00  0.74           C  
ATOM    548  ND1 HIS A  37      -2.278  12.312 -27.724  1.00  0.74           N  
ATOM    549  CD2 HIS A  37      -0.168  12.871 -27.604  1.00  0.74           C  
ATOM    550  CE1 HIS A  37      -2.006  13.051 -28.787  1.00  0.74           C  
ATOM    551  NE2 HIS A  37      -0.734  13.402 -28.737  1.00  0.74           N  
ATOM    552  H   HIS A  37      -2.120  14.180 -24.492  1.00  0.74           H  
ATOM    553  HA  HIS A  37      -2.945  12.094 -24.851  1.00  0.74           H  
ATOM    554 1HB  HIS A  37      -0.065  11.266 -25.375  1.00  0.74           H  
ATOM    555 2HB  HIS A  37      -1.515  10.412 -25.868  1.00  0.74           H  
ATOM    556  HD2 HIS A  37       0.868  12.984 -27.280  1.00  0.74           H  
ATOM    557  HE1 HIS A  37      -2.713  13.324 -29.570  1.00  0.74           H  
ATOM    558  HE2 HIS A  37      -0.250  13.969 -29.420  1.00  0.74           H  
ATOM    559  N   THR A  38      -1.860  11.749 -22.124  1.00  0.73           N  
ATOM    560  CA  THR A  38      -1.774  10.978 -20.889  1.00  0.73           C  
ATOM    561  C   THR A  38      -2.838   9.895 -20.760  1.00  0.73           C  
ATOM    562  O   THR A  38      -2.501   8.783 -20.354  1.00  0.73           O  
ATOM    563  CB  THR A  38      -1.782  11.855 -19.625  1.00  0.73           C  
ATOM    564  OG1 THR A  38      -0.714  12.769 -19.681  1.00  0.73           O  
ATOM    565  CG2 THR A  38      -1.571  10.965 -18.445  1.00  0.73           C  
ATOM    566  H   THR A  38      -1.852  12.752 -22.079  1.00  0.73           H  
ATOM    567  HA  THR A  38      -0.815  10.464 -20.891  1.00  0.73           H  
ATOM    568  HB  THR A  38      -2.696  12.383 -19.489  1.00  0.73           H  
ATOM    569  HG1 THR A  38       0.009  12.358 -20.191  1.00  0.73           H  
ATOM    570 1HG2 THR A  38      -1.545  11.566 -17.545  1.00  0.73           H  
ATOM    571 2HG2 THR A  38      -2.373  10.251 -18.388  1.00  0.73           H  
ATOM    572 3HG2 THR A  38      -0.623  10.444 -18.570  1.00  0.73           H  
ATOM    573  N   PRO A  39      -4.144  10.160 -21.023  1.00  0.70           N  
ATOM    574  CA  PRO A  39      -5.192   9.165 -20.939  1.00  0.70           C  
ATOM    575  C   PRO A  39      -4.927   7.982 -21.870  1.00  0.70           C  
ATOM    576  O   PRO A  39      -5.420   6.879 -21.634  1.00  0.70           O  
ATOM    577  CB  PRO A  39      -6.435   9.947 -21.381  1.00  0.70           C  
ATOM    578  CG  PRO A  39      -6.101  11.392 -21.099  1.00  0.70           C  
ATOM    579  CD  PRO A  39      -4.647  11.503 -21.433  1.00  0.70           C  
ATOM    580  HA  PRO A  39      -5.291   8.832 -19.897  1.00  0.70           H  
ATOM    581 1HB  PRO A  39      -6.636   9.756 -22.445  1.00  0.70           H  
ATOM    582 2HB  PRO A  39      -7.314   9.598 -20.820  1.00  0.70           H  
ATOM    583 1HG  PRO A  39      -6.731  12.058 -21.709  1.00  0.70           H  
ATOM    584 2HG  PRO A  39      -6.309  11.631 -20.044  1.00  0.70           H  
ATOM    585 1HD  PRO A  39      -4.549  11.641 -22.516  1.00  0.70           H  
ATOM    586 2HD  PRO A  39      -4.240  12.320 -20.881  1.00  0.70           H  
ATOM    587  N   GLY A  40      -4.146   8.200 -22.940  1.00  0.66           N  
ATOM    588  CA  GLY A  40      -3.818   7.138 -23.870  1.00  0.66           C  
ATOM    589  C   GLY A  40      -2.940   6.145 -23.148  1.00  0.66           C  
ATOM    590  O   GLY A  40      -3.234   4.950 -23.075  1.00  0.66           O  
ATOM    591  H   GLY A  40      -3.708   9.099 -23.107  1.00  0.66           H  
ATOM    592 1HA  GLY A  40      -4.727   6.654 -24.226  1.00  0.66           H  
ATOM    593 2HA  GLY A  40      -3.290   7.552 -24.729  1.00  0.66           H  
ATOM    594  N   VAL A  41      -1.866   6.676 -22.574  1.00  0.63           N  
ATOM    595  CA  VAL A  41      -0.906   5.850 -21.864  1.00  0.63           C  
ATOM    596  C   VAL A  41      -1.556   5.209 -20.654  1.00  0.63           C  
ATOM    597  O   VAL A  41      -1.346   4.025 -20.388  1.00  0.63           O  
ATOM    598  CB  VAL A  41       0.315   6.668 -21.429  1.00  0.63           C  
ATOM    599  CG1 VAL A  41       1.220   5.810 -20.525  1.00  0.63           C  
ATOM    600  CG2 VAL A  41       1.071   7.140 -22.667  1.00  0.63           C  
ATOM    601  H   VAL A  41      -1.721   7.687 -22.663  1.00  0.63           H  
ATOM    602  HA  VAL A  41      -0.567   5.062 -22.538  1.00  0.63           H  
ATOM    603  HB  VAL A  41      -0.014   7.539 -20.847  1.00  0.63           H  
ATOM    604 1HG1 VAL A  41       2.084   6.404 -20.206  1.00  0.63           H  
ATOM    605 2HG1 VAL A  41       0.655   5.491 -19.656  1.00  0.63           H  
ATOM    606 3HG1 VAL A  41       1.563   4.935 -21.075  1.00  0.63           H  
ATOM    607 1HG2 VAL A  41       1.934   7.727 -22.363  1.00  0.63           H  
ATOM    608 2HG2 VAL A  41       1.402   6.278 -23.247  1.00  0.63           H  
ATOM    609 3HG2 VAL A  41       0.408   7.762 -23.274  1.00  0.63           H  
ATOM    610  N   ALA A  42      -2.349   5.982 -19.915  1.00  0.61           N  
ATOM    611  CA  ALA A  42      -3.016   5.429 -18.752  1.00  0.61           C  
ATOM    612  C   ALA A  42      -3.919   4.264 -19.154  1.00  0.61           C  
ATOM    613  O   ALA A  42      -3.946   3.230 -18.478  1.00  0.61           O  
ATOM    614  CB  ALA A  42      -3.830   6.505 -18.069  1.00  0.61           C  
ATOM    615  H   ALA A  42      -2.486   6.960 -20.168  1.00  0.61           H  
ATOM    616  HA  ALA A  42      -2.258   5.057 -18.067  1.00  0.61           H  
ATOM    617 1HB  ALA A  42      -4.315   6.101 -17.192  1.00  0.61           H  
ATOM    618 2HB  ALA A  42      -3.163   7.314 -17.783  1.00  0.61           H  
ATOM    619 3HB  ALA A  42      -4.580   6.874 -18.761  1.00  0.61           H  
ATOM    620  N   ALA A  43      -4.639   4.405 -20.275  1.00  0.61           N  
ATOM    621  CA  ALA A  43      -5.490   3.324 -20.735  1.00  0.61           C  
ATOM    622  C   ALA A  43      -4.667   2.100 -21.096  1.00  0.61           C  
ATOM    623  O   ALA A  43      -5.017   0.984 -20.715  1.00  0.61           O  
ATOM    624  CB  ALA A  43      -6.303   3.759 -21.933  1.00  0.61           C  
ATOM    625  H   ALA A  43      -4.625   5.273 -20.811  1.00  0.61           H  
ATOM    626  HA  ALA A  43      -6.166   3.057 -19.924  1.00  0.61           H  
ATOM    627 1HB  ALA A  43      -6.948   2.944 -22.250  1.00  0.61           H  
ATOM    628 2HB  ALA A  43      -6.907   4.625 -21.665  1.00  0.61           H  
ATOM    629 3HB  ALA A  43      -5.629   4.028 -22.747  1.00  0.61           H  
ATOM    630  N   ASP A  44      -3.525   2.291 -21.768  1.00  0.62           N  
ATOM    631  CA  ASP A  44      -2.700   1.135 -22.105  1.00  0.62           C  
ATOM    632  C   ASP A  44      -2.227   0.439 -20.833  1.00  0.62           C  
ATOM    633  O   ASP A  44      -2.275  -0.790 -20.714  1.00  0.62           O  
ATOM    634  CB  ASP A  44      -1.482   1.543 -22.943  1.00  0.62           C  
ATOM    635  CG  ASP A  44      -1.797   1.919 -24.414  1.00  0.62           C  
ATOM    636  OD1 ASP A  44      -2.879   1.637 -24.884  1.00  0.62           O  
ATOM    637  OD2 ASP A  44      -0.921   2.462 -25.056  1.00  0.62           O  
ATOM    638  H   ASP A  44      -3.258   3.230 -22.071  1.00  0.62           H  
ATOM    639  HA  ASP A  44      -3.300   0.436 -22.683  1.00  0.62           H  
ATOM    640 1HB  ASP A  44      -1.003   2.401 -22.468  1.00  0.62           H  
ATOM    641 2HB  ASP A  44      -0.758   0.730 -22.940  1.00  0.62           H  
ATOM    642  N   LEU A  45      -1.853   1.233 -19.834  1.00  0.64           N  
ATOM    643  CA  LEU A  45      -1.401   0.682 -18.572  1.00  0.64           C  
ATOM    644  C   LEU A  45      -2.495  -0.079 -17.858  1.00  0.64           C  
ATOM    645  O   LEU A  45      -2.232  -1.116 -17.259  1.00  0.64           O  
ATOM    646  CB  LEU A  45      -0.879   1.774 -17.651  1.00  0.64           C  
ATOM    647  CG  LEU A  45       0.398   2.407 -18.035  1.00  0.64           C  
ATOM    648  CD1 LEU A  45       0.659   3.537 -17.114  1.00  0.64           C  
ATOM    649  CD2 LEU A  45       1.490   1.390 -17.949  1.00  0.64           C  
ATOM    650  H   LEU A  45      -1.844   2.244 -19.973  1.00  0.64           H  
ATOM    651  HA  LEU A  45      -0.586  -0.007 -18.779  1.00  0.64           H  
ATOM    652 1HB  LEU A  45      -1.627   2.560 -17.604  1.00  0.64           H  
ATOM    653 2HB  LEU A  45      -0.757   1.371 -16.675  1.00  0.64           H  
ATOM    654  HG  LEU A  45       0.334   2.793 -19.050  1.00  0.64           H  
ATOM    655 1HD1 LEU A  45       1.591   3.997 -17.403  1.00  0.64           H  
ATOM    656 2HD1 LEU A  45      -0.150   4.256 -17.192  1.00  0.64           H  
ATOM    657 3HD1 LEU A  45       0.725   3.171 -16.090  1.00  0.64           H  
ATOM    658 1HD2 LEU A  45       2.437   1.855 -18.222  1.00  0.64           H  
ATOM    659 2HD2 LEU A  45       1.541   1.013 -16.927  1.00  0.64           H  
ATOM    660 3HD2 LEU A  45       1.273   0.569 -18.630  1.00  0.64           H  
ATOM    661  N   SER A  46      -3.744   0.355 -17.989  1.00  0.68           N  
ATOM    662  CA  SER A  46      -4.844  -0.288 -17.281  1.00  0.68           C  
ATOM    663  C   SER A  46      -5.044  -1.761 -17.693  1.00  0.68           C  
ATOM    664  O   SER A  46      -5.754  -2.497 -17.006  1.00  0.68           O  
ATOM    665  CB  SER A  46      -6.143   0.492 -17.435  1.00  0.68           C  
ATOM    666  OG  SER A  46      -6.691   0.394 -18.725  1.00  0.68           O  
ATOM    667  H   SER A  46      -3.923   1.210 -18.518  1.00  0.68           H  
ATOM    668  HA  SER A  46      -4.602  -0.277 -16.221  1.00  0.68           H  
ATOM    669 1HB  SER A  46      -6.867   0.140 -16.705  1.00  0.68           H  
ATOM    670 2HB  SER A  46      -5.944   1.543 -17.214  1.00  0.68           H  
ATOM    671  HG  SER A  46      -5.973   0.578 -19.359  1.00  0.68           H  
ATOM    672  N   HIS A  47      -4.408  -2.206 -18.790  1.00  0.72           N  
ATOM    673  CA  HIS A  47      -4.521  -3.588 -19.246  1.00  0.72           C  
ATOM    674  C   HIS A  47      -3.421  -4.504 -18.665  1.00  0.72           C  
ATOM    675  O   HIS A  47      -3.312  -5.674 -19.042  1.00  0.72           O  
ATOM    676  CB  HIS A  47      -4.466  -3.635 -20.774  1.00  0.72           C  
ATOM    677  CG  HIS A  47      -5.660  -3.023 -21.447  1.00  0.72           C  
ATOM    678  ND1 HIS A  47      -6.902  -3.634 -21.465  1.00  0.72           N  
ATOM    679  CD2 HIS A  47      -5.806  -1.859 -22.117  1.00  0.72           C  
ATOM    680  CE1 HIS A  47      -7.755  -2.866 -22.122  1.00  0.72           C  
ATOM    681  NE2 HIS A  47      -7.117  -1.785 -22.527  1.00  0.72           N  
ATOM    682  H   HIS A  47      -3.812  -1.574 -19.329  1.00  0.72           H  
ATOM    683  HA  HIS A  47      -5.482  -3.991 -18.932  1.00  0.72           H  
ATOM    684 1HB  HIS A  47      -3.575  -3.100 -21.115  1.00  0.72           H  
ATOM    685 2HB  HIS A  47      -4.375  -4.667 -21.104  1.00  0.72           H  
ATOM    686  HD2 HIS A  47      -5.031  -1.119 -22.296  1.00  0.72           H  
ATOM    687  HE1 HIS A  47      -8.808  -3.088 -22.297  1.00  0.72           H  
ATOM    688  HE2 HIS A  47      -7.518  -1.022 -23.051  1.00  0.72           H  
ATOM    689  N   ILE A  48      -2.636  -3.979 -17.727  1.00  0.76           N  
ATOM    690  CA  ILE A  48      -1.570  -4.712 -17.042  1.00  0.76           C  
ATOM    691  C   ILE A  48      -2.061  -5.477 -15.800  1.00  0.76           C  
ATOM    692  O   ILE A  48      -2.714  -4.932 -14.903  1.00  0.76           O  
ATOM    693  CB  ILE A  48      -0.447  -3.739 -16.665  1.00  0.76           C  
ATOM    694  CG1 ILE A  48       0.116  -3.072 -17.937  1.00  0.76           C  
ATOM    695  CG2 ILE A  48       0.637  -4.398 -15.833  1.00  0.76           C  
ATOM    696  CD1 ILE A  48       0.699  -4.033 -18.926  1.00  0.76           C  
ATOM    697  H   ILE A  48      -2.760  -2.996 -17.488  1.00  0.76           H  
ATOM    698  HA  ILE A  48      -1.162  -5.440 -17.741  1.00  0.76           H  
ATOM    699  HB  ILE A  48      -0.879  -2.961 -16.089  1.00  0.76           H  
ATOM    700 1HG1 ILE A  48      -0.681  -2.543 -18.444  1.00  0.76           H  
ATOM    701 2HG1 ILE A  48       0.874  -2.352 -17.644  1.00  0.76           H  
ATOM    702 1HG2 ILE A  48       1.385  -3.651 -15.566  1.00  0.76           H  
ATOM    703 2HG2 ILE A  48       0.205  -4.811 -14.924  1.00  0.76           H  
ATOM    704 3HG2 ILE A  48       1.108  -5.196 -16.404  1.00  0.76           H  
ATOM    705 1HD1 ILE A  48       1.067  -3.483 -19.793  1.00  0.76           H  
ATOM    706 2HD1 ILE A  48       1.522  -4.577 -18.463  1.00  0.76           H  
ATOM    707 3HD1 ILE A  48      -0.072  -4.736 -19.242  1.00  0.76           H  
ATOM    708  N   GLU A  49      -1.714  -6.760 -15.732  1.00  0.79           N  
ATOM    709  CA  GLU A  49      -2.171  -7.634 -14.649  1.00  0.79           C  
ATOM    710  C   GLU A  49      -1.397  -7.486 -13.337  1.00  0.79           C  
ATOM    711  O   GLU A  49      -0.530  -8.295 -13.006  1.00  0.79           O  
ATOM    712  CB  GLU A  49      -2.116  -9.091 -15.103  1.00  0.79           C  
ATOM    713  CG  GLU A  49      -3.063  -9.426 -16.256  1.00  0.79           C  
ATOM    714  CD  GLU A  49      -3.007 -10.881 -16.680  1.00  0.79           C  
ATOM    715  OE1 GLU A  49      -2.166 -11.597 -16.190  1.00  0.79           O  
ATOM    716  OE2 GLU A  49      -3.813 -11.271 -17.493  1.00  0.79           O  
ATOM    717  H   GLU A  49      -1.151  -7.150 -16.474  1.00  0.79           H  
ATOM    718  HA  GLU A  49      -3.213  -7.387 -14.442  1.00  0.79           H  
ATOM    719 1HB  GLU A  49      -1.102  -9.334 -15.419  1.00  0.79           H  
ATOM    720 2HB  GLU A  49      -2.363  -9.741 -14.264  1.00  0.79           H  
ATOM    721 1HG  GLU A  49      -4.081  -9.187 -15.952  1.00  0.79           H  
ATOM    722 2HG  GLU A  49      -2.813  -8.793 -17.109  1.00  0.79           H  
ATOM    723  N   THR A  50      -1.760  -6.448 -12.602  1.00  0.79           N  
ATOM    724  CA  THR A  50      -1.144  -6.054 -11.333  1.00  0.79           C  
ATOM    725  C   THR A  50      -2.196  -5.707 -10.267  1.00  0.79           C  
ATOM    726  O   THR A  50      -3.378  -6.010 -10.423  1.00  0.79           O  
ATOM    727  CB  THR A  50      -0.244  -4.831 -11.547  1.00  0.79           C  
ATOM    728  OG1 THR A  50       0.531  -4.559 -10.365  1.00  0.79           O  
ATOM    729  CG2 THR A  50      -1.115  -3.708 -11.863  1.00  0.79           C  
ATOM    730  H   THR A  50      -2.477  -5.855 -13.019  1.00  0.79           H  
ATOM    731  HA  THR A  50      -0.539  -6.883 -10.964  1.00  0.79           H  
ATOM    732  HB  THR A  50       0.440  -5.004 -12.377  1.00  0.79           H  
ATOM    733  HG1 THR A  50       1.095  -3.764 -10.540  1.00  0.79           H  
ATOM    734 1HG2 THR A  50      -0.533  -2.871 -12.002  1.00  0.79           H  
ATOM    735 2HG2 THR A  50      -1.656  -3.959 -12.760  1.00  0.79           H  
ATOM    736 3HG2 THR A  50      -1.823  -3.491 -11.091  1.00  0.79           H  
ATOM    737  N   LYS A  51      -1.737  -5.107  -9.163  1.00  0.78           N  
ATOM    738  CA  LYS A  51      -2.602  -4.681  -8.068  1.00  0.78           C  
ATOM    739  C   LYS A  51      -2.859  -3.165  -8.110  1.00  0.78           C  
ATOM    740  O   LYS A  51      -3.921  -2.696  -7.703  1.00  0.78           O  
ATOM    741  CB  LYS A  51      -1.980  -5.055  -6.722  1.00  0.78           C  
ATOM    742  CG  LYS A  51      -1.874  -6.557  -6.464  1.00  0.78           C  
ATOM    743  CD  LYS A  51      -1.299  -6.847  -5.077  1.00  0.78           C  
ATOM    744  CE  LYS A  51      -1.215  -8.347  -4.813  1.00  0.78           C  
ATOM    745  NZ  LYS A  51      -0.667  -8.645  -3.459  1.00  0.78           N  
ATOM    746  H   LYS A  51      -0.747  -4.912  -9.141  1.00  0.78           H  
ATOM    747  HA  LYS A  51      -3.563  -5.186  -8.166  1.00  0.78           H  
ATOM    748 1HB  LYS A  51      -0.976  -4.627  -6.655  1.00  0.78           H  
ATOM    749 2HB  LYS A  51      -2.572  -4.616  -5.918  1.00  0.78           H  
ATOM    750 1HG  LYS A  51      -2.865  -7.007  -6.539  1.00  0.78           H  
ATOM    751 2HG  LYS A  51      -1.231  -7.009  -7.217  1.00  0.78           H  
ATOM    752 1HD  LYS A  51      -0.297  -6.416  -5.002  1.00  0.78           H  
ATOM    753 2HD  LYS A  51      -1.929  -6.387  -4.316  1.00  0.78           H  
ATOM    754 1HE  LYS A  51      -2.210  -8.781  -4.896  1.00  0.78           H  
ATOM    755 2HE  LYS A  51      -0.567  -8.803  -5.562  1.00  0.78           H  
ATOM    756 1HZ  LYS A  51      -0.627  -9.645  -3.325  1.00  0.78           H  
ATOM    757 2HZ  LYS A  51       0.261  -8.256  -3.372  1.00  0.78           H  
ATOM    758 3HZ  LYS A  51      -1.268  -8.236  -2.757  1.00  0.78           H  
ATOM    759  N   ALA A  52      -1.868  -2.404  -8.584  1.00  0.74           N  
ATOM    760  CA  ALA A  52      -1.934  -0.940  -8.614  1.00  0.74           C  
ATOM    761  C   ALA A  52      -3.038  -0.394  -9.506  1.00  0.74           C  
ATOM    762  O   ALA A  52      -3.197  -0.845 -10.650  1.00  0.74           O  
ATOM    763  CB  ALA A  52      -0.625  -0.366  -9.134  1.00  0.74           C  
ATOM    764  H   ALA A  52      -1.030  -2.854  -8.917  1.00  0.74           H  
ATOM    765  HA  ALA A  52      -2.108  -0.603  -7.598  1.00  0.74           H  
ATOM    766 1HB  ALA A  52      -0.676   0.727  -9.117  1.00  0.74           H  
ATOM    767 2HB  ALA A  52       0.202  -0.698  -8.521  1.00  0.74           H  
ATOM    768 3HB  ALA A  52      -0.460  -0.707 -10.146  1.00  0.74           H  
ATOM    769  N   ALA A  53      -3.724   0.645  -9.036  1.00  0.70           N  
ATOM    770  CA  ALA A  53      -4.722   1.344  -9.845  1.00  0.70           C  
ATOM    771  C   ALA A  53      -4.035   2.430 -10.667  1.00  0.70           C  
ATOM    772  O   ALA A  53      -3.040   2.992 -10.216  1.00  0.70           O  
ATOM    773  CB  ALA A  53      -5.802   1.947  -8.966  1.00  0.70           C  
ATOM    774  H   ALA A  53      -3.558   0.939  -8.072  1.00  0.70           H  
ATOM    775  HA  ALA A  53      -5.177   0.629 -10.530  1.00  0.70           H  
ATOM    776 1HB  ALA A  53      -6.536   2.454  -9.590  1.00  0.70           H  
ATOM    777 2HB  ALA A  53      -6.289   1.156  -8.396  1.00  0.70           H  
ATOM    778 3HB  ALA A  53      -5.349   2.660  -8.280  1.00  0.70           H  
ATOM    779  N   VAL A  54      -4.566   2.737 -11.855  1.00  0.66           N  
ATOM    780  CA  VAL A  54      -4.040   3.835 -12.682  1.00  0.66           C  
ATOM    781  C   VAL A  54      -5.039   4.889 -13.107  1.00  0.66           C  
ATOM    782  O   VAL A  54      -6.142   4.583 -13.566  1.00  0.66           O  
ATOM    783  CB  VAL A  54      -3.290   3.328 -13.942  1.00  0.66           C  
ATOM    784  CG1 VAL A  54      -2.965   4.464 -14.873  1.00  0.66           C  
ATOM    785  CG2 VAL A  54      -1.965   2.842 -13.535  1.00  0.66           C  
ATOM    786  H   VAL A  54      -5.374   2.227 -12.181  1.00  0.66           H  
ATOM    787  HA  VAL A  54      -3.292   4.341 -12.084  1.00  0.66           H  
ATOM    788  HB  VAL A  54      -3.875   2.569 -14.459  1.00  0.66           H  
ATOM    789 1HG1 VAL A  54      -2.395   4.091 -15.722  1.00  0.66           H  
ATOM    790 2HG1 VAL A  54      -3.880   4.920 -15.231  1.00  0.66           H  
ATOM    791 3HG1 VAL A  54      -2.382   5.186 -14.324  1.00  0.66           H  
ATOM    792 1HG2 VAL A  54      -1.429   2.551 -14.419  1.00  0.66           H  
ATOM    793 2HG2 VAL A  54      -1.457   3.673 -13.067  1.00  0.66           H  
ATOM    794 3HG2 VAL A  54      -2.033   2.025 -12.839  1.00  0.66           H  
ATOM    795  N   LYS A  55      -4.607   6.141 -12.971  1.00  0.63           N  
ATOM    796  CA  LYS A  55      -5.395   7.288 -13.403  1.00  0.63           C  
ATOM    797  C   LYS A  55      -4.527   8.332 -14.097  1.00  0.63           C  
ATOM    798  O   LYS A  55      -3.564   8.831 -13.510  1.00  0.63           O  
ATOM    799  CB  LYS A  55      -6.105   7.924 -12.213  1.00  0.63           C  
ATOM    800  CG  LYS A  55      -6.914   9.160 -12.574  1.00  0.63           C  
ATOM    801  CD  LYS A  55      -8.148   8.851 -13.374  1.00  0.63           C  
ATOM    802  CE  LYS A  55      -8.897  10.139 -13.694  1.00  0.63           C  
ATOM    803  NZ  LYS A  55     -10.096   9.893 -14.542  1.00  0.63           N  
ATOM    804  H   LYS A  55      -3.685   6.272 -12.545  1.00  0.63           H  
ATOM    805  HA  LYS A  55      -6.143   6.947 -14.120  1.00  0.63           H  
ATOM    806 1HB  LYS A  55      -6.779   7.198 -11.760  1.00  0.63           H  
ATOM    807 2HB  LYS A  55      -5.371   8.213 -11.460  1.00  0.63           H  
ATOM    808 1HG  LYS A  55      -7.216   9.664 -11.663  1.00  0.63           H  
ATOM    809 2HG  LYS A  55      -6.302   9.838 -13.163  1.00  0.63           H  
ATOM    810 1HD  LYS A  55      -7.867   8.359 -14.306  1.00  0.63           H  
ATOM    811 2HD  LYS A  55      -8.798   8.186 -12.810  1.00  0.63           H  
ATOM    812 1HE  LYS A  55      -9.208  10.610 -12.763  1.00  0.63           H  
ATOM    813 2HE  LYS A  55      -8.219  10.817 -14.223  1.00  0.63           H  
ATOM    814 1HZ  LYS A  55     -10.555  10.770 -14.734  1.00  0.63           H  
ATOM    815 2HZ  LYS A  55      -9.804   9.468 -15.412  1.00  0.63           H  
ATOM    816 3HZ  LYS A  55     -10.732   9.276 -14.060  1.00  0.63           H  
ATOM    817  N   GLY A  56      -4.879   8.659 -15.343  1.00  0.62           N  
ATOM    818  CA  GLY A  56      -4.154   9.680 -16.092  1.00  0.62           C  
ATOM    819  C   GLY A  56      -4.856  11.033 -16.028  1.00  0.62           C  
ATOM    820  O   GLY A  56      -6.086  11.098 -16.110  1.00  0.62           O  
ATOM    821  H   GLY A  56      -5.672   8.200 -15.769  1.00  0.62           H  
ATOM    822 1HA  GLY A  56      -3.146   9.778 -15.702  1.00  0.62           H  
ATOM    823 2HA  GLY A  56      -4.073   9.371 -17.130  1.00  0.62           H  
ATOM    824  N   TYR A  57      -4.055  12.096 -15.986  1.00  0.64           N  
ATOM    825  CA  TYR A  57      -4.500  13.491 -15.970  1.00  0.64           C  
ATOM    826  C   TYR A  57      -3.762  14.319 -17.033  1.00  0.64           C  
ATOM    827  O   TYR A  57      -2.620  14.002 -17.388  1.00  0.64           O  
ATOM    828  CB  TYR A  57      -4.200  14.081 -14.624  1.00  0.64           C  
ATOM    829  CG  TYR A  57      -4.855  13.401 -13.411  1.00  0.64           C  
ATOM    830  CD1 TYR A  57      -4.233  12.301 -12.816  1.00  0.64           C  
ATOM    831  CD2 TYR A  57      -6.026  13.899 -12.869  1.00  0.64           C  
ATOM    832  CE1 TYR A  57      -4.781  11.717 -11.707  1.00  0.64           C  
ATOM    833  CE2 TYR A  57      -6.571  13.308 -11.746  1.00  0.64           C  
ATOM    834  CZ  TYR A  57      -5.950  12.221 -11.168  1.00  0.64           C  
ATOM    835  OH  TYR A  57      -6.484  11.628 -10.040  1.00  0.64           O  
ATOM    836  H   TYR A  57      -3.059  11.918 -15.875  1.00  0.64           H  
ATOM    837  HA  TYR A  57      -5.570  13.533 -16.178  1.00  0.64           H  
ATOM    838 1HB  TYR A  57      -3.128  14.022 -14.503  1.00  0.64           H  
ATOM    839 2HB  TYR A  57      -4.470  15.130 -14.619  1.00  0.64           H  
ATOM    840  HD1 TYR A  57      -3.304  11.908 -13.232  1.00  0.64           H  
ATOM    841  HD2 TYR A  57      -6.514  14.755 -13.318  1.00  0.64           H  
ATOM    842  HE1 TYR A  57      -4.296  10.864 -11.248  1.00  0.64           H  
ATOM    843  HE2 TYR A  57      -7.489  13.704 -11.314  1.00  0.64           H  
ATOM    844  HH  TYR A  57      -7.071  12.246  -9.600  1.00  0.64           H  
ATOM    845  N   LEU A  58      -4.378  15.397 -17.531  1.00  0.66           N  
ATOM    846  CA  LEU A  58      -3.667  16.175 -18.551  1.00  0.66           C  
ATOM    847  C   LEU A  58      -3.803  17.690 -18.426  1.00  0.66           C  
ATOM    848  O   LEU A  58      -4.906  18.239 -18.382  1.00  0.66           O  
ATOM    849  CB  LEU A  58      -4.149  15.722 -19.940  1.00  0.66           C  
ATOM    850  CG  LEU A  58      -3.397  16.288 -21.142  1.00  0.66           C  
ATOM    851  CD1 LEU A  58      -3.433  15.274 -22.257  1.00  0.66           C  
ATOM    852  CD2 LEU A  58      -4.030  17.585 -21.603  1.00  0.66           C  
ATOM    853  H   LEU A  58      -5.305  15.672 -17.197  1.00  0.66           H  
ATOM    854  HA  LEU A  58      -2.606  15.946 -18.469  1.00  0.66           H  
ATOM    855 1HB  LEU A  58      -4.072  14.640 -19.990  1.00  0.66           H  
ATOM    856 2HB  LEU A  58      -5.198  15.997 -20.046  1.00  0.66           H  
ATOM    857  HG  LEU A  58      -2.367  16.463 -20.869  1.00  0.66           H  
ATOM    858 1HD1 LEU A  58      -2.900  15.672 -23.104  1.00  0.66           H  
ATOM    859 2HD1 LEU A  58      -2.966  14.359 -21.919  1.00  0.66           H  
ATOM    860 3HD1 LEU A  58      -4.467  15.078 -22.537  1.00  0.66           H  
ATOM    861 1HD2 LEU A  58      -3.475  17.967 -22.463  1.00  0.66           H  
ATOM    862 2HD2 LEU A  58      -5.066  17.404 -21.888  1.00  0.66           H  
ATOM    863 3HD2 LEU A  58      -4.002  18.316 -20.806  1.00  0.66           H  
ATOM    864  N   GLY A  59      -2.651  18.359 -18.466  1.00  0.69           N  
ATOM    865  CA  GLY A  59      -2.538  19.806 -18.405  1.00  0.69           C  
ATOM    866  C   GLY A  59      -2.373  20.218 -16.951  1.00  0.69           C  
ATOM    867  O   GLY A  59      -2.919  19.552 -16.072  1.00  0.69           O  
ATOM    868  H   GLY A  59      -1.783  17.821 -18.509  1.00  0.69           H  
ATOM    869 1HA  GLY A  59      -1.694  20.119 -19.007  1.00  0.69           H  
ATOM    870 2HA  GLY A  59      -3.434  20.259 -18.825  1.00  0.69           H  
ATOM    871  N   PRO A  60      -1.773  21.391 -16.676  1.00  0.72           N  
ATOM    872  CA  PRO A  60      -1.448  21.910 -15.351  1.00  0.72           C  
ATOM    873  C   PRO A  60      -2.676  22.127 -14.491  1.00  0.72           C  
ATOM    874  O   PRO A  60      -2.607  22.055 -13.267  1.00  0.72           O  
ATOM    875  CB  PRO A  60      -0.754  23.237 -15.680  1.00  0.72           C  
ATOM    876  CG  PRO A  60      -1.252  23.612 -17.066  1.00  0.72           C  
ATOM    877  CD  PRO A  60      -1.432  22.299 -17.782  1.00  0.72           C  
ATOM    878  HA  PRO A  60      -0.753  21.229 -14.846  1.00  0.72           H  
ATOM    879 1HB  PRO A  60      -1.012  23.991 -14.922  1.00  0.72           H  
ATOM    880 2HB  PRO A  60       0.340  23.108 -15.640  1.00  0.72           H  
ATOM    881 1HG  PRO A  60      -2.191  24.185 -16.983  1.00  0.72           H  
ATOM    882 2HG  PRO A  60      -0.524  24.270 -17.563  1.00  0.72           H  
ATOM    883 1HD  PRO A  60      -2.260  22.388 -18.502  1.00  0.72           H  
ATOM    884 2HD  PRO A  60      -0.488  21.996 -18.258  1.00  0.72           H  
ATOM    885  N   GLU A  61      -3.827  22.269 -15.127  1.00  0.73           N  
ATOM    886  CA  GLU A  61      -5.076  22.477 -14.422  1.00  0.73           C  
ATOM    887  C   GLU A  61      -5.394  21.306 -13.496  1.00  0.73           C  
ATOM    888  O   GLU A  61      -6.044  21.483 -12.466  1.00  0.73           O  
ATOM    889  CB  GLU A  61      -6.212  22.658 -15.426  1.00  0.73           C  
ATOM    890  CG  GLU A  61      -6.138  23.955 -16.225  1.00  0.73           C  
ATOM    891  CD  GLU A  61      -7.248  24.095 -17.244  1.00  0.73           C  
ATOM    892  OE1 GLU A  61      -7.981  23.153 -17.437  1.00  0.73           O  
ATOM    893  OE2 GLU A  61      -7.359  25.148 -17.829  1.00  0.73           O  
ATOM    894  H   GLU A  61      -3.842  22.280 -16.134  1.00  0.73           H  
ATOM    895  HA  GLU A  61      -4.986  23.380 -13.817  1.00  0.73           H  
ATOM    896 1HB  GLU A  61      -6.203  21.826 -16.132  1.00  0.73           H  
ATOM    897 2HB  GLU A  61      -7.167  22.635 -14.903  1.00  0.73           H  
ATOM    898 1HG  GLU A  61      -6.186  24.796 -15.534  1.00  0.73           H  
ATOM    899 2HG  GLU A  61      -5.174  23.994 -16.735  1.00  0.73           H  
ATOM    900  N   GLN A  62      -4.970  20.100 -13.885  1.00  0.72           N  
ATOM    901  CA  GLN A  62      -5.246  18.914 -13.097  1.00  0.72           C  
ATOM    902  C   GLN A  62      -4.033  18.446 -12.304  1.00  0.72           C  
ATOM    903  O   GLN A  62      -4.099  17.431 -11.611  1.00  0.72           O  
ATOM    904  CB  GLN A  62      -5.721  17.759 -13.985  1.00  0.72           C  
ATOM    905  CG  GLN A  62      -7.044  17.988 -14.700  1.00  0.72           C  
ATOM    906  CD  GLN A  62      -7.560  16.739 -15.467  1.00  0.72           C  
ATOM    907  OE1 GLN A  62      -6.877  16.063 -16.265  1.00  0.72           O  
ATOM    908  NE2 GLN A  62      -8.826  16.422 -15.203  1.00  0.72           N  
ATOM    909  H   GLN A  62      -4.409  20.006 -14.733  1.00  0.72           H  
ATOM    910  HA  GLN A  62      -6.037  19.149 -12.386  1.00  0.72           H  
ATOM    911 1HB  GLN A  62      -4.960  17.564 -14.750  1.00  0.72           H  
ATOM    912 2HB  GLN A  62      -5.811  16.873 -13.379  1.00  0.72           H  
ATOM    913 1HG  GLN A  62      -7.794  18.273 -13.960  1.00  0.72           H  
ATOM    914 2HG  GLN A  62      -6.905  18.797 -15.423  1.00  0.72           H  
ATOM    915 1HE2 GLN A  62      -9.250  15.633 -15.649  1.00  0.72           H  
ATOM    916 2HE2 GLN A  62      -9.359  16.976 -14.560  1.00  0.72           H  
ATOM    917  N   LEU A  63      -2.921  19.178 -12.368  1.00  0.70           N  
ATOM    918  CA  LEU A  63      -1.730  18.721 -11.667  1.00  0.70           C  
ATOM    919  C   LEU A  63      -1.965  18.463 -10.168  1.00  0.70           C  
ATOM    920  O   LEU A  63      -1.577  17.398  -9.675  1.00  0.70           O  
ATOM    921  CB  LEU A  63      -0.533  19.629 -11.940  1.00  0.70           C  
ATOM    922  CG  LEU A  63       0.724  19.286 -11.186  1.00  0.70           C  
ATOM    923  CD1 LEU A  63       1.161  17.894 -11.513  1.00  0.70           C  
ATOM    924  CD2 LEU A  63       1.794  20.245 -11.598  1.00  0.70           C  
ATOM    925  H   LEU A  63      -2.896  20.057 -12.883  1.00  0.70           H  
ATOM    926  HA  LEU A  63      -1.447  17.774 -12.113  1.00  0.70           H  
ATOM    927 1HB  LEU A  63      -0.295  19.550 -12.987  1.00  0.70           H  
ATOM    928 2HB  LEU A  63      -0.771  20.658 -11.762  1.00  0.70           H  
ATOM    929  HG  LEU A  63       0.542  19.353 -10.121  1.00  0.70           H  
ATOM    930 1HD1 LEU A  63       2.072  17.668 -10.971  1.00  0.70           H  
ATOM    931 2HD1 LEU A  63       0.385  17.187 -11.229  1.00  0.70           H  
ATOM    932 3HD1 LEU A  63       1.346  17.820 -12.562  1.00  0.70           H  
ATOM    933 1HD2 LEU A  63       2.702  20.002 -11.066  1.00  0.70           H  
ATOM    934 2HD2 LEU A  63       1.958  20.157 -12.671  1.00  0.70           H  
ATOM    935 3HD2 LEU A  63       1.491  21.263 -11.362  1.00  0.70           H  
ATOM    936  N   PRO A  64      -2.608  19.365  -9.403  1.00  0.67           N  
ATOM    937  CA  PRO A  64      -2.925  19.159  -8.011  1.00  0.67           C  
ATOM    938  C   PRO A  64      -3.644  17.842  -7.743  1.00  0.67           C  
ATOM    939  O   PRO A  64      -3.412  17.214  -6.717  1.00  0.67           O  
ATOM    940  CB  PRO A  64      -3.847  20.345  -7.712  1.00  0.67           C  
ATOM    941  CG  PRO A  64      -3.386  21.425  -8.648  1.00  0.67           C  
ATOM    942  CD  PRO A  64      -3.060  20.700  -9.915  1.00  0.67           C  
ATOM    943  HA  PRO A  64      -2.000  19.219  -7.420  1.00  0.67           H  
ATOM    944 1HB  PRO A  64      -4.892  20.048  -7.907  1.00  0.67           H  
ATOM    945 2HB  PRO A  64      -3.794  20.607  -6.663  1.00  0.67           H  
ATOM    946 1HG  PRO A  64      -4.175  22.181  -8.783  1.00  0.67           H  
ATOM    947 2HG  PRO A  64      -2.514  21.943  -8.226  1.00  0.67           H  
ATOM    948 1HD  PRO A  64      -3.987  20.628 -10.500  1.00  0.67           H  
ATOM    949 2HD  PRO A  64      -2.290  21.246 -10.425  1.00  0.67           H  
ATOM    950  N   ASP A  65      -4.441  17.343  -8.692  1.00  0.64           N  
ATOM    951  CA  ASP A  65      -5.192  16.128  -8.419  1.00  0.64           C  
ATOM    952  C   ASP A  65      -4.427  14.872  -8.784  1.00  0.64           C  
ATOM    953  O   ASP A  65      -4.900  13.756  -8.568  1.00  0.64           O  
ATOM    954  CB  ASP A  65      -6.543  16.187  -9.121  1.00  0.64           C  
ATOM    955  CG  ASP A  65      -7.454  17.277  -8.496  1.00  0.64           C  
ATOM    956  OD1 ASP A  65      -7.436  17.423  -7.278  1.00  0.64           O  
ATOM    957  OD2 ASP A  65      -8.142  17.943  -9.217  1.00  0.64           O  
ATOM    958  H   ASP A  65      -4.550  17.784  -9.604  1.00  0.64           H  
ATOM    959  HA  ASP A  65      -5.389  16.087  -7.349  1.00  0.64           H  
ATOM    960 1HB  ASP A  65      -6.386  16.409 -10.182  1.00  0.64           H  
ATOM    961 2HB  ASP A  65      -7.035  15.219  -9.053  1.00  0.64           H  
ATOM    962  N   CYS A  66      -3.215  15.060  -9.288  1.00  0.62           N  
ATOM    963  CA  CYS A  66      -2.347  13.965  -9.642  1.00  0.62           C  
ATOM    964  C   CYS A  66      -1.495  13.691  -8.429  1.00  0.62           C  
ATOM    965  O   CYS A  66      -1.029  12.569  -8.182  1.00  0.62           O  
ATOM    966  CB  CYS A  66      -1.400  14.429 -10.712  1.00  0.62           C  
ATOM    967  SG  CYS A  66      -2.188  15.035 -12.101  1.00  0.62           S  
ATOM    968  H   CYS A  66      -2.870  16.003  -9.447  1.00  0.62           H  
ATOM    969  HA  CYS A  66      -2.925  13.089  -9.930  1.00  0.62           H  
ATOM    970 1HB  CYS A  66      -0.748  15.196 -10.326  1.00  0.62           H  
ATOM    971 2HB  CYS A  66      -0.772  13.595 -11.023  1.00  0.62           H  
ATOM    972  HG  CYS A  66      -2.875  16.031 -11.484  1.00  0.62           H  
ATOM    973  N   LEU A  67      -1.300  14.775  -7.681  1.00  0.61           N  
ATOM    974  CA  LEU A  67      -0.456  14.814  -6.511  1.00  0.61           C  
ATOM    975  C   LEU A  67      -1.143  14.698  -5.148  1.00  0.61           C  
ATOM    976  O   LEU A  67      -0.655  13.964  -4.303  1.00  0.61           O  
ATOM    977  CB  LEU A  67       0.369  16.098  -6.602  1.00  0.61           C  
ATOM    978  CG  LEU A  67       1.325  16.138  -7.766  1.00  0.61           C  
ATOM    979  CD1 LEU A  67       1.967  17.479  -7.842  1.00  0.61           C  
ATOM    980  CD2 LEU A  67       2.357  15.054  -7.529  1.00  0.61           C  
ATOM    981  H   LEU A  67      -1.721  15.648  -8.000  1.00  0.61           H  
ATOM    982  HA  LEU A  67       0.239  13.978  -6.585  1.00  0.61           H  
ATOM    983 1HB  LEU A  67      -0.322  16.938  -6.719  1.00  0.61           H  
ATOM    984 2HB  LEU A  67       0.929  16.248  -5.697  1.00  0.61           H  
ATOM    985  HG  LEU A  67       0.798  15.959  -8.697  1.00  0.61           H  
ATOM    986 1HD1 LEU A  67       2.673  17.512  -8.666  1.00  0.61           H  
ATOM    987 2HD1 LEU A  67       1.199  18.230  -7.992  1.00  0.61           H  
ATOM    988 3HD1 LEU A  67       2.478  17.669  -6.931  1.00  0.61           H  
ATOM    989 1HD2 LEU A  67       3.073  15.028  -8.325  1.00  0.61           H  
ATOM    990 2HD2 LEU A  67       2.870  15.256  -6.590  1.00  0.61           H  
ATOM    991 3HD2 LEU A  67       1.855  14.097  -7.465  1.00  0.61           H  
ATOM    992  N   LYS A  68      -2.300  15.309  -4.919  1.00  0.60           N  
ATOM    993  CA  LYS A  68      -2.804  15.287  -3.541  1.00  0.60           C  
ATOM    994  C   LYS A  68      -2.718  13.931  -2.856  1.00  0.60           C  
ATOM    995  O   LYS A  68      -3.283  12.924  -3.313  1.00  0.60           O  
ATOM    996  CB  LYS A  68      -4.276  15.714  -3.535  1.00  0.60           C  
ATOM    997  CG  LYS A  68      -4.534  17.203  -3.784  1.00  0.60           C  
ATOM    998  CD  LYS A  68      -6.005  17.454  -4.074  1.00  0.60           C  
ATOM    999  CE  LYS A  68      -6.274  18.906  -4.429  1.00  0.60           C  
ATOM   1000  NZ  LYS A  68      -7.665  19.079  -4.979  1.00  0.60           N  
ATOM   1001  H   LYS A  68      -2.761  15.872  -5.634  1.00  0.60           H  
ATOM   1002  HA  LYS A  68      -2.218  15.994  -2.952  1.00  0.60           H  
ATOM   1003 1HB  LYS A  68      -4.810  15.166  -4.314  1.00  0.60           H  
ATOM   1004 2HB  LYS A  68      -4.724  15.450  -2.579  1.00  0.60           H  
ATOM   1005 1HG  LYS A  68      -4.287  17.739  -2.865  1.00  0.60           H  
ATOM   1006 2HG  LYS A  68      -3.919  17.600  -4.544  1.00  0.60           H  
ATOM   1007 1HD  LYS A  68      -6.313  16.833  -4.923  1.00  0.60           H  
ATOM   1008 2HD  LYS A  68      -6.603  17.180  -3.209  1.00  0.60           H  
ATOM   1009 1HE  LYS A  68      -6.162  19.520  -3.537  1.00  0.60           H  
ATOM   1010 2HE  LYS A  68      -5.550  19.233  -5.179  1.00  0.60           H  
ATOM   1011 1HZ  LYS A  68      -7.830  20.040  -5.221  1.00  0.60           H  
ATOM   1012 2HZ  LYS A  68      -7.735  18.492  -5.841  1.00  0.60           H  
ATOM   1013 3HZ  LYS A  68      -8.349  18.778  -4.311  1.00  0.60           H  
ATOM   1014  N   GLY A  69      -2.044  13.948  -1.701  1.00  0.59           N  
ATOM   1015  CA  GLY A  69      -1.895  12.770  -0.852  1.00  0.59           C  
ATOM   1016  C   GLY A  69      -0.806  11.772  -1.281  1.00  0.59           C  
ATOM   1017  O   GLY A  69      -0.694  10.708  -0.677  1.00  0.59           O  
ATOM   1018  H   GLY A  69      -1.582  14.824  -1.433  1.00  0.59           H  
ATOM   1019 1HA  GLY A  69      -1.680  13.105   0.163  1.00  0.59           H  
ATOM   1020 2HA  GLY A  69      -2.850  12.252  -0.805  1.00  0.59           H  
ATOM   1021  N   CYS A  70      -0.019  12.086  -2.310  1.00  0.58           N  
ATOM   1022  CA  CYS A  70       0.985  11.138  -2.793  1.00  0.58           C  
ATOM   1023  C   CYS A  70       2.088  10.891  -1.775  1.00  0.58           C  
ATOM   1024  O   CYS A  70       2.350  11.731  -0.904  1.00  0.58           O  
ATOM   1025  CB  CYS A  70       1.618  11.646  -4.093  1.00  0.58           C  
ATOM   1026  SG  CYS A  70       2.831  12.995  -3.877  1.00  0.58           S  
ATOM   1027  H   CYS A  70      -0.156  12.959  -2.804  1.00  0.58           H  
ATOM   1028  HA  CYS A  70       0.493  10.189  -3.000  1.00  0.58           H  
ATOM   1029 1HB  CYS A  70       2.129  10.819  -4.591  1.00  0.58           H  
ATOM   1030 2HB  CYS A  70       0.839  11.995  -4.767  1.00  0.58           H  
ATOM   1031  N   ASP A  71       2.760   9.735  -1.898  1.00  0.58           N  
ATOM   1032  CA  ASP A  71       3.885   9.381  -1.039  1.00  0.58           C  
ATOM   1033  C   ASP A  71       5.212   9.644  -1.742  1.00  0.58           C  
ATOM   1034  O   ASP A  71       6.194  10.050  -1.109  1.00  0.58           O  
ATOM   1035  CB  ASP A  71       3.831   7.899  -0.690  1.00  0.58           C  
ATOM   1036  CG  ASP A  71       2.605   7.453   0.095  1.00  0.58           C  
ATOM   1037  OD1 ASP A  71       2.363   7.982   1.153  1.00  0.58           O  
ATOM   1038  OD2 ASP A  71       1.900   6.573  -0.394  1.00  0.58           O  
ATOM   1039  H   ASP A  71       2.495   9.076  -2.627  1.00  0.58           H  
ATOM   1040  HA  ASP A  71       3.841   9.982  -0.130  1.00  0.58           H  
ATOM   1041 1HB  ASP A  71       3.888   7.316  -1.613  1.00  0.58           H  
ATOM   1042 2HB  ASP A  71       4.701   7.661  -0.109  1.00  0.58           H  
ATOM   1043  N   VAL A  72       5.236   9.345  -3.045  1.00  0.58           N  
ATOM   1044  CA  VAL A  72       6.428   9.510  -3.874  1.00  0.58           C  
ATOM   1045  C   VAL A  72       6.070  10.211  -5.177  1.00  0.58           C  
ATOM   1046  O   VAL A  72       5.063   9.871  -5.805  1.00  0.58           O  
ATOM   1047  CB  VAL A  72       7.101   8.147  -4.228  1.00  0.58           C  
ATOM   1048  CG1 VAL A  72       8.351   8.381  -5.115  1.00  0.58           C  
ATOM   1049  CG2 VAL A  72       7.475   7.387  -2.967  1.00  0.58           C  
ATOM   1050  H   VAL A  72       4.386   8.977  -3.472  1.00  0.58           H  
ATOM   1051  HA  VAL A  72       7.147  10.123  -3.334  1.00  0.58           H  
ATOM   1052  HB  VAL A  72       6.413   7.565  -4.798  1.00  0.58           H  
ATOM   1053 1HG1 VAL A  72       8.802   7.436  -5.367  1.00  0.58           H  
ATOM   1054 2HG1 VAL A  72       8.076   8.891  -6.032  1.00  0.58           H  
ATOM   1055 3HG1 VAL A  72       9.071   8.989  -4.564  1.00  0.58           H  
ATOM   1056 1HG2 VAL A  72       7.927   6.431  -3.234  1.00  0.58           H  
ATOM   1057 2HG2 VAL A  72       8.177   7.967  -2.380  1.00  0.58           H  
ATOM   1058 3HG2 VAL A  72       6.584   7.216  -2.392  1.00  0.58           H  
ATOM   1059  N   VAL A  73       6.874  11.183  -5.569  1.00  0.58           N  
ATOM   1060  CA  VAL A  73       6.685  11.819  -6.857  1.00  0.58           C  
ATOM   1061  C   VAL A  73       7.949  11.633  -7.654  1.00  0.58           C  
ATOM   1062  O   VAL A  73       9.041  11.890  -7.142  1.00  0.58           O  
ATOM   1063  CB  VAL A  73       6.454  13.332  -6.757  1.00  0.58           C  
ATOM   1064  CG1 VAL A  73       6.260  13.890  -8.154  1.00  0.58           C  
ATOM   1065  CG2 VAL A  73       5.322  13.621  -5.898  1.00  0.58           C  
ATOM   1066  H   VAL A  73       7.649  11.455  -4.966  1.00  0.58           H  
ATOM   1067  HA  VAL A  73       5.856  11.350  -7.386  1.00  0.58           H  
ATOM   1068  HB  VAL A  73       7.333  13.791  -6.361  1.00  0.58           H  
ATOM   1069 1HG1 VAL A  73       6.121  14.934  -8.111  1.00  0.58           H  
ATOM   1070 2HG1 VAL A  73       7.119  13.691  -8.771  1.00  0.58           H  
ATOM   1071 3HG1 VAL A  73       5.381  13.426  -8.597  1.00  0.58           H  
ATOM   1072 1HG2 VAL A  73       5.169  14.689  -5.823  1.00  0.58           H  
ATOM   1073 2HG2 VAL A  73       4.436  13.152  -6.315  1.00  0.58           H  
ATOM   1074 3HG2 VAL A  73       5.527  13.219  -4.908  1.00  0.58           H  
ATOM   1075  N   VAL A  74       7.816  11.209  -8.892  1.00  0.60           N  
ATOM   1076  CA  VAL A  74       8.999  11.107  -9.713  1.00  0.60           C  
ATOM   1077  C   VAL A  74       8.862  12.194 -10.766  1.00  0.60           C  
ATOM   1078  O   VAL A  74       7.747  12.457 -11.241  1.00  0.60           O  
ATOM   1079  CB  VAL A  74       9.095   9.716 -10.372  1.00  0.60           C  
ATOM   1080  CG1 VAL A  74       9.164   8.648  -9.346  1.00  0.60           C  
ATOM   1081  CG2 VAL A  74       7.967   9.487 -11.184  1.00  0.60           C  
ATOM   1082  H   VAL A  74       6.889  10.975  -9.252  1.00  0.60           H  
ATOM   1083  HA  VAL A  74       9.890  11.294  -9.119  1.00  0.60           H  
ATOM   1084  HB  VAL A  74      10.005   9.674 -10.973  1.00  0.60           H  
ATOM   1085 1HG1 VAL A  74       9.233   7.707  -9.872  1.00  0.60           H  
ATOM   1086 2HG1 VAL A  74      10.030   8.789  -8.717  1.00  0.60           H  
ATOM   1087 3HG1 VAL A  74       8.261   8.662  -8.733  1.00  0.60           H  
ATOM   1088 1HG2 VAL A  74       8.041   8.517 -11.648  1.00  0.60           H  
ATOM   1089 2HG2 VAL A  74       7.099   9.516 -10.552  1.00  0.60           H  
ATOM   1090 3HG2 VAL A  74       7.913  10.255 -11.943  1.00  0.60           H  
ATOM   1091  N   ILE A  75       9.983  12.808 -11.147  1.00  0.63           N  
ATOM   1092  CA  ILE A  75       9.929  13.860 -12.159  1.00  0.63           C  
ATOM   1093  C   ILE A  75      10.874  13.667 -13.354  1.00  0.63           C  
ATOM   1094  O   ILE A  75      12.033  14.128 -13.304  1.00  0.63           O  
ATOM   1095  CB  ILE A  75      10.182  15.266 -11.562  1.00  0.63           C  
ATOM   1096  CG1 ILE A  75       9.221  15.544 -10.369  1.00  0.63           C  
ATOM   1097  CG2 ILE A  75       9.984  16.282 -12.668  1.00  0.63           C  
ATOM   1098  CD1 ILE A  75       9.453  16.882  -9.664  1.00  0.63           C  
ATOM   1099  H   ILE A  75      10.865  12.549 -10.697  1.00  0.63           H  
ATOM   1100  HA  ILE A  75       8.912  13.918 -12.532  1.00  0.63           H  
ATOM   1101  HB  ILE A  75      11.202  15.335 -11.183  1.00  0.63           H  
ATOM   1102 1HG1 ILE A  75       8.200  15.506 -10.732  1.00  0.63           H  
ATOM   1103 2HG1 ILE A  75       9.353  14.761  -9.622  1.00  0.63           H  
ATOM   1104 1HG2 ILE A  75      10.152  17.277 -12.278  1.00  0.63           H  
ATOM   1105 2HG2 ILE A  75      10.680  16.082 -13.488  1.00  0.63           H  
ATOM   1106 3HG2 ILE A  75       8.965  16.201 -13.036  1.00  0.63           H  
ATOM   1107 1HD1 ILE A  75       8.742  16.987  -8.840  1.00  0.63           H  
ATOM   1108 2HD1 ILE A  75      10.471  16.923  -9.270  1.00  0.63           H  
ATOM   1109 3HD1 ILE A  75       9.307  17.700 -10.370  1.00  0.63           H  
ATOM   1110  N   PRO A  76      10.454  12.839 -14.346  1.00  0.68           N  
ATOM   1111  CA  PRO A  76      11.039  12.667 -15.661  1.00  0.68           C  
ATOM   1112  C   PRO A  76      10.723  13.794 -16.637  1.00  0.68           C  
ATOM   1113  O   PRO A  76      11.395  13.919 -17.661  1.00  0.68           O  
ATOM   1114  CB  PRO A  76      10.423  11.330 -16.110  1.00  0.68           C  
ATOM   1115  CG  PRO A  76       9.125  11.238 -15.408  1.00  0.68           C  
ATOM   1116  CD  PRO A  76       9.373  11.845 -14.071  1.00  0.68           C  
ATOM   1117  HA  PRO A  76      12.118  12.600 -15.571  1.00  0.68           H  
ATOM   1118 1HB  PRO A  76      10.302  11.329 -17.200  1.00  0.68           H  
ATOM   1119 2HB  PRO A  76      11.098  10.502 -15.862  1.00  0.68           H  
ATOM   1120 1HG  PRO A  76       8.351  11.781 -15.972  1.00  0.68           H  
ATOM   1121 2HG  PRO A  76       8.799  10.196 -15.348  1.00  0.68           H  
ATOM   1122 1HD  PRO A  76       8.440  12.288 -13.750  1.00  0.68           H  
ATOM   1123 2HD  PRO A  76       9.733  11.078 -13.374  1.00  0.68           H  
ATOM   1124  N   ALA A  77       9.725  14.628 -16.330  1.00  0.74           N  
ATOM   1125  CA  ALA A  77       9.349  15.679 -17.263  1.00  0.74           C  
ATOM   1126  C   ALA A  77      10.520  16.537 -17.654  1.00  0.74           C  
ATOM   1127  O   ALA A  77      11.257  17.033 -16.803  1.00  0.74           O  
ATOM   1128  CB  ALA A  77       8.305  16.580 -16.659  1.00  0.74           C  
ATOM   1129  H   ALA A  77       9.146  14.492 -15.504  1.00  0.74           H  
ATOM   1130  HA  ALA A  77       8.958  15.204 -18.163  1.00  0.74           H  
ATOM   1131 1HB  ALA A  77       8.026  17.338 -17.381  1.00  0.74           H  
ATOM   1132 2HB  ALA A  77       7.431  16.039 -16.376  1.00  0.74           H  
ATOM   1133 3HB  ALA A  77       8.737  17.043 -15.783  1.00  0.74           H  
ATOM   1134  N   GLY A  78      10.633  16.771 -18.949  1.00  0.81           N  
ATOM   1135  CA  GLY A  78      11.702  17.573 -19.489  1.00  0.81           C  
ATOM   1136  C   GLY A  78      12.107  17.051 -20.856  1.00  0.81           C  
ATOM   1137  O   GLY A  78      11.561  16.062 -21.347  1.00  0.81           O  
ATOM   1138  H   GLY A  78       9.979  16.341 -19.583  1.00  0.81           H  
ATOM   1139 1HA  GLY A  78      11.390  18.607 -19.564  1.00  0.81           H  
ATOM   1140 2HA  GLY A  78      12.556  17.541 -18.815  1.00  0.81           H  
ATOM   1141  N   VAL A  79      13.053  17.733 -21.467  1.00  0.88           N  
ATOM   1142  CA  VAL A  79      13.560  17.400 -22.780  1.00  0.88           C  
ATOM   1143  C   VAL A  79      14.792  16.486 -22.676  1.00  0.88           C  
ATOM   1144  O   VAL A  79      15.695  16.786 -21.889  1.00  0.88           O  
ATOM   1145  CB  VAL A  79      13.935  18.687 -23.520  1.00  0.88           C  
ATOM   1146  CG1 VAL A  79      14.532  18.366 -24.874  1.00  0.88           C  
ATOM   1147  CG2 VAL A  79      12.706  19.521 -23.674  1.00  0.88           C  
ATOM   1148  H   VAL A  79      13.426  18.540 -20.986  1.00  0.88           H  
ATOM   1149  HA  VAL A  79      12.753  16.946 -23.338  1.00  0.88           H  
ATOM   1150  HB  VAL A  79      14.685  19.235 -22.944  1.00  0.88           H  
ATOM   1151 1HG1 VAL A  79      14.790  19.288 -25.385  1.00  0.88           H  
ATOM   1152 2HG1 VAL A  79      15.423  17.768 -24.743  1.00  0.88           H  
ATOM   1153 3HG1 VAL A  79      13.810  17.812 -25.470  1.00  0.88           H  
ATOM   1154 1HG2 VAL A  79      12.963  20.438 -24.197  1.00  0.88           H  
ATOM   1155 2HG2 VAL A  79      11.963  18.971 -24.250  1.00  0.88           H  
ATOM   1156 3HG2 VAL A  79      12.300  19.760 -22.688  1.00  0.88           H  
ATOM   1157  N   PRO A  80      14.793  15.301 -23.323  1.00  0.94           N  
ATOM   1158  CA  PRO A  80      15.914  14.376 -23.416  1.00  0.94           C  
ATOM   1159  C   PRO A  80      17.090  15.027 -24.120  1.00  0.94           C  
ATOM   1160  O   PRO A  80      16.903  15.837 -25.027  1.00  0.94           O  
ATOM   1161  CB  PRO A  80      15.354  13.233 -24.274  1.00  0.94           C  
ATOM   1162  CG  PRO A  80      13.861  13.307 -24.096  1.00  0.94           C  
ATOM   1163  CD  PRO A  80      13.550  14.779 -23.934  1.00  0.94           C  
ATOM   1164  HA  PRO A  80      16.193  14.032 -22.412  1.00  0.94           H  
ATOM   1165 1HB  PRO A  80      15.674  13.365 -25.323  1.00  0.94           H  
ATOM   1166 2HB  PRO A  80      15.778  12.272 -23.937  1.00  0.94           H  
ATOM   1167 1HG  PRO A  80      13.355  12.862 -24.967  1.00  0.94           H  
ATOM   1168 2HG  PRO A  80      13.557  12.714 -23.220  1.00  0.94           H  
ATOM   1169 1HD  PRO A  80      13.350  15.258 -24.903  1.00  0.94           H  
ATOM   1170 2HD  PRO A  80      12.703  14.839 -23.238  1.00  0.94           H  
ATOM   1171  N   ARG A  81      18.306  14.635 -23.776  1.00  1.00           N  
ATOM   1172  CA  ARG A  81      19.422  15.179 -24.531  1.00  1.00           C  
ATOM   1173  C   ARG A  81      19.485  14.607 -25.936  1.00  1.00           C  
ATOM   1174  O   ARG A  81      19.389  13.394 -26.130  1.00  1.00           O  
ATOM   1175  CB  ARG A  81      20.772  14.912 -23.876  1.00  1.00           C  
ATOM   1176  CG  ARG A  81      21.921  15.526 -24.690  1.00  1.00           C  
ATOM   1177  CD  ARG A  81      23.265  15.378 -24.138  1.00  1.00           C  
ATOM   1178  NE  ARG A  81      24.232  15.937 -25.089  1.00  1.00           N  
ATOM   1179  CZ  ARG A  81      25.571  15.927 -24.954  1.00  1.00           C  
ATOM   1180  NH1 ARG A  81      26.135  15.383 -23.899  1.00  1.00           N  
ATOM   1181  NH2 ARG A  81      26.331  16.470 -25.894  1.00  1.00           N  
ATOM   1182  H   ARG A  81      18.455  13.983 -23.020  1.00  1.00           H  
ATOM   1183  HA  ARG A  81      19.287  16.255 -24.614  1.00  1.00           H  
ATOM   1184 1HB  ARG A  81      20.797  15.327 -22.871  1.00  1.00           H  
ATOM   1185 2HB  ARG A  81      20.943  13.841 -23.800  1.00  1.00           H  
ATOM   1186 1HG  ARG A  81      21.956  15.042 -25.644  1.00  1.00           H  
ATOM   1187 2HG  ARG A  81      21.737  16.588 -24.846  1.00  1.00           H  
ATOM   1188 1HD  ARG A  81      23.345  15.926 -23.200  1.00  1.00           H  
ATOM   1189 2HD  ARG A  81      23.498  14.324 -23.984  1.00  1.00           H  
ATOM   1190  HE  ARG A  81      23.852  16.368 -25.928  1.00  1.00           H  
ATOM   1191 1HH1 ARG A  81      25.567  14.960 -23.178  1.00  1.00           H  
ATOM   1192 2HH1 ARG A  81      27.143  15.389 -23.810  1.00  1.00           H  
ATOM   1193 1HH2 ARG A  81      25.904  16.896 -26.715  1.00  1.00           H  
ATOM   1194 2HH2 ARG A  81      27.336  16.461 -25.797  1.00  1.00           H  
ATOM   1195  N   LYS A  82      19.689  15.496 -26.898  1.00  1.05           N  
ATOM   1196  CA  LYS A  82      19.932  15.149 -28.285  1.00  1.05           C  
ATOM   1197  C   LYS A  82      21.348  15.696 -28.538  1.00  1.05           C  
ATOM   1198  O   LYS A  82      21.763  16.611 -27.820  1.00  1.05           O  
ATOM   1199  CB  LYS A  82      18.841  15.726 -29.191  1.00  1.05           C  
ATOM   1200  CG  LYS A  82      17.463  15.156 -28.900  1.00  1.05           C  
ATOM   1201  CD  LYS A  82      16.425  15.686 -29.867  1.00  1.05           C  
ATOM   1202  CE  LYS A  82      15.050  15.109 -29.558  1.00  1.05           C  
ATOM   1203  NZ  LYS A  82      14.011  15.615 -30.498  1.00  1.05           N  
ATOM   1204  H   LYS A  82      19.689  16.470 -26.639  1.00  1.05           H  
ATOM   1205  HA  LYS A  82      19.924  14.068 -28.379  1.00  1.05           H  
ATOM   1206 1HB  LYS A  82      18.784  16.791 -29.074  1.00  1.05           H  
ATOM   1207 2HB  LYS A  82      19.049  15.527 -30.230  1.00  1.05           H  
ATOM   1208 1HG  LYS A  82      17.492  14.067 -28.963  1.00  1.05           H  
ATOM   1209 2HG  LYS A  82      17.165  15.429 -27.883  1.00  1.05           H  
ATOM   1210 1HD  LYS A  82      16.381  16.775 -29.794  1.00  1.05           H  
ATOM   1211 2HD  LYS A  82      16.703  15.414 -30.886  1.00  1.05           H  
ATOM   1212 1HE  LYS A  82      15.097  14.021 -29.632  1.00  1.05           H  
ATOM   1213 2HE  LYS A  82      14.771  15.381 -28.539  1.00  1.05           H  
ATOM   1214 1HZ  LYS A  82      13.116  15.211 -30.263  1.00  1.05           H  
ATOM   1215 2HZ  LYS A  82      13.955  16.621 -30.430  1.00  1.05           H  
ATOM   1216 3HZ  LYS A  82      14.260  15.354 -31.442  1.00  1.05           H  
ATOM   1217  N   PRO A  83      22.118  15.202 -29.521  1.00  1.09           N  
ATOM   1218  CA  PRO A  83      23.512  15.562 -29.767  1.00  1.09           C  
ATOM   1219  C   PRO A  83      23.832  17.065 -29.790  1.00  1.09           C  
ATOM   1220  O   PRO A  83      24.933  17.465 -29.409  1.00  1.09           O  
ATOM   1221  CB  PRO A  83      23.742  14.960 -31.160  1.00  1.09           C  
ATOM   1222  CG  PRO A  83      22.812  13.789 -31.226  1.00  1.09           C  
ATOM   1223  CD  PRO A  83      21.572  14.246 -30.510  1.00  1.09           C  
ATOM   1224  HA  PRO A  83      24.142  15.052 -29.023  1.00  1.09           H  
ATOM   1225 1HB  PRO A  83      23.542  15.717 -31.935  1.00  1.09           H  
ATOM   1226 2HB  PRO A  83      24.795  14.665 -31.266  1.00  1.09           H  
ATOM   1227 1HG  PRO A  83      22.616  13.541 -32.275  1.00  1.09           H  
ATOM   1228 2HG  PRO A  83      23.260  12.904 -30.775  1.00  1.09           H  
ATOM   1229 1HD  PRO A  83      20.901  14.737 -31.219  1.00  1.09           H  
ATOM   1230 2HD  PRO A  83      21.123  13.386 -30.038  1.00  1.09           H  
ATOM   1231  N   GLY A  84      22.885  17.893 -30.244  1.00  1.11           N  
ATOM   1232  CA  GLY A  84      23.094  19.341 -30.345  1.00  1.11           C  
ATOM   1233  C   GLY A  84      22.488  20.191 -29.216  1.00  1.11           C  
ATOM   1234  O   GLY A  84      22.477  21.416 -29.314  1.00  1.11           O  
ATOM   1235  H   GLY A  84      21.997  17.518 -30.537  1.00  1.11           H  
ATOM   1236 1HA  GLY A  84      24.165  19.537 -30.395  1.00  1.11           H  
ATOM   1237 2HA  GLY A  84      22.685  19.681 -31.295  1.00  1.11           H  
ATOM   1238  N   MET A  85      21.978  19.559 -28.158  1.00  1.12           N  
ATOM   1239  CA  MET A  85      21.298  20.279 -27.067  1.00  1.12           C  
ATOM   1240  C   MET A  85      22.144  20.788 -25.908  1.00  1.12           C  
ATOM   1241  O   MET A  85      21.589  21.396 -24.990  1.00  1.12           O  
ATOM   1242  CB  MET A  85      20.202  19.421 -26.469  1.00  1.12           C  
ATOM   1243  CG  MET A  85      19.015  19.203 -27.337  1.00  1.12           C  
ATOM   1244  SD  MET A  85      18.176  20.750 -27.686  1.00  1.12           S  
ATOM   1245  CE  MET A  85      17.555  21.177 -26.050  1.00  1.12           C  
ATOM   1246  H   MET A  85      22.033  18.542 -28.111  1.00  1.12           H  
ATOM   1247  HA  MET A  85      20.828  21.157 -27.510  1.00  1.12           H  
ATOM   1248 1HB  MET A  85      20.610  18.449 -26.193  1.00  1.12           H  
ATOM   1249 2HB  MET A  85      19.852  19.889 -25.571  1.00  1.12           H  
ATOM   1250 1HG  MET A  85      19.349  18.785 -28.275  1.00  1.12           H  
ATOM   1251 2HG  MET A  85      18.312  18.511 -26.864  1.00  1.12           H  
ATOM   1252 1HE  MET A  85      17.010  22.120 -26.099  1.00  1.12           H  
ATOM   1253 2HE  MET A  85      16.891  20.394 -25.701  1.00  1.12           H  
ATOM   1254 3HE  MET A  85      18.394  21.281 -25.357  1.00  1.12           H  
ATOM   1255  N   THR A  86      23.462  20.568 -25.954  1.00  1.11           N  
ATOM   1256  CA  THR A  86      24.373  20.927 -24.862  1.00  1.11           C  
ATOM   1257  C   THR A  86      23.722  20.605 -23.504  1.00  1.11           C  
ATOM   1258  O   THR A  86      22.829  19.764 -23.425  1.00  1.11           O  
ATOM   1259  CB  THR A  86      24.876  22.419 -24.962  1.00  1.11           C  
ATOM   1260  OG1 THR A  86      25.859  22.650 -23.932  1.00  1.11           O  
ATOM   1261  CG2 THR A  86      23.767  23.464 -24.831  1.00  1.11           C  
ATOM   1262  H   THR A  86      23.832  20.103 -26.771  1.00  1.11           H  
ATOM   1263  HA  THR A  86      25.261  20.299 -24.946  1.00  1.11           H  
ATOM   1264  HB  THR A  86      25.358  22.555 -25.930  1.00  1.11           H  
ATOM   1265  HG1 THR A  86      26.281  23.510 -24.080  1.00  1.11           H  
ATOM   1266 1HG2 THR A  86      24.199  24.461 -24.906  1.00  1.11           H  
ATOM   1267 2HG2 THR A  86      23.032  23.351 -25.620  1.00  1.11           H  
ATOM   1268 3HG2 THR A  86      23.292  23.355 -23.891  1.00  1.11           H  
ATOM   1269  N   ARG A  87      24.261  21.164 -22.428  1.00  1.08           N  
ATOM   1270  CA  ARG A  87      23.683  20.966 -21.100  1.00  1.08           C  
ATOM   1271  C   ARG A  87      22.840  22.167 -20.664  1.00  1.08           C  
ATOM   1272  O   ARG A  87      21.897  22.033 -19.877  1.00  1.08           O  
ATOM   1273  CB  ARG A  87      24.771  20.700 -20.074  1.00  1.08           C  
ATOM   1274  CG  ARG A  87      25.712  21.872 -19.789  1.00  1.08           C  
ATOM   1275  CD  ARG A  87      26.801  21.476 -18.851  1.00  1.08           C  
ATOM   1276  NE  ARG A  87      27.716  22.572 -18.573  1.00  1.08           N  
ATOM   1277  CZ  ARG A  87      28.813  22.472 -17.781  1.00  1.08           C  
ATOM   1278  NH1 ARG A  87      29.117  21.341 -17.191  1.00  1.08           N  
ATOM   1279  NH2 ARG A  87      29.613  23.502 -17.582  1.00  1.08           N  
ATOM   1280  H   ARG A  87      25.042  21.783 -22.577  1.00  1.08           H  
ATOM   1281  HA  ARG A  87      23.033  20.092 -21.135  1.00  1.08           H  
ATOM   1282 1HB  ARG A  87      24.311  20.416 -19.129  1.00  1.08           H  
ATOM   1283 2HB  ARG A  87      25.382  19.861 -20.406  1.00  1.08           H  
ATOM   1284 1HG  ARG A  87      26.158  22.228 -20.720  1.00  1.08           H  
ATOM   1285 2HG  ARG A  87      25.156  22.689 -19.323  1.00  1.08           H  
ATOM   1286 1HD  ARG A  87      26.362  21.153 -17.907  1.00  1.08           H  
ATOM   1287 2HD  ARG A  87      27.372  20.656 -19.284  1.00  1.08           H  
ATOM   1288  HE  ARG A  87      27.518  23.473 -19.011  1.00  1.08           H  
ATOM   1289 1HH1 ARG A  87      28.537  20.527 -17.312  1.00  1.08           H  
ATOM   1290 2HH1 ARG A  87      29.963  21.317 -16.595  1.00  1.08           H  
ATOM   1291 1HH2 ARG A  87      29.422  24.393 -18.017  1.00  1.08           H  
ATOM   1292 2HH2 ARG A  87      30.443  23.362 -16.976  1.00  1.08           H  
ATOM   1293  N   ASP A  88      23.160  23.337 -21.209  1.00  1.04           N  
ATOM   1294  CA  ASP A  88      22.547  24.586 -20.781  1.00  1.04           C  
ATOM   1295  C   ASP A  88      21.191  24.845 -21.434  1.00  1.04           C  
ATOM   1296  O   ASP A  88      20.294  25.413 -20.809  1.00  1.04           O  
ATOM   1297  CB  ASP A  88      23.505  25.738 -21.083  1.00  1.04           C  
ATOM   1298  CG  ASP A  88      24.806  25.648 -20.260  1.00  1.04           C  
ATOM   1299  OD1 ASP A  88      24.720  25.588 -19.036  1.00  1.04           O  
ATOM   1300  OD2 ASP A  88      25.859  25.623 -20.836  1.00  1.04           O  
ATOM   1301  H   ASP A  88      23.897  23.363 -21.897  1.00  1.04           H  
ATOM   1302  HA  ASP A  88      22.401  24.537 -19.703  1.00  1.04           H  
ATOM   1303 1HB  ASP A  88      23.756  25.731 -22.147  1.00  1.04           H  
ATOM   1304 2HB  ASP A  88      23.012  26.686 -20.874  1.00  1.04           H  
ATOM   1305  N   ASP A  89      21.000  24.394 -22.668  1.00  0.99           N  
ATOM   1306  CA  ASP A  89      19.703  24.601 -23.293  1.00  0.99           C  
ATOM   1307  C   ASP A  89      18.707  23.667 -22.615  1.00  0.99           C  
ATOM   1308  O   ASP A  89      17.541  24.024 -22.383  1.00  0.99           O  
ATOM   1309  CB  ASP A  89      19.768  24.369 -24.801  1.00  0.99           C  
ATOM   1310  CG  ASP A  89      20.556  25.469 -25.518  1.00  0.99           C  
ATOM   1311  OD1 ASP A  89      20.835  26.477 -24.904  1.00  0.99           O  
ATOM   1312  OD2 ASP A  89      20.867  25.297 -26.665  1.00  0.99           O  
ATOM   1313  H   ASP A  89      21.735  23.918 -23.166  1.00  0.99           H  
ATOM   1314  HA  ASP A  89      19.385  25.629 -23.119  1.00  0.99           H  
ATOM   1315 1HB  ASP A  89      20.230  23.411 -25.007  1.00  0.99           H  
ATOM   1316 2HB  ASP A  89      18.758  24.337 -25.208  1.00  0.99           H  
ATOM   1317  N   LEU A  90      19.186  22.468 -22.259  1.00  0.93           N  
ATOM   1318  CA  LEU A  90      18.340  21.511 -21.570  1.00  0.93           C  
ATOM   1319  C   LEU A  90      17.987  22.065 -20.211  1.00  0.93           C  
ATOM   1320  O   LEU A  90      16.823  22.052 -19.824  1.00  0.93           O  
ATOM   1321  CB  LEU A  90      19.070  20.183 -21.384  1.00  0.93           C  
ATOM   1322  CG  LEU A  90      19.328  19.426 -22.648  1.00  0.93           C  
ATOM   1323  CD1 LEU A  90      20.218  18.269 -22.356  1.00  0.93           C  
ATOM   1324  CD2 LEU A  90      18.002  18.945 -23.237  1.00  0.93           C  
ATOM   1325  H   LEU A  90      20.145  22.229 -22.479  1.00  0.93           H  
ATOM   1326  HA  LEU A  90      17.427  21.356 -22.144  1.00  0.93           H  
ATOM   1327 1HB  LEU A  90      20.032  20.377 -20.910  1.00  0.93           H  
ATOM   1328 2HB  LEU A  90      18.480  19.548 -20.720  1.00  0.93           H  
ATOM   1329  HG  LEU A  90      19.845  20.078 -23.346  1.00  0.93           H  
ATOM   1330 1HD1 LEU A  90      20.420  17.756 -23.271  1.00  0.93           H  
ATOM   1331 2HD1 LEU A  90      21.152  18.629 -21.932  1.00  0.93           H  
ATOM   1332 3HD1 LEU A  90      19.729  17.601 -21.649  1.00  0.93           H  
ATOM   1333 1HD2 LEU A  90      18.179  18.397 -24.159  1.00  0.93           H  
ATOM   1334 2HD2 LEU A  90      17.511  18.295 -22.523  1.00  0.93           H  
ATOM   1335 3HD2 LEU A  90      17.364  19.796 -23.439  1.00  0.93           H  
ATOM   1336  N   PHE A  91      18.973  22.651 -19.520  1.00  0.89           N  
ATOM   1337  CA  PHE A  91      18.713  23.241 -18.220  1.00  0.89           C  
ATOM   1338  C   PHE A  91      17.677  24.330 -18.263  1.00  0.89           C  
ATOM   1339  O   PHE A  91      16.714  24.295 -17.505  1.00  0.89           O  
ATOM   1340  CB  PHE A  91      19.966  23.831 -17.593  1.00  0.89           C  
ATOM   1341  CG  PHE A  91      19.646  24.583 -16.349  1.00  0.89           C  
ATOM   1342  CD1 PHE A  91      19.396  23.934 -15.173  1.00  0.89           C  
ATOM   1343  CD2 PHE A  91      19.576  25.962 -16.369  1.00  0.89           C  
ATOM   1344  CE1 PHE A  91      19.092  24.645 -14.046  1.00  0.89           C  
ATOM   1345  CE2 PHE A  91      19.267  26.673 -15.241  1.00  0.89           C  
ATOM   1346  CZ  PHE A  91      19.032  26.010 -14.076  1.00  0.89           C  
ATOM   1347  H   PHE A  91      19.932  22.636 -19.866  1.00  0.89           H  
ATOM   1348  HA  PHE A  91      18.336  22.460 -17.565  1.00  0.89           H  
ATOM   1349 1HB  PHE A  91      20.681  23.048 -17.365  1.00  0.89           H  
ATOM   1350 2HB  PHE A  91      20.433  24.515 -18.293  1.00  0.89           H  
ATOM   1351  HD1 PHE A  91      19.435  22.847 -15.144  1.00  0.89           H  
ATOM   1352  HD2 PHE A  91      19.770  26.483 -17.304  1.00  0.89           H  
ATOM   1353  HE1 PHE A  91      18.893  24.117 -13.121  1.00  0.89           H  
ATOM   1354  HE2 PHE A  91      19.216  27.762 -15.275  1.00  0.89           H  
ATOM   1355  HZ  PHE A  91      18.795  26.557 -13.178  1.00  0.89           H  
ATOM   1356  N   ASN A  92      17.835  25.299 -19.152  1.00  0.85           N  
ATOM   1357  CA  ASN A  92      16.876  26.389 -19.151  1.00  0.85           C  
ATOM   1358  C   ASN A  92      15.451  25.888 -19.389  1.00  0.85           C  
ATOM   1359  O   ASN A  92      14.496  26.367 -18.762  1.00  0.85           O  
ATOM   1360  CB  ASN A  92      17.271  27.415 -20.193  1.00  0.85           C  
ATOM   1361  CG  ASN A  92      18.446  28.259 -19.769  1.00  0.85           C  
ATOM   1362  OD1 ASN A  92      18.754  28.383 -18.578  1.00  0.85           O  
ATOM   1363  ND2 ASN A  92      19.110  28.848 -20.727  1.00  0.85           N  
ATOM   1364  H   ASN A  92      18.632  25.299 -19.792  1.00  0.85           H  
ATOM   1365  HA  ASN A  92      16.895  26.859 -18.168  1.00  0.85           H  
ATOM   1366 1HB  ASN A  92      17.539  26.892 -21.118  1.00  0.85           H  
ATOM   1367 2HB  ASN A  92      16.424  28.061 -20.413  1.00  0.85           H  
ATOM   1368 1HD2 ASN A  92      19.900  29.421 -20.510  1.00  0.85           H  
ATOM   1369 2HD2 ASN A  92      18.834  28.718 -21.680  1.00  0.85           H  
ATOM   1370  N   THR A  93      15.300  24.884 -20.253  1.00  0.82           N  
ATOM   1371  CA  THR A  93      13.976  24.358 -20.520  1.00  0.82           C  
ATOM   1372  C   THR A  93      13.441  23.519 -19.350  1.00  0.82           C  
ATOM   1373  O   THR A  93      12.320  23.731 -18.858  1.00  0.82           O  
ATOM   1374  CB  THR A  93      14.010  23.481 -21.786  1.00  0.82           C  
ATOM   1375  OG1 THR A  93      14.446  24.267 -22.908  1.00  0.82           O  
ATOM   1376  CG2 THR A  93      12.628  22.928 -22.057  1.00  0.82           C  
ATOM   1377  H   THR A  93      16.105  24.506 -20.760  1.00  0.82           H  
ATOM   1378  HA  THR A  93      13.299  25.194 -20.684  1.00  0.82           H  
ATOM   1379  HB  THR A  93      14.712  22.653 -21.642  1.00  0.82           H  
ATOM   1380  HG1 THR A  93      15.409  24.424 -22.826  1.00  0.82           H  
ATOM   1381 1HG2 THR A  93      12.656  22.323 -22.944  1.00  0.82           H  
ATOM   1382 2HG2 THR A  93      12.309  22.321 -21.209  1.00  0.82           H  
ATOM   1383 3HG2 THR A  93      11.928  23.747 -22.201  1.00  0.82           H  
ATOM   1384  N   ASN A  94      14.255  22.569 -18.903  1.00  0.79           N  
ATOM   1385  CA  ASN A  94      13.848  21.619 -17.892  1.00  0.79           C  
ATOM   1386  C   ASN A  94      13.660  22.273 -16.537  1.00  0.79           C  
ATOM   1387  O   ASN A  94      12.770  21.887 -15.790  1.00  0.79           O  
ATOM   1388  CB  ASN A  94      14.835  20.474 -17.841  1.00  0.79           C  
ATOM   1389  CG  ASN A  94      14.735  19.641 -19.111  1.00  0.79           C  
ATOM   1390  OD1 ASN A  94      13.747  19.789 -19.834  1.00  0.79           O  
ATOM   1391  ND2 ASN A  94      15.693  18.781 -19.376  1.00  0.79           N  
ATOM   1392  H   ASN A  94      15.184  22.480 -19.299  1.00  0.79           H  
ATOM   1393  HA  ASN A  94      12.884  21.209 -18.180  1.00  0.79           H  
ATOM   1394 1HB  ASN A  94      15.853  20.861 -17.738  1.00  0.79           H  
ATOM   1395 2HB  ASN A  94      14.632  19.842 -16.976  1.00  0.79           H  
ATOM   1396 1HD2 ASN A  94      15.667  18.185 -20.214  1.00  0.79           H  
ATOM   1397 2HD2 ASN A  94      16.471  18.708 -18.737  1.00  0.79           H  
ATOM   1398  N   ALA A  95      14.457  23.297 -16.235  1.00  0.77           N  
ATOM   1399  CA  ALA A  95      14.373  24.023 -14.975  1.00  0.77           C  
ATOM   1400  C   ALA A  95      13.002  24.650 -14.787  1.00  0.77           C  
ATOM   1401  O   ALA A  95      12.437  24.633 -13.692  1.00  0.77           O  
ATOM   1402  CB  ALA A  95      15.427  25.107 -14.964  1.00  0.77           C  
ATOM   1403  H   ALA A  95      15.184  23.578 -16.887  1.00  0.77           H  
ATOM   1404  HA  ALA A  95      14.545  23.324 -14.156  1.00  0.77           H  
ATOM   1405 1HB  ALA A  95      15.393  25.656 -14.061  1.00  0.77           H  
ATOM   1406 2HB  ALA A  95      16.401  24.656 -15.075  1.00  0.77           H  
ATOM   1407 3HB  ALA A  95      15.249  25.789 -15.797  1.00  0.77           H  
ATOM   1408  N   THR A  96      12.430  25.163 -15.876  1.00  0.75           N  
ATOM   1409  CA  THR A  96      11.117  25.783 -15.820  1.00  0.75           C  
ATOM   1410  C   THR A  96      10.069  24.726 -15.528  1.00  0.75           C  
ATOM   1411  O   THR A  96       9.162  24.913 -14.698  1.00  0.75           O  
ATOM   1412  CB  THR A  96      10.792  26.491 -17.144  1.00  0.75           C  
ATOM   1413  OG1 THR A  96      11.768  27.520 -17.400  1.00  0.75           O  
ATOM   1414  CG2 THR A  96       9.414  27.109 -17.076  1.00  0.75           C  
ATOM   1415  H   THR A  96      12.927  25.130 -16.761  1.00  0.75           H  
ATOM   1416  HA  THR A  96      11.093  26.505 -15.010  1.00  0.75           H  
ATOM   1417  HB  THR A  96      10.823  25.765 -17.960  1.00  0.75           H  
ATOM   1418  HG1 THR A  96      12.625  27.107 -17.639  1.00  0.75           H  
ATOM   1419 1HG2 THR A  96       9.192  27.605 -18.020  1.00  0.75           H  
ATOM   1420 2HG2 THR A  96       8.676  26.327 -16.892  1.00  0.75           H  
ATOM   1421 3HG2 THR A  96       9.381  27.837 -16.266  1.00  0.75           H  
ATOM   1422  N   ILE A  97      10.207  23.596 -16.217  1.00  0.74           N  
ATOM   1423  CA  ILE A  97       9.262  22.507 -16.069  1.00  0.74           C  
ATOM   1424  C   ILE A  97       9.301  21.938 -14.658  1.00  0.74           C  
ATOM   1425  O   ILE A  97       8.262  21.813 -14.002  1.00  0.74           O  
ATOM   1426  CB  ILE A  97       9.605  21.398 -17.077  1.00  0.74           C  
ATOM   1427  CG1 ILE A  97       9.338  21.902 -18.501  1.00  0.74           C  
ATOM   1428  CG2 ILE A  97       8.846  20.130 -16.778  1.00  0.74           C  
ATOM   1429  CD1 ILE A  97       9.911  21.007 -19.581  1.00  0.74           C  
ATOM   1430  H   ILE A  97      10.974  23.516 -16.890  1.00  0.74           H  
ATOM   1431  HA  ILE A  97       8.262  22.879 -16.268  1.00  0.74           H  
ATOM   1432  HB  ILE A  97      10.664  21.180 -17.015  1.00  0.74           H  
ATOM   1433 1HG1 ILE A  97       8.265  21.986 -18.651  1.00  0.74           H  
ATOM   1434 2HG1 ILE A  97       9.785  22.894 -18.611  1.00  0.74           H  
ATOM   1435 1HG2 ILE A  97       9.140  19.379 -17.502  1.00  0.74           H  
ATOM   1436 2HG2 ILE A  97       9.093  19.783 -15.777  1.00  0.74           H  
ATOM   1437 3HG2 ILE A  97       7.775  20.311 -16.846  1.00  0.74           H  
ATOM   1438 1HD1 ILE A  97       9.690  21.430 -20.560  1.00  0.74           H  
ATOM   1439 2HD1 ILE A  97      10.987  20.939 -19.457  1.00  0.74           H  
ATOM   1440 3HD1 ILE A  97       9.467  20.018 -19.502  1.00  0.74           H  
ATOM   1441  N   VAL A  98      10.495  21.652 -14.163  1.00  0.72           N  
ATOM   1442  CA  VAL A  98      10.618  21.074 -12.847  1.00  0.72           C  
ATOM   1443  C   VAL A  98      10.183  22.035 -11.769  1.00  0.72           C  
ATOM   1444  O   VAL A  98       9.504  21.621 -10.835  1.00  0.72           O  
ATOM   1445  CB  VAL A  98      12.028  20.570 -12.567  1.00  0.72           C  
ATOM   1446  CG1 VAL A  98      12.108  20.125 -11.082  1.00  0.72           C  
ATOM   1447  CG2 VAL A  98      12.312  19.416 -13.532  1.00  0.72           C  
ATOM   1448  H   VAL A  98      11.324  21.804 -14.732  1.00  0.72           H  
ATOM   1449  HA  VAL A  98       9.962  20.205 -12.808  1.00  0.72           H  
ATOM   1450  HB  VAL A  98      12.754  21.375 -12.724  1.00  0.72           H  
ATOM   1451 1HG1 VAL A  98      13.081  19.757 -10.842  1.00  0.72           H  
ATOM   1452 2HG1 VAL A  98      11.891  20.978 -10.440  1.00  0.72           H  
ATOM   1453 3HG1 VAL A  98      11.381  19.335 -10.897  1.00  0.72           H  
ATOM   1454 1HG2 VAL A  98      13.292  19.025 -13.377  1.00  0.72           H  
ATOM   1455 2HG2 VAL A  98      11.593  18.630 -13.383  1.00  0.72           H  
ATOM   1456 3HG2 VAL A  98      12.234  19.775 -14.556  1.00  0.72           H  
ATOM   1457  N   ALA A  99      10.560  23.312 -11.858  1.00  0.71           N  
ATOM   1458  CA  ALA A  99      10.146  24.253 -10.826  1.00  0.71           C  
ATOM   1459  C   ALA A  99       8.619  24.310 -10.716  1.00  0.71           C  
ATOM   1460  O   ALA A  99       8.072  24.377  -9.611  1.00  0.71           O  
ATOM   1461  CB  ALA A  99      10.695  25.634 -11.135  1.00  0.71           C  
ATOM   1462  H   ALA A  99      11.138  23.646 -12.630  1.00  0.71           H  
ATOM   1463  HA  ALA A  99      10.547  23.908  -9.875  1.00  0.71           H  
ATOM   1464 1HB  ALA A  99      10.403  26.331 -10.353  1.00  0.71           H  
ATOM   1465 2HB  ALA A  99      11.776  25.585 -11.194  1.00  0.71           H  
ATOM   1466 3HB  ALA A  99      10.295  25.970 -12.094  1.00  0.71           H  
ATOM   1467  N   THR A 100       7.917  24.242 -11.856  1.00  0.70           N  
ATOM   1468  CA  THR A 100       6.459  24.268 -11.838  1.00  0.70           C  
ATOM   1469  C   THR A 100       5.888  23.021 -11.162  1.00  0.70           C  
ATOM   1470  O   THR A 100       5.016  23.107 -10.283  1.00  0.70           O  
ATOM   1471  CB  THR A 100       5.903  24.347 -13.271  1.00  0.70           C  
ATOM   1472  OG1 THR A 100       6.364  25.556 -13.899  1.00  0.70           O  
ATOM   1473  CG2 THR A 100       4.377  24.308 -13.250  1.00  0.70           C  
ATOM   1474  H   THR A 100       8.398  24.210 -12.760  1.00  0.70           H  
ATOM   1475  HA  THR A 100       6.134  25.143 -11.278  1.00  0.70           H  
ATOM   1476  HB  THR A 100       6.272  23.496 -13.845  1.00  0.70           H  
ATOM   1477  HG1 THR A 100       7.334  25.478 -14.051  1.00  0.70           H  
ATOM   1478 1HG2 THR A 100       4.001  24.356 -14.270  1.00  0.70           H  
ATOM   1479 2HG2 THR A 100       4.045  23.378 -12.784  1.00  0.70           H  
ATOM   1480 3HG2 THR A 100       3.999  25.155 -12.682  1.00  0.70           H  
ATOM   1481  N   LEU A 101       6.411  21.859 -11.556  1.00  0.69           N  
ATOM   1482  CA  LEU A 101       5.938  20.589 -11.031  1.00  0.69           C  
ATOM   1483  C   LEU A 101       6.231  20.481  -9.549  1.00  0.69           C  
ATOM   1484  O   LEU A 101       5.417  19.985  -8.760  1.00  0.69           O  
ATOM   1485  CB  LEU A 101       6.641  19.463 -11.770  1.00  0.69           C  
ATOM   1486  CG  LEU A 101       6.284  19.357 -13.244  1.00  0.69           C  
ATOM   1487  CD1 LEU A 101       7.121  18.312 -13.862  1.00  0.69           C  
ATOM   1488  CD2 LEU A 101       4.836  19.097 -13.427  1.00  0.69           C  
ATOM   1489  H   LEU A 101       7.138  21.861 -12.276  1.00  0.69           H  
ATOM   1490  HA  LEU A 101       4.869  20.525 -11.189  1.00  0.69           H  
ATOM   1491 1HB  LEU A 101       7.716  19.637 -11.709  1.00  0.69           H  
ATOM   1492 2HB  LEU A 101       6.425  18.529 -11.288  1.00  0.69           H  
ATOM   1493  HG  LEU A 101       6.508  20.289 -13.727  1.00  0.69           H  
ATOM   1494 1HD1 LEU A 101       6.881  18.265 -14.916  1.00  0.69           H  
ATOM   1495 2HD1 LEU A 101       8.172  18.568 -13.733  1.00  0.69           H  
ATOM   1496 3HD1 LEU A 101       6.922  17.361 -13.399  1.00  0.69           H  
ATOM   1497 1HD2 LEU A 101       4.640  19.063 -14.486  1.00  0.69           H  
ATOM   1498 2HD2 LEU A 101       4.544  18.172 -12.977  1.00  0.69           H  
ATOM   1499 3HD2 LEU A 101       4.283  19.909 -12.982  1.00  0.69           H  
ATOM   1500  N   THR A 102       7.393  20.992  -9.179  1.00  0.67           N  
ATOM   1501  CA  THR A 102       7.864  21.004  -7.825  1.00  0.67           C  
ATOM   1502  C   THR A 102       6.983  21.854  -6.954  1.00  0.67           C  
ATOM   1503  O   THR A 102       6.669  21.466  -5.833  1.00  0.67           O  
ATOM   1504  CB  THR A 102       9.268  21.549  -7.741  1.00  0.67           C  
ATOM   1505  OG1 THR A 102      10.155  20.721  -8.486  1.00  0.67           O  
ATOM   1506  CG2 THR A 102       9.653  21.575  -6.356  1.00  0.67           C  
ATOM   1507  H   THR A 102       8.007  21.375  -9.888  1.00  0.67           H  
ATOM   1508  HA  THR A 102       7.855  19.984  -7.444  1.00  0.67           H  
ATOM   1509  HB  THR A 102       9.297  22.556  -8.144  1.00  0.67           H  
ATOM   1510  HG1 THR A 102       9.902  20.766  -9.430  1.00  0.67           H  
ATOM   1511 1HG2 THR A 102      10.633  21.956  -6.256  1.00  0.67           H  
ATOM   1512 2HG2 THR A 102       8.962  22.199  -5.789  1.00  0.67           H  
ATOM   1513 3HG2 THR A 102       9.620  20.579  -6.003  1.00  0.67           H  
ATOM   1514  N   ALA A 103       6.597  23.032  -7.446  1.00  0.65           N  
ATOM   1515  CA  ALA A 103       5.744  23.895  -6.657  1.00  0.65           C  
ATOM   1516  C   ALA A 103       4.452  23.172  -6.331  1.00  0.65           C  
ATOM   1517  O   ALA A 103       3.999  23.176  -5.187  1.00  0.65           O  
ATOM   1518  CB  ALA A 103       5.455  25.174  -7.424  1.00  0.65           C  
ATOM   1519  H   ALA A 103       6.917  23.341  -8.365  1.00  0.65           H  
ATOM   1520  HA  ALA A 103       6.250  24.128  -5.723  1.00  0.65           H  
ATOM   1521 1HB  ALA A 103       4.814  25.821  -6.837  1.00  0.65           H  
ATOM   1522 2HB  ALA A 103       6.393  25.683  -7.647  1.00  0.65           H  
ATOM   1523 3HB  ALA A 103       4.953  24.922  -8.359  1.00  0.65           H  
ATOM   1524  N   ALA A 104       3.891  22.469  -7.314  1.00  0.64           N  
ATOM   1525  CA  ALA A 104       2.671  21.727  -7.045  1.00  0.64           C  
ATOM   1526  C   ALA A 104       2.904  20.643  -5.993  1.00  0.64           C  
ATOM   1527  O   ALA A 104       2.077  20.439  -5.101  1.00  0.64           O  
ATOM   1528  CB  ALA A 104       2.151  21.118  -8.319  1.00  0.64           C  
ATOM   1529  H   ALA A 104       4.295  22.488  -8.254  1.00  0.64           H  
ATOM   1530  HA  ALA A 104       1.931  22.426  -6.656  1.00  0.64           H  
ATOM   1531 1HB  ALA A 104       1.222  20.595  -8.116  1.00  0.64           H  
ATOM   1532 2HB  ALA A 104       1.976  21.909  -9.043  1.00  0.64           H  
ATOM   1533 3HB  ALA A 104       2.889  20.421  -8.708  1.00  0.64           H  
ATOM   1534  N   CYS A 105       4.058  19.979  -6.059  1.00  0.63           N  
ATOM   1535  CA  CYS A 105       4.372  18.920  -5.109  1.00  0.63           C  
ATOM   1536  C   CYS A 105       4.502  19.499  -3.714  1.00  0.63           C  
ATOM   1537  O   CYS A 105       3.956  18.979  -2.744  1.00  0.63           O  
ATOM   1538  CB  CYS A 105       5.699  18.277  -5.480  1.00  0.63           C  
ATOM   1539  SG  CYS A 105       5.656  17.397  -7.016  1.00  0.63           S  
ATOM   1540  H   CYS A 105       4.707  20.179  -6.822  1.00  0.63           H  
ATOM   1541  HA  CYS A 105       3.581  18.176  -5.108  1.00  0.63           H  
ATOM   1542 1HB  CYS A 105       6.475  19.027  -5.537  1.00  0.63           H  
ATOM   1543 2HB  CYS A 105       5.979  17.576  -4.702  1.00  0.63           H  
ATOM   1544  HG  CYS A 105       5.442  18.493  -7.791  1.00  0.63           H  
ATOM   1545  N   ALA A 106       5.151  20.645  -3.623  1.00  0.62           N  
ATOM   1546  CA  ALA A 106       5.358  21.324  -2.361  1.00  0.62           C  
ATOM   1547  C   ALA A 106       4.031  21.671  -1.692  1.00  0.62           C  
ATOM   1548  O   ALA A 106       3.892  21.580  -0.470  1.00  0.62           O  
ATOM   1549  CB  ALA A 106       6.159  22.577  -2.628  1.00  0.62           C  
ATOM   1550  H   ALA A 106       5.558  21.046  -4.464  1.00  0.62           H  
ATOM   1551  HA  ALA A 106       5.907  20.662  -1.697  1.00  0.62           H  
ATOM   1552 1HB  ALA A 106       6.353  23.108  -1.724  1.00  0.62           H  
ATOM   1553 2HB  ALA A 106       7.104  22.306  -3.097  1.00  0.62           H  
ATOM   1554 3HB  ALA A 106       5.602  23.217  -3.295  1.00  0.62           H  
ATOM   1555  N   GLN A 107       3.054  22.054  -2.516  1.00  0.61           N  
ATOM   1556  CA  GLN A 107       1.721  22.436  -2.073  1.00  0.61           C  
ATOM   1557  C   GLN A 107       0.773  21.275  -1.744  1.00  0.61           C  
ATOM   1558  O   GLN A 107       0.005  21.361  -0.782  1.00  0.61           O  
ATOM   1559  CB  GLN A 107       1.072  23.291  -3.165  1.00  0.61           C  
ATOM   1560  CG  GLN A 107       1.722  24.651  -3.379  1.00  0.61           C  
ATOM   1561  CD  GLN A 107       1.178  25.345  -4.613  1.00  0.61           C  
ATOM   1562  OE1 GLN A 107       0.840  24.699  -5.613  1.00  0.61           O  
ATOM   1563  NE2 GLN A 107       1.072  26.666  -4.552  1.00  0.61           N  
ATOM   1564  H   GLN A 107       3.269  22.127  -3.513  1.00  0.61           H  
ATOM   1565  HA  GLN A 107       1.833  23.037  -1.173  1.00  0.61           H  
ATOM   1566 1HB  GLN A 107       1.129  22.753  -4.110  1.00  0.61           H  
ATOM   1567 2HB  GLN A 107       0.017  23.436  -2.937  1.00  0.61           H  
ATOM   1568 1HG  GLN A 107       1.516  25.280  -2.515  1.00  0.61           H  
ATOM   1569 2HG  GLN A 107       2.797  24.526  -3.494  1.00  0.61           H  
ATOM   1570 1HE2 GLN A 107       0.715  27.176  -5.334  1.00  0.61           H  
ATOM   1571 2HE2 GLN A 107       1.330  27.150  -3.714  1.00  0.61           H  
ATOM   1572  N   HIS A 108       0.817  20.194  -2.534  1.00  0.61           N  
ATOM   1573  CA  HIS A 108      -0.166  19.118  -2.376  1.00  0.61           C  
ATOM   1574  C   HIS A 108       0.394  17.803  -1.807  1.00  0.61           C  
ATOM   1575  O   HIS A 108      -0.362  16.949  -1.311  1.00  0.61           O  
ATOM   1576  CB  HIS A 108      -0.817  18.909  -3.734  1.00  0.61           C  
ATOM   1577  CG  HIS A 108      -1.471  20.180  -4.220  1.00  0.61           C  
ATOM   1578  ND1 HIS A 108      -2.596  20.722  -3.624  1.00  0.61           N  
ATOM   1579  CD2 HIS A 108      -1.126  21.035  -5.215  1.00  0.61           C  
ATOM   1580  CE1 HIS A 108      -2.909  21.853  -4.233  1.00  0.61           C  
ATOM   1581  NE2 HIS A 108      -2.032  22.065  -5.198  1.00  0.61           N  
ATOM   1582  H   HIS A 108       1.477  20.170  -3.310  1.00  0.61           H  
ATOM   1583  HA  HIS A 108      -0.943  19.452  -1.692  1.00  0.61           H  
ATOM   1584 1HB  HIS A 108      -0.060  18.600  -4.462  1.00  0.61           H  
ATOM   1585 2HB  HIS A 108      -1.560  18.130  -3.678  1.00  0.61           H  
ATOM   1586  HD2 HIS A 108      -0.284  20.935  -5.893  1.00  0.61           H  
ATOM   1587  HE1 HIS A 108      -3.745  22.504  -3.981  1.00  0.61           H  
ATOM   1588  HE2 HIS A 108      -2.019  22.857  -5.828  1.00  0.61           H  
ATOM   1589  N   CYS A 109       1.717  17.662  -1.847  1.00  0.61           N  
ATOM   1590  CA  CYS A 109       2.430  16.525  -1.295  1.00  0.61           C  
ATOM   1591  C   CYS A 109       3.660  16.982  -0.511  1.00  0.61           C  
ATOM   1592  O   CYS A 109       4.753  16.476  -0.775  1.00  0.61           O  
ATOM   1593  CB  CYS A 109       2.992  15.621  -2.354  1.00  0.61           C  
ATOM   1594  SG  CYS A 109       1.917  14.846  -3.452  1.00  0.61           S  
ATOM   1595  H   CYS A 109       2.292  18.382  -2.272  1.00  0.61           H  
ATOM   1596  HA  CYS A 109       1.764  15.955  -0.651  1.00  0.61           H  
ATOM   1597 1HB  CYS A 109       3.723  16.179  -2.946  1.00  0.61           H  
ATOM   1598 2HB  CYS A 109       3.503  14.870  -1.857  1.00  0.61           H  
ATOM   1599  N   PRO A 110       3.537  17.848   0.505  1.00  0.61           N  
ATOM   1600  CA  PRO A 110       4.651  18.455   1.220  1.00  0.61           C  
ATOM   1601  C   PRO A 110       5.537  17.433   1.926  1.00  0.61           C  
ATOM   1602  O   PRO A 110       6.679  17.728   2.275  1.00  0.61           O  
ATOM   1603  CB  PRO A 110       3.936  19.346   2.239  1.00  0.61           C  
ATOM   1604  CG  PRO A 110       2.556  18.742   2.394  1.00  0.61           C  
ATOM   1605  CD  PRO A 110       2.213  18.230   1.021  1.00  0.61           C  
ATOM   1606  HA  PRO A 110       5.238  19.067   0.516  1.00  0.61           H  
ATOM   1607 1HB  PRO A 110       4.510  19.378   3.177  1.00  0.61           H  
ATOM   1608 2HB  PRO A 110       3.891  20.371   1.850  1.00  0.61           H  
ATOM   1609 1HG  PRO A 110       2.570  17.949   3.158  1.00  0.61           H  
ATOM   1610 2HG  PRO A 110       1.849  19.509   2.744  1.00  0.61           H  
ATOM   1611 1HD  PRO A 110       1.532  17.377   1.090  1.00  0.61           H  
ATOM   1612 2HD  PRO A 110       1.793  19.062   0.433  1.00  0.61           H  
ATOM   1613  N   GLU A 111       4.983  16.246   2.183  1.00  0.61           N  
ATOM   1614  CA  GLU A 111       5.691  15.176   2.862  1.00  0.61           C  
ATOM   1615  C   GLU A 111       6.202  14.064   1.927  1.00  0.61           C  
ATOM   1616  O   GLU A 111       6.802  13.086   2.399  1.00  0.61           O  
ATOM   1617  CB  GLU A 111       4.778  14.573   3.931  1.00  0.61           C  
ATOM   1618  CG  GLU A 111       4.397  15.549   5.046  1.00  0.61           C  
ATOM   1619  CD  GLU A 111       3.483  14.946   6.096  1.00  0.61           C  
ATOM   1620  OE1 GLU A 111       3.112  13.806   5.957  1.00  0.61           O  
ATOM   1621  OE2 GLU A 111       3.158  15.637   7.035  1.00  0.61           O  
ATOM   1622  H   GLU A 111       4.038  16.070   1.886  1.00  0.61           H  
ATOM   1623  HA  GLU A 111       6.555  15.615   3.358  1.00  0.61           H  
ATOM   1624 1HB  GLU A 111       3.858  14.220   3.464  1.00  0.61           H  
ATOM   1625 2HB  GLU A 111       5.267  13.712   4.388  1.00  0.61           H  
ATOM   1626 1HG  GLU A 111       5.309  15.898   5.530  1.00  0.61           H  
ATOM   1627 2HG  GLU A 111       3.908  16.413   4.601  1.00  0.61           H  
ATOM   1628  N   ALA A 112       5.968  14.186   0.619  1.00  0.61           N  
ATOM   1629  CA  ALA A 112       6.382  13.130  -0.307  1.00  0.61           C  
ATOM   1630  C   ALA A 112       7.863  13.128  -0.583  1.00  0.61           C  
ATOM   1631  O   ALA A 112       8.547  14.151  -0.492  1.00  0.61           O  
ATOM   1632  CB  ALA A 112       5.665  13.235  -1.631  1.00  0.61           C  
ATOM   1633  H   ALA A 112       5.502  15.013   0.248  1.00  0.61           H  
ATOM   1634  HA  ALA A 112       6.132  12.174   0.148  1.00  0.61           H  
ATOM   1635 1HB  ALA A 112       5.976  12.425  -2.284  1.00  0.61           H  
ATOM   1636 2HB  ALA A 112       4.614  13.147  -1.437  1.00  0.61           H  
ATOM   1637 3HB  ALA A 112       5.894  14.187  -2.107  1.00  0.61           H  
ATOM   1638  N   MET A 113       8.346  11.960  -0.969  1.00  0.61           N  
ATOM   1639  CA  MET A 113       9.718  11.830  -1.412  1.00  0.61           C  
ATOM   1640  C   MET A 113       9.711  12.281  -2.864  1.00  0.61           C  
ATOM   1641  O   MET A 113       8.810  11.892  -3.613  1.00  0.61           O  
ATOM   1642  CB  MET A 113      10.151  10.381  -1.345  1.00  0.61           C  
ATOM   1643  CG  MET A 113      10.076   9.690  -0.005  1.00  0.61           C  
ATOM   1644  SD  MET A 113      11.157  10.380   1.182  1.00  0.61           S  
ATOM   1645  CE  MET A 113      12.733   9.878   0.474  1.00  0.61           C  
ATOM   1646  H   MET A 113       7.715  11.157  -0.995  1.00  0.61           H  
ATOM   1647  HA  MET A 113      10.373  12.478  -0.831  1.00  0.61           H  
ATOM   1648 1HB  MET A 113       9.541   9.821  -2.035  1.00  0.61           H  
ATOM   1649 2HB  MET A 113      11.180  10.317  -1.687  1.00  0.61           H  
ATOM   1650 1HG  MET A 113       9.052   9.761   0.374  1.00  0.61           H  
ATOM   1651 2HG  MET A 113      10.319   8.633  -0.121  1.00  0.61           H  
ATOM   1652 1HE  MET A 113      13.538  10.219   1.112  1.00  0.61           H  
ATOM   1653 2HE  MET A 113      12.773   8.799   0.406  1.00  0.61           H  
ATOM   1654 3HE  MET A 113      12.842  10.314  -0.523  1.00  0.61           H  
ATOM   1655  N   ILE A 114      10.668  13.104  -3.260  1.00  0.62           N  
ATOM   1656  CA  ILE A 114      10.709  13.573  -4.644  1.00  0.62           C  
ATOM   1657  C   ILE A 114      11.941  12.977  -5.334  1.00  0.62           C  
ATOM   1658  O   ILE A 114      13.061  13.105  -4.827  1.00  0.62           O  
ATOM   1659  CB  ILE A 114      10.748  15.112  -4.717  1.00  0.62           C  
ATOM   1660  CG1 ILE A 114       9.610  15.752  -3.856  1.00  0.62           C  
ATOM   1661  CG2 ILE A 114      10.611  15.555  -6.184  1.00  0.62           C  
ATOM   1662  CD1 ILE A 114       8.200  15.400  -4.263  1.00  0.62           C  
ATOM   1663  H   ILE A 114      11.387  13.381  -2.592  1.00  0.62           H  
ATOM   1664  HA  ILE A 114       9.821  13.226  -5.168  1.00  0.62           H  
ATOM   1665  HB  ILE A 114      11.695  15.468  -4.325  1.00  0.62           H  
ATOM   1666 1HG1 ILE A 114       9.751  15.439  -2.818  1.00  0.62           H  
ATOM   1667 2HG1 ILE A 114       9.720  16.829  -3.905  1.00  0.62           H  
ATOM   1668 1HG2 ILE A 114      10.653  16.643  -6.245  1.00  0.62           H  
ATOM   1669 2HG2 ILE A 114      11.425  15.131  -6.773  1.00  0.62           H  
ATOM   1670 3HG2 ILE A 114       9.656  15.204  -6.585  1.00  0.62           H  
ATOM   1671 1HD1 ILE A 114       7.492  15.892  -3.597  1.00  0.62           H  
ATOM   1672 2HD1 ILE A 114       8.027  15.732  -5.284  1.00  0.62           H  
ATOM   1673 3HD1 ILE A 114       8.058  14.329  -4.195  1.00  0.62           H  
ATOM   1674  N   CYS A 115      11.744  12.331  -6.482  1.00  0.65           N  
ATOM   1675  CA  CYS A 115      12.853  11.694  -7.190  1.00  0.65           C  
ATOM   1676  C   CYS A 115      13.079  12.342  -8.556  1.00  0.65           C  
ATOM   1677  O   CYS A 115      12.353  12.061  -9.519  1.00  0.65           O  
ATOM   1678  CB  CYS A 115      12.518  10.242  -7.449  1.00  0.65           C  
ATOM   1679  SG  CYS A 115      11.837   9.384  -6.045  1.00  0.65           S  
ATOM   1680  H   CYS A 115      10.797  12.249  -6.842  1.00  0.65           H  
ATOM   1681  HA  CYS A 115      13.762  11.779  -6.596  1.00  0.65           H  
ATOM   1682 1HB  CYS A 115      11.817  10.173  -8.265  1.00  0.65           H  
ATOM   1683 2HB  CYS A 115      13.418   9.723  -7.751  1.00  0.65           H  
ATOM   1684  HG  CYS A 115      10.709  10.099  -5.997  1.00  0.65           H  
ATOM   1685  N   VAL A 116      14.062  13.217  -8.653  1.00  0.69           N  
ATOM   1686  CA  VAL A 116      14.264  13.919  -9.914  1.00  0.69           C  
ATOM   1687  C   VAL A 116      15.146  13.123 -10.858  1.00  0.69           C  
ATOM   1688  O   VAL A 116      16.226  12.659 -10.478  1.00  0.69           O  
ATOM   1689  CB  VAL A 116      14.892  15.293  -9.680  1.00  0.69           C  
ATOM   1690  CG1 VAL A 116      15.181  15.960 -10.996  1.00  0.69           C  
ATOM   1691  CG2 VAL A 116      13.940  16.146  -8.813  1.00  0.69           C  
ATOM   1692  H   VAL A 116      14.660  13.398  -7.843  1.00  0.69           H  
ATOM   1693  HA  VAL A 116      13.293  14.066 -10.390  1.00  0.69           H  
ATOM   1694  HB  VAL A 116      15.831  15.161  -9.202  1.00  0.69           H  
ATOM   1695 1HG1 VAL A 116      15.647  16.887 -10.784  1.00  0.69           H  
ATOM   1696 2HG1 VAL A 116      15.857  15.353 -11.592  1.00  0.69           H  
ATOM   1697 3HG1 VAL A 116      14.252  16.120 -11.550  1.00  0.69           H  
ATOM   1698 1HG2 VAL A 116      14.380  17.125  -8.637  1.00  0.69           H  
ATOM   1699 2HG2 VAL A 116      12.988  16.269  -9.330  1.00  0.69           H  
ATOM   1700 3HG2 VAL A 116      13.774  15.645  -7.855  1.00  0.69           H  
ATOM   1701  N   ILE A 117      14.675  12.933 -12.088  1.00  0.74           N  
ATOM   1702  CA  ILE A 117      15.476  12.208 -13.060  1.00  0.74           C  
ATOM   1703  C   ILE A 117      15.738  13.126 -14.258  1.00  0.74           C  
ATOM   1704  O   ILE A 117      16.705  12.945 -14.996  1.00  0.74           O  
ATOM   1705  CB  ILE A 117      14.855  10.825 -13.399  1.00  0.74           C  
ATOM   1706  CG1 ILE A 117      15.926   9.933 -14.080  1.00  0.74           C  
ATOM   1707  CG2 ILE A 117      13.670  10.933 -14.232  1.00  0.74           C  
ATOM   1708  CD1 ILE A 117      15.568   8.447 -14.136  1.00  0.74           C  
ATOM   1709  H   ILE A 117      13.771  13.318 -12.363  1.00  0.74           H  
ATOM   1710  HA  ILE A 117      16.446  11.992 -12.617  1.00  0.74           H  
ATOM   1711  HB  ILE A 117      14.580  10.336 -12.464  1.00  0.74           H  
ATOM   1712 1HG1 ILE A 117      16.079  10.287 -15.099  1.00  0.74           H  
ATOM   1713 2HG1 ILE A 117      16.865  10.038 -13.532  1.00  0.74           H  
ATOM   1714 1HG2 ILE A 117      13.262   9.946 -14.422  1.00  0.74           H  
ATOM   1715 2HG2 ILE A 117      12.940  11.534 -13.705  1.00  0.74           H  
ATOM   1716 3HG2 ILE A 117      13.945  11.405 -15.172  1.00  0.74           H  
ATOM   1717 1HD1 ILE A 117      16.373   7.897 -14.624  1.00  0.74           H  
ATOM   1718 2HD1 ILE A 117      15.437   8.066 -13.123  1.00  0.74           H  
ATOM   1719 3HD1 ILE A 117      14.648   8.305 -14.693  1.00  0.74           H  
ATOM   1720  N   ALA A 118      14.891  14.150 -14.417  1.00  0.78           N  
ATOM   1721  CA  ALA A 118      15.068  15.137 -15.482  1.00  0.78           C  
ATOM   1722  C   ALA A 118      16.465  15.770 -15.428  1.00  0.78           C  
ATOM   1723  O   ALA A 118      16.933  16.170 -14.360  1.00  0.78           O  
ATOM   1724  CB  ALA A 118      14.031  16.231 -15.333  1.00  0.78           C  
ATOM   1725  H   ALA A 118      14.068  14.224 -13.825  1.00  0.78           H  
ATOM   1726  HA  ALA A 118      14.947  14.635 -16.442  1.00  0.78           H  
ATOM   1727 1HB  ALA A 118      14.144  16.962 -16.134  1.00  0.78           H  
ATOM   1728 2HB  ALA A 118      13.030  15.790 -15.383  1.00  0.78           H  
ATOM   1729 3HB  ALA A 118      14.158  16.725 -14.373  1.00  0.78           H  
ATOM   1730  N   ASN A 119      17.111  15.889 -16.591  1.00  0.80           N  
ATOM   1731  CA  ASN A 119      18.457  16.457 -16.680  1.00  0.80           C  
ATOM   1732  C   ASN A 119      18.577  17.981 -16.890  1.00  0.80           C  
ATOM   1733  O   ASN A 119      17.726  18.611 -17.511  1.00  0.80           O  
ATOM   1734  CB  ASN A 119      19.247  15.725 -17.759  1.00  0.80           C  
ATOM   1735  CG  ASN A 119      19.633  14.351 -17.314  1.00  0.80           C  
ATOM   1736  OD1 ASN A 119      20.115  14.211 -16.185  1.00  0.80           O  
ATOM   1737  ND2 ASN A 119      19.439  13.359 -18.146  1.00  0.80           N  
ATOM   1738  H   ASN A 119      16.667  15.546 -17.432  1.00  0.80           H  
ATOM   1739  HA  ASN A 119      18.925  16.217 -15.735  1.00  0.80           H  
ATOM   1740 1HB  ASN A 119      18.638  15.646 -18.662  1.00  0.80           H  
ATOM   1741 2HB  ASN A 119      20.144  16.286 -18.020  1.00  0.80           H  
ATOM   1742 1HD2 ASN A 119      19.682  12.426 -17.878  1.00  0.80           H  
ATOM   1743 2HD2 ASN A 119      19.043  13.530 -19.047  1.00  0.80           H  
ATOM   1744  N   PRO A 120      19.689  18.572 -16.424  1.00  0.80           N  
ATOM   1745  CA  PRO A 120      20.727  18.034 -15.558  1.00  0.80           C  
ATOM   1746  C   PRO A 120      20.267  17.966 -14.104  1.00  0.80           C  
ATOM   1747  O   PRO A 120      19.847  18.980 -13.527  1.00  0.80           O  
ATOM   1748  CB  PRO A 120      21.876  19.029 -15.767  1.00  0.80           C  
ATOM   1749  CG  PRO A 120      21.198  20.331 -16.159  1.00  0.80           C  
ATOM   1750  CD  PRO A 120      19.923  19.928 -16.883  1.00  0.80           C  
ATOM   1751  HA  PRO A 120      21.023  17.042 -15.912  1.00  0.80           H  
ATOM   1752 1HB  PRO A 120      22.472  19.114 -14.841  1.00  0.80           H  
ATOM   1753 2HB  PRO A 120      22.554  18.661 -16.549  1.00  0.80           H  
ATOM   1754 1HG  PRO A 120      21.009  20.944 -15.277  1.00  0.80           H  
ATOM   1755 2HG  PRO A 120      21.869  20.917 -16.810  1.00  0.80           H  
ATOM   1756 1HD  PRO A 120      19.087  20.556 -16.569  1.00  0.80           H  
ATOM   1757 2HD  PRO A 120      20.062  19.947 -17.979  1.00  0.80           H  
ATOM   1758  N   VAL A 121      20.434  16.806 -13.489  1.00  0.78           N  
ATOM   1759  CA  VAL A 121      19.999  16.581 -12.120  1.00  0.78           C  
ATOM   1760  C   VAL A 121      20.808  17.463 -11.151  1.00  0.78           C  
ATOM   1761  O   VAL A 121      20.278  17.953 -10.149  1.00  0.78           O  
ATOM   1762  CB  VAL A 121      20.047  15.089 -11.753  1.00  0.78           C  
ATOM   1763  CG1 VAL A 121      19.705  14.921 -10.343  1.00  0.78           C  
ATOM   1764  CG2 VAL A 121      19.056  14.312 -12.624  1.00  0.78           C  
ATOM   1765  H   VAL A 121      20.835  16.028 -14.002  1.00  0.78           H  
ATOM   1766  HA  VAL A 121      18.951  16.863 -12.056  1.00  0.78           H  
ATOM   1767  HB  VAL A 121      21.041  14.714 -11.899  1.00  0.78           H  
ATOM   1768 1HG1 VAL A 121      19.752  13.860 -10.102  1.00  0.78           H  
ATOM   1769 2HG1 VAL A 121      20.401  15.483  -9.730  1.00  0.78           H  
ATOM   1770 3HG1 VAL A 121      18.693  15.289 -10.178  1.00  0.78           H  
ATOM   1771 1HG2 VAL A 121      19.084  13.253 -12.364  1.00  0.78           H  
ATOM   1772 2HG2 VAL A 121      18.048  14.693 -12.462  1.00  0.78           H  
ATOM   1773 3HG2 VAL A 121      19.313  14.430 -13.675  1.00  0.78           H  
ATOM   1774  N   ASN A 122      22.094  17.698 -11.480  1.00  0.75           N  
ATOM   1775  CA  ASN A 122      23.015  18.514 -10.672  1.00  0.75           C  
ATOM   1776  C   ASN A 122      22.487  19.934 -10.419  1.00  0.75           C  
ATOM   1777  O   ASN A 122      22.877  20.568  -9.438  1.00  0.75           O  
ATOM   1778  CB  ASN A 122      24.361  18.718 -11.377  1.00  0.75           C  
ATOM   1779  CG  ASN A 122      25.385  17.591 -11.436  1.00  0.75           C  
ATOM   1780  OD1 ASN A 122      25.424  16.722 -10.596  1.00  0.75           O  
ATOM   1781  ND2 ASN A 122      26.232  17.631 -12.459  1.00  0.75           N  
ATOM   1782  H   ASN A 122      22.457  17.278 -12.335  1.00  0.75           H  
ATOM   1783  HA  ASN A 122      23.159  18.025  -9.706  1.00  0.75           H  
ATOM   1784 1HB  ASN A 122      24.156  19.025 -12.405  1.00  0.75           H  
ATOM   1785 2HB  ASN A 122      24.849  19.560 -10.896  1.00  0.75           H  
ATOM   1786 1HD2 ASN A 122      26.974  16.942 -12.575  1.00  0.75           H  
ATOM   1787 2HD2 ASN A 122      26.154  18.367 -13.132  1.00  0.75           H  
ATOM   1788  N   SER A 123      21.661  20.464 -11.330  1.00  0.71           N  
ATOM   1789  CA  SER A 123      21.134  21.810 -11.161  1.00  0.71           C  
ATOM   1790  C   SER A 123      19.663  21.732 -10.757  1.00  0.71           C  
ATOM   1791  O   SER A 123      19.157  22.560  -9.990  1.00  0.71           O  
ATOM   1792  CB  SER A 123      21.266  22.584 -12.445  1.00  0.71           C  
ATOM   1793  OG  SER A 123      22.593  22.730 -12.821  1.00  0.71           O  
ATOM   1794  H   SER A 123      21.343  19.910 -12.122  1.00  0.71           H  
ATOM   1795  HA  SER A 123      21.690  22.320 -10.372  1.00  0.71           H  
ATOM   1796 1HB  SER A 123      20.704  22.089 -13.226  1.00  0.71           H  
ATOM   1797 2HB  SER A 123      20.853  23.560 -12.286  1.00  0.71           H  
ATOM   1798  HG  SER A 123      22.980  23.330 -12.159  1.00  0.71           H  
ATOM   1799  N   THR A 124      18.982  20.703 -11.260  1.00  0.69           N  
ATOM   1800  CA  THR A 124      17.563  20.533 -11.033  1.00  0.69           C  
ATOM   1801  C   THR A 124      17.256  20.276  -9.554  1.00  0.69           C  
ATOM   1802  O   THR A 124      16.247  20.761  -9.034  1.00  0.69           O  
ATOM   1803  CB  THR A 124      17.019  19.432 -11.916  1.00  0.69           C  
ATOM   1804  OG1 THR A 124      17.266  19.758 -13.285  1.00  0.69           O  
ATOM   1805  CG2 THR A 124      15.595  19.370 -11.724  1.00  0.69           C  
ATOM   1806  H   THR A 124      19.439  20.037 -11.880  1.00  0.69           H  
ATOM   1807  HA  THR A 124      17.062  21.447 -11.321  1.00  0.69           H  
ATOM   1808  HB  THR A 124      17.474  18.487 -11.668  1.00  0.69           H  
ATOM   1809  HG1 THR A 124      18.200  19.544 -13.489  1.00  0.69           H  
ATOM   1810 1HG2 THR A 124      15.200  18.593 -12.364  1.00  0.69           H  
ATOM   1811 2HG2 THR A 124      15.379  19.145 -10.680  1.00  0.69           H  
ATOM   1812 3HG2 THR A 124      15.157  20.331 -11.989  1.00  0.69           H  
ATOM   1813  N   ILE A 125      18.082  19.479  -8.876  1.00  0.66           N  
ATOM   1814  CA  ILE A 125      17.881  19.256  -7.445  1.00  0.66           C  
ATOM   1815  C   ILE A 125      17.849  20.545  -6.634  1.00  0.66           C  
ATOM   1816  O   ILE A 125      16.868  20.750  -5.925  1.00  0.66           O  
ATOM   1817  CB  ILE A 125      18.809  18.181  -6.868  1.00  0.66           C  
ATOM   1818  CG1 ILE A 125      18.380  16.927  -7.412  1.00  0.66           C  
ATOM   1819  CG2 ILE A 125      18.776  18.174  -5.322  1.00  0.66           C  
ATOM   1820  CD1 ILE A 125      16.982  16.636  -6.951  1.00  0.66           C  
ATOM   1821  H   ILE A 125      18.873  19.039  -9.351  1.00  0.66           H  
ATOM   1822  HA  ILE A 125      16.890  18.820  -7.339  1.00  0.66           H  
ATOM   1823  HB  ILE A 125      19.812  18.315  -7.234  1.00  0.66           H  
ATOM   1824 1HG1 ILE A 125      18.399  16.968  -8.500  1.00  0.66           H  
ATOM   1825 2HG1 ILE A 125      19.047  16.147  -7.079  1.00  0.66           H  
ATOM   1826 1HG2 ILE A 125      19.427  17.380  -4.948  1.00  0.66           H  
ATOM   1827 2HG2 ILE A 125      19.120  19.129  -4.938  1.00  0.66           H  
ATOM   1828 3HG2 ILE A 125      17.760  17.998  -4.978  1.00  0.66           H  
ATOM   1829 1HD1 ILE A 125      16.654  15.716  -7.333  1.00  0.66           H  
ATOM   1830 2HD1 ILE A 125      16.964  16.590  -5.864  1.00  0.66           H  
ATOM   1831 3HD1 ILE A 125      16.314  17.421  -7.289  1.00  0.66           H  
ATOM   1832  N   PRO A 126      18.889  21.395  -6.620  1.00  0.65           N  
ATOM   1833  CA  PRO A 126      18.846  22.715  -6.025  1.00  0.65           C  
ATOM   1834  C   PRO A 126      17.604  23.500  -6.432  1.00  0.65           C  
ATOM   1835  O   PRO A 126      16.982  24.125  -5.583  1.00  0.65           O  
ATOM   1836  CB  PRO A 126      20.104  23.334  -6.582  1.00  0.65           C  
ATOM   1837  CG  PRO A 126      21.030  22.171  -6.736  1.00  0.65           C  
ATOM   1838  CD  PRO A 126      20.202  21.032  -7.158  1.00  0.65           C  
ATOM   1839  HA  PRO A 126      18.908  22.620  -4.928  1.00  0.65           H  
ATOM   1840 1HB  PRO A 126      19.888  23.834  -7.539  1.00  0.65           H  
ATOM   1841 2HB  PRO A 126      20.483  24.098  -5.895  1.00  0.65           H  
ATOM   1842 1HG  PRO A 126      21.761  22.391  -7.492  1.00  0.65           H  
ATOM   1843 2HG  PRO A 126      21.564  21.989  -5.829  1.00  0.65           H  
ATOM   1844 1HD  PRO A 126      20.212  20.920  -8.229  1.00  0.65           H  
ATOM   1845 2HD  PRO A 126      20.625  20.186  -6.645  1.00  0.65           H  
ATOM   1846  N   ILE A 127      17.154  23.389  -7.693  1.00  0.63           N  
ATOM   1847  CA  ILE A 127      15.916  24.084  -8.038  1.00  0.63           C  
ATOM   1848  C   ILE A 127      14.748  23.519  -7.260  1.00  0.63           C  
ATOM   1849  O   ILE A 127      13.964  24.255  -6.657  1.00  0.63           O  
ATOM   1850  CB  ILE A 127      15.584  24.010  -9.550  1.00  0.63           C  
ATOM   1851  CG1 ILE A 127      16.539  24.810 -10.307  1.00  0.63           C  
ATOM   1852  CG2 ILE A 127      14.109  24.357  -9.884  1.00  0.63           C  
ATOM   1853  CD1 ILE A 127      16.417  24.612 -11.718  1.00  0.63           C  
ATOM   1854  H   ILE A 127      17.676  22.887  -8.413  1.00  0.63           H  
ATOM   1855  HA  ILE A 127      16.039  25.129  -7.769  1.00  0.63           H  
ATOM   1856  HB  ILE A 127      15.742  22.995  -9.868  1.00  0.63           H  
ATOM   1857 1HG1 ILE A 127      16.375  25.847 -10.101  1.00  0.63           H  
ATOM   1858 2HG1 ILE A 127      17.540  24.551  -9.998  1.00  0.63           H  
ATOM   1859 1HG2 ILE A 127      13.942  24.235 -10.958  1.00  0.63           H  
ATOM   1860 2HG2 ILE A 127      13.442  23.687  -9.340  1.00  0.63           H  
ATOM   1861 3HG2 ILE A 127      13.890  25.363  -9.612  1.00  0.63           H  
ATOM   1862 1HD1 ILE A 127      17.115  25.244 -12.210  1.00  0.63           H  
ATOM   1863 2HD1 ILE A 127      16.600  23.578 -11.977  1.00  0.63           H  
ATOM   1864 3HD1 ILE A 127      15.410  24.886 -12.001  1.00  0.63           H  
ATOM   1865  N   THR A 128      14.658  22.200  -7.225  1.00  0.63           N  
ATOM   1866  CA  THR A 128      13.569  21.536  -6.550  1.00  0.63           C  
ATOM   1867  C   THR A 128      13.562  21.952  -5.076  1.00  0.63           C  
ATOM   1868  O   THR A 128      12.521  22.314  -4.512  1.00  0.63           O  
ATOM   1869  CB  THR A 128      13.741  20.012  -6.671  1.00  0.63           C  
ATOM   1870  OG1 THR A 128      13.783  19.653  -8.063  1.00  0.63           O  
ATOM   1871  CG2 THR A 128      12.580  19.267  -6.016  1.00  0.63           C  
ATOM   1872  H   THR A 128      15.350  21.644  -7.721  1.00  0.63           H  
ATOM   1873  HA  THR A 128      12.643  21.835  -7.026  1.00  0.63           H  
ATOM   1874  HB  THR A 128      14.663  19.711  -6.193  1.00  0.63           H  
ATOM   1875  HG1 THR A 128      14.581  20.069  -8.469  1.00  0.63           H  
ATOM   1876 1HG2 THR A 128      12.731  18.196  -6.122  1.00  0.63           H  
ATOM   1877 2HG2 THR A 128      12.524  19.523  -4.966  1.00  0.63           H  
ATOM   1878 3HG2 THR A 128      11.660  19.543  -6.503  1.00  0.63           H  
ATOM   1879  N   ALA A 129      14.753  21.924  -4.470  1.00  0.62           N  
ATOM   1880  CA  ALA A 129      14.944  22.276  -3.075  1.00  0.62           C  
ATOM   1881  C   ALA A 129      14.572  23.721  -2.773  1.00  0.62           C  
ATOM   1882  O   ALA A 129      13.858  23.980  -1.800  1.00  0.62           O  
ATOM   1883  CB  ALA A 129      16.399  22.062  -2.710  1.00  0.62           C  
ATOM   1884  H   ALA A 129      15.561  21.628  -5.012  1.00  0.62           H  
ATOM   1885  HA  ALA A 129      14.312  21.633  -2.471  1.00  0.62           H  
ATOM   1886 1HB  ALA A 129      16.559  22.311  -1.677  1.00  0.62           H  
ATOM   1887 2HB  ALA A 129      16.677  21.022  -2.890  1.00  0.62           H  
ATOM   1888 3HB  ALA A 129      17.018  22.709  -3.324  1.00  0.62           H  
ATOM   1889  N   GLU A 130      14.991  24.660  -3.631  1.00  0.62           N  
ATOM   1890  CA  GLU A 130      14.695  26.066  -3.387  1.00  0.62           C  
ATOM   1891  C   GLU A 130      13.201  26.335  -3.535  1.00  0.62           C  
ATOM   1892  O   GLU A 130      12.642  27.147  -2.796  1.00  0.62           O  
ATOM   1893  CB  GLU A 130      15.524  26.982  -4.290  1.00  0.62           C  
ATOM   1894  CG  GLU A 130      17.041  27.035  -4.007  1.00  0.62           C  
ATOM   1895  CD  GLU A 130      17.421  27.571  -2.645  1.00  0.62           C  
ATOM   1896  OE1 GLU A 130      16.965  28.626  -2.278  1.00  0.62           O  
ATOM   1897  OE2 GLU A 130      18.185  26.908  -1.964  1.00  0.62           O  
ATOM   1898  H   GLU A 130      15.563  24.401  -4.434  1.00  0.62           H  
ATOM   1899  HA  GLU A 130      14.972  26.293  -2.362  1.00  0.62           H  
ATOM   1900 1HB  GLU A 130      15.405  26.665  -5.322  1.00  0.62           H  
ATOM   1901 2HB  GLU A 130      15.155  27.998  -4.200  1.00  0.62           H  
ATOM   1902 1HG  GLU A 130      17.452  26.038  -4.101  1.00  0.62           H  
ATOM   1903 2HG  GLU A 130      17.502  27.656  -4.770  1.00  0.62           H  
ATOM   1904  N   VAL A 131      12.534  25.649  -4.463  1.00  0.62           N  
ATOM   1905  CA  VAL A 131      11.096  25.839  -4.601  1.00  0.62           C  
ATOM   1906  C   VAL A 131      10.397  25.348  -3.329  1.00  0.62           C  
ATOM   1907  O   VAL A 131       9.524  26.034  -2.785  1.00  0.62           O  
ATOM   1908  CB  VAL A 131      10.569  25.146  -5.855  1.00  0.62           C  
ATOM   1909  CG1 VAL A 131       9.059  25.166  -5.884  1.00  0.62           C  
ATOM   1910  CG2 VAL A 131      11.102  25.861  -7.088  1.00  0.62           C  
ATOM   1911  H   VAL A 131      13.030  25.005  -5.084  1.00  0.62           H  
ATOM   1912  HA  VAL A 131      10.902  26.904  -4.712  1.00  0.62           H  
ATOM   1913  HB  VAL A 131      10.907  24.126  -5.859  1.00  0.62           H  
ATOM   1914 1HG1 VAL A 131       8.721  24.671  -6.789  1.00  0.62           H  
ATOM   1915 2HG1 VAL A 131       8.680  24.639  -5.015  1.00  0.62           H  
ATOM   1916 3HG1 VAL A 131       8.703  26.194  -5.878  1.00  0.62           H  
ATOM   1917 1HG2 VAL A 131      10.737  25.359  -7.975  1.00  0.62           H  
ATOM   1918 2HG2 VAL A 131      10.763  26.895  -7.086  1.00  0.62           H  
ATOM   1919 3HG2 VAL A 131      12.181  25.841  -7.079  1.00  0.62           H  
ATOM   1920  N   PHE A 132      10.808  24.186  -2.812  1.00  0.63           N  
ATOM   1921  CA  PHE A 132      10.221  23.733  -1.559  1.00  0.63           C  
ATOM   1922  C   PHE A 132      10.505  24.742  -0.434  1.00  0.63           C  
ATOM   1923  O   PHE A 132       9.610  25.043   0.369  1.00  0.63           O  
ATOM   1924  CB  PHE A 132      10.708  22.327  -1.179  1.00  0.63           C  
ATOM   1925  CG  PHE A 132       9.858  21.154  -1.699  1.00  0.63           C  
ATOM   1926  CD1 PHE A 132       9.776  20.796  -3.019  1.00  0.63           C  
ATOM   1927  CD2 PHE A 132       9.155  20.375  -0.784  1.00  0.63           C  
ATOM   1928  CE1 PHE A 132       8.980  19.696  -3.402  1.00  0.63           C  
ATOM   1929  CE2 PHE A 132       8.387  19.311  -1.161  1.00  0.63           C  
ATOM   1930  CZ  PHE A 132       8.295  18.975  -2.470  1.00  0.63           C  
ATOM   1931  H   PHE A 132      11.516  23.626  -3.291  1.00  0.63           H  
ATOM   1932  HA  PHE A 132       9.144  23.674  -1.692  1.00  0.63           H  
ATOM   1933 1HB  PHE A 132      11.739  22.190  -1.512  1.00  0.63           H  
ATOM   1934 2HB  PHE A 132      10.698  22.270  -0.124  1.00  0.63           H  
ATOM   1935  HD1 PHE A 132      10.329  21.375  -3.750  1.00  0.63           H  
ATOM   1936  HD2 PHE A 132       9.225  20.618   0.263  1.00  0.63           H  
ATOM   1937  HE1 PHE A 132       8.897  19.399  -4.434  1.00  0.63           H  
ATOM   1938  HE2 PHE A 132       7.847  18.730  -0.406  1.00  0.63           H  
ATOM   1939  HZ  PHE A 132       7.682  18.130  -2.770  1.00  0.63           H  
ATOM   1940  N   LYS A 133      11.716  25.326  -0.391  1.00  0.63           N  
ATOM   1941  CA  LYS A 133      12.007  26.324   0.645  1.00  0.63           C  
ATOM   1942  C   LYS A 133      11.086  27.535   0.519  1.00  0.63           C  
ATOM   1943  O   LYS A 133      10.560  28.017   1.524  1.00  0.63           O  
ATOM   1944  CB  LYS A 133      13.449  26.842   0.562  1.00  0.63           C  
ATOM   1945  CG  LYS A 133      14.546  25.875   0.965  1.00  0.63           C  
ATOM   1946  CD  LYS A 133      15.882  26.538   0.786  1.00  0.63           C  
ATOM   1947  CE  LYS A 133      17.043  25.622   1.076  1.00  0.63           C  
ATOM   1948  NZ  LYS A 133      18.339  26.324   0.811  1.00  0.63           N  
ATOM   1949  H   LYS A 133      12.441  25.046  -1.053  1.00  0.63           H  
ATOM   1950  HA  LYS A 133      11.845  25.874   1.621  1.00  0.63           H  
ATOM   1951 1HB  LYS A 133      13.657  27.157  -0.456  1.00  0.63           H  
ATOM   1952 2HB  LYS A 133      13.545  27.724   1.191  1.00  0.63           H  
ATOM   1953 1HG  LYS A 133      14.426  25.591   2.007  1.00  0.63           H  
ATOM   1954 2HG  LYS A 133      14.507  24.987   0.348  1.00  0.63           H  
ATOM   1955 1HD  LYS A 133      15.970  26.889  -0.240  1.00  0.63           H  
ATOM   1956 2HD  LYS A 133      15.948  27.402   1.442  1.00  0.63           H  
ATOM   1957 1HE  LYS A 133      17.010  25.306   2.115  1.00  0.63           H  
ATOM   1958 2HE  LYS A 133      16.977  24.741   0.431  1.00  0.63           H  
ATOM   1959 1HZ  LYS A 133      19.112  25.713   0.990  1.00  0.63           H  
ATOM   1960 2HZ  LYS A 133      18.349  26.609  -0.184  1.00  0.63           H  
ATOM   1961 3HZ  LYS A 133      18.413  27.142   1.392  1.00  0.63           H  
ATOM   1962  N   LYS A 134      10.813  27.977  -0.716  1.00  0.63           N  
ATOM   1963  CA  LYS A 134       9.943  29.131  -0.958  1.00  0.63           C  
ATOM   1964  C   LYS A 134       8.538  28.898  -0.416  1.00  0.63           C  
ATOM   1965  O   LYS A 134       7.885  29.831   0.057  1.00  0.63           O  
ATOM   1966  CB  LYS A 134       9.907  29.497  -2.450  1.00  0.63           C  
ATOM   1967  CG  LYS A 134      11.196  30.190  -2.947  1.00  0.63           C  
ATOM   1968  CD  LYS A 134      11.252  30.377  -4.478  1.00  0.63           C  
ATOM   1969  CE  LYS A 134      10.272  31.421  -5.009  1.00  0.63           C  
ATOM   1970  NZ  LYS A 134      10.442  31.648  -6.502  1.00  0.63           N  
ATOM   1971  H   LYS A 134      11.273  27.531  -1.510  1.00  0.63           H  
ATOM   1972  HA  LYS A 134      10.359  29.984  -0.423  1.00  0.63           H  
ATOM   1973 1HB  LYS A 134       9.762  28.592  -3.039  1.00  0.63           H  
ATOM   1974 2HB  LYS A 134       9.061  30.154  -2.645  1.00  0.63           H  
ATOM   1975 1HG  LYS A 134      11.274  31.168  -2.475  1.00  0.63           H  
ATOM   1976 2HG  LYS A 134      12.056  29.597  -2.639  1.00  0.63           H  
ATOM   1977 1HD  LYS A 134      12.245  30.717  -4.729  1.00  0.63           H  
ATOM   1978 2HD  LYS A 134      11.071  29.423  -4.974  1.00  0.63           H  
ATOM   1979 1HE  LYS A 134       9.255  31.090  -4.815  1.00  0.63           H  
ATOM   1980 2HE  LYS A 134      10.444  32.363  -4.491  1.00  0.63           H  
ATOM   1981 1HZ  LYS A 134       9.789  32.347  -6.830  1.00  0.63           H  
ATOM   1982 2HZ  LYS A 134      11.391  31.972  -6.722  1.00  0.63           H  
ATOM   1983 3HZ  LYS A 134      10.280  30.801  -7.024  1.00  0.63           H  
ATOM   1984  N   HIS A 135       8.091  27.643  -0.438  1.00  0.64           N  
ATOM   1985  CA  HIS A 135       6.774  27.293   0.075  1.00  0.64           C  
ATOM   1986  C   HIS A 135       6.790  26.890   1.562  1.00  0.64           C  
ATOM   1987  O   HIS A 135       5.755  26.501   2.107  1.00  0.64           O  
ATOM   1988  CB  HIS A 135       6.170  26.155  -0.747  1.00  0.64           C  
ATOM   1989  CG  HIS A 135       5.815  26.525  -2.154  1.00  0.64           C  
ATOM   1990  ND1 HIS A 135       4.784  27.393  -2.467  1.00  0.64           N  
ATOM   1991  CD2 HIS A 135       6.349  26.144  -3.327  1.00  0.64           C  
ATOM   1992  CE1 HIS A 135       4.716  27.524  -3.779  1.00  0.64           C  
ATOM   1993  NE2 HIS A 135       5.653  26.782  -4.316  1.00  0.64           N  
ATOM   1994  H   HIS A 135       8.674  26.924  -0.875  1.00  0.64           H  
ATOM   1995  HA  HIS A 135       6.117  28.155  -0.019  1.00  0.64           H  
ATOM   1996 1HB  HIS A 135       6.902  25.352  -0.807  1.00  0.64           H  
ATOM   1997 2HB  HIS A 135       5.286  25.760  -0.249  1.00  0.64           H  
ATOM   1998  HD2 HIS A 135       7.176  25.460  -3.456  1.00  0.64           H  
ATOM   1999  HE1 HIS A 135       4.004  28.142  -4.324  1.00  0.64           H  
ATOM   2000  HE2 HIS A 135       5.834  26.690  -5.303  1.00  0.64           H  
ATOM   2001  N   GLY A 136       7.959  26.963   2.216  1.00  0.64           N  
ATOM   2002  CA  GLY A 136       8.091  26.633   3.636  1.00  0.64           C  
ATOM   2003  C   GLY A 136       8.067  25.137   3.961  1.00  0.64           C  
ATOM   2004  O   GLY A 136       7.777  24.758   5.097  1.00  0.64           O  
ATOM   2005  H   GLY A 136       8.791  27.296   1.735  1.00  0.64           H  
ATOM   2006 1HA  GLY A 136       9.027  27.059   3.999  1.00  0.64           H  
ATOM   2007 2HA  GLY A 136       7.294  27.131   4.185  1.00  0.64           H  
ATOM   2008  N   VAL A 137       8.340  24.288   2.972  1.00  0.64           N  
ATOM   2009  CA  VAL A 137       8.264  22.840   3.158  1.00  0.64           C  
ATOM   2010  C   VAL A 137       9.532  22.040   2.840  1.00  0.64           C  
ATOM   2011  O   VAL A 137       9.467  20.833   2.621  1.00  0.64           O  
ATOM   2012  CB  VAL A 137       7.099  22.303   2.318  1.00  0.64           C  
ATOM   2013  CG1 VAL A 137       5.763  22.807   2.837  1.00  0.64           C  
ATOM   2014  CG2 VAL A 137       7.236  22.806   0.944  1.00  0.64           C  
ATOM   2015  H   VAL A 137       8.609  24.653   2.058  1.00  0.64           H  
ATOM   2016  HA  VAL A 137       8.021  22.660   4.205  1.00  0.64           H  
ATOM   2017  HB  VAL A 137       7.108  21.211   2.339  1.00  0.64           H  
ATOM   2018 1HG1 VAL A 137       4.962  22.424   2.206  1.00  0.64           H  
ATOM   2019 2HG1 VAL A 137       5.619  22.466   3.860  1.00  0.64           H  
ATOM   2020 3HG1 VAL A 137       5.742  23.895   2.810  1.00  0.64           H  
ATOM   2021 1HG2 VAL A 137       6.412  22.418   0.367  1.00  0.64           H  
ATOM   2022 2HG2 VAL A 137       7.206  23.888   0.962  1.00  0.64           H  
ATOM   2023 3HG2 VAL A 137       8.158  22.501   0.527  1.00  0.64           H  
ATOM   2024  N   TYR A 138      10.679  22.693   2.787  1.00  0.65           N  
ATOM   2025  CA  TYR A 138      11.919  21.983   2.468  1.00  0.65           C  
ATOM   2026  C   TYR A 138      12.342  20.949   3.490  1.00  0.65           C  
ATOM   2027  O   TYR A 138      12.357  21.207   4.694  1.00  0.65           O  
ATOM   2028  CB  TYR A 138      13.060  22.943   2.223  1.00  0.65           C  
ATOM   2029  CG  TYR A 138      14.355  22.265   1.826  1.00  0.65           C  
ATOM   2030  CD1 TYR A 138      14.369  21.445   0.728  1.00  0.65           C  
ATOM   2031  CD2 TYR A 138      15.522  22.491   2.523  1.00  0.65           C  
ATOM   2032  CE1 TYR A 138      15.534  20.821   0.335  1.00  0.65           C  
ATOM   2033  CE2 TYR A 138      16.692  21.885   2.111  1.00  0.65           C  
ATOM   2034  CZ  TYR A 138      16.692  21.044   1.018  1.00  0.65           C  
ATOM   2035  OH  TYR A 138      17.860  20.431   0.599  1.00  0.65           O  
ATOM   2036  H   TYR A 138      10.689  23.684   2.979  1.00  0.65           H  
ATOM   2037  HA  TYR A 138      11.763  21.429   1.548  1.00  0.65           H  
ATOM   2038 1HB  TYR A 138      12.779  23.603   1.429  1.00  0.65           H  
ATOM   2039 2HB  TYR A 138      13.238  23.544   3.112  1.00  0.65           H  
ATOM   2040  HD1 TYR A 138      13.446  21.284   0.177  1.00  0.65           H  
ATOM   2041  HD2 TYR A 138      15.524  23.154   3.388  1.00  0.65           H  
ATOM   2042  HE1 TYR A 138      15.543  20.162  -0.531  1.00  0.65           H  
ATOM   2043  HE2 TYR A 138      17.617  22.068   2.655  1.00  0.65           H  
ATOM   2044  HH  TYR A 138      18.538  20.567   1.267  1.00  0.65           H  
ATOM   2045  N   ASN A 139      12.711  19.784   2.980  1.00  0.65           N  
ATOM   2046  CA  ASN A 139      13.199  18.692   3.788  1.00  0.65           C  
ATOM   2047  C   ASN A 139      14.252  17.901   2.977  1.00  0.65           C  
ATOM   2048  O   ASN A 139      13.898  17.178   2.033  1.00  0.65           O  
ATOM   2049  CB  ASN A 139      12.068  17.809   4.269  1.00  0.65           C  
ATOM   2050  CG  ASN A 139      12.534  16.750   5.258  1.00  0.65           C  
ATOM   2051  OD1 ASN A 139      13.658  16.221   5.204  1.00  0.65           O  
ATOM   2052  ND2 ASN A 139      11.668  16.437   6.193  1.00  0.65           N  
ATOM   2053  H   ASN A 139      12.645  19.663   1.980  1.00  0.65           H  
ATOM   2054  HA  ASN A 139      13.630  19.107   4.689  1.00  0.65           H  
ATOM   2055 1HB  ASN A 139      11.300  18.426   4.744  1.00  0.65           H  
ATOM   2056 2HB  ASN A 139      11.611  17.322   3.415  1.00  0.65           H  
ATOM   2057 1HD2 ASN A 139      11.905  15.757   6.888  1.00  0.65           H  
ATOM   2058 2HD2 ASN A 139      10.776  16.889   6.219  1.00  0.65           H  
ATOM   2059  N   PRO A 140      15.552  18.042   3.302  1.00  0.65           N  
ATOM   2060  CA  PRO A 140      16.692  17.417   2.651  1.00  0.65           C  
ATOM   2061  C   PRO A 140      16.615  15.898   2.613  1.00  0.65           C  
ATOM   2062  O   PRO A 140      17.288  15.263   1.807  1.00  0.65           O  
ATOM   2063  CB  PRO A 140      17.861  17.817   3.554  1.00  0.65           C  
ATOM   2064  CG  PRO A 140      17.442  19.072   4.225  1.00  0.65           C  
ATOM   2065  CD  PRO A 140      15.948  18.949   4.412  1.00  0.65           C  
ATOM   2066  HA  PRO A 140      16.805  17.830   1.636  1.00  0.65           H  
ATOM   2067 1HB  PRO A 140      18.062  17.003   4.272  1.00  0.65           H  
ATOM   2068 2HB  PRO A 140      18.774  17.938   2.952  1.00  0.65           H  
ATOM   2069 1HG  PRO A 140      17.968  19.164   5.187  1.00  0.65           H  
ATOM   2070 2HG  PRO A 140      17.748  19.919   3.634  1.00  0.65           H  
ATOM   2071 1HD  PRO A 140      15.714  18.504   5.394  1.00  0.65           H  
ATOM   2072 2HD  PRO A 140      15.524  19.957   4.279  1.00  0.65           H  
ATOM   2073  N   ASN A 141      15.812  15.300   3.499  1.00  0.64           N  
ATOM   2074  CA  ASN A 141      15.721  13.855   3.551  1.00  0.64           C  
ATOM   2075  C   ASN A 141      14.590  13.320   2.676  1.00  0.64           C  
ATOM   2076  O   ASN A 141      14.350  12.105   2.622  1.00  0.64           O  
ATOM   2077  CB  ASN A 141      15.565  13.407   4.980  1.00  0.64           C  
ATOM   2078  CG  ASN A 141      16.821  13.661   5.777  1.00  0.64           C  
ATOM   2079  OD1 ASN A 141      17.943  13.560   5.255  1.00  0.64           O  
ATOM   2080  ND2 ASN A 141      16.656  13.995   7.033  1.00  0.64           N  
ATOM   2081  H   ASN A 141      15.228  15.833   4.140  1.00  0.64           H  
ATOM   2082  HA  ASN A 141      16.656  13.446   3.178  1.00  0.64           H  
ATOM   2083 1HB  ASN A 141      14.731  13.923   5.445  1.00  0.64           H  
ATOM   2084 2HB  ASN A 141      15.341  12.342   5.002  1.00  0.64           H  
ATOM   2085 1HD2 ASN A 141      17.450  14.174   7.612  1.00  0.64           H  
ATOM   2086 2HD2 ASN A 141      15.733  14.064   7.413  1.00  0.64           H  
ATOM   2087  N   LYS A 142      13.916  14.229   1.961  1.00  0.64           N  
ATOM   2088  CA  LYS A 142      12.844  13.862   1.050  1.00  0.64           C  
ATOM   2089  C   LYS A 142      13.177  14.186  -0.410  1.00  0.64           C  
ATOM   2090  O   LYS A 142      12.738  13.474  -1.315  1.00  0.64           O  
ATOM   2091  CB  LYS A 142      11.547  14.524   1.469  1.00  0.64           C  
ATOM   2092  CG  LYS A 142      11.022  14.024   2.808  1.00  0.64           C  
ATOM   2093  CD  LYS A 142       9.725  14.689   3.200  1.00  0.64           C  
ATOM   2094  CE  LYS A 142       9.212  14.114   4.513  1.00  0.64           C  
ATOM   2095  NZ  LYS A 142       8.774  12.716   4.340  1.00  0.64           N  
ATOM   2096  H   LYS A 142      14.141  15.217   2.055  1.00  0.64           H  
ATOM   2097  HA  LYS A 142      12.700  12.794   1.117  1.00  0.64           H  
ATOM   2098 1HB  LYS A 142      11.699  15.603   1.543  1.00  0.64           H  
ATOM   2099 2HB  LYS A 142      10.785  14.351   0.716  1.00  0.64           H  
ATOM   2100 1HG  LYS A 142      10.858  12.951   2.755  1.00  0.64           H  
ATOM   2101 2HG  LYS A 142      11.762  14.218   3.581  1.00  0.64           H  
ATOM   2102 1HD  LYS A 142       9.856  15.762   3.302  1.00  0.64           H  
ATOM   2103 2HD  LYS A 142       8.996  14.508   2.416  1.00  0.64           H  
ATOM   2104 1HE  LYS A 142      10.010  14.144   5.252  1.00  0.64           H  
ATOM   2105 2HE  LYS A 142       8.372  14.708   4.871  1.00  0.64           H  
ATOM   2106 1HZ  LYS A 142       8.438  12.336   5.208  1.00  0.64           H  
ATOM   2107 2HZ  LYS A 142       8.016  12.715   3.638  1.00  0.64           H  
ATOM   2108 3HZ  LYS A 142       9.553  12.162   3.998  1.00  0.64           H  
ATOM   2109  N   ILE A 143      13.970  15.232  -0.657  1.00  0.64           N  
ATOM   2110  CA  ILE A 143      14.274  15.585  -2.057  1.00  0.64           C  
ATOM   2111  C   ILE A 143      15.601  15.051  -2.567  1.00  0.64           C  
ATOM   2112  O   ILE A 143      16.665  15.460  -2.093  1.00  0.64           O  
ATOM   2113  CB  ILE A 143      14.282  17.097  -2.238  1.00  0.64           C  
ATOM   2114  CG1 ILE A 143      12.902  17.625  -1.883  1.00  0.64           C  
ATOM   2115  CG2 ILE A 143      14.689  17.473  -3.670  1.00  0.64           C  
ATOM   2116  CD1 ILE A 143      12.838  19.081  -1.793  1.00  0.64           C  
ATOM   2117  H   ILE A 143      14.302  15.804   0.122  1.00  0.64           H  
ATOM   2118  HA  ILE A 143      13.491  15.170  -2.690  1.00  0.64           H  
ATOM   2119  HB  ILE A 143      14.992  17.538  -1.534  1.00  0.64           H  
ATOM   2120 1HG1 ILE A 143      12.189  17.291  -2.634  1.00  0.64           H  
ATOM   2121 2HG1 ILE A 143      12.605  17.213  -0.915  1.00  0.64           H  
ATOM   2122 1HG2 ILE A 143      14.695  18.558  -3.778  1.00  0.64           H  
ATOM   2123 2HG2 ILE A 143      15.683  17.085  -3.873  1.00  0.64           H  
ATOM   2124 3HG2 ILE A 143      13.983  17.037  -4.375  1.00  0.64           H  
ATOM   2125 1HD1 ILE A 143      11.846  19.363  -1.524  1.00  0.64           H  
ATOM   2126 2HD1 ILE A 143      13.513  19.393  -1.041  1.00  0.64           H  
ATOM   2127 3HD1 ILE A 143      13.105  19.531  -2.739  1.00  0.64           H  
ATOM   2128  N   PHE A 144      15.528  14.165  -3.573  1.00  0.66           N  
ATOM   2129  CA  PHE A 144      16.727  13.533  -4.109  1.00  0.66           C  
ATOM   2130  C   PHE A 144      16.808  13.517  -5.611  1.00  0.66           C  
ATOM   2131  O   PHE A 144      15.793  13.412  -6.309  1.00  0.66           O  
ATOM   2132  CB  PHE A 144      16.799  12.084  -3.654  1.00  0.66           C  
ATOM   2133  CG  PHE A 144      16.821  12.032  -2.291  1.00  0.66           C  
ATOM   2134  CD1 PHE A 144      15.661  11.894  -1.614  1.00  0.66           C  
ATOM   2135  CD2 PHE A 144      17.980  12.199  -1.628  1.00  0.66           C  
ATOM   2136  CE1 PHE A 144      15.672  11.938  -0.297  1.00  0.66           C  
ATOM   2137  CE2 PHE A 144      17.969  12.245  -0.296  1.00  0.66           C  
ATOM   2138  CZ  PHE A 144      16.821  12.129   0.356  1.00  0.66           C  
ATOM   2139  H   PHE A 144      14.615  13.886  -3.936  1.00  0.66           H  
ATOM   2140  HA  PHE A 144      17.591  14.072  -3.728  1.00  0.66           H  
ATOM   2141 1HB  PHE A 144      15.934  11.532  -4.020  1.00  0.66           H  
ATOM   2142 2HB  PHE A 144      17.692  11.624  -4.035  1.00  0.66           H  
ATOM   2143  HD1 PHE A 144      14.718  11.770  -2.157  1.00  0.66           H  
ATOM   2144  HD2 PHE A 144      18.910  12.317  -2.191  1.00  0.66           H  
ATOM   2145  HE1 PHE A 144      14.760  11.842   0.241  1.00  0.66           H  
ATOM   2146  HE2 PHE A 144      18.869  12.379   0.257  1.00  0.66           H  
ATOM   2147  HZ  PHE A 144      16.823  12.178   1.416  1.00  0.66           H  
ATOM   2148  N   GLY A 145      18.029  13.562  -6.107  1.00  0.68           N  
ATOM   2149  CA  GLY A 145      18.222  13.340  -7.536  1.00  0.68           C  
ATOM   2150  C   GLY A 145      18.586  11.890  -7.732  1.00  0.68           C  
ATOM   2151  O   GLY A 145      19.400  11.358  -6.984  1.00  0.68           O  
ATOM   2152  H   GLY A 145      18.805  13.721  -5.458  1.00  0.68           H  
ATOM   2153 1HA  GLY A 145      17.316  13.572  -8.091  1.00  0.68           H  
ATOM   2154 2HA  GLY A 145      19.005  13.984  -7.899  1.00  0.68           H  
ATOM   2155  N   VAL A 146      18.090  11.259  -8.775  1.00  0.71           N  
ATOM   2156  CA  VAL A 146      18.408   9.848  -8.971  1.00  0.71           C  
ATOM   2157  C   VAL A 146      19.743   9.665  -9.684  1.00  0.71           C  
ATOM   2158  O   VAL A 146      19.909  10.155 -10.801  1.00  0.71           O  
ATOM   2159  CB  VAL A 146      17.289   9.197  -9.813  1.00  0.71           C  
ATOM   2160  CG1 VAL A 146      17.599   7.736 -10.086  1.00  0.71           C  
ATOM   2161  CG2 VAL A 146      15.973   9.356  -9.097  1.00  0.71           C  
ATOM   2162  H   VAL A 146      17.442  11.741  -9.401  1.00  0.71           H  
ATOM   2163  HA  VAL A 146      18.456   9.360  -7.995  1.00  0.71           H  
ATOM   2164  HB  VAL A 146      17.233   9.702 -10.779  1.00  0.71           H  
ATOM   2165 1HG1 VAL A 146      16.812   7.297 -10.693  1.00  0.71           H  
ATOM   2166 2HG1 VAL A 146      18.542   7.655 -10.618  1.00  0.71           H  
ATOM   2167 3HG1 VAL A 146      17.663   7.202  -9.141  1.00  0.71           H  
ATOM   2168 1HG2 VAL A 146      15.174   8.916  -9.694  1.00  0.71           H  
ATOM   2169 2HG2 VAL A 146      16.036   8.863  -8.151  1.00  0.71           H  
ATOM   2170 3HG2 VAL A 146      15.768  10.419  -8.942  1.00  0.71           H  
ATOM   2171  N   THR A 147      20.695   8.940  -9.071  1.00  0.75           N  
ATOM   2172  CA  THR A 147      21.981   8.735  -9.736  1.00  0.75           C  
ATOM   2173  C   THR A 147      22.200   7.265  -9.959  1.00  0.75           C  
ATOM   2174  O   THR A 147      23.278   6.810 -10.359  1.00  0.75           O  
ATOM   2175  CB  THR A 147      23.149   9.347  -8.970  1.00  0.75           C  
ATOM   2176  OG1 THR A 147      23.283   8.784  -7.673  1.00  0.75           O  
ATOM   2177  CG2 THR A 147      22.873  10.743  -8.836  1.00  0.75           C  
ATOM   2178  H   THR A 147      20.564   8.542  -8.135  1.00  0.75           H  
ATOM   2179  HA  THR A 147      21.955   9.216 -10.714  1.00  0.75           H  
ATOM   2180  HB  THR A 147      24.079   9.203  -9.526  1.00  0.75           H  
ATOM   2181  HG1 THR A 147      24.054   9.198  -7.220  1.00  0.75           H  
ATOM   2182 1HG2 THR A 147      23.665  11.217  -8.326  1.00  0.75           H  
ATOM   2183 2HG2 THR A 147      22.779  11.149  -9.836  1.00  0.75           H  
ATOM   2184 3HG2 THR A 147      21.949  10.889  -8.282  1.00  0.75           H  
ATOM   2185  N   THR A 148      21.121   6.520  -9.793  1.00  0.78           N  
ATOM   2186  CA  THR A 148      21.147   5.085  -9.942  1.00  0.78           C  
ATOM   2187  C   THR A 148      21.440   4.741 -11.403  1.00  0.78           C  
ATOM   2188  O   THR A 148      21.936   3.673 -11.726  1.00  0.78           O  
ATOM   2189  CB  THR A 148      19.829   4.506  -9.434  1.00  0.78           C  
ATOM   2190  OG1 THR A 148      18.748   4.990 -10.204  1.00  0.78           O  
ATOM   2191  CG2 THR A 148      19.639   5.004  -8.047  1.00  0.78           C  
ATOM   2192  H   THR A 148      20.266   6.974  -9.502  1.00  0.78           H  
ATOM   2193  HA  THR A 148      21.941   4.683  -9.320  1.00  0.78           H  
ATOM   2194  HB  THR A 148      19.856   3.417  -9.455  1.00  0.78           H  
ATOM   2195  HG1 THR A 148      17.936   4.473 -10.010  1.00  0.78           H  
ATOM   2196 1HG2 THR A 148      18.713   4.612  -7.644  1.00  0.78           H  
ATOM   2197 2HG2 THR A 148      20.474   4.676  -7.449  1.00  0.78           H  
ATOM   2198 3HG2 THR A 148      19.611   6.091  -8.040  1.00  0.78           H  
ATOM   2199  N   LEU A 149      21.208   5.701 -12.289  1.00  0.80           N  
ATOM   2200  CA  LEU A 149      21.528   5.577 -13.702  1.00  0.80           C  
ATOM   2201  C   LEU A 149      23.010   5.352 -13.901  1.00  0.80           C  
ATOM   2202  O   LEU A 149      23.426   4.550 -14.741  1.00  0.80           O  
ATOM   2203  CB  LEU A 149      21.131   6.852 -14.429  1.00  0.80           C  
ATOM   2204  CG  LEU A 149      21.443   6.898 -15.886  1.00  0.80           C  
ATOM   2205  CD1 LEU A 149      20.730   5.760 -16.599  1.00  0.80           C  
ATOM   2206  CD2 LEU A 149      21.025   8.259 -16.393  1.00  0.80           C  
ATOM   2207  H   LEU A 149      20.785   6.553 -11.958  1.00  0.80           H  
ATOM   2208  HA  LEU A 149      20.996   4.729 -14.118  1.00  0.80           H  
ATOM   2209 1HB  LEU A 149      20.057   6.999 -14.313  1.00  0.80           H  
ATOM   2210 2HB  LEU A 149      21.649   7.693 -13.957  1.00  0.80           H  
ATOM   2211  HG  LEU A 149      22.513   6.771 -16.042  1.00  0.80           H  
ATOM   2212 1HD1 LEU A 149      20.951   5.797 -17.663  1.00  0.80           H  
ATOM   2213 2HD1 LEU A 149      21.065   4.804 -16.191  1.00  0.80           H  
ATOM   2214 3HD1 LEU A 149      19.689   5.855 -16.448  1.00  0.80           H  
ATOM   2215 1HD2 LEU A 149      21.235   8.340 -17.444  1.00  0.80           H  
ATOM   2216 2HD2 LEU A 149      19.966   8.403 -16.218  1.00  0.80           H  
ATOM   2217 3HD2 LEU A 149      21.582   9.026 -15.850  1.00  0.80           H  
ATOM   2218  N   ASP A 150      23.815   6.073 -13.128  1.00  0.81           N  
ATOM   2219  CA  ASP A 150      25.246   6.042 -13.297  1.00  0.81           C  
ATOM   2220  C   ASP A 150      25.777   4.833 -12.563  1.00  0.81           C  
ATOM   2221  O   ASP A 150      26.780   4.248 -12.965  1.00  0.81           O  
ATOM   2222  CB  ASP A 150      25.858   7.345 -12.813  1.00  0.81           C  
ATOM   2223  CG  ASP A 150      25.375   8.516 -13.645  1.00  0.81           C  
ATOM   2224  OD1 ASP A 150      25.528   8.485 -14.849  1.00  0.81           O  
ATOM   2225  OD2 ASP A 150      24.824   9.425 -13.079  1.00  0.81           O  
ATOM   2226  H   ASP A 150      23.427   6.650 -12.385  1.00  0.81           H  
ATOM   2227  HA  ASP A 150      25.476   5.933 -14.353  1.00  0.81           H  
ATOM   2228 1HB  ASP A 150      25.587   7.511 -11.764  1.00  0.81           H  
ATOM   2229 2HB  ASP A 150      26.941   7.289 -12.877  1.00  0.81           H  
ATOM   2230  N   ILE A 151      25.057   4.406 -11.523  1.00  0.81           N  
ATOM   2231  CA  ILE A 151      25.463   3.202 -10.808  1.00  0.81           C  
ATOM   2232  C   ILE A 151      25.259   2.002 -11.727  1.00  0.81           C  
ATOM   2233  O   ILE A 151      26.144   1.164 -11.875  1.00  0.81           O  
ATOM   2234  CB  ILE A 151      24.590   2.936  -9.580  1.00  0.81           C  
ATOM   2235  CG1 ILE A 151      24.684   4.030  -8.607  1.00  0.81           C  
ATOM   2236  CG2 ILE A 151      25.051   1.657  -8.953  1.00  0.81           C  
ATOM   2237  CD1 ILE A 151      25.991   4.183  -8.111  1.00  0.81           C  
ATOM   2238  H   ILE A 151      24.257   4.957 -11.215  1.00  0.81           H  
ATOM   2239  HA  ILE A 151      26.511   3.273 -10.526  1.00  0.81           H  
ATOM   2240  HB  ILE A 151      23.550   2.837  -9.875  1.00  0.81           H  
ATOM   2241 1HG1 ILE A 151      24.403   4.957  -9.094  1.00  0.81           H  
ATOM   2242 2HG1 ILE A 151      24.000   3.846  -7.778  1.00  0.81           H  
ATOM   2243 1HG2 ILE A 151      24.438   1.434  -8.080  1.00  0.81           H  
ATOM   2244 2HG2 ILE A 151      24.955   0.858  -9.677  1.00  0.81           H  
ATOM   2245 3HG2 ILE A 151      26.098   1.749  -8.650  1.00  0.81           H  
ATOM   2246 1HD1 ILE A 151      26.020   5.013  -7.437  1.00  0.81           H  
ATOM   2247 2HD1 ILE A 151      26.297   3.271  -7.607  1.00  0.81           H  
ATOM   2248 3HD1 ILE A 151      26.618   4.361  -8.933  1.00  0.81           H  
ATOM   2249  N   VAL A 152      24.109   1.948 -12.401  1.00  0.79           N  
ATOM   2250  CA  VAL A 152      23.824   0.855 -13.320  1.00  0.79           C  
ATOM   2251  C   VAL A 152      24.826   0.841 -14.463  1.00  0.79           C  
ATOM   2252  O   VAL A 152      25.366  -0.217 -14.815  1.00  0.79           O  
ATOM   2253  CB  VAL A 152      22.383   0.954 -13.867  1.00  0.79           C  
ATOM   2254  CG1 VAL A 152      22.180  -0.051 -14.993  1.00  0.79           C  
ATOM   2255  CG2 VAL A 152      21.396   0.653 -12.740  1.00  0.79           C  
ATOM   2256  H   VAL A 152      23.401   2.665 -12.245  1.00  0.79           H  
ATOM   2257  HA  VAL A 152      23.912  -0.082 -12.771  1.00  0.79           H  
ATOM   2258  HB  VAL A 152      22.212   1.964 -14.259  1.00  0.79           H  
ATOM   2259 1HG1 VAL A 152      21.162   0.030 -15.371  1.00  0.79           H  
ATOM   2260 2HG1 VAL A 152      22.884   0.161 -15.800  1.00  0.79           H  
ATOM   2261 3HG1 VAL A 152      22.350  -1.059 -14.619  1.00  0.79           H  
ATOM   2262 1HG2 VAL A 152      20.375   0.725 -13.120  1.00  0.79           H  
ATOM   2263 2HG2 VAL A 152      21.583  -0.348 -12.373  1.00  0.79           H  
ATOM   2264 3HG2 VAL A 152      21.529   1.354 -11.933  1.00  0.79           H  
ATOM   2265  N   ARG A 153      25.112   2.009 -15.039  1.00  0.78           N  
ATOM   2266  CA  ARG A 153      26.099   2.053 -16.100  1.00  0.78           C  
ATOM   2267  C   ARG A 153      27.475   1.627 -15.599  1.00  0.78           C  
ATOM   2268  O   ARG A 153      28.137   0.807 -16.239  1.00  0.78           O  
ATOM   2269  CB  ARG A 153      26.192   3.459 -16.640  1.00  0.78           C  
ATOM   2270  CG  ARG A 153      25.012   3.936 -17.471  1.00  0.78           C  
ATOM   2271  CD  ARG A 153      25.117   5.396 -17.702  1.00  0.78           C  
ATOM   2272  NE  ARG A 153      24.088   5.915 -18.576  1.00  0.78           N  
ATOM   2273  CZ  ARG A 153      23.828   7.226 -18.716  1.00  0.78           C  
ATOM   2274  NH1 ARG A 153      24.521   8.106 -18.026  1.00  0.78           N  
ATOM   2275  NH2 ARG A 153      22.882   7.638 -19.537  1.00  0.78           N  
ATOM   2276  H   ARG A 153      24.635   2.869 -14.755  1.00  0.78           H  
ATOM   2277  HA  ARG A 153      25.784   1.378 -16.896  1.00  0.78           H  
ATOM   2278 1HB  ARG A 153      26.301   4.150 -15.808  1.00  0.78           H  
ATOM   2279 2HB  ARG A 153      27.088   3.551 -17.255  1.00  0.78           H  
ATOM   2280 1HG  ARG A 153      25.024   3.435 -18.439  1.00  0.78           H  
ATOM   2281 2HG  ARG A 153      24.077   3.718 -16.962  1.00  0.78           H  
ATOM   2282 1HD  ARG A 153      25.013   5.902 -16.739  1.00  0.78           H  
ATOM   2283 2HD  ARG A 153      26.080   5.636 -18.113  1.00  0.78           H  
ATOM   2284  HE  ARG A 153      23.539   5.256 -19.112  1.00  0.78           H  
ATOM   2285 1HH1 ARG A 153      25.249   7.798 -17.375  1.00  0.78           H  
ATOM   2286 2HH1 ARG A 153      24.327   9.094 -18.108  1.00  0.78           H  
ATOM   2287 1HH2 ARG A 153      22.343   6.966 -20.070  1.00  0.78           H  
ATOM   2288 2HH2 ARG A 153      22.712   8.629 -19.631  1.00  0.78           H  
ATOM   2289  N   ALA A 154      27.873   2.112 -14.416  1.00  0.77           N  
ATOM   2290  CA  ALA A 154      29.168   1.768 -13.853  1.00  0.77           C  
ATOM   2291  C   ALA A 154      29.282   0.290 -13.607  1.00  0.77           C  
ATOM   2292  O   ALA A 154      30.288  -0.332 -13.960  1.00  0.77           O  
ATOM   2293  CB  ALA A 154      29.382   2.502 -12.550  1.00  0.77           C  
ATOM   2294  H   ALA A 154      27.292   2.772 -13.906  1.00  0.77           H  
ATOM   2295  HA  ALA A 154      29.928   2.052 -14.560  1.00  0.77           H  
ATOM   2296 1HB  ALA A 154      30.359   2.253 -12.150  1.00  0.77           H  
ATOM   2297 2HB  ALA A 154      29.321   3.573 -12.721  1.00  0.77           H  
ATOM   2298 3HB  ALA A 154      28.611   2.208 -11.834  1.00  0.77           H  
ATOM   2299  N   ASN A 155      28.210  -0.296 -13.078  1.00  0.76           N  
ATOM   2300  CA  ASN A 155      28.190  -1.707 -12.793  1.00  0.76           C  
ATOM   2301  C   ASN A 155      28.329  -2.479 -14.077  1.00  0.76           C  
ATOM   2302  O   ASN A 155      29.119  -3.421 -14.171  1.00  0.76           O  
ATOM   2303  CB  ASN A 155      26.885  -2.107 -12.124  1.00  0.76           C  
ATOM   2304  CG  ASN A 155      26.752  -1.675 -10.718  1.00  0.76           C  
ATOM   2305  OD1 ASN A 155      27.734  -1.287 -10.101  1.00  0.76           O  
ATOM   2306  ND2 ASN A 155      25.556  -1.784 -10.187  1.00  0.76           N  
ATOM   2307  H   ASN A 155      27.405   0.269 -12.820  1.00  0.76           H  
ATOM   2308  HA  ASN A 155      29.035  -1.958 -12.150  1.00  0.76           H  
ATOM   2309 1HB  ASN A 155      26.060  -1.670 -12.686  1.00  0.76           H  
ATOM   2310 2HB  ASN A 155      26.767  -3.164 -12.170  1.00  0.76           H  
ATOM   2311 1HD2 ASN A 155      25.402  -1.565  -9.225  1.00  0.76           H  
ATOM   2312 2HD2 ASN A 155      24.801  -2.129 -10.742  1.00  0.76           H  
ATOM   2313  N   THR A 156      27.610  -2.046 -15.105  1.00  0.75           N  
ATOM   2314  CA  THR A 156      27.629  -2.744 -16.368  1.00  0.75           C  
ATOM   2315  C   THR A 156      29.029  -2.758 -16.958  1.00  0.75           C  
ATOM   2316  O   THR A 156      29.531  -3.820 -17.324  1.00  0.75           O  
ATOM   2317  CB  THR A 156      26.652  -2.086 -17.356  1.00  0.75           C  
ATOM   2318  OG1 THR A 156      25.318  -2.158 -16.823  1.00  0.75           O  
ATOM   2319  CG2 THR A 156      26.725  -2.779 -18.703  1.00  0.75           C  
ATOM   2320  H   THR A 156      26.986  -1.246 -14.994  1.00  0.75           H  
ATOM   2321  HA  THR A 156      27.318  -3.773 -16.203  1.00  0.75           H  
ATOM   2322  HB  THR A 156      26.920  -1.042 -17.485  1.00  0.75           H  
ATOM   2323  HG1 THR A 156      25.282  -1.595 -16.009  1.00  0.75           H  
ATOM   2324 1HG2 THR A 156      26.037  -2.302 -19.396  1.00  0.75           H  
ATOM   2325 2HG2 THR A 156      27.742  -2.702 -19.094  1.00  0.75           H  
ATOM   2326 3HG2 THR A 156      26.460  -3.829 -18.596  1.00  0.75           H  
ATOM   2327  N   PHE A 157      29.701  -1.610 -16.973  1.00  0.75           N  
ATOM   2328  CA  PHE A 157      31.026  -1.572 -17.576  1.00  0.75           C  
ATOM   2329  C   PHE A 157      32.073  -2.324 -16.752  1.00  0.75           C  
ATOM   2330  O   PHE A 157      32.986  -2.944 -17.316  1.00  0.75           O  
ATOM   2331  CB  PHE A 157      31.468  -0.138 -17.783  1.00  0.75           C  
ATOM   2332  CG  PHE A 157      30.831   0.573 -18.934  1.00  0.75           C  
ATOM   2333  CD1 PHE A 157      29.878   1.536 -18.731  1.00  0.75           C  
ATOM   2334  CD2 PHE A 157      31.200   0.277 -20.237  1.00  0.75           C  
ATOM   2335  CE1 PHE A 157      29.296   2.191 -19.769  1.00  0.75           C  
ATOM   2336  CE2 PHE A 157      30.615   0.940 -21.299  1.00  0.75           C  
ATOM   2337  CZ  PHE A 157      29.659   1.903 -21.061  1.00  0.75           C  
ATOM   2338  H   PHE A 157      29.259  -0.757 -16.618  1.00  0.75           H  
ATOM   2339  HA  PHE A 157      30.958  -2.049 -18.555  1.00  0.75           H  
ATOM   2340 1HB  PHE A 157      31.259   0.421 -16.873  1.00  0.75           H  
ATOM   2341 2HB  PHE A 157      32.516  -0.122 -17.940  1.00  0.75           H  
ATOM   2342  HD1 PHE A 157      29.586   1.779 -17.729  1.00  0.75           H  
ATOM   2343  HD2 PHE A 157      31.955  -0.489 -20.418  1.00  0.75           H  
ATOM   2344  HE1 PHE A 157      28.545   2.941 -19.564  1.00  0.75           H  
ATOM   2345  HE2 PHE A 157      30.907   0.701 -22.320  1.00  0.75           H  
ATOM   2346  HZ  PHE A 157      29.192   2.432 -21.890  1.00  0.75           H  
ATOM   2347  N   VAL A 158      31.950  -2.306 -15.425  1.00  0.76           N  
ATOM   2348  CA  VAL A 158      32.870  -3.064 -14.588  1.00  0.76           C  
ATOM   2349  C   VAL A 158      32.698  -4.555 -14.843  1.00  0.76           C  
ATOM   2350  O   VAL A 158      33.687  -5.284 -14.992  1.00  0.76           O  
ATOM   2351  CB  VAL A 158      32.705  -2.693 -13.095  1.00  0.76           C  
ATOM   2352  CG1 VAL A 158      33.478  -3.657 -12.162  1.00  0.76           C  
ATOM   2353  CG2 VAL A 158      33.293  -1.271 -12.903  1.00  0.76           C  
ATOM   2354  H   VAL A 158      31.209  -1.758 -14.981  1.00  0.76           H  
ATOM   2355  HA  VAL A 158      33.887  -2.791 -14.873  1.00  0.76           H  
ATOM   2356  HB  VAL A 158      31.643  -2.720 -12.826  1.00  0.76           H  
ATOM   2357 1HG1 VAL A 158      33.341  -3.340 -11.128  1.00  0.76           H  
ATOM   2358 2HG1 VAL A 158      33.090  -4.670 -12.286  1.00  0.76           H  
ATOM   2359 3HG1 VAL A 158      34.515  -3.647 -12.387  1.00  0.76           H  
ATOM   2360 1HG2 VAL A 158      33.212  -0.959 -11.879  1.00  0.76           H  
ATOM   2361 2HG2 VAL A 158      34.331  -1.290 -13.173  1.00  0.76           H  
ATOM   2362 3HG2 VAL A 158      32.763  -0.565 -13.541  1.00  0.76           H  
ATOM   2363  N   HIS A 159      31.443  -5.011 -14.954  1.00  0.77           N  
ATOM   2364  CA  HIS A 159      31.215  -6.421 -15.195  1.00  0.77           C  
ATOM   2365  C   HIS A 159      31.670  -6.832 -16.587  1.00  0.77           C  
ATOM   2366  O   HIS A 159      32.271  -7.900 -16.747  1.00  0.77           O  
ATOM   2367  CB  HIS A 159      29.732  -6.794 -15.156  1.00  0.77           C  
ATOM   2368  CG  HIS A 159      29.019  -6.777 -13.881  1.00  0.77           C  
ATOM   2369  ND1 HIS A 159      28.269  -5.716 -13.482  1.00  0.77           N  
ATOM   2370  CD2 HIS A 159      28.896  -7.700 -12.926  1.00  0.77           C  
ATOM   2371  CE1 HIS A 159      27.678  -5.997 -12.347  1.00  0.77           C  
ATOM   2372  NE2 HIS A 159      28.038  -7.200 -11.991  1.00  0.77           N  
ATOM   2373  H   HIS A 159      30.648  -4.379 -14.835  1.00  0.77           H  
ATOM   2374  HA  HIS A 159      31.761  -7.010 -14.464  1.00  0.77           H  
ATOM   2375 1HB  HIS A 159      29.195  -6.113 -15.822  1.00  0.77           H  
ATOM   2376 2HB  HIS A 159      29.615  -7.789 -15.578  1.00  0.77           H  
ATOM   2377  HD1 HIS A 159      28.168  -4.862 -14.005  1.00  0.77           H  
ATOM   2378  HD2 HIS A 159      29.285  -8.694 -12.797  1.00  0.77           H  
ATOM   2379  HE1 HIS A 159      27.017  -5.302 -11.853  1.00  0.77           H  
ATOM   2380  N   GLU A 160      31.374  -6.011 -17.606  1.00  0.80           N  
ATOM   2381  CA  GLU A 160      31.737  -6.378 -18.971  1.00  0.80           C  
ATOM   2382  C   GLU A 160      33.240  -6.469 -19.154  1.00  0.80           C  
ATOM   2383  O   GLU A 160      33.735  -7.383 -19.812  1.00  0.80           O  
ATOM   2384  CB  GLU A 160      31.145  -5.397 -19.993  1.00  0.80           C  
ATOM   2385  CG  GLU A 160      29.620  -5.484 -20.175  1.00  0.80           C  
ATOM   2386  CD  GLU A 160      29.073  -4.456 -21.147  1.00  0.80           C  
ATOM   2387  OE1 GLU A 160      29.830  -3.637 -21.618  1.00  0.80           O  
ATOM   2388  OE2 GLU A 160      27.893  -4.490 -21.410  1.00  0.80           O  
ATOM   2389  H   GLU A 160      30.870  -5.140 -17.436  1.00  0.80           H  
ATOM   2390  HA  GLU A 160      31.317  -7.364 -19.174  1.00  0.80           H  
ATOM   2391 1HB  GLU A 160      31.379  -4.376 -19.681  1.00  0.80           H  
ATOM   2392 2HB  GLU A 160      31.612  -5.557 -20.963  1.00  0.80           H  
ATOM   2393 1HG  GLU A 160      29.375  -6.477 -20.547  1.00  0.80           H  
ATOM   2394 2HG  GLU A 160      29.136  -5.366 -19.213  1.00  0.80           H  
ATOM   2395  N   LEU A 161      33.980  -5.552 -18.532  1.00  0.83           N  
ATOM   2396  CA  LEU A 161      35.425  -5.560 -18.660  1.00  0.83           C  
ATOM   2397  C   LEU A 161      36.024  -6.780 -17.947  1.00  0.83           C  
ATOM   2398  O   LEU A 161      36.963  -7.395 -18.457  1.00  0.83           O  
ATOM   2399  CB  LEU A 161      36.014  -4.228 -18.171  1.00  0.83           C  
ATOM   2400  CG  LEU A 161      37.555  -4.050 -18.370  1.00  0.83           C  
ATOM   2401  CD1 LEU A 161      37.904  -4.233 -19.831  1.00  0.83           C  
ATOM   2402  CD2 LEU A 161      37.969  -2.637 -17.963  1.00  0.83           C  
ATOM   2403  H   LEU A 161      33.532  -4.805 -17.999  1.00  0.83           H  
ATOM   2404  HA  LEU A 161      35.667  -5.646 -19.717  1.00  0.83           H  
ATOM   2405 1HB  LEU A 161      35.509  -3.416 -18.692  1.00  0.83           H  
ATOM   2406 2HB  LEU A 161      35.792  -4.127 -17.104  1.00  0.83           H  
ATOM   2407  HG  LEU A 161      38.092  -4.793 -17.778  1.00  0.83           H  
ATOM   2408 1HD1 LEU A 161      38.980  -4.104 -19.964  1.00  0.83           H  
ATOM   2409 2HD1 LEU A 161      37.617  -5.236 -20.150  1.00  0.83           H  
ATOM   2410 3HD1 LEU A 161      37.373  -3.496 -20.430  1.00  0.83           H  
ATOM   2411 1HD2 LEU A 161      39.036  -2.526 -18.112  1.00  0.83           H  
ATOM   2412 2HD2 LEU A 161      37.442  -1.920 -18.570  1.00  0.83           H  
ATOM   2413 3HD2 LEU A 161      37.733  -2.460 -16.953  1.00  0.83           H  
ATOM   2414  N   LYS A 162      35.487  -7.139 -16.771  1.00  0.87           N  
ATOM   2415  CA  LYS A 162      35.995  -8.303 -16.040  1.00  0.87           C  
ATOM   2416  C   LYS A 162      35.364  -9.655 -16.432  1.00  0.87           C  
ATOM   2417  O   LYS A 162      35.913 -10.705 -16.094  1.00  0.87           O  
ATOM   2418  CB  LYS A 162      35.813  -8.121 -14.542  1.00  0.87           C  
ATOM   2419  CG  LYS A 162      36.550  -7.020 -13.930  1.00  0.87           C  
ATOM   2420  CD  LYS A 162      38.081  -7.171 -14.070  1.00  0.87           C  
ATOM   2421  CE  LYS A 162      38.637  -8.327 -13.253  1.00  0.87           C  
ATOM   2422  NZ  LYS A 162      40.141  -8.353 -13.283  1.00  0.87           N  
ATOM   2423  H   LYS A 162      34.730  -6.590 -16.359  1.00  0.87           H  
ATOM   2424  HA  LYS A 162      37.062  -8.377 -16.244  1.00  0.87           H  
ATOM   2425 1HB  LYS A 162      34.765  -7.899 -14.358  1.00  0.87           H  
ATOM   2426 2HB  LYS A 162      36.064  -9.042 -14.021  1.00  0.87           H  
ATOM   2427 1HG  LYS A 162      36.215  -6.096 -14.383  1.00  0.87           H  
ATOM   2428 2HG  LYS A 162      36.279  -7.015 -12.895  1.00  0.87           H  
ATOM   2429 1HD  LYS A 162      38.344  -7.305 -15.119  1.00  0.87           H  
ATOM   2430 2HD  LYS A 162      38.568  -6.269 -13.706  1.00  0.87           H  
ATOM   2431 1HE  LYS A 162      38.306  -8.236 -12.225  1.00  0.87           H  
ATOM   2432 2HE  LYS A 162      38.261  -9.265 -13.662  1.00  0.87           H  
ATOM   2433 1HZ  LYS A 162      40.478  -9.130 -12.735  1.00  0.87           H  
ATOM   2434 2HZ  LYS A 162      40.460  -8.451 -14.234  1.00  0.87           H  
ATOM   2435 3HZ  LYS A 162      40.508  -7.479 -12.890  1.00  0.87           H  
ATOM   2436  N   GLY A 163      34.228  -9.653 -17.138  1.00  0.93           N  
ATOM   2437  CA  GLY A 163      33.553 -10.908 -17.492  1.00  0.93           C  
ATOM   2438  C   GLY A 163      32.729 -11.487 -16.331  1.00  0.93           C  
ATOM   2439  O   GLY A 163      32.631 -12.706 -16.169  1.00  0.93           O  
ATOM   2440  H   GLY A 163      33.788  -8.775 -17.395  1.00  0.93           H  
ATOM   2441 1HA  GLY A 163      32.897 -10.721 -18.343  1.00  0.93           H  
ATOM   2442 2HA  GLY A 163      34.294 -11.635 -17.816  1.00  0.93           H  
ATOM   2443  N   LEU A 164      32.180 -10.600 -15.507  1.00  0.98           N  
ATOM   2444  CA  LEU A 164      31.398 -10.976 -14.327  1.00  0.98           C  
ATOM   2445  C   LEU A 164      29.882 -10.960 -14.589  1.00  0.98           C  
ATOM   2446  O   LEU A 164      29.407 -10.351 -15.545  1.00  0.98           O  
ATOM   2447  CB  LEU A 164      31.767 -10.033 -13.177  1.00  0.98           C  
ATOM   2448  CG  LEU A 164      33.237 -10.030 -12.832  1.00  0.98           C  
ATOM   2449  CD1 LEU A 164      33.528  -8.949 -11.792  1.00  0.98           C  
ATOM   2450  CD2 LEU A 164      33.631 -11.391 -12.329  1.00  0.98           C  
ATOM   2451  H   LEU A 164      32.300  -9.616 -15.741  1.00  0.98           H  
ATOM   2452  HA  LEU A 164      31.681 -11.987 -14.040  1.00  0.98           H  
ATOM   2453 1HB  LEU A 164      31.503  -9.034 -13.457  1.00  0.98           H  
ATOM   2454 2HB  LEU A 164      31.203 -10.311 -12.288  1.00  0.98           H  
ATOM   2455  HG  LEU A 164      33.798  -9.823 -13.718  1.00  0.98           H  
ATOM   2456 1HD1 LEU A 164      34.593  -8.944 -11.560  1.00  0.98           H  
ATOM   2457 2HD1 LEU A 164      33.243  -7.974 -12.194  1.00  0.98           H  
ATOM   2458 3HD1 LEU A 164      32.961  -9.152 -10.886  1.00  0.98           H  
ATOM   2459 1HD2 LEU A 164      34.696 -11.399 -12.100  1.00  0.98           H  
ATOM   2460 2HD2 LEU A 164      33.063 -11.628 -11.429  1.00  0.98           H  
ATOM   2461 3HD2 LEU A 164      33.420 -12.136 -13.101  1.00  0.98           H  
ATOM   2462  N   ASP A 165      29.133 -11.666 -13.739  1.00  1.02           N  
ATOM   2463  CA  ASP A 165      27.665 -11.730 -13.791  1.00  1.02           C  
ATOM   2464  C   ASP A 165      27.017 -10.393 -13.409  1.00  1.02           C  
ATOM   2465  O   ASP A 165      27.114 -10.018 -12.241  1.00  1.02           O  
ATOM   2466  CB  ASP A 165      27.157 -12.822 -12.840  1.00  1.02           C  
ATOM   2467  CG  ASP A 165      25.610 -13.046 -12.846  1.00  1.02           C  
ATOM   2468  OD1 ASP A 165      24.848 -12.083 -12.858  1.00  1.02           O  
ATOM   2469  OD2 ASP A 165      25.217 -14.191 -12.830  1.00  1.02           O  
ATOM   2470  H   ASP A 165      29.605 -12.173 -13.004  1.00  1.02           H  
ATOM   2471  HA  ASP A 165      27.406 -12.018 -14.802  1.00  1.02           H  
ATOM   2472 1HB  ASP A 165      27.634 -13.768 -13.102  1.00  1.02           H  
ATOM   2473 2HB  ASP A 165      27.464 -12.582 -11.823  1.00  1.02           H  
ATOM   2474  N   PRO A 166      26.236  -9.729 -14.303  1.00  1.03           N  
ATOM   2475  CA  PRO A 166      25.710  -8.368 -14.181  1.00  1.03           C  
ATOM   2476  C   PRO A 166      24.841  -8.131 -12.955  1.00  1.03           C  
ATOM   2477  O   PRO A 166      24.525  -6.986 -12.626  1.00  1.03           O  
ATOM   2478  CB  PRO A 166      24.913  -8.174 -15.466  1.00  1.03           C  
ATOM   2479  CG  PRO A 166      24.561  -9.573 -15.914  1.00  1.03           C  
ATOM   2480  CD  PRO A 166      25.752 -10.424 -15.512  1.00  1.03           C  
ATOM   2481  HA  PRO A 166      26.525  -7.665 -14.217  1.00  1.03           H  
ATOM   2482 1HB  PRO A 166      24.027  -7.559 -15.260  1.00  1.03           H  
ATOM   2483 2HB  PRO A 166      25.522  -7.629 -16.202  1.00  1.03           H  
ATOM   2484 1HG  PRO A 166      23.634  -9.903 -15.417  1.00  1.03           H  
ATOM   2485 2HG  PRO A 166      24.369  -9.594 -16.995  1.00  1.03           H  
ATOM   2486 1HD  PRO A 166      25.376 -11.429 -15.274  1.00  1.03           H  
ATOM   2487 2HD  PRO A 166      26.528 -10.427 -16.297  1.00  1.03           H  
ATOM   2488  N   ALA A 167      24.371  -9.198 -12.322  1.00  1.01           N  
ATOM   2489  CA  ALA A 167      23.550  -9.054 -11.134  1.00  1.01           C  
ATOM   2490  C   ALA A 167      24.362  -8.938  -9.837  1.00  1.01           C  
ATOM   2491  O   ALA A 167      23.771  -8.786  -8.766  1.00  1.01           O  
ATOM   2492  CB  ALA A 167      22.631 -10.240 -11.012  1.00  1.01           C  
ATOM   2493  H   ALA A 167      24.623 -10.153 -12.620  1.00  1.01           H  
ATOM   2494  HA  ALA A 167      22.958  -8.147 -11.246  1.00  1.01           H  
ATOM   2495 1HB  ALA A 167      21.990 -10.119 -10.142  1.00  1.01           H  
ATOM   2496 2HB  ALA A 167      22.022 -10.319 -11.910  1.00  1.01           H  
ATOM   2497 3HB  ALA A 167      23.236 -11.146 -10.902  1.00  1.01           H  
ATOM   2498  N   ARG A 168      25.697  -9.049  -9.901  1.00  0.97           N  
ATOM   2499  CA  ARG A 168      26.474  -9.105  -8.657  1.00  0.97           C  
ATOM   2500  C   ARG A 168      27.345  -7.907  -8.251  1.00  0.97           C  
ATOM   2501  O   ARG A 168      27.503  -7.667  -7.055  1.00  0.97           O  
ATOM   2502  CB  ARG A 168      27.382 -10.317  -8.705  1.00  0.97           C  
ATOM   2503  CG  ARG A 168      26.644 -11.638  -8.889  1.00  0.97           C  
ATOM   2504  CD  ARG A 168      25.740 -11.952  -7.747  1.00  0.97           C  
ATOM   2505  NE  ARG A 168      25.020 -13.198  -7.966  1.00  0.97           N  
ATOM   2506  CZ  ARG A 168      24.077 -13.701  -7.145  1.00  0.97           C  
ATOM   2507  NH1 ARG A 168      23.747 -13.066  -6.041  1.00  0.97           N  
ATOM   2508  NH2 ARG A 168      23.483 -14.841  -7.453  1.00  0.97           N  
ATOM   2509  H   ARG A 168      26.162  -9.159 -10.805  1.00  0.97           H  
ATOM   2510  HA  ARG A 168      25.763  -9.266  -7.848  1.00  0.97           H  
ATOM   2511 1HB  ARG A 168      28.076 -10.207  -9.542  1.00  0.97           H  
ATOM   2512 2HB  ARG A 168      27.971 -10.374  -7.791  1.00  0.97           H  
ATOM   2513 1HG  ARG A 168      26.040 -11.584  -9.802  1.00  0.97           H  
ATOM   2514 2HG  ARG A 168      27.368 -12.446  -8.988  1.00  0.97           H  
ATOM   2515 1HD  ARG A 168      26.323 -12.049  -6.832  1.00  0.97           H  
ATOM   2516 2HD  ARG A 168      25.008 -11.151  -7.630  1.00  0.97           H  
ATOM   2517  HE  ARG A 168      25.237 -13.722  -8.807  1.00  0.97           H  
ATOM   2518 1HH1 ARG A 168      24.201 -12.193  -5.806  1.00  0.97           H  
ATOM   2519 2HH1 ARG A 168      23.040 -13.448  -5.430  1.00  0.97           H  
ATOM   2520 1HH2 ARG A 168      23.736 -15.329  -8.304  1.00  0.97           H  
ATOM   2521 2HH2 ARG A 168      22.776 -15.223  -6.842  1.00  0.97           H  
ATOM   2522  N   VAL A 169      27.947  -7.177  -9.186  1.00  0.91           N  
ATOM   2523  CA  VAL A 169      28.874  -6.121  -8.773  1.00  0.91           C  
ATOM   2524  C   VAL A 169      28.200  -4.774  -8.517  1.00  0.91           C  
ATOM   2525  O   VAL A 169      27.463  -4.260  -9.356  1.00  0.91           O  
ATOM   2526  CB  VAL A 169      30.007  -5.924  -9.806  1.00  0.91           C  
ATOM   2527  CG1 VAL A 169      30.811  -4.880  -9.381  1.00  0.91           C  
ATOM   2528  CG2 VAL A 169      30.836  -7.192  -9.964  1.00  0.91           C  
ATOM   2529  H   VAL A 169      27.807  -7.352 -10.174  1.00  0.91           H  
ATOM   2530  HA  VAL A 169      29.328  -6.425  -7.844  1.00  0.91           H  
ATOM   2531  HB  VAL A 169      29.618  -5.624 -10.719  1.00  0.91           H  
ATOM   2532 1HG1 VAL A 169      31.608  -4.720 -10.092  1.00  0.91           H  
ATOM   2533 2HG1 VAL A 169      30.229  -3.986  -9.285  1.00  0.91           H  
ATOM   2534 3HG1 VAL A 169      31.207  -5.177  -8.417  1.00  0.91           H  
ATOM   2535 1HG2 VAL A 169      31.622  -7.000 -10.686  1.00  0.91           H  
ATOM   2536 2HG2 VAL A 169      31.279  -7.461  -9.024  1.00  0.91           H  
ATOM   2537 3HG2 VAL A 169      30.208  -8.008 -10.314  1.00  0.91           H  
ATOM   2538  N   ASN A 170      28.464  -4.216  -7.334  1.00  0.86           N  
ATOM   2539  CA  ASN A 170      27.942  -2.917  -6.918  1.00  0.86           C  
ATOM   2540  C   ASN A 170      29.048  -1.853  -6.850  1.00  0.86           C  
ATOM   2541  O   ASN A 170      29.943  -1.916  -5.997  1.00  0.86           O  
ATOM   2542  CB  ASN A 170      27.208  -3.038  -5.590  1.00  0.86           C  
ATOM   2543  CG  ASN A 170      26.536  -1.742  -5.130  1.00  0.86           C  
ATOM   2544  OD1 ASN A 170      26.984  -0.630  -5.428  1.00  0.86           O  
ATOM   2545  ND2 ASN A 170      25.453  -1.888  -4.400  1.00  0.86           N  
ATOM   2546  H   ASN A 170      29.058  -4.737  -6.691  1.00  0.86           H  
ATOM   2547  HA  ASN A 170      27.228  -2.581  -7.668  1.00  0.86           H  
ATOM   2548 1HB  ASN A 170      26.445  -3.815  -5.675  1.00  0.86           H  
ATOM   2549 2HB  ASN A 170      27.912  -3.362  -4.823  1.00  0.86           H  
ATOM   2550 1HD2 ASN A 170      24.961  -1.082  -4.064  1.00  0.86           H  
ATOM   2551 2HD2 ASN A 170      25.119  -2.804  -4.179  1.00  0.86           H  
ATOM   2552  N   VAL A 171      29.023  -0.909  -7.788  1.00  0.81           N  
ATOM   2553  CA  VAL A 171      30.038   0.138  -7.877  1.00  0.81           C  
ATOM   2554  C   VAL A 171      29.428   1.507  -7.557  1.00  0.81           C  
ATOM   2555  O   VAL A 171      28.711   2.053  -8.393  1.00  0.81           O  
ATOM   2556  CB  VAL A 171      30.569   0.227  -9.311  1.00  0.81           C  
ATOM   2557  CG1 VAL A 171      31.662   1.320  -9.405  1.00  0.81           C  
ATOM   2558  CG2 VAL A 171      31.061  -1.102  -9.739  1.00  0.81           C  
ATOM   2559  H   VAL A 171      28.284  -0.933  -8.482  1.00  0.81           H  
ATOM   2560  HA  VAL A 171      30.853  -0.115  -7.210  1.00  0.81           H  
ATOM   2561  HB  VAL A 171      29.752   0.526  -9.970  1.00  0.81           H  
ATOM   2562 1HG1 VAL A 171      32.023   1.397 -10.430  1.00  0.81           H  
ATOM   2563 2HG1 VAL A 171      31.248   2.286  -9.092  1.00  0.81           H  
ATOM   2564 3HG1 VAL A 171      32.486   1.058  -8.749  1.00  0.81           H  
ATOM   2565 1HG2 VAL A 171      31.387  -1.041 -10.751  1.00  0.81           H  
ATOM   2566 2HG2 VAL A 171      31.874  -1.408  -9.103  1.00  0.81           H  
ATOM   2567 3HG2 VAL A 171      30.252  -1.810  -9.674  1.00  0.81           H  
ATOM   2568  N   PRO A 172      29.685   2.107  -6.389  1.00  0.79           N  
ATOM   2569  CA  PRO A 172      29.079   3.361  -6.002  1.00  0.79           C  
ATOM   2570  C   PRO A 172      29.608   4.479  -6.876  1.00  0.79           C  
ATOM   2571  O   PRO A 172      30.780   4.464  -7.264  1.00  0.79           O  
ATOM   2572  CB  PRO A 172      29.487   3.504  -4.534  1.00  0.79           C  
ATOM   2573  CG  PRO A 172      30.763   2.687  -4.401  1.00  0.79           C  
ATOM   2574  CD  PRO A 172      30.634   1.546  -5.417  1.00  0.79           C  
ATOM   2575  HA  PRO A 172      27.989   3.279  -6.087  1.00  0.79           H  
ATOM   2576 1HB  PRO A 172      29.633   4.570  -4.291  1.00  0.79           H  
ATOM   2577 2HB  PRO A 172      28.677   3.138  -3.886  1.00  0.79           H  
ATOM   2578 1HG  PRO A 172      31.628   3.312  -4.583  1.00  0.79           H  
ATOM   2579 2HG  PRO A 172      30.868   2.314  -3.369  1.00  0.79           H  
ATOM   2580 1HD  PRO A 172      31.632   1.394  -5.868  1.00  0.79           H  
ATOM   2581 2HD  PRO A 172      30.233   0.627  -4.954  1.00  0.79           H  
ATOM   2582  N   VAL A 173      28.754   5.450  -7.133  1.00  0.79           N  
ATOM   2583  CA  VAL A 173      29.091   6.625  -7.908  1.00  0.79           C  
ATOM   2584  C   VAL A 173      28.793   7.889  -7.134  1.00  0.79           C  
ATOM   2585  O   VAL A 173      27.690   8.074  -6.585  1.00  0.79           O  
ATOM   2586  CB  VAL A 173      28.336   6.643  -9.256  1.00  0.79           C  
ATOM   2587  CG1 VAL A 173      28.616   7.920  -9.980  1.00  0.79           C  
ATOM   2588  CG2 VAL A 173      28.792   5.464 -10.175  1.00  0.79           C  
ATOM   2589  H   VAL A 173      27.815   5.370  -6.771  1.00  0.79           H  
ATOM   2590  HA  VAL A 173      30.157   6.599  -8.120  1.00  0.79           H  
ATOM   2591  HB  VAL A 173      27.271   6.588  -9.062  1.00  0.79           H  
ATOM   2592 1HG1 VAL A 173      28.065   7.918 -10.906  1.00  0.79           H  
ATOM   2593 2HG1 VAL A 173      28.298   8.773  -9.382  1.00  0.79           H  
ATOM   2594 3HG1 VAL A 173      29.684   7.996 -10.179  1.00  0.79           H  
ATOM   2595 1HG2 VAL A 173      28.244   5.502 -11.109  1.00  0.79           H  
ATOM   2596 2HG2 VAL A 173      29.819   5.564 -10.384  1.00  0.79           H  
ATOM   2597 3HG2 VAL A 173      28.627   4.502  -9.705  1.00  0.79           H  
ATOM   2598  N   ILE A 174      29.777   8.767  -7.109  1.00  0.80           N  
ATOM   2599  CA  ILE A 174      29.620   9.996  -6.386  1.00  0.80           C  
ATOM   2600  C   ILE A 174      29.761  11.207  -7.270  1.00  0.80           C  
ATOM   2601  O   ILE A 174      30.131  11.130  -8.449  1.00  0.80           O  
ATOM   2602  CB  ILE A 174      30.609  10.123  -5.225  1.00  0.80           C  
ATOM   2603  CG1 ILE A 174      31.947  10.131  -5.758  1.00  0.80           C  
ATOM   2604  CG2 ILE A 174      30.415   8.981  -4.225  1.00  0.80           C  
ATOM   2605  CD1 ILE A 174      32.959  10.525  -4.807  1.00  0.80           C  
ATOM   2606  H   ILE A 174      30.650   8.557  -7.595  1.00  0.80           H  
ATOM   2607  HA  ILE A 174      28.626  10.002  -5.979  1.00  0.80           H  
ATOM   2608  HB  ILE A 174      30.446  11.051  -4.720  1.00  0.80           H  
ATOM   2609 1HG1 ILE A 174      32.172   9.127  -6.113  1.00  0.80           H  
ATOM   2610 2HG1 ILE A 174      31.982  10.807  -6.590  1.00  0.80           H  
ATOM   2611 1HG2 ILE A 174      31.116   9.088  -3.408  1.00  0.80           H  
ATOM   2612 2HG2 ILE A 174      29.402   9.017  -3.838  1.00  0.80           H  
ATOM   2613 3HG2 ILE A 174      30.582   8.027  -4.721  1.00  0.80           H  
ATOM   2614 1HD1 ILE A 174      33.872  10.457  -5.315  1.00  0.80           H  
ATOM   2615 2HD1 ILE A 174      32.786  11.533  -4.476  1.00  0.80           H  
ATOM   2616 3HD1 ILE A 174      32.965   9.883  -3.962  1.00  0.80           H  
ATOM   2617  N   GLY A 175      29.481  12.349  -6.677  1.00  0.83           N  
ATOM   2618  CA  GLY A 175      29.582  13.592  -7.417  1.00  0.83           C  
ATOM   2619  C   GLY A 175      28.348  13.802  -8.253  1.00  0.83           C  
ATOM   2620  O   GLY A 175      27.259  13.933  -7.694  1.00  0.83           O  
ATOM   2621  H   GLY A 175      29.147  12.314  -5.711  1.00  0.83           H  
ATOM   2622 1HA  GLY A 175      29.690  14.419  -6.736  1.00  0.83           H  
ATOM   2623 2HA  GLY A 175      30.464  13.575  -8.055  1.00  0.83           H  
ATOM   2624  N   GLY A 176      28.509  13.929  -9.561  1.00  0.88           N  
ATOM   2625  CA  GLY A 176      27.365  14.224 -10.409  1.00  0.88           C  
ATOM   2626  C   GLY A 176      26.870  13.103 -11.307  1.00  0.88           C  
ATOM   2627  O   GLY A 176      27.083  11.923 -11.038  1.00  0.88           O  
ATOM   2628  H   GLY A 176      29.429  13.805  -9.970  1.00  0.88           H  
ATOM   2629 1HA  GLY A 176      26.568  14.532  -9.763  1.00  0.88           H  
ATOM   2630 2HA  GLY A 176      27.575  15.087 -11.018  1.00  0.88           H  
ATOM   2631  N   HIS A 177      26.199  13.519 -12.386  1.00  0.93           N  
ATOM   2632  CA  HIS A 177      25.593  12.647 -13.396  1.00  0.93           C  
ATOM   2633  C   HIS A 177      26.068  13.056 -14.797  1.00  0.93           C  
ATOM   2634  O   HIS A 177      25.631  12.501 -15.806  1.00  0.93           O  
ATOM   2635  CB  HIS A 177      24.079  12.782 -13.375  1.00  0.93           C  
ATOM   2636  CG  HIS A 177      23.726  14.152 -13.752  1.00  0.93           C  
ATOM   2637  ND1 HIS A 177      23.666  14.567 -15.059  1.00  0.93           N  
ATOM   2638  CD2 HIS A 177      23.498  15.220 -13.008  1.00  0.93           C  
ATOM   2639  CE1 HIS A 177      23.412  15.840 -15.094  1.00  0.93           C  
ATOM   2640  NE2 HIS A 177      23.308  16.277 -13.845  1.00  0.93           N  
ATOM   2641  H   HIS A 177      26.078  14.514 -12.495  1.00  0.93           H  
ATOM   2642  HA  HIS A 177      25.865  11.609 -13.220  1.00  0.93           H  
ATOM   2643 1HB  HIS A 177      23.630  12.078 -14.079  1.00  0.93           H  
ATOM   2644 2HB  HIS A 177      23.691  12.563 -12.379  1.00  0.93           H  
ATOM   2645  HD1 HIS A 177      23.842  14.000 -15.864  1.00  0.93           H  
ATOM   2646  HD2 HIS A 177      23.468  15.369 -11.949  1.00  0.93           H  
ATOM   2647  HE1 HIS A 177      23.336  16.352 -16.049  1.00  0.93           H  
ATOM   2648  N   ALA A 178      26.897  14.099 -14.868  1.00  0.97           N  
ATOM   2649  CA  ALA A 178      27.392  14.595 -16.143  1.00  0.97           C  
ATOM   2650  C   ALA A 178      28.752  13.968 -16.370  1.00  0.97           C  
ATOM   2651  O   ALA A 178      29.448  13.675 -15.394  1.00  0.97           O  
ATOM   2652  CB  ALA A 178      27.452  16.116 -16.151  1.00  0.97           C  
ATOM   2653  H   ALA A 178      27.251  14.537 -14.030  1.00  0.97           H  
ATOM   2654  HA  ALA A 178      26.722  14.262 -16.937  1.00  0.97           H  
ATOM   2655 1HB  ALA A 178      27.823  16.459 -17.114  1.00  0.97           H  
ATOM   2656 2HB  ALA A 178      26.450  16.514 -15.982  1.00  0.97           H  
ATOM   2657 3HB  ALA A 178      28.113  16.467 -15.368  1.00  0.97           H  
ATOM   2658  N   GLY A 179      29.190  13.850 -17.618  1.00  0.98           N  
ATOM   2659  CA  GLY A 179      30.488  13.229 -17.893  1.00  0.98           C  
ATOM   2660  C   GLY A 179      31.663  13.844 -17.121  1.00  0.98           C  
ATOM   2661  O   GLY A 179      32.585  13.137 -16.730  1.00  0.98           O  
ATOM   2662  H   GLY A 179      28.601  14.130 -18.392  1.00  0.98           H  
ATOM   2663 1HA  GLY A 179      30.414  12.174 -17.644  1.00  0.98           H  
ATOM   2664 2HA  GLY A 179      30.693  13.277 -18.964  1.00  0.98           H  
ATOM   2665  N   LYS A 180      31.614  15.147 -16.849  1.00  0.95           N  
ATOM   2666  CA  LYS A 180      32.694  15.805 -16.116  1.00  0.95           C  
ATOM   2667  C   LYS A 180      32.516  15.753 -14.595  1.00  0.95           C  
ATOM   2668  O   LYS A 180      33.373  16.237 -13.853  1.00  0.95           O  
ATOM   2669  CB  LYS A 180      32.824  17.261 -16.549  1.00  0.95           C  
ATOM   2670  CG  LYS A 180      33.266  17.462 -17.993  1.00  0.95           C  
ATOM   2671  CD  LYS A 180      33.388  18.949 -18.326  1.00  0.95           C  
ATOM   2672  CE  LYS A 180      33.851  19.166 -19.763  1.00  0.95           C  
ATOM   2673  NZ  LYS A 180      33.952  20.614 -20.097  1.00  0.95           N  
ATOM   2674  H   LYS A 180      30.829  15.685 -17.177  1.00  0.95           H  
ATOM   2675  HA  LYS A 180      33.627  15.293 -16.354  1.00  0.95           H  
ATOM   2676 1HB  LYS A 180      31.864  17.763 -16.416  1.00  0.95           H  
ATOM   2677 2HB  LYS A 180      33.545  17.767 -15.905  1.00  0.95           H  
ATOM   2678 1HG  LYS A 180      34.234  16.982 -18.146  1.00  0.95           H  
ATOM   2679 2HG  LYS A 180      32.542  17.002 -18.665  1.00  0.95           H  
ATOM   2680 1HD  LYS A 180      32.420  19.436 -18.185  1.00  0.95           H  
ATOM   2681 2HD  LYS A 180      34.104  19.417 -17.647  1.00  0.95           H  
ATOM   2682 1HE  LYS A 180      34.828  18.703 -19.896  1.00  0.95           H  
ATOM   2683 2HE  LYS A 180      33.141  18.695 -20.443  1.00  0.95           H  
ATOM   2684 1HZ  LYS A 180      34.262  20.720 -21.053  1.00  0.95           H  
ATOM   2685 2HZ  LYS A 180      33.047  21.049 -19.985  1.00  0.95           H  
ATOM   2686 3HZ  LYS A 180      34.616  21.057 -19.476  1.00  0.95           H  
ATOM   2687  N   THR A 181      31.390  15.214 -14.130  1.00  0.90           N  
ATOM   2688  CA  THR A 181      31.101  15.177 -12.704  1.00  0.90           C  
ATOM   2689  C   THR A 181      30.929  13.772 -12.109  1.00  0.90           C  
ATOM   2690  O   THR A 181      30.960  13.624 -10.891  1.00  0.90           O  
ATOM   2691  CB  THR A 181      29.869  16.030 -12.380  1.00  0.90           C  
ATOM   2692  OG1 THR A 181      28.714  15.518 -13.073  1.00  0.90           O  
ATOM   2693  CG2 THR A 181      30.111  17.464 -12.777  1.00  0.90           C  
ATOM   2694  H   THR A 181      30.729  14.800 -14.773  1.00  0.90           H  
ATOM   2695  HA  THR A 181      31.940  15.635 -12.200  1.00  0.90           H  
ATOM   2696  HB  THR A 181      29.697  15.991 -11.328  1.00  0.90           H  
ATOM   2697  HG1 THR A 181      29.044  15.020 -13.860  1.00  0.90           H  
ATOM   2698 1HG2 THR A 181      29.243  18.071 -12.523  1.00  0.90           H  
ATOM   2699 2HG2 THR A 181      30.981  17.828 -12.234  1.00  0.90           H  
ATOM   2700 3HG2 THR A 181      30.295  17.531 -13.846  1.00  0.90           H  
ATOM   2701  N   ILE A 182      30.755  12.748 -12.938  1.00  0.83           N  
ATOM   2702  CA  ILE A 182      30.576  11.373 -12.437  1.00  0.83           C  
ATOM   2703  C   ILE A 182      31.867  10.689 -11.984  1.00  0.83           C  
ATOM   2704  O   ILE A 182      32.807  10.539 -12.774  1.00  0.83           O  
ATOM   2705  CB  ILE A 182      29.989  10.484 -13.564  1.00  0.83           C  
ATOM   2706  CG1 ILE A 182      28.651  10.890 -13.921  1.00  0.83           C  
ATOM   2707  CG2 ILE A 182      30.046   9.013 -13.228  1.00  0.83           C  
ATOM   2708  CD1 ILE A 182      28.194  10.261 -15.210  1.00  0.83           C  
ATOM   2709  H   ILE A 182      30.690  12.934 -13.935  1.00  0.83           H  
ATOM   2710  HA  ILE A 182      29.885  11.402 -11.591  1.00  0.83           H  
ATOM   2711  HB  ILE A 182      30.574  10.659 -14.448  1.00  0.83           H  
ATOM   2712 1HG1 ILE A 182      27.975  10.568 -13.128  1.00  0.83           H  
ATOM   2713 2HG1 ILE A 182      28.605  11.952 -13.988  1.00  0.83           H  
ATOM   2714 1HG2 ILE A 182      29.657   8.428 -14.064  1.00  0.83           H  
ATOM   2715 2HG2 ILE A 182      31.060   8.721 -13.027  1.00  0.83           H  
ATOM   2716 3HG2 ILE A 182      29.449   8.847 -12.374  1.00  0.83           H  
ATOM   2717 1HD1 ILE A 182      27.178  10.555 -15.435  1.00  0.83           H  
ATOM   2718 2HD1 ILE A 182      28.846  10.581 -16.022  1.00  0.83           H  
ATOM   2719 3HD1 ILE A 182      28.225   9.179 -15.118  1.00  0.83           H  
ATOM   2720  N   ILE A 183      31.911  10.208 -10.733  1.00  0.77           N  
ATOM   2721  CA  ILE A 183      33.094   9.475 -10.298  1.00  0.77           C  
ATOM   2722  C   ILE A 183      32.723   8.065  -9.824  1.00  0.77           C  
ATOM   2723  O   ILE A 183      32.097   7.918  -8.771  1.00  0.77           O  
ATOM   2724  CB  ILE A 183      33.826  10.144  -9.129  1.00  0.77           C  
ATOM   2725  CG1 ILE A 183      34.226  11.554  -9.436  1.00  0.77           C  
ATOM   2726  CG2 ILE A 183      35.040   9.323  -8.767  1.00  0.77           C  
ATOM   2727  CD1 ILE A 183      33.268  12.547  -8.870  1.00  0.77           C  
ATOM   2728  H   ILE A 183      31.146  10.387 -10.077  1.00  0.77           H  
ATOM   2729  HA  ILE A 183      33.794   9.437 -11.120  1.00  0.77           H  
ATOM   2730  HB  ILE A 183      33.173  10.181  -8.295  1.00  0.77           H  
ATOM   2731 1HG1 ILE A 183      35.212  11.743  -9.033  1.00  0.77           H  
ATOM   2732 2HG1 ILE A 183      34.265  11.687 -10.516  1.00  0.77           H  
ATOM   2733 1HG2 ILE A 183      35.555   9.764  -7.917  1.00  0.77           H  
ATOM   2734 2HG2 ILE A 183      34.724   8.316  -8.522  1.00  0.77           H  
ATOM   2735 3HG2 ILE A 183      35.699   9.292  -9.614  1.00  0.77           H  
ATOM   2736 1HD1 ILE A 183      33.584  13.537  -9.125  1.00  0.77           H  
ATOM   2737 2HD1 ILE A 183      32.286  12.363  -9.283  1.00  0.77           H  
ATOM   2738 3HD1 ILE A 183      33.225  12.450  -7.792  1.00  0.77           H  
ATOM   2739  N   PRO A 184      33.024   7.008 -10.593  1.00  0.73           N  
ATOM   2740  CA  PRO A 184      32.768   5.635 -10.234  1.00  0.73           C  
ATOM   2741  C   PRO A 184      33.843   5.190  -9.292  1.00  0.73           C  
ATOM   2742  O   PRO A 184      35.005   5.047  -9.675  1.00  0.73           O  
ATOM   2743  CB  PRO A 184      32.800   4.905 -11.566  1.00  0.73           C  
ATOM   2744  CG  PRO A 184      33.742   5.719 -12.430  1.00  0.73           C  
ATOM   2745  CD  PRO A 184      33.659   7.169 -11.908  1.00  0.73           C  
ATOM   2746  HA  PRO A 184      31.805   5.555  -9.732  1.00  0.73           H  
ATOM   2747 1HB  PRO A 184      33.136   3.871 -11.418  1.00  0.73           H  
ATOM   2748 2HB  PRO A 184      31.782   4.849 -11.979  1.00  0.73           H  
ATOM   2749 1HG  PRO A 184      34.765   5.304 -12.373  1.00  0.73           H  
ATOM   2750 2HG  PRO A 184      33.436   5.641 -13.486  1.00  0.73           H  
ATOM   2751 1HD  PRO A 184      34.685   7.557 -11.799  1.00  0.73           H  
ATOM   2752 2HD  PRO A 184      33.054   7.781 -12.580  1.00  0.73           H  
ATOM   2753  N   LEU A 185      33.488   4.984  -8.050  1.00  0.71           N  
ATOM   2754  CA  LEU A 185      34.491   4.647  -7.067  1.00  0.71           C  
ATOM   2755  C   LEU A 185      34.725   3.161  -7.098  1.00  0.71           C  
ATOM   2756  O   LEU A 185      34.279   2.410  -6.232  1.00  0.71           O  
ATOM   2757  CB  LEU A 185      34.061   5.107  -5.699  1.00  0.71           C  
ATOM   2758  CG  LEU A 185      33.842   6.557  -5.549  1.00  0.71           C  
ATOM   2759  CD1 LEU A 185      33.330   6.788  -4.200  1.00  0.71           C  
ATOM   2760  CD2 LEU A 185      35.150   7.291  -5.759  1.00  0.71           C  
ATOM   2761  H   LEU A 185      32.506   5.049  -7.775  1.00  0.71           H  
ATOM   2762  HA  LEU A 185      35.424   5.149  -7.326  1.00  0.71           H  
ATOM   2763 1HB  LEU A 185      33.133   4.624  -5.465  1.00  0.71           H  
ATOM   2764 2HB  LEU A 185      34.813   4.797  -4.969  1.00  0.71           H  
ATOM   2765  HG  LEU A 185      33.097   6.897  -6.274  1.00  0.71           H  
ATOM   2766 1HD1 LEU A 185      33.159   7.802  -4.061  1.00  0.71           H  
ATOM   2767 2HD1 LEU A 185      32.398   6.236  -4.061  1.00  0.71           H  
ATOM   2768 3HD1 LEU A 185      34.055   6.459  -3.506  1.00  0.71           H  
ATOM   2769 1HD2 LEU A 185      35.002   8.358  -5.636  1.00  0.71           H  
ATOM   2770 2HD2 LEU A 185      35.876   6.940  -5.034  1.00  0.71           H  
ATOM   2771 3HD2 LEU A 185      35.523   7.087  -6.758  1.00  0.71           H  
ATOM   2772  N   ILE A 186      35.440   2.748  -8.117  1.00  0.70           N  
ATOM   2773  CA  ILE A 186      35.718   1.358  -8.395  1.00  0.70           C  
ATOM   2774  C   ILE A 186      36.459   0.720  -7.228  1.00  0.70           C  
ATOM   2775  O   ILE A 186      36.205  -0.428  -6.889  1.00  0.70           O  
ATOM   2776  CB  ILE A 186      36.448   1.203  -9.725  1.00  0.70           C  
ATOM   2777  CG1 ILE A 186      35.476   1.597 -10.839  1.00  0.70           C  
ATOM   2778  CG2 ILE A 186      36.875  -0.240  -9.909  1.00  0.70           C  
ATOM   2779  CD1 ILE A 186      36.112   1.756 -12.150  1.00  0.70           C  
ATOM   2780  H   ILE A 186      35.768   3.477  -8.755  1.00  0.70           H  
ATOM   2781  HA  ILE A 186      34.771   0.837  -8.502  1.00  0.70           H  
ATOM   2782  HB  ILE A 186      37.314   1.869  -9.760  1.00  0.70           H  
ATOM   2783 1HG1 ILE A 186      34.711   0.829 -10.917  1.00  0.70           H  
ATOM   2784 2HG1 ILE A 186      34.999   2.537 -10.573  1.00  0.70           H  
ATOM   2785 1HG2 ILE A 186      37.364  -0.323 -10.860  1.00  0.70           H  
ATOM   2786 2HG2 ILE A 186      37.563  -0.532  -9.114  1.00  0.70           H  
ATOM   2787 3HG2 ILE A 186      35.998  -0.892  -9.886  1.00  0.70           H  
ATOM   2788 1HD1 ILE A 186      35.363   2.027 -12.898  1.00  0.70           H  
ATOM   2789 2HD1 ILE A 186      36.873   2.539 -12.099  1.00  0.70           H  
ATOM   2790 3HD1 ILE A 186      36.570   0.818 -12.401  1.00  0.70           H  
ATOM   2791  N   SER A 187      37.354   1.447  -6.568  1.00  0.71           N  
ATOM   2792  CA  SER A 187      38.049   0.843  -5.428  1.00  0.71           C  
ATOM   2793  C   SER A 187      37.098   0.416  -4.275  1.00  0.71           C  
ATOM   2794  O   SER A 187      37.503  -0.360  -3.408  1.00  0.71           O  
ATOM   2795  CB  SER A 187      39.108   1.773  -4.870  1.00  0.71           C  
ATOM   2796  OG  SER A 187      38.551   2.898  -4.256  1.00  0.71           O  
ATOM   2797  H   SER A 187      37.556   2.410  -6.860  1.00  0.71           H  
ATOM   2798  HA  SER A 187      38.555  -0.053  -5.789  1.00  0.71           H  
ATOM   2799 1HB  SER A 187      39.704   1.227  -4.143  1.00  0.71           H  
ATOM   2800 2HB  SER A 187      39.778   2.093  -5.669  1.00  0.71           H  
ATOM   2801  HG  SER A 187      38.532   3.599  -4.939  1.00  0.71           H  
ATOM   2802  N   GLN A 188      35.853   0.936  -4.245  1.00  0.73           N  
ATOM   2803  CA  GLN A 188      34.847   0.593  -3.231  1.00  0.73           C  
ATOM   2804  C   GLN A 188      33.889  -0.488  -3.739  1.00  0.73           C  
ATOM   2805  O   GLN A 188      32.906  -0.833  -3.076  1.00  0.73           O  
ATOM   2806  CB  GLN A 188      34.049   1.827  -2.813  1.00  0.73           C  
ATOM   2807  CG  GLN A 188      34.868   2.870  -2.089  1.00  0.73           C  
ATOM   2808  CD  GLN A 188      34.101   4.141  -1.759  1.00  0.73           C  
ATOM   2809  OE1 GLN A 188      32.861   4.216  -1.722  1.00  0.73           O  
ATOM   2810  NE2 GLN A 188      34.871   5.154  -1.481  1.00  0.73           N  
ATOM   2811  H   GLN A 188      35.559   1.570  -4.984  1.00  0.73           H  
ATOM   2812  HA  GLN A 188      35.363   0.201  -2.356  1.00  0.73           H  
ATOM   2813 1HB  GLN A 188      33.639   2.295  -3.704  1.00  0.73           H  
ATOM   2814 2HB  GLN A 188      33.218   1.533  -2.178  1.00  0.73           H  
ATOM   2815 1HG  GLN A 188      35.243   2.449  -1.157  1.00  0.73           H  
ATOM   2816 2HG  GLN A 188      35.714   3.151  -2.726  1.00  0.73           H  
ATOM   2817 1HE2 GLN A 188      34.492   6.043  -1.235  1.00  0.73           H  
ATOM   2818 2HE2 GLN A 188      35.879   5.012  -1.488  1.00  0.73           H  
ATOM   2819  N   CYS A 189      34.173  -0.997  -4.930  1.00  0.75           N  
ATOM   2820  CA  CYS A 189      33.375  -2.008  -5.603  1.00  0.75           C  
ATOM   2821  C   CYS A 189      33.201  -3.282  -4.801  1.00  0.75           C  
ATOM   2822  O   CYS A 189      34.165  -3.822  -4.259  1.00  0.75           O  
ATOM   2823  CB  CYS A 189      34.057  -2.353  -6.920  1.00  0.75           C  
ATOM   2824  SG  CYS A 189      33.332  -3.570  -7.855  1.00  0.75           S  
ATOM   2825  H   CYS A 189      35.000  -0.670  -5.424  1.00  0.75           H  
ATOM   2826  HA  CYS A 189      32.394  -1.586  -5.806  1.00  0.75           H  
ATOM   2827 1HB  CYS A 189      34.089  -1.464  -7.537  1.00  0.75           H  
ATOM   2828 2HB  CYS A 189      35.084  -2.656  -6.723  1.00  0.75           H  
ATOM   2829  HG  CYS A 189      33.594  -4.601  -7.009  1.00  0.75           H  
ATOM   2830  N   THR A 190      31.958  -3.742  -4.701  1.00  0.78           N  
ATOM   2831  CA  THR A 190      31.668  -4.998  -4.024  1.00  0.78           C  
ATOM   2832  C   THR A 190      31.109  -6.044  -4.994  1.00  0.78           C  
ATOM   2833  O   THR A 190      30.068  -5.816  -5.603  1.00  0.78           O  
ATOM   2834  CB  THR A 190      30.675  -4.819  -2.874  1.00  0.78           C  
ATOM   2835  OG1 THR A 190      31.221  -3.926  -1.887  1.00  0.78           O  
ATOM   2836  CG2 THR A 190      30.386  -6.165  -2.242  1.00  0.78           C  
ATOM   2837  H   THR A 190      31.205  -3.199  -5.127  1.00  0.78           H  
ATOM   2838  HA  THR A 190      32.589  -5.359  -3.584  1.00  0.78           H  
ATOM   2839  HB  THR A 190      29.749  -4.392  -3.259  1.00  0.78           H  
ATOM   2840  HG1 THR A 190      31.397  -3.060  -2.282  1.00  0.78           H  
ATOM   2841 1HG2 THR A 190      29.676  -6.039  -1.426  1.00  0.78           H  
ATOM   2842 2HG2 THR A 190      29.963  -6.837  -2.989  1.00  0.78           H  
ATOM   2843 3HG2 THR A 190      31.311  -6.589  -1.856  1.00  0.78           H  
ATOM   2844  N   PRO A 191      31.790  -7.186  -5.179  1.00  0.81           N  
ATOM   2845  CA  PRO A 191      33.066  -7.641  -4.651  1.00  0.81           C  
ATOM   2846  C   PRO A 191      34.200  -6.812  -5.209  1.00  0.81           C  
ATOM   2847  O   PRO A 191      34.069  -6.212  -6.270  1.00  0.81           O  
ATOM   2848  CB  PRO A 191      33.141  -9.090  -5.158  1.00  0.81           C  
ATOM   2849  CG  PRO A 191      32.245  -9.118  -6.363  1.00  0.81           C  
ATOM   2850  CD  PRO A 191      31.132  -8.171  -6.020  1.00  0.81           C  
ATOM   2851  HA  PRO A 191      33.056  -7.612  -3.553  1.00  0.81           H  
ATOM   2852 1HB  PRO A 191      34.188  -9.343  -5.405  1.00  0.81           H  
ATOM   2853 2HB  PRO A 191      32.820  -9.784  -4.367  1.00  0.81           H  
ATOM   2854 1HG  PRO A 191      32.806  -8.809  -7.261  1.00  0.81           H  
ATOM   2855 2HG  PRO A 191      31.886 -10.139  -6.547  1.00  0.81           H  
ATOM   2856 1HD  PRO A 191      30.757  -7.714  -6.899  1.00  0.81           H  
ATOM   2857 2HD  PRO A 191      30.332  -8.678  -5.459  1.00  0.81           H  
ATOM   2858  N   LYS A 192      35.303  -6.755  -4.483  1.00  0.83           N  
ATOM   2859  CA  LYS A 192      36.448  -5.976  -4.929  1.00  0.83           C  
ATOM   2860  C   LYS A 192      36.956  -6.360  -6.305  1.00  0.83           C  
ATOM   2861  O   LYS A 192      37.206  -7.535  -6.583  1.00  0.83           O  
ATOM   2862  CB  LYS A 192      37.579  -6.103  -3.911  1.00  0.83           C  
ATOM   2863  CG  LYS A 192      38.825  -5.320  -4.262  1.00  0.83           C  
ATOM   2864  CD  LYS A 192      39.874  -5.407  -3.163  1.00  0.83           C  
ATOM   2865  CE  LYS A 192      41.148  -4.721  -3.606  1.00  0.83           C  
ATOM   2866  NZ  LYS A 192      42.198  -4.743  -2.574  1.00  0.83           N  
ATOM   2867  H   LYS A 192      35.361  -7.258  -3.610  1.00  0.83           H  
ATOM   2868  HA  LYS A 192      36.154  -4.930  -4.980  1.00  0.83           H  
ATOM   2869 1HB  LYS A 192      37.231  -5.757  -2.937  1.00  0.83           H  
ATOM   2870 2HB  LYS A 192      37.858  -7.150  -3.808  1.00  0.83           H  
ATOM   2871 1HG  LYS A 192      39.262  -5.709  -5.189  1.00  0.83           H  
ATOM   2872 2HG  LYS A 192      38.563  -4.274  -4.425  1.00  0.83           H  
ATOM   2873 1HD  LYS A 192      39.502  -4.923  -2.261  1.00  0.83           H  
ATOM   2874 2HD  LYS A 192      40.090  -6.451  -2.942  1.00  0.83           H  
ATOM   2875 1HE  LYS A 192      41.519  -5.239  -4.472  1.00  0.83           H  
ATOM   2876 2HE  LYS A 192      40.928  -3.688  -3.876  1.00  0.83           H  
ATOM   2877 1HZ  LYS A 192      43.022  -4.288  -2.946  1.00  0.83           H  
ATOM   2878 2HZ  LYS A 192      41.879  -4.258  -1.755  1.00  0.83           H  
ATOM   2879 3HZ  LYS A 192      42.417  -5.699  -2.342  1.00  0.83           H  
ATOM   2880  N   VAL A 193      37.127  -5.349  -7.153  1.00  0.87           N  
ATOM   2881  CA  VAL A 193      37.660  -5.541  -8.489  1.00  0.87           C  
ATOM   2882  C   VAL A 193      38.872  -4.653  -8.740  1.00  0.87           C  
ATOM   2883  O   VAL A 193      38.775  -3.425  -8.703  1.00  0.87           O  
ATOM   2884  CB  VAL A 193      36.610  -5.231  -9.565  1.00  0.87           C  
ATOM   2885  CG1 VAL A 193      37.224  -5.398 -10.871  1.00  0.87           C  
ATOM   2886  CG2 VAL A 193      35.404  -6.169  -9.455  1.00  0.87           C  
ATOM   2887  H   VAL A 193      36.882  -4.417  -6.851  1.00  0.87           H  
ATOM   2888  HA  VAL A 193      37.969  -6.581  -8.591  1.00  0.87           H  
ATOM   2889  HB  VAL A 193      36.285  -4.192  -9.466  1.00  0.87           H  
ATOM   2890 1HG1 VAL A 193      36.490  -5.166 -11.625  1.00  0.87           H  
ATOM   2891 2HG1 VAL A 193      38.077  -4.735 -10.968  1.00  0.87           H  
ATOM   2892 3HG1 VAL A 193      37.553  -6.418 -10.972  1.00  0.87           H  
ATOM   2893 1HG2 VAL A 193      34.684  -5.930 -10.238  1.00  0.87           H  
ATOM   2894 2HG2 VAL A 193      35.735  -7.201  -9.568  1.00  0.87           H  
ATOM   2895 3HG2 VAL A 193      34.934  -6.054  -8.498  1.00  0.87           H  
ATOM   2896  N   ASP A 194      39.995  -5.289  -9.038  1.00  0.90           N  
ATOM   2897  CA  ASP A 194      41.237  -4.591  -9.329  1.00  0.90           C  
ATOM   2898  C   ASP A 194      41.503  -4.488 -10.823  1.00  0.90           C  
ATOM   2899  O   ASP A 194      41.518  -5.501 -11.532  1.00  0.90           O  
ATOM   2900  CB  ASP A 194      42.425  -5.274  -8.649  1.00  0.90           C  
ATOM   2901  CG  ASP A 194      42.440  -5.100  -7.135  1.00  0.90           C  
ATOM   2902  OD1 ASP A 194      41.760  -4.231  -6.640  1.00  0.90           O  
ATOM   2903  OD2 ASP A 194      43.122  -5.846  -6.476  1.00  0.90           O  
ATOM   2904  H   ASP A 194      39.987  -6.298  -9.047  1.00  0.90           H  
ATOM   2905  HA  ASP A 194      41.159  -3.577  -8.935  1.00  0.90           H  
ATOM   2906 1HB  ASP A 194      42.413  -6.339  -8.878  1.00  0.90           H  
ATOM   2907 2HB  ASP A 194      43.350  -4.864  -9.055  1.00  0.90           H  
ATOM   2908  N   PHE A 195      41.714  -3.265 -11.286  1.00  0.93           N  
ATOM   2909  CA  PHE A 195      42.048  -3.004 -12.676  1.00  0.93           C  
ATOM   2910  C   PHE A 195      43.379  -2.231 -12.712  1.00  0.93           C  
ATOM   2911  O   PHE A 195      43.674  -1.509 -11.761  1.00  0.93           O  
ATOM   2912  CB  PHE A 195      41.016  -2.116 -13.352  1.00  0.93           C  
ATOM   2913  CG  PHE A 195      39.619  -2.589 -13.486  1.00  0.93           C  
ATOM   2914  CD1 PHE A 195      38.668  -2.244 -12.555  1.00  0.93           C  
ATOM   2915  CD2 PHE A 195      39.240  -3.354 -14.550  1.00  0.93           C  
ATOM   2916  CE1 PHE A 195      37.360  -2.636 -12.711  1.00  0.93           C  
ATOM   2917  CE2 PHE A 195      37.942  -3.758 -14.689  1.00  0.93           C  
ATOM   2918  CZ  PHE A 195      37.009  -3.395 -13.791  1.00  0.93           C  
ATOM   2919  H   PHE A 195      41.653  -2.488 -10.642  1.00  0.93           H  
ATOM   2920  HA  PHE A 195      42.110  -3.951 -13.199  1.00  0.93           H  
ATOM   2921 1HB  PHE A 195      40.982  -1.218 -12.803  1.00  0.93           H  
ATOM   2922 2HB  PHE A 195      41.372  -1.852 -14.345  1.00  0.93           H  
ATOM   2923  HD1 PHE A 195      38.961  -1.645 -11.702  1.00  0.93           H  
ATOM   2924  HD2 PHE A 195      39.982  -3.638 -15.294  1.00  0.93           H  
ATOM   2925  HE1 PHE A 195      36.610  -2.351 -11.978  1.00  0.93           H  
ATOM   2926  HE2 PHE A 195      37.655  -4.369 -15.533  1.00  0.93           H  
ATOM   2927  HZ  PHE A 195      35.989  -3.723 -13.938  1.00  0.93           H  
ATOM   2928  N   PRO A 196      44.210  -2.376 -13.758  1.00  0.94           N  
ATOM   2929  CA  PRO A 196      45.376  -1.551 -14.035  1.00  0.94           C  
ATOM   2930  C   PRO A 196      44.925  -0.108 -14.202  1.00  0.94           C  
ATOM   2931  O   PRO A 196      43.799   0.135 -14.640  1.00  0.94           O  
ATOM   2932  CB  PRO A 196      45.916  -2.138 -15.345  1.00  0.94           C  
ATOM   2933  CG  PRO A 196      45.412  -3.566 -15.359  1.00  0.94           C  
ATOM   2934  CD  PRO A 196      44.059  -3.520 -14.667  1.00  0.94           C  
ATOM   2935  HA  PRO A 196      46.102  -1.648 -13.216  1.00  0.94           H  
ATOM   2936 1HB  PRO A 196      45.548  -1.553 -16.197  1.00  0.94           H  
ATOM   2937 2HB  PRO A 196      47.013  -2.073 -15.361  1.00  0.94           H  
ATOM   2938 1HG  PRO A 196      45.337  -3.929 -16.399  1.00  0.94           H  
ATOM   2939 2HG  PRO A 196      46.126  -4.225 -14.846  1.00  0.94           H  
ATOM   2940 1HD  PRO A 196      43.250  -3.349 -15.366  1.00  0.94           H  
ATOM   2941 2HD  PRO A 196      43.951  -4.461 -14.115  1.00  0.94           H  
ATOM   2942  N   GLN A 197      45.797   0.851 -13.903  1.00  0.95           N  
ATOM   2943  CA  GLN A 197      45.412   2.260 -14.022  1.00  0.95           C  
ATOM   2944  C   GLN A 197      45.022   2.646 -15.452  1.00  0.95           C  
ATOM   2945  O   GLN A 197      44.124   3.472 -15.662  1.00  0.95           O  
ATOM   2946  CB  GLN A 197      46.549   3.169 -13.543  1.00  0.95           C  
ATOM   2947  CG  GLN A 197      46.846   3.110 -12.037  1.00  0.95           C  
ATOM   2948  CD  GLN A 197      45.707   3.643 -11.163  1.00  0.95           C  
ATOM   2949  OE1 GLN A 197      45.143   4.707 -11.419  1.00  0.95           O  
ATOM   2950  NE2 GLN A 197      45.376   2.901 -10.109  1.00  0.95           N  
ATOM   2951  H   GLN A 197      46.717   0.610 -13.558  1.00  0.95           H  
ATOM   2952  HA  GLN A 197      44.549   2.430 -13.387  1.00  0.95           H  
ATOM   2953 1HB  GLN A 197      47.464   2.911 -14.075  1.00  0.95           H  
ATOM   2954 2HB  GLN A 197      46.311   4.202 -13.796  1.00  0.95           H  
ATOM   2955 1HG  GLN A 197      47.020   2.070 -11.761  1.00  0.95           H  
ATOM   2956 2HG  GLN A 197      47.737   3.704 -11.832  1.00  0.95           H  
ATOM   2957 1HE2 GLN A 197      44.641   3.197  -9.498  1.00  0.95           H  
ATOM   2958 2HE2 GLN A 197      45.859   2.043  -9.926  1.00  0.95           H  
ATOM   2959  N   ASP A 198      45.661   2.037 -16.451  1.00  0.94           N  
ATOM   2960  CA  ASP A 198      45.305   2.367 -17.828  1.00  0.94           C  
ATOM   2961  C   ASP A 198      43.845   1.988 -18.100  1.00  0.94           C  
ATOM   2962  O   ASP A 198      43.117   2.709 -18.797  1.00  0.94           O  
ATOM   2963  CB  ASP A 198      46.223   1.640 -18.812  1.00  0.94           C  
ATOM   2964  CG  ASP A 198      47.647   2.188 -18.826  1.00  0.94           C  
ATOM   2965  OD1 ASP A 198      47.872   3.252 -18.294  1.00  0.94           O  
ATOM   2966  OD2 ASP A 198      48.500   1.529 -19.365  1.00  0.94           O  
ATOM   2967  H   ASP A 198      46.386   1.363 -16.253  1.00  0.94           H  
ATOM   2968  HA  ASP A 198      45.415   3.442 -17.971  1.00  0.94           H  
ATOM   2969 1HB  ASP A 198      46.258   0.580 -18.559  1.00  0.94           H  
ATOM   2970 2HB  ASP A 198      45.808   1.719 -19.817  1.00  0.94           H  
ATOM   2971  N   GLN A 199      43.417   0.853 -17.530  1.00  0.91           N  
ATOM   2972  CA  GLN A 199      42.055   0.387 -17.722  1.00  0.91           C  
ATOM   2973  C   GLN A 199      41.098   1.187 -16.875  1.00  0.91           C  
ATOM   2974  O   GLN A 199      39.994   1.466 -17.317  1.00  0.91           O  
ATOM   2975  CB  GLN A 199      41.891  -1.094 -17.417  1.00  0.91           C  
ATOM   2976  CG  GLN A 199      42.589  -2.023 -18.382  1.00  0.91           C  
ATOM   2977  CD  GLN A 199      42.304  -3.488 -18.085  1.00  0.91           C  
ATOM   2978  OE1 GLN A 199      41.591  -3.825 -17.137  1.00  0.91           O  
ATOM   2979  NE2 GLN A 199      42.870  -4.371 -18.897  1.00  0.91           N  
ATOM   2980  H   GLN A 199      44.047   0.321 -16.946  1.00  0.91           H  
ATOM   2981  HA  GLN A 199      41.786   0.541 -18.765  1.00  0.91           H  
ATOM   2982 1HB  GLN A 199      42.311  -1.286 -16.432  1.00  0.91           H  
ATOM   2983 2HB  GLN A 199      40.841  -1.344 -17.372  1.00  0.91           H  
ATOM   2984 1HG  GLN A 199      42.248  -1.802 -19.393  1.00  0.91           H  
ATOM   2985 2HG  GLN A 199      43.665  -1.859 -18.303  1.00  0.91           H  
ATOM   2986 1HE2 GLN A 199      42.723  -5.351 -18.756  1.00  0.91           H  
ATOM   2987 2HE2 GLN A 199      43.445  -4.058 -19.655  1.00  0.91           H  
ATOM   2988  N   LEU A 200      41.517   1.611 -15.678  1.00  0.88           N  
ATOM   2989  CA  LEU A 200      40.617   2.418 -14.860  1.00  0.88           C  
ATOM   2990  C   LEU A 200      40.295   3.712 -15.571  1.00  0.88           C  
ATOM   2991  O   LEU A 200      39.161   4.197 -15.515  1.00  0.88           O  
ATOM   2992  CB  LEU A 200      41.220   2.763 -13.502  1.00  0.88           C  
ATOM   2993  CG  LEU A 200      41.349   1.652 -12.530  1.00  0.88           C  
ATOM   2994  CD1 LEU A 200      42.128   2.127 -11.339  1.00  0.88           C  
ATOM   2995  CD2 LEU A 200      39.942   1.211 -12.116  1.00  0.88           C  
ATOM   2996  H   LEU A 200      42.438   1.338 -15.332  1.00  0.88           H  
ATOM   2997  HA  LEU A 200      39.696   1.861 -14.704  1.00  0.88           H  
ATOM   2998 1HB  LEU A 200      42.207   3.202 -13.654  1.00  0.88           H  
ATOM   2999 2HB  LEU A 200      40.592   3.493 -13.048  1.00  0.88           H  
ATOM   3000  HG  LEU A 200      41.898   0.830 -12.982  1.00  0.88           H  
ATOM   3001 1HD1 LEU A 200      42.230   1.311 -10.625  1.00  0.88           H  
ATOM   3002 2HD1 LEU A 200      43.099   2.447 -11.660  1.00  0.88           H  
ATOM   3003 3HD1 LEU A 200      41.610   2.963 -10.870  1.00  0.88           H  
ATOM   3004 1HD2 LEU A 200      40.012   0.405 -11.390  1.00  0.88           H  
ATOM   3005 2HD2 LEU A 200      39.417   2.053 -11.666  1.00  0.88           H  
ATOM   3006 3HD2 LEU A 200      39.394   0.867 -12.993  1.00  0.88           H  
ATOM   3007  N   THR A 201      41.289   4.278 -16.253  1.00  0.85           N  
ATOM   3008  CA  THR A 201      41.066   5.509 -16.981  1.00  0.85           C  
ATOM   3009  C   THR A 201      40.091   5.280 -18.136  1.00  0.85           C  
ATOM   3010  O   THR A 201      39.107   6.015 -18.278  1.00  0.85           O  
ATOM   3011  CB  THR A 201      42.395   6.063 -17.519  1.00  0.85           C  
ATOM   3012  OG1 THR A 201      43.279   6.348 -16.419  1.00  0.85           O  
ATOM   3013  CG2 THR A 201      42.145   7.328 -18.306  1.00  0.85           C  
ATOM   3014  H   THR A 201      42.221   3.858 -16.240  1.00  0.85           H  
ATOM   3015  HA  THR A 201      40.629   6.243 -16.313  1.00  0.85           H  
ATOM   3016  HB  THR A 201      42.864   5.318 -18.164  1.00  0.85           H  
ATOM   3017  HG1 THR A 201      43.539   5.504 -15.993  1.00  0.85           H  
ATOM   3018 1HG2 THR A 201      43.091   7.712 -18.684  1.00  0.85           H  
ATOM   3019 2HG2 THR A 201      41.482   7.107 -19.143  1.00  0.85           H  
ATOM   3020 3HG2 THR A 201      41.682   8.073 -17.661  1.00  0.85           H  
ATOM   3021  N   ALA A 202      40.345   4.244 -18.950  1.00  0.83           N  
ATOM   3022  CA  ALA A 202      39.484   3.938 -20.094  1.00  0.83           C  
ATOM   3023  C   ALA A 202      38.058   3.581 -19.673  1.00  0.83           C  
ATOM   3024  O   ALA A 202      37.079   4.016 -20.289  1.00  0.83           O  
ATOM   3025  CB  ALA A 202      40.081   2.785 -20.872  1.00  0.83           C  
ATOM   3026  H   ALA A 202      41.175   3.667 -18.788  1.00  0.83           H  
ATOM   3027  HA  ALA A 202      39.439   4.823 -20.728  1.00  0.83           H  
ATOM   3028 1HB  ALA A 202      39.462   2.573 -21.739  1.00  0.83           H  
ATOM   3029 2HB  ALA A 202      41.088   3.048 -21.194  1.00  0.83           H  
ATOM   3030 3HB  ALA A 202      40.125   1.905 -20.230  1.00  0.83           H  
ATOM   3031  N   LEU A 203      37.962   2.809 -18.595  1.00  0.82           N  
ATOM   3032  CA  LEU A 203      36.721   2.340 -18.009  1.00  0.82           C  
ATOM   3033  C   LEU A 203      35.922   3.508 -17.506  1.00  0.82           C  
ATOM   3034  O   LEU A 203      34.745   3.651 -17.841  1.00  0.82           O  
ATOM   3035  CB  LEU A 203      37.072   1.374 -16.882  1.00  0.82           C  
ATOM   3036  CG  LEU A 203      36.010   0.788 -16.034  1.00  0.82           C  
ATOM   3037  CD1 LEU A 203      35.053  -0.024 -16.846  1.00  0.82           C  
ATOM   3038  CD2 LEU A 203      36.707  -0.061 -15.027  1.00  0.82           C  
ATOM   3039  H   LEU A 203      38.817   2.501 -18.150  1.00  0.82           H  
ATOM   3040  HA  LEU A 203      36.144   1.822 -18.770  1.00  0.82           H  
ATOM   3041 1HB  LEU A 203      37.624   0.543 -17.315  1.00  0.82           H  
ATOM   3042 2HB  LEU A 203      37.742   1.896 -16.206  1.00  0.82           H  
ATOM   3043  HG  LEU A 203      35.457   1.580 -15.536  1.00  0.82           H  
ATOM   3044 1HD1 LEU A 203      34.297  -0.448 -16.187  1.00  0.82           H  
ATOM   3045 2HD1 LEU A 203      34.587   0.629 -17.578  1.00  0.82           H  
ATOM   3046 3HD1 LEU A 203      35.581  -0.825 -17.352  1.00  0.82           H  
ATOM   3047 1HD2 LEU A 203      35.993  -0.506 -14.370  1.00  0.82           H  
ATOM   3048 2HD2 LEU A 203      37.261  -0.832 -15.528  1.00  0.82           H  
ATOM   3049 3HD2 LEU A 203      37.398   0.555 -14.466  1.00  0.82           H  
ATOM   3050  N   THR A 204      36.567   4.376 -16.735  1.00  0.81           N  
ATOM   3051  CA  THR A 204      35.898   5.530 -16.196  1.00  0.81           C  
ATOM   3052  C   THR A 204      35.370   6.393 -17.322  1.00  0.81           C  
ATOM   3053  O   THR A 204      34.224   6.835 -17.274  1.00  0.81           O  
ATOM   3054  CB  THR A 204      36.827   6.352 -15.317  1.00  0.81           C  
ATOM   3055  OG1 THR A 204      37.259   5.569 -14.206  1.00  0.81           O  
ATOM   3056  CG2 THR A 204      36.098   7.526 -14.867  1.00  0.81           C  
ATOM   3057  H   THR A 204      37.545   4.227 -16.488  1.00  0.81           H  
ATOM   3058  HA  THR A 204      35.055   5.197 -15.595  1.00  0.81           H  
ATOM   3059  HB  THR A 204      37.706   6.662 -15.888  1.00  0.81           H  
ATOM   3060  HG1 THR A 204      37.889   4.888 -14.541  1.00  0.81           H  
ATOM   3061 1HG2 THR A 204      36.712   8.115 -14.265  1.00  0.81           H  
ATOM   3062 2HG2 THR A 204      35.808   8.076 -15.742  1.00  0.81           H  
ATOM   3063 3HG2 THR A 204      35.227   7.232 -14.318  1.00  0.81           H  
ATOM   3064  N   GLY A 205      36.191   6.612 -18.353  1.00  0.82           N  
ATOM   3065  CA  GLY A 205      35.780   7.401 -19.502  1.00  0.82           C  
ATOM   3066  C   GLY A 205      34.500   6.828 -20.101  1.00  0.82           C  
ATOM   3067  O   GLY A 205      33.512   7.543 -20.295  1.00  0.82           O  
ATOM   3068  H   GLY A 205      37.139   6.234 -18.334  1.00  0.82           H  
ATOM   3069 1HA  GLY A 205      35.621   8.436 -19.197  1.00  0.82           H  
ATOM   3070 2HA  GLY A 205      36.576   7.392 -20.246  1.00  0.82           H  
ATOM   3071  N   ARG A 206      34.496   5.520 -20.379  1.00  0.85           N  
ATOM   3072  CA  ARG A 206      33.311   4.887 -20.950  1.00  0.85           C  
ATOM   3073  C   ARG A 206      32.085   5.019 -20.052  1.00  0.85           C  
ATOM   3074  O   ARG A 206      30.976   5.227 -20.542  1.00  0.85           O  
ATOM   3075  CB  ARG A 206      33.555   3.417 -21.224  1.00  0.85           C  
ATOM   3076  CG  ARG A 206      34.458   3.108 -22.407  1.00  0.85           C  
ATOM   3077  CD  ARG A 206      34.379   1.669 -22.770  1.00  0.85           C  
ATOM   3078  NE  ARG A 206      34.930   0.805 -21.738  1.00  0.85           N  
ATOM   3079  CZ  ARG A 206      36.219   0.416 -21.681  1.00  0.85           C  
ATOM   3080  NH1 ARG A 206      37.066   0.801 -22.609  1.00  0.85           N  
ATOM   3081  NH2 ARG A 206      36.632  -0.361 -20.710  1.00  0.85           N  
ATOM   3082  H   ARG A 206      35.335   4.962 -20.207  1.00  0.85           H  
ATOM   3083  HA  ARG A 206      33.092   5.378 -21.898  1.00  0.85           H  
ATOM   3084 1HB  ARG A 206      34.000   2.958 -20.339  1.00  0.85           H  
ATOM   3085 2HB  ARG A 206      32.609   2.933 -21.398  1.00  0.85           H  
ATOM   3086 1HG  ARG A 206      34.150   3.702 -23.266  1.00  0.85           H  
ATOM   3087 2HG  ARG A 206      35.489   3.344 -22.151  1.00  0.85           H  
ATOM   3088 1HD  ARG A 206      33.338   1.393 -22.924  1.00  0.85           H  
ATOM   3089 2HD  ARG A 206      34.937   1.499 -23.689  1.00  0.85           H  
ATOM   3090  HE  ARG A 206      34.307   0.487 -21.008  1.00  0.85           H  
ATOM   3091 1HH1 ARG A 206      36.752   1.398 -23.361  1.00  0.85           H  
ATOM   3092 2HH1 ARG A 206      38.023   0.482 -22.585  1.00  0.85           H  
ATOM   3093 1HH2 ARG A 206      35.979  -0.659 -19.996  1.00  0.85           H  
ATOM   3094 2HH2 ARG A 206      37.601  -0.643 -20.688  1.00  0.85           H  
ATOM   3095  N   ILE A 207      32.273   4.931 -18.740  1.00  0.89           N  
ATOM   3096  CA  ILE A 207      31.149   5.079 -17.829  1.00  0.89           C  
ATOM   3097  C   ILE A 207      30.602   6.508 -17.877  1.00  0.89           C  
ATOM   3098  O   ILE A 207      29.410   6.726 -18.108  1.00  0.89           O  
ATOM   3099  CB  ILE A 207      31.589   4.744 -16.385  1.00  0.89           C  
ATOM   3100  CG1 ILE A 207      31.942   3.247 -16.293  1.00  0.89           C  
ATOM   3101  CG2 ILE A 207      30.478   5.105 -15.378  1.00  0.89           C  
ATOM   3102  CD1 ILE A 207      32.693   2.831 -15.026  1.00  0.89           C  
ATOM   3103  H   ILE A 207      33.205   4.736 -18.374  1.00  0.89           H  
ATOM   3104  HA  ILE A 207      30.360   4.397 -18.130  1.00  0.89           H  
ATOM   3105  HB  ILE A 207      32.488   5.306 -16.146  1.00  0.89           H  
ATOM   3106 1HG1 ILE A 207      31.032   2.704 -16.335  1.00  0.89           H  
ATOM   3107 2HG1 ILE A 207      32.534   2.973 -17.156  1.00  0.89           H  
ATOM   3108 1HG2 ILE A 207      30.813   4.868 -14.372  1.00  0.89           H  
ATOM   3109 2HG2 ILE A 207      30.255   6.170 -15.442  1.00  0.89           H  
ATOM   3110 3HG2 ILE A 207      29.578   4.532 -15.607  1.00  0.89           H  
ATOM   3111 1HD1 ILE A 207      32.877   1.754 -15.053  1.00  0.89           H  
ATOM   3112 2HD1 ILE A 207      33.640   3.358 -14.979  1.00  0.89           H  
ATOM   3113 3HD1 ILE A 207      32.102   3.073 -14.149  1.00  0.89           H  
ATOM   3114  N   GLN A 208      31.497   7.485 -17.751  1.00  0.95           N  
ATOM   3115  CA  GLN A 208      31.138   8.899 -17.706  1.00  0.95           C  
ATOM   3116  C   GLN A 208      30.450   9.405 -18.964  1.00  0.95           C  
ATOM   3117  O   GLN A 208      29.466  10.146 -18.895  1.00  0.95           O  
ATOM   3118  CB  GLN A 208      32.413   9.722 -17.518  1.00  0.95           C  
ATOM   3119  CG  GLN A 208      33.059   9.630 -16.165  1.00  0.95           C  
ATOM   3120  CD  GLN A 208      34.408  10.327 -16.127  1.00  0.95           C  
ATOM   3121  OE1 GLN A 208      35.146  10.396 -17.126  1.00  0.95           O  
ATOM   3122  NE2 GLN A 208      34.748  10.844 -14.956  1.00  0.95           N  
ATOM   3123  H   GLN A 208      32.476   7.232 -17.636  1.00  0.95           H  
ATOM   3124  HA  GLN A 208      30.472   9.051 -16.860  1.00  0.95           H  
ATOM   3125 1HB  GLN A 208      33.154   9.385 -18.247  1.00  0.95           H  
ATOM   3126 2HB  GLN A 208      32.217  10.758 -17.728  1.00  0.95           H  
ATOM   3127 1HG  GLN A 208      32.436  10.132 -15.450  1.00  0.95           H  
ATOM   3128 2HG  GLN A 208      33.182   8.591 -15.882  1.00  0.95           H  
ATOM   3129 1HE2 GLN A 208      35.620  11.316 -14.847  1.00  0.95           H  
ATOM   3130 2HE2 GLN A 208      34.103  10.757 -14.166  1.00  0.95           H  
ATOM   3131  N   GLU A 209      30.932   8.958 -20.110  1.00  1.01           N  
ATOM   3132  CA  GLU A 209      30.411   9.396 -21.388  1.00  1.01           C  
ATOM   3133  C   GLU A 209      29.377   8.464 -21.990  1.00  1.01           C  
ATOM   3134  O   GLU A 209      28.957   8.689 -23.125  1.00  1.01           O  
ATOM   3135  CB  GLU A 209      31.560   9.590 -22.377  1.00  1.01           C  
ATOM   3136  CG  GLU A 209      32.532  10.714 -22.010  1.00  1.01           C  
ATOM   3137  CD  GLU A 209      31.877  12.081 -22.050  1.00  1.01           C  
ATOM   3138  OE1 GLU A 209      31.142  12.336 -22.981  1.00  1.01           O  
ATOM   3139  OE2 GLU A 209      32.123  12.871 -21.167  1.00  1.01           O  
ATOM   3140  H   GLU A 209      31.737   8.329 -20.103  1.00  1.01           H  
ATOM   3141  HA  GLU A 209      29.933  10.362 -21.237  1.00  1.01           H  
ATOM   3142 1HB  GLU A 209      32.135   8.663 -22.446  1.00  1.01           H  
ATOM   3143 2HB  GLU A 209      31.157   9.799 -23.369  1.00  1.01           H  
ATOM   3144 1HG  GLU A 209      32.916  10.530 -21.003  1.00  1.01           H  
ATOM   3145 2HG  GLU A 209      33.373  10.694 -22.701  1.00  1.01           H  
ATOM   3146  N   ALA A 210      28.941   7.436 -21.259  1.00  1.08           N  
ATOM   3147  CA  ALA A 210      27.996   6.487 -21.835  1.00  1.08           C  
ATOM   3148  C   ALA A 210      26.723   7.167 -22.293  1.00  1.08           C  
ATOM   3149  O   ALA A 210      26.172   6.833 -23.340  1.00  1.08           O  
ATOM   3150  CB  ALA A 210      27.649   5.430 -20.820  1.00  1.08           C  
ATOM   3151  H   ALA A 210      29.271   7.287 -20.302  1.00  1.08           H  
ATOM   3152  HA  ALA A 210      28.469   6.021 -22.700  1.00  1.08           H  
ATOM   3153 1HB  ALA A 210      26.963   4.705 -21.252  1.00  1.08           H  
ATOM   3154 2HB  ALA A 210      28.552   4.940 -20.509  1.00  1.08           H  
ATOM   3155 3HB  ALA A 210      27.195   5.909 -19.977  1.00  1.08           H  
ATOM   3156  N   GLY A 211      26.260   8.154 -21.535  1.00  1.13           N  
ATOM   3157  CA  GLY A 211      25.046   8.862 -21.902  1.00  1.13           C  
ATOM   3158  C   GLY A 211      25.223   9.519 -23.256  1.00  1.13           C  
ATOM   3159  O   GLY A 211      24.413   9.330 -24.167  1.00  1.13           O  
ATOM   3160  H   GLY A 211      26.764   8.406 -20.696  1.00  1.13           H  
ATOM   3161 1HA  GLY A 211      24.213   8.162 -21.943  1.00  1.13           H  
ATOM   3162 2HA  GLY A 211      24.817   9.615 -21.149  1.00  1.13           H  
ATOM   3163  N   THR A 212      26.301  10.287 -23.380  1.00  1.16           N  
ATOM   3164  CA  THR A 212      26.597  11.035 -24.586  1.00  1.16           C  
ATOM   3165  C   THR A 212      26.778  10.101 -25.774  1.00  1.16           C  
ATOM   3166  O   THR A 212      26.270  10.370 -26.865  1.00  1.16           O  
ATOM   3167  CB  THR A 212      27.880  11.859 -24.415  1.00  1.16           C  
ATOM   3168  OG1 THR A 212      27.741  12.787 -23.330  1.00  1.16           O  
ATOM   3169  CG2 THR A 212      28.161  12.629 -25.679  1.00  1.16           C  
ATOM   3170  H   THR A 212      26.939  10.354 -22.600  1.00  1.16           H  
ATOM   3171  HA  THR A 212      25.765  11.706 -24.797  1.00  1.16           H  
ATOM   3172  HB  THR A 212      28.718  11.185 -24.201  1.00  1.16           H  
ATOM   3173  HG1 THR A 212      28.636  13.068 -23.057  1.00  1.16           H  
ATOM   3174 1HG2 THR A 212      29.079  13.203 -25.557  1.00  1.16           H  
ATOM   3175 2HG2 THR A 212      28.272  11.934 -26.487  1.00  1.16           H  
ATOM   3176 3HG2 THR A 212      27.332  13.301 -25.891  1.00  1.16           H  
ATOM   3177  N   GLU A 213      27.497   8.995 -25.571  1.00  1.15           N  
ATOM   3178  CA  GLU A 213      27.744   8.073 -26.668  1.00  1.15           C  
ATOM   3179  C   GLU A 213      26.450   7.453 -27.189  1.00  1.15           C  
ATOM   3180  O   GLU A 213      26.287   7.313 -28.403  1.00  1.15           O  
ATOM   3181  CB  GLU A 213      28.730   6.983 -26.238  1.00  1.15           C  
ATOM   3182  CG  GLU A 213      30.190   7.465 -26.035  1.00  1.15           C  
ATOM   3183  CD  GLU A 213      30.877   7.921 -27.327  1.00  1.15           C  
ATOM   3184  OE1 GLU A 213      30.870   7.179 -28.276  1.00  1.15           O  
ATOM   3185  OE2 GLU A 213      31.408   9.021 -27.359  1.00  1.15           O  
ATOM   3186  H   GLU A 213      27.896   8.811 -24.650  1.00  1.15           H  
ATOM   3187  HA  GLU A 213      28.196   8.631 -27.484  1.00  1.15           H  
ATOM   3188 1HB  GLU A 213      28.392   6.553 -25.293  1.00  1.15           H  
ATOM   3189 2HB  GLU A 213      28.735   6.185 -26.978  1.00  1.15           H  
ATOM   3190 1HG  GLU A 213      30.181   8.304 -25.341  1.00  1.15           H  
ATOM   3191 2HG  GLU A 213      30.766   6.662 -25.579  1.00  1.15           H  
ATOM   3192  N   VAL A 214      25.500   7.140 -26.302  1.00  1.12           N  
ATOM   3193  CA  VAL A 214      24.225   6.601 -26.768  1.00  1.12           C  
ATOM   3194  C   VAL A 214      23.446   7.664 -27.526  1.00  1.12           C  
ATOM   3195  O   VAL A 214      22.847   7.394 -28.571  1.00  1.12           O  
ATOM   3196  CB  VAL A 214      23.354   6.070 -25.637  1.00  1.12           C  
ATOM   3197  CG1 VAL A 214      22.012   5.711 -26.219  1.00  1.12           C  
ATOM   3198  CG2 VAL A 214      23.995   4.851 -25.013  1.00  1.12           C  
ATOM   3199  H   VAL A 214      25.674   7.247 -25.298  1.00  1.12           H  
ATOM   3200  HA  VAL A 214      24.433   5.773 -27.444  1.00  1.12           H  
ATOM   3201  HB  VAL A 214      23.216   6.848 -24.877  1.00  1.12           H  
ATOM   3202 1HG1 VAL A 214      21.382   5.327 -25.449  1.00  1.12           H  
ATOM   3203 2HG1 VAL A 214      21.561   6.598 -26.662  1.00  1.12           H  
ATOM   3204 3HG1 VAL A 214      22.153   4.951 -26.982  1.00  1.12           H  
ATOM   3205 1HG2 VAL A 214      23.357   4.477 -24.215  1.00  1.12           H  
ATOM   3206 2HG2 VAL A 214      24.124   4.080 -25.771  1.00  1.12           H  
ATOM   3207 3HG2 VAL A 214      24.964   5.119 -24.606  1.00  1.12           H  
ATOM   3208  N   VAL A 215      23.448   8.887 -27.000  1.00  1.09           N  
ATOM   3209  CA  VAL A 215      22.759   9.981 -27.659  1.00  1.09           C  
ATOM   3210  C   VAL A 215      23.309  10.192 -29.064  1.00  1.09           C  
ATOM   3211  O   VAL A 215      22.540  10.316 -30.026  1.00  1.09           O  
ATOM   3212  CB  VAL A 215      22.911  11.268 -26.824  1.00  1.09           C  
ATOM   3213  CG1 VAL A 215      22.451  12.448 -27.578  1.00  1.09           C  
ATOM   3214  CG2 VAL A 215      22.062  11.152 -25.579  1.00  1.09           C  
ATOM   3215  H   VAL A 215      23.939   9.059 -26.120  1.00  1.09           H  
ATOM   3216  HA  VAL A 215      21.701   9.734 -27.726  1.00  1.09           H  
ATOM   3217  HB  VAL A 215      23.955  11.404 -26.562  1.00  1.09           H  
ATOM   3218 1HG1 VAL A 215      22.566  13.328 -26.969  1.00  1.09           H  
ATOM   3219 2HG1 VAL A 215      23.048  12.547 -28.470  1.00  1.09           H  
ATOM   3220 3HG1 VAL A 215      21.407  12.314 -27.837  1.00  1.09           H  
ATOM   3221 1HG2 VAL A 215      22.169  12.051 -24.983  1.00  1.09           H  
ATOM   3222 2HG2 VAL A 215      21.029  11.035 -25.874  1.00  1.09           H  
ATOM   3223 3HG2 VAL A 215      22.368  10.294 -24.998  1.00  1.09           H  
ATOM   3224  N   LYS A 216      24.638  10.185 -29.208  1.00  1.06           N  
ATOM   3225  CA  LYS A 216      25.225  10.335 -30.530  1.00  1.06           C  
ATOM   3226  C   LYS A 216      24.919   9.141 -31.431  1.00  1.06           C  
ATOM   3227  O   LYS A 216      24.526   9.320 -32.584  1.00  1.06           O  
ATOM   3228  CB  LYS A 216      26.741  10.491 -30.442  1.00  1.06           C  
ATOM   3229  CG  LYS A 216      27.245  11.805 -29.864  1.00  1.06           C  
ATOM   3230  CD  LYS A 216      28.755  11.909 -30.064  1.00  1.06           C  
ATOM   3231  CE  LYS A 216      29.478  10.844 -29.253  1.00  1.06           C  
ATOM   3232  NZ  LYS A 216      30.960  10.961 -29.327  1.00  1.06           N  
ATOM   3233  H   LYS A 216      25.238  10.090 -28.389  1.00  1.06           H  
ATOM   3234  HA  LYS A 216      24.808  11.223 -30.996  1.00  1.06           H  
ATOM   3235 1HB  LYS A 216      27.140   9.689 -29.811  1.00  1.06           H  
ATOM   3236 2HB  LYS A 216      27.176  10.370 -31.432  1.00  1.06           H  
ATOM   3237 1HG  LYS A 216      26.749  12.640 -30.360  1.00  1.06           H  
ATOM   3238 2HG  LYS A 216      27.015  11.847 -28.802  1.00  1.06           H  
ATOM   3239 1HD  LYS A 216      28.998  11.783 -31.118  1.00  1.06           H  
ATOM   3240 2HD  LYS A 216      29.098  12.891 -29.740  1.00  1.06           H  
ATOM   3241 1HE  LYS A 216      29.183  10.926 -28.223  1.00  1.06           H  
ATOM   3242 2HE  LYS A 216      29.188   9.858 -29.618  1.00  1.06           H  
ATOM   3243 1HZ  LYS A 216      31.338  10.205 -28.737  1.00  1.06           H  
ATOM   3244 2HZ  LYS A 216      31.276  10.853 -30.276  1.00  1.06           H  
ATOM   3245 3HZ  LYS A 216      31.258  11.850 -28.968  1.00  1.06           H  
ATOM   3246  N   ALA A 217      25.023   7.919 -30.893  1.00  1.06           N  
ATOM   3247  CA  ALA A 217      24.808   6.697 -31.669  1.00  1.06           C  
ATOM   3248  C   ALA A 217      23.419   6.635 -32.272  1.00  1.06           C  
ATOM   3249  O   ALA A 217      23.236   6.184 -33.404  1.00  1.06           O  
ATOM   3250  CB  ALA A 217      25.009   5.483 -30.780  1.00  1.06           C  
ATOM   3251  H   ALA A 217      25.322   7.819 -29.924  1.00  1.06           H  
ATOM   3252  HA  ALA A 217      25.535   6.681 -32.479  1.00  1.06           H  
ATOM   3253 1HB  ALA A 217      24.875   4.577 -31.366  1.00  1.06           H  
ATOM   3254 2HB  ALA A 217      26.014   5.504 -30.359  1.00  1.06           H  
ATOM   3255 3HB  ALA A 217      24.278   5.507 -29.972  1.00  1.06           H  
ATOM   3256  N   LYS A 218      22.442   7.111 -31.517  1.00  1.09           N  
ATOM   3257  CA  LYS A 218      21.060   7.124 -31.946  1.00  1.09           C  
ATOM   3258  C   LYS A 218      20.657   8.437 -32.606  1.00  1.09           C  
ATOM   3259  O   LYS A 218      19.500   8.615 -32.970  1.00  1.09           O  
ATOM   3260  CB  LYS A 218      20.155   6.863 -30.743  1.00  1.09           C  
ATOM   3261  CG  LYS A 218      20.292   5.477 -30.132  1.00  1.09           C  
ATOM   3262  CD  LYS A 218      19.330   5.299 -28.962  1.00  1.09           C  
ATOM   3263  CE  LYS A 218      19.411   3.895 -28.378  1.00  1.09           C  
ATOM   3264  NZ  LYS A 218      18.904   2.866 -29.344  1.00  1.09           N  
ATOM   3265  H   LYS A 218      22.665   7.443 -30.577  1.00  1.09           H  
ATOM   3266  HA  LYS A 218      20.918   6.327 -32.674  1.00  1.09           H  
ATOM   3267 1HB  LYS A 218      20.379   7.596 -29.962  1.00  1.09           H  
ATOM   3268 2HB  LYS A 218      19.117   6.998 -31.030  1.00  1.09           H  
ATOM   3269 1HG  LYS A 218      20.090   4.719 -30.889  1.00  1.09           H  
ATOM   3270 2HG  LYS A 218      21.315   5.349 -29.772  1.00  1.09           H  
ATOM   3271 1HD  LYS A 218      19.570   6.028 -28.192  1.00  1.09           H  
ATOM   3272 2HD  LYS A 218      18.313   5.479 -29.300  1.00  1.09           H  
ATOM   3273 1HE  LYS A 218      20.446   3.668 -28.136  1.00  1.09           H  
ATOM   3274 2HE  LYS A 218      18.816   3.852 -27.465  1.00  1.09           H  
ATOM   3275 1HZ  LYS A 218      18.972   1.945 -28.932  1.00  1.09           H  
ATOM   3276 2HZ  LYS A 218      17.937   3.063 -29.571  1.00  1.09           H  
ATOM   3277 3HZ  LYS A 218      19.457   2.897 -30.188  1.00  1.09           H  
ATOM   3278  N   ALA A 219      21.572   9.396 -32.699  1.00  1.16           N  
ATOM   3279  CA  ALA A 219      21.268  10.731 -33.211  1.00  1.16           C  
ATOM   3280  C   ALA A 219      20.075  11.349 -32.465  1.00  1.16           C  
ATOM   3281  O   ALA A 219      19.240  12.030 -33.061  1.00  1.16           O  
ATOM   3282  CB  ALA A 219      20.982  10.680 -34.705  1.00  1.16           C  
ATOM   3283  H   ALA A 219      22.536   9.206 -32.439  1.00  1.16           H  
ATOM   3284  HA  ALA A 219      22.143  11.355 -33.036  1.00  1.16           H  
ATOM   3285 1HB  ALA A 219      20.793  11.689 -35.067  1.00  1.16           H  
ATOM   3286 2HB  ALA A 219      21.847  10.263 -35.222  1.00  1.16           H  
ATOM   3287 3HB  ALA A 219      20.112  10.060 -34.900  1.00  1.16           H  
ATOM   3288  N   GLY A 220      19.985  11.086 -31.157  1.00  1.25           N  
ATOM   3289  CA  GLY A 220      18.902  11.583 -30.307  1.00  1.25           C  
ATOM   3290  C   GLY A 220      17.613  10.743 -30.386  1.00  1.25           C  
ATOM   3291  O   GLY A 220      16.644  11.006 -29.667  1.00  1.25           O  
ATOM   3292  H   GLY A 220      20.744  10.555 -30.728  1.00  1.25           H  
ATOM   3293 1HA  GLY A 220      19.248  11.612 -29.272  1.00  1.25           H  
ATOM   3294 2HA  GLY A 220      18.678  12.610 -30.590  1.00  1.25           H  
ATOM   3295  N   ALA A 221      17.599   9.687 -31.202  1.00  1.33           N  
ATOM   3296  CA  ALA A 221      16.405   8.864 -31.383  1.00  1.33           C  
ATOM   3297  C   ALA A 221      16.193   7.870 -30.244  1.00  1.33           C  
ATOM   3298  O   ALA A 221      16.364   6.662 -30.405  1.00  1.33           O  
ATOM   3299  CB  ALA A 221      16.479   8.116 -32.702  1.00  1.33           C  
ATOM   3300  H   ALA A 221      18.411   9.470 -31.769  1.00  1.33           H  
ATOM   3301  HA  ALA A 221      15.545   9.532 -31.410  1.00  1.33           H  
ATOM   3302 1HB  ALA A 221      15.565   7.543 -32.846  1.00  1.33           H  
ATOM   3303 2HB  ALA A 221      16.596   8.832 -33.517  1.00  1.33           H  
ATOM   3304 3HB  ALA A 221      17.328   7.442 -32.692  1.00  1.33           H  
ATOM   3305  N   GLY A 222      15.812   8.402 -29.095  1.00  1.38           N  
ATOM   3306  CA  GLY A 222      15.541   7.632 -27.885  1.00  1.38           C  
ATOM   3307  C   GLY A 222      16.486   7.953 -26.736  1.00  1.38           C  
ATOM   3308  O   GLY A 222      16.079   7.903 -25.578  1.00  1.38           O  
ATOM   3309  H   GLY A 222      15.736   9.420 -29.075  1.00  1.38           H  
ATOM   3310 1HA  GLY A 222      14.516   7.821 -27.568  1.00  1.38           H  
ATOM   3311 2HA  GLY A 222      15.604   6.570 -28.116  1.00  1.38           H  
ATOM   3312  N   SER A 223      17.737   8.298 -27.032  1.00  1.38           N  
ATOM   3313  CA  SER A 223      18.673   8.674 -25.965  1.00  1.38           C  
ATOM   3314  C   SER A 223      18.670   7.668 -24.806  1.00  1.38           C  
ATOM   3315  O   SER A 223      18.456   8.038 -23.647  1.00  1.38           O  
ATOM   3316  CB  SER A 223      18.332  10.052 -25.450  1.00  1.38           C  
ATOM   3317  OG  SER A 223      18.416  10.969 -26.501  1.00  1.38           O  
ATOM   3318  H   SER A 223      18.027   8.316 -28.000  1.00  1.38           H  
ATOM   3319  HA  SER A 223      19.679   8.702 -26.388  1.00  1.38           H  
ATOM   3320 1HB  SER A 223      17.334  10.073 -25.014  1.00  1.38           H  
ATOM   3321 2HB  SER A 223      19.036  10.326 -24.669  1.00  1.38           H  
ATOM   3322  HG  SER A 223      18.708  11.825 -26.121  1.00  1.38           H  
ATOM   3323  N   ALA A 224      18.891   6.383 -25.103  1.00  1.31           N  
ATOM   3324  CA  ALA A 224      18.832   5.351 -24.062  1.00  1.31           C  
ATOM   3325  C   ALA A 224      17.396   5.209 -23.557  1.00  1.31           C  
ATOM   3326  O   ALA A 224      16.672   4.303 -23.979  1.00  1.31           O  
ATOM   3327  CB  ALA A 224      19.797   5.618 -22.892  1.00  1.31           C  
ATOM   3328  H   ALA A 224      19.073   6.132 -26.059  1.00  1.31           H  
ATOM   3329  HA  ALA A 224      19.119   4.405 -24.517  1.00  1.31           H  
ATOM   3330 1HB  ALA A 224      19.719   4.792 -22.183  1.00  1.31           H  
ATOM   3331 2HB  ALA A 224      20.816   5.672 -23.259  1.00  1.31           H  
ATOM   3332 3HB  ALA A 224      19.584   6.515 -22.375  1.00  1.31           H  
ATOM   3333  N   THR A 225      17.057   5.975 -22.530  1.00  1.20           N  
ATOM   3334  CA  THR A 225      15.752   5.979 -21.861  1.00  1.20           C  
ATOM   3335  C   THR A 225      15.408   4.754 -21.049  1.00  1.20           C  
ATOM   3336  O   THR A 225      15.098   4.883 -19.870  1.00  1.20           O  
ATOM   3337  CB  THR A 225      14.567   6.200 -22.815  1.00  1.20           C  
ATOM   3338  OG1 THR A 225      14.628   7.503 -23.416  1.00  1.20           O  
ATOM   3339  CG2 THR A 225      13.305   6.056 -22.043  1.00  1.20           C  
ATOM   3340  H   THR A 225      17.724   6.699 -22.289  1.00  1.20           H  
ATOM   3341  HA  THR A 225      15.755   6.825 -21.175  1.00  1.20           H  
ATOM   3342  HB  THR A 225      14.567   5.453 -23.599  1.00  1.20           H  
ATOM   3343  HG1 THR A 225      15.249   7.508 -24.169  1.00  1.20           H  
ATOM   3344 1HG2 THR A 225      12.475   6.200 -22.722  1.00  1.20           H  
ATOM   3345 2HG2 THR A 225      13.227   5.072 -21.592  1.00  1.20           H  
ATOM   3346 3HG2 THR A 225      13.299   6.804 -21.275  1.00  1.20           H  
ATOM   3347  N   LEU A 226      15.467   3.566 -21.622  1.00  1.08           N  
ATOM   3348  CA  LEU A 226      15.044   2.426 -20.821  1.00  1.08           C  
ATOM   3349  C   LEU A 226      15.911   2.258 -19.592  1.00  1.08           C  
ATOM   3350  O   LEU A 226      15.395   1.997 -18.508  1.00  1.08           O  
ATOM   3351  CB  LEU A 226      15.017   1.147 -21.642  1.00  1.08           C  
ATOM   3352  CG  LEU A 226      13.917   1.101 -22.679  1.00  1.08           C  
ATOM   3353  CD1 LEU A 226      14.066  -0.155 -23.522  1.00  1.08           C  
ATOM   3354  CD2 LEU A 226      12.568   1.150 -21.956  1.00  1.08           C  
ATOM   3355  H   LEU A 226      15.760   3.500 -22.596  1.00  1.08           H  
ATOM   3356  HA  LEU A 226      14.025   2.612 -20.486  1.00  1.08           H  
ATOM   3357 1HB  LEU A 226      15.971   1.041 -22.157  1.00  1.08           H  
ATOM   3358 2HB  LEU A 226      14.888   0.304 -20.974  1.00  1.08           H  
ATOM   3359  HG  LEU A 226      14.003   1.964 -23.342  1.00  1.08           H  
ATOM   3360 1HD1 LEU A 226      13.277  -0.185 -24.274  1.00  1.08           H  
ATOM   3361 2HD1 LEU A 226      15.038  -0.146 -24.016  1.00  1.08           H  
ATOM   3362 3HD1 LEU A 226      13.991  -1.034 -22.882  1.00  1.08           H  
ATOM   3363 1HD2 LEU A 226      11.760   1.128 -22.688  1.00  1.08           H  
ATOM   3364 2HD2 LEU A 226      12.479   0.290 -21.290  1.00  1.08           H  
ATOM   3365 3HD2 LEU A 226      12.503   2.067 -21.372  1.00  1.08           H  
ATOM   3366  N   SER A 227      17.216   2.486 -19.717  1.00  0.97           N  
ATOM   3367  CA  SER A 227      18.098   2.358 -18.562  1.00  0.97           C  
ATOM   3368  C   SER A 227      17.798   3.411 -17.488  1.00  0.97           C  
ATOM   3369  O   SER A 227      18.147   3.238 -16.320  1.00  0.97           O  
ATOM   3370  CB  SER A 227      19.547   2.465 -19.003  1.00  0.97           C  
ATOM   3371  OG  SER A 227      19.832   3.750 -19.487  1.00  0.97           O  
ATOM   3372  H   SER A 227      17.596   2.721 -20.622  1.00  0.97           H  
ATOM   3373  HA  SER A 227      17.944   1.372 -18.122  1.00  0.97           H  
ATOM   3374 1HB  SER A 227      20.198   2.244 -18.155  1.00  0.97           H  
ATOM   3375 2HB  SER A 227      19.752   1.727 -19.776  1.00  0.97           H  
ATOM   3376  HG  SER A 227      19.526   4.356 -18.804  1.00  0.97           H  
ATOM   3377  N   MET A 228      17.136   4.498 -17.883  1.00  0.88           N  
ATOM   3378  CA  MET A 228      16.800   5.589 -16.993  1.00  0.88           C  
ATOM   3379  C   MET A 228      15.504   5.222 -16.305  1.00  0.88           C  
ATOM   3380  O   MET A 228      15.321   5.452 -15.111  1.00  0.88           O  
ATOM   3381  CB  MET A 228      16.666   6.850 -17.828  1.00  0.88           C  
ATOM   3382  CG  MET A 228      17.946   7.291 -18.478  1.00  0.88           C  
ATOM   3383  SD  MET A 228      17.750   8.689 -19.565  1.00  0.88           S  
ATOM   3384  CE  MET A 228      19.406   8.873 -20.177  1.00  0.88           C  
ATOM   3385  H   MET A 228      16.808   4.562 -18.837  1.00  0.88           H  
ATOM   3386  HA  MET A 228      17.560   5.707 -16.231  1.00  0.88           H  
ATOM   3387 1HB  MET A 228      15.949   6.700 -18.595  1.00  0.88           H  
ATOM   3388 2HB  MET A 228      16.311   7.662 -17.198  1.00  0.88           H  
ATOM   3389 1HG  MET A 228      18.630   7.558 -17.723  1.00  0.88           H  
ATOM   3390 2HG  MET A 228      18.367   6.464 -19.051  1.00  0.88           H  
ATOM   3391 1HE  MET A 228      19.440   9.700 -20.887  1.00  0.88           H  
ATOM   3392 2HE  MET A 228      20.077   9.078 -19.352  1.00  0.88           H  
ATOM   3393 3HE  MET A 228      19.712   7.965 -20.671  1.00  0.88           H  
ATOM   3394  N   ALA A 229      14.609   4.591 -17.062  1.00  0.82           N  
ATOM   3395  CA  ALA A 229      13.344   4.128 -16.523  1.00  0.82           C  
ATOM   3396  C   ALA A 229      13.593   3.057 -15.472  1.00  0.82           C  
ATOM   3397  O   ALA A 229      12.982   3.072 -14.404  1.00  0.82           O  
ATOM   3398  CB  ALA A 229      12.476   3.598 -17.635  1.00  0.82           C  
ATOM   3399  H   ALA A 229      14.811   4.447 -18.050  1.00  0.82           H  
ATOM   3400  HA  ALA A 229      12.845   4.965 -16.040  1.00  0.82           H  
ATOM   3401 1HB  ALA A 229      11.525   3.273 -17.226  1.00  0.82           H  
ATOM   3402 2HB  ALA A 229      12.324   4.396 -18.349  1.00  0.82           H  
ATOM   3403 3HB  ALA A 229      12.967   2.762 -18.121  1.00  0.82           H  
ATOM   3404  N   TYR A 230      14.564   2.173 -15.737  1.00  0.77           N  
ATOM   3405  CA  TYR A 230      14.887   1.120 -14.786  1.00  0.77           C  
ATOM   3406  C   TYR A 230      15.621   1.702 -13.598  1.00  0.77           C  
ATOM   3407  O   TYR A 230      15.335   1.356 -12.452  1.00  0.77           O  
ATOM   3408  CB  TYR A 230      15.744   0.022 -15.436  1.00  0.77           C  
ATOM   3409  CG  TYR A 230      14.980  -0.892 -16.390  1.00  0.77           C  
ATOM   3410  CD1 TYR A 230      15.253  -0.882 -17.746  1.00  0.77           C  
ATOM   3411  CD2 TYR A 230      14.010  -1.747 -15.896  1.00  0.77           C  
ATOM   3412  CE1 TYR A 230      14.560  -1.698 -18.607  1.00  0.77           C  
ATOM   3413  CE2 TYR A 230      13.320  -2.575 -16.760  1.00  0.77           C  
ATOM   3414  CZ  TYR A 230      13.589  -2.546 -18.112  1.00  0.77           C  
ATOM   3415  OH  TYR A 230      12.898  -3.364 -18.976  1.00  0.77           O  
ATOM   3416  H   TYR A 230      15.035   2.206 -16.641  1.00  0.77           H  
ATOM   3417  HA  TYR A 230      13.963   0.677 -14.425  1.00  0.77           H  
ATOM   3418 1HB  TYR A 230      16.556   0.492 -15.997  1.00  0.77           H  
ATOM   3419 2HB  TYR A 230      16.198  -0.593 -14.660  1.00  0.77           H  
ATOM   3420  HD1 TYR A 230      16.020  -0.229 -18.133  1.00  0.77           H  
ATOM   3421  HD2 TYR A 230      13.792  -1.767 -14.828  1.00  0.77           H  
ATOM   3422  HE1 TYR A 230      14.781  -1.681 -19.672  1.00  0.77           H  
ATOM   3423  HE2 TYR A 230      12.560  -3.250 -16.372  1.00  0.77           H  
ATOM   3424  HH  TYR A 230      13.205  -3.211 -19.875  1.00  0.77           H  
ATOM   3425  N   ALA A 231      16.536   2.636 -13.843  1.00  0.73           N  
ATOM   3426  CA  ALA A 231      17.249   3.259 -12.743  1.00  0.73           C  
ATOM   3427  C   ALA A 231      16.279   3.986 -11.811  1.00  0.73           C  
ATOM   3428  O   ALA A 231      16.373   3.869 -10.577  1.00  0.73           O  
ATOM   3429  CB  ALA A 231      18.256   4.221 -13.308  1.00  0.73           C  
ATOM   3430  H   ALA A 231      16.783   2.903 -14.795  1.00  0.73           H  
ATOM   3431  HA  ALA A 231      17.759   2.484 -12.172  1.00  0.73           H  
ATOM   3432 1HB  ALA A 231      18.790   4.675 -12.532  1.00  0.73           H  
ATOM   3433 2HB  ALA A 231      18.938   3.676 -13.953  1.00  0.73           H  
ATOM   3434 3HB  ALA A 231      17.744   4.987 -13.883  1.00  0.73           H  
ATOM   3435  N   GLY A 232      15.312   4.678 -12.421  1.00  0.71           N  
ATOM   3436  CA  GLY A 232      14.262   5.408 -11.740  1.00  0.71           C  
ATOM   3437  C   GLY A 232      13.410   4.458 -10.927  1.00  0.71           C  
ATOM   3438  O   GLY A 232      13.204   4.665  -9.730  1.00  0.71           O  
ATOM   3439  H   GLY A 232      15.316   4.728 -13.435  1.00  0.71           H  
ATOM   3440 1HA  GLY A 232      14.697   6.167 -11.093  1.00  0.71           H  
ATOM   3441 2HA  GLY A 232      13.645   5.919 -12.481  1.00  0.71           H  
ATOM   3442  N   ALA A 233      12.914   3.402 -11.577  1.00  0.69           N  
ATOM   3443  CA  ALA A 233      12.057   2.437 -10.917  1.00  0.69           C  
ATOM   3444  C   ALA A 233      12.741   1.794  -9.731  1.00  0.69           C  
ATOM   3445  O   ALA A 233      12.135   1.665  -8.674  1.00  0.69           O  
ATOM   3446  CB  ALA A 233      11.658   1.359 -11.901  1.00  0.69           C  
ATOM   3447  H   ALA A 233      13.115   3.277 -12.568  1.00  0.69           H  
ATOM   3448  HA  ALA A 233      11.168   2.957 -10.562  1.00  0.69           H  
ATOM   3449 1HB  ALA A 233      11.000   0.655 -11.426  1.00  0.69           H  
ATOM   3450 2HB  ALA A 233      11.150   1.817 -12.747  1.00  0.69           H  
ATOM   3451 3HB  ALA A 233      12.552   0.846 -12.252  1.00  0.69           H  
ATOM   3452  N   ARG A 234      14.026   1.454  -9.856  1.00  0.68           N  
ATOM   3453  CA  ARG A 234      14.715   0.823  -8.739  1.00  0.68           C  
ATOM   3454  C   ARG A 234      14.812   1.783  -7.564  1.00  0.68           C  
ATOM   3455  O   ARG A 234      14.642   1.387  -6.402  1.00  0.68           O  
ATOM   3456  CB  ARG A 234      16.104   0.366  -9.161  1.00  0.68           C  
ATOM   3457  CG  ARG A 234      16.104  -0.818 -10.122  1.00  0.68           C  
ATOM   3458  CD  ARG A 234      17.469  -1.152 -10.587  1.00  0.68           C  
ATOM   3459  NE  ARG A 234      17.461  -2.218 -11.580  1.00  0.68           N  
ATOM   3460  CZ  ARG A 234      18.565  -2.748 -12.138  1.00  0.68           C  
ATOM   3461  NH1 ARG A 234      19.747  -2.328 -11.763  1.00  0.68           N  
ATOM   3462  NH2 ARG A 234      18.461  -3.692 -13.056  1.00  0.68           N  
ATOM   3463  H   ARG A 234      14.511   1.585 -10.745  1.00  0.68           H  
ATOM   3464  HA  ARG A 234      14.143  -0.050  -8.431  1.00  0.68           H  
ATOM   3465 1HB  ARG A 234      16.618   1.194  -9.658  1.00  0.68           H  
ATOM   3466 2HB  ARG A 234      16.687   0.094  -8.282  1.00  0.68           H  
ATOM   3467 1HG  ARG A 234      15.703  -1.690  -9.607  1.00  0.68           H  
ATOM   3468 2HG  ARG A 234      15.482  -0.598 -10.983  1.00  0.68           H  
ATOM   3469 1HD  ARG A 234      17.915  -0.266 -11.044  1.00  0.68           H  
ATOM   3470 2HD  ARG A 234      18.078  -1.472  -9.744  1.00  0.68           H  
ATOM   3471  HE  ARG A 234      16.563  -2.567 -11.889  1.00  0.68           H  
ATOM   3472 1HH1 ARG A 234      19.821  -1.615 -11.049  1.00  0.68           H  
ATOM   3473 2HH1 ARG A 234      20.578  -2.724 -12.175  1.00  0.68           H  
ATOM   3474 1HH2 ARG A 234      17.549  -4.018 -13.344  1.00  0.68           H  
ATOM   3475 2HH2 ARG A 234      19.292  -4.088 -13.469  1.00  0.68           H  
ATOM   3476  N   PHE A 235      15.045   3.065  -7.858  1.00  0.68           N  
ATOM   3477  CA  PHE A 235      15.136   4.053  -6.801  1.00  0.68           C  
ATOM   3478  C   PHE A 235      13.788   4.135  -6.092  1.00  0.68           C  
ATOM   3479  O   PHE A 235      13.715   4.051  -4.866  1.00  0.68           O  
ATOM   3480  CB  PHE A 235      15.548   5.408  -7.362  1.00  0.68           C  
ATOM   3481  CG  PHE A 235      15.784   6.456  -6.333  1.00  0.68           C  
ATOM   3482  CD1 PHE A 235      16.930   6.405  -5.588  1.00  0.68           C  
ATOM   3483  CD2 PHE A 235      14.908   7.492  -6.124  1.00  0.68           C  
ATOM   3484  CE1 PHE A 235      17.206   7.345  -4.646  1.00  0.68           C  
ATOM   3485  CE2 PHE A 235      15.192   8.472  -5.174  1.00  0.68           C  
ATOM   3486  CZ  PHE A 235      16.343   8.389  -4.437  1.00  0.68           C  
ATOM   3487  H   PHE A 235      15.195   3.355  -8.829  1.00  0.68           H  
ATOM   3488  HA  PHE A 235      15.890   3.731  -6.082  1.00  0.68           H  
ATOM   3489 1HB  PHE A 235      16.449   5.294  -7.957  1.00  0.68           H  
ATOM   3490 2HB  PHE A 235      14.772   5.768  -8.035  1.00  0.68           H  
ATOM   3491  HD1 PHE A 235      17.621   5.593  -5.754  1.00  0.68           H  
ATOM   3492  HD2 PHE A 235      13.999   7.535  -6.718  1.00  0.68           H  
ATOM   3493  HE1 PHE A 235      18.118   7.262  -4.060  1.00  0.68           H  
ATOM   3494  HE2 PHE A 235      14.510   9.299  -5.005  1.00  0.68           H  
ATOM   3495  HZ  PHE A 235      16.572   9.142  -3.685  1.00  0.68           H  
ATOM   3496  N   VAL A 236      12.709   4.239  -6.868  1.00  0.68           N  
ATOM   3497  CA  VAL A 236      11.387   4.347  -6.270  1.00  0.68           C  
ATOM   3498  C   VAL A 236      11.048   3.112  -5.467  1.00  0.68           C  
ATOM   3499  O   VAL A 236      10.494   3.212  -4.374  1.00  0.68           O  
ATOM   3500  CB  VAL A 236      10.291   4.535  -7.313  1.00  0.68           C  
ATOM   3501  CG1 VAL A 236       8.916   4.435  -6.609  1.00  0.68           C  
ATOM   3502  CG2 VAL A 236      10.441   5.851  -7.968  1.00  0.68           C  
ATOM   3503  H   VAL A 236      12.821   4.273  -7.883  1.00  0.68           H  
ATOM   3504  HA  VAL A 236      11.382   5.212  -5.609  1.00  0.68           H  
ATOM   3505  HB  VAL A 236      10.357   3.739  -8.063  1.00  0.68           H  
ATOM   3506 1HG1 VAL A 236       8.121   4.570  -7.318  1.00  0.68           H  
ATOM   3507 2HG1 VAL A 236       8.821   3.455  -6.139  1.00  0.68           H  
ATOM   3508 3HG1 VAL A 236       8.841   5.203  -5.849  1.00  0.68           H  
ATOM   3509 1HG2 VAL A 236       9.653   5.935  -8.691  1.00  0.68           H  
ATOM   3510 2HG2 VAL A 236      10.364   6.645  -7.227  1.00  0.68           H  
ATOM   3511 3HG2 VAL A 236      11.409   5.909  -8.463  1.00  0.68           H  
ATOM   3512  N   PHE A 237      11.364   1.937  -5.996  1.00  0.68           N  
ATOM   3513  CA  PHE A 237      11.052   0.715  -5.290  1.00  0.68           C  
ATOM   3514  C   PHE A 237      11.767   0.712  -3.961  1.00  0.68           C  
ATOM   3515  O   PHE A 237      11.178   0.345  -2.952  1.00  0.68           O  
ATOM   3516  CB  PHE A 237      11.475  -0.489  -6.113  1.00  0.68           C  
ATOM   3517  CG  PHE A 237      10.666  -0.611  -7.334  1.00  0.68           C  
ATOM   3518  CD1 PHE A 237       9.445   0.027  -7.411  1.00  0.68           C  
ATOM   3519  CD2 PHE A 237      11.124  -1.326  -8.428  1.00  0.68           C  
ATOM   3520  CE1 PHE A 237       8.706  -0.046  -8.541  1.00  0.68           C  
ATOM   3521  CE2 PHE A 237      10.371  -1.400  -9.574  1.00  0.68           C  
ATOM   3522  CZ  PHE A 237       9.162  -0.755  -9.629  1.00  0.68           C  
ATOM   3523  H   PHE A 237      11.811   1.892  -6.907  1.00  0.68           H  
ATOM   3524  HA  PHE A 237       9.979   0.673  -5.110  1.00  0.68           H  
ATOM   3525 1HB  PHE A 237      12.522  -0.389  -6.399  1.00  0.68           H  
ATOM   3526 2HB  PHE A 237      11.369  -1.400  -5.525  1.00  0.68           H  
ATOM   3527  HD1 PHE A 237       9.080   0.596  -6.557  1.00  0.68           H  
ATOM   3528  HD2 PHE A 237      12.091  -1.824  -8.374  1.00  0.68           H  
ATOM   3529  HE1 PHE A 237       7.748   0.453  -8.579  1.00  0.68           H  
ATOM   3530  HE2 PHE A 237      10.733  -1.962 -10.435  1.00  0.68           H  
ATOM   3531  HZ  PHE A 237       8.567  -0.810 -10.527  1.00  0.68           H  
ATOM   3532  N   SER A 238      13.018   1.183  -3.938  1.00  0.69           N  
ATOM   3533  CA  SER A 238      13.770   1.244  -2.698  1.00  0.69           C  
ATOM   3534  C   SER A 238      13.084   2.190  -1.709  1.00  0.69           C  
ATOM   3535  O   SER A 238      12.935   1.862  -0.525  1.00  0.69           O  
ATOM   3536  CB  SER A 238      15.186   1.698  -2.991  1.00  0.69           C  
ATOM   3537  OG  SER A 238      15.856   0.741  -3.765  1.00  0.69           O  
ATOM   3538  H   SER A 238      13.473   1.472  -4.806  1.00  0.69           H  
ATOM   3539  HA  SER A 238      13.804   0.245  -2.264  1.00  0.69           H  
ATOM   3540 1HB  SER A 238      15.171   2.642  -3.518  1.00  0.69           H  
ATOM   3541 2HB  SER A 238      15.716   1.861  -2.075  1.00  0.69           H  
ATOM   3542  HG  SER A 238      15.474   0.818  -4.668  1.00  0.69           H  
ATOM   3543  N   LEU A 239      12.587   3.333  -2.202  1.00  0.70           N  
ATOM   3544  CA  LEU A 239      11.869   4.275  -1.340  1.00  0.70           C  
ATOM   3545  C   LEU A 239      10.620   3.645  -0.769  1.00  0.70           C  
ATOM   3546  O   LEU A 239      10.323   3.797   0.418  1.00  0.70           O  
ATOM   3547  CB  LEU A 239      11.452   5.521  -2.126  1.00  0.70           C  
ATOM   3548  CG  LEU A 239      12.364   6.735  -2.141  1.00  0.70           C  
ATOM   3549  CD1 LEU A 239      13.710   6.431  -2.695  1.00  0.70           C  
ATOM   3550  CD2 LEU A 239      11.718   7.743  -2.995  1.00  0.70           C  
ATOM   3551  H   LEU A 239      12.745   3.558  -3.188  1.00  0.70           H  
ATOM   3552  HA  LEU A 239      12.486   4.568  -0.506  1.00  0.70           H  
ATOM   3553 1HB  LEU A 239      11.312   5.231  -3.157  1.00  0.70           H  
ATOM   3554 2HB  LEU A 239      10.486   5.849  -1.743  1.00  0.70           H  
ATOM   3555  HG  LEU A 239      12.481   7.102  -1.134  1.00  0.70           H  
ATOM   3556 1HD1 LEU A 239      14.307   7.333  -2.682  1.00  0.70           H  
ATOM   3557 2HD1 LEU A 239      14.192   5.690  -2.126  1.00  0.70           H  
ATOM   3558 3HD1 LEU A 239      13.601   6.089  -3.703  1.00  0.70           H  
ATOM   3559 1HD2 LEU A 239      12.326   8.648  -3.029  1.00  0.70           H  
ATOM   3560 2HD2 LEU A 239      11.615   7.328  -3.995  1.00  0.70           H  
ATOM   3561 3HD2 LEU A 239      10.744   7.962  -2.602  1.00  0.70           H  
ATOM   3562  N   VAL A 240       9.911   2.890  -1.584  1.00  0.72           N  
ATOM   3563  CA  VAL A 240       8.687   2.300  -1.114  1.00  0.72           C  
ATOM   3564  C   VAL A 240       9.000   1.161  -0.131  1.00  0.72           C  
ATOM   3565  O   VAL A 240       8.367   1.052   0.924  1.00  0.72           O  
ATOM   3566  CB  VAL A 240       7.810   1.902  -2.294  1.00  0.72           C  
ATOM   3567  CG1 VAL A 240       6.624   1.220  -1.790  1.00  0.72           C  
ATOM   3568  CG2 VAL A 240       7.393   3.153  -3.094  1.00  0.72           C  
ATOM   3569  H   VAL A 240      10.204   2.780  -2.557  1.00  0.72           H  
ATOM   3570  HA  VAL A 240       8.144   3.051  -0.565  1.00  0.72           H  
ATOM   3571  HB  VAL A 240       8.360   1.221  -2.949  1.00  0.72           H  
ATOM   3572 1HG1 VAL A 240       5.992   0.964  -2.628  1.00  0.72           H  
ATOM   3573 2HG1 VAL A 240       6.937   0.337  -1.255  1.00  0.72           H  
ATOM   3574 3HG1 VAL A 240       6.081   1.879  -1.125  1.00  0.72           H  
ATOM   3575 1HG2 VAL A 240       6.768   2.852  -3.935  1.00  0.72           H  
ATOM   3576 2HG2 VAL A 240       6.837   3.826  -2.461  1.00  0.72           H  
ATOM   3577 3HG2 VAL A 240       8.273   3.664  -3.465  1.00  0.72           H  
ATOM   3578  N   ASP A 241       9.987   0.323  -0.449  1.00  0.75           N  
ATOM   3579  CA  ASP A 241      10.411  -0.717   0.480  1.00  0.75           C  
ATOM   3580  C   ASP A 241      10.725  -0.153   1.853  1.00  0.75           C  
ATOM   3581  O   ASP A 241      10.242  -0.667   2.872  1.00  0.75           O  
ATOM   3582  CB  ASP A 241      11.656  -1.440  -0.069  1.00  0.75           C  
ATOM   3583  CG  ASP A 241      11.377  -2.594  -1.062  1.00  0.75           C  
ATOM   3584  OD1 ASP A 241      10.266  -3.098  -1.049  1.00  0.75           O  
ATOM   3585  OD2 ASP A 241      12.277  -3.023  -1.742  1.00  0.75           O  
ATOM   3586  H   ASP A 241      10.470   0.429  -1.333  1.00  0.75           H  
ATOM   3587  HA  ASP A 241       9.600  -1.436   0.579  1.00  0.75           H  
ATOM   3588 1HB  ASP A 241      12.247  -0.703  -0.608  1.00  0.75           H  
ATOM   3589 2HB  ASP A 241      12.284  -1.779   0.739  1.00  0.75           H  
ATOM   3590  N   ALA A 242      11.472   0.941   1.882  1.00  0.78           N  
ATOM   3591  CA  ALA A 242      11.803   1.600   3.127  1.00  0.78           C  
ATOM   3592  C   ALA A 242      10.555   2.113   3.853  1.00  0.78           C  
ATOM   3593  O   ALA A 242      10.436   1.961   5.072  1.00  0.78           O  
ATOM   3594  CB  ALA A 242      12.743   2.707   2.833  1.00  0.78           C  
ATOM   3595  H   ALA A 242      11.852   1.317   1.011  1.00  0.78           H  
ATOM   3596  HA  ALA A 242      12.300   0.879   3.773  1.00  0.78           H  
ATOM   3597 1HB  ALA A 242      13.035   3.176   3.726  1.00  0.78           H  
ATOM   3598 2HB  ALA A 242      13.618   2.277   2.341  1.00  0.78           H  
ATOM   3599 3HB  ALA A 242      12.262   3.431   2.179  1.00  0.78           H  
ATOM   3600  N   MET A 243       9.571   2.647   3.107  1.00  0.84           N  
ATOM   3601  CA  MET A 243       8.338   3.149   3.728  1.00  0.84           C  
ATOM   3602  C   MET A 243       7.552   2.014   4.375  1.00  0.84           C  
ATOM   3603  O   MET A 243       6.816   2.221   5.342  1.00  0.84           O  
ATOM   3604  CB  MET A 243       7.458   3.919   2.744  1.00  0.84           C  
ATOM   3605  CG  MET A 243       7.997   5.293   2.331  1.00  0.84           C  
ATOM   3606  SD  MET A 243       6.783   6.251   1.402  1.00  0.84           S  
ATOM   3607  CE  MET A 243       6.709   5.339  -0.102  1.00  0.84           C  
ATOM   3608  H   MET A 243       9.702   2.764   2.100  1.00  0.84           H  
ATOM   3609  HA  MET A 243       8.607   3.848   4.508  1.00  0.84           H  
ATOM   3610 1HB  MET A 243       7.330   3.325   1.839  1.00  0.84           H  
ATOM   3611 2HB  MET A 243       6.471   4.063   3.181  1.00  0.84           H  
ATOM   3612 1HG  MET A 243       8.270   5.853   3.229  1.00  0.84           H  
ATOM   3613 2HG  MET A 243       8.882   5.181   1.728  1.00  0.84           H  
ATOM   3614 1HE  MET A 243       5.988   5.786  -0.766  1.00  0.84           H  
ATOM   3615 2HE  MET A 243       7.694   5.336  -0.572  1.00  0.84           H  
ATOM   3616 3HE  MET A 243       6.394   4.320   0.118  1.00  0.84           H  
ATOM   3617  N   ASN A 244       7.768   0.796   3.879  1.00  0.92           N  
ATOM   3618  CA  ASN A 244       7.105  -0.396   4.382  1.00  0.92           C  
ATOM   3619  C   ASN A 244       7.909  -1.093   5.494  1.00  0.92           C  
ATOM   3620  O   ASN A 244       7.565  -2.201   5.912  1.00  0.92           O  
ATOM   3621  CB  ASN A 244       6.846  -1.366   3.241  1.00  0.92           C  
ATOM   3622  CG  ASN A 244       5.761  -0.913   2.307  1.00  0.92           C  
ATOM   3623  OD1 ASN A 244       4.561  -1.010   2.619  1.00  0.92           O  
ATOM   3624  ND2 ASN A 244       6.153  -0.419   1.181  1.00  0.92           N  
ATOM   3625  H   ASN A 244       8.374   0.709   3.059  1.00  0.92           H  
ATOM   3626  HA  ASN A 244       6.149  -0.100   4.813  1.00  0.92           H  
ATOM   3627 1HB  ASN A 244       7.766  -1.490   2.665  1.00  0.92           H  
ATOM   3628 2HB  ASN A 244       6.582  -2.340   3.646  1.00  0.92           H  
ATOM   3629 1HD2 ASN A 244       5.503  -0.088   0.506  1.00  0.92           H  
ATOM   3630 2HD2 ASN A 244       7.146  -0.340   0.986  1.00  0.92           H  
ATOM   3631  N   GLY A 245       8.951  -0.425   6.008  1.00  0.99           N  
ATOM   3632  CA  GLY A 245       9.744  -0.940   7.122  1.00  0.99           C  
ATOM   3633  C   GLY A 245      11.044  -1.652   6.759  1.00  0.99           C  
ATOM   3634  O   GLY A 245      11.758  -2.144   7.641  1.00  0.99           O  
ATOM   3635  H   GLY A 245       9.218   0.479   5.617  1.00  0.99           H  
ATOM   3636 1HA  GLY A 245       9.989  -0.103   7.770  1.00  0.99           H  
ATOM   3637 2HA  GLY A 245       9.124  -1.611   7.711  1.00  0.99           H  
ATOM   3638  N   LYS A 246      11.409  -1.692   5.487  1.00  1.05           N  
ATOM   3639  CA  LYS A 246      12.654  -2.356   5.143  1.00  1.05           C  
ATOM   3640  C   LYS A 246      13.808  -1.393   5.355  1.00  1.05           C  
ATOM   3641  O   LYS A 246      14.283  -0.749   4.428  1.00  1.05           O  
ATOM   3642  CB  LYS A 246      12.614  -2.881   3.726  1.00  1.05           C  
ATOM   3643  CG  LYS A 246      11.565  -3.990   3.514  1.00  1.05           C  
ATOM   3644  CD  LYS A 246      11.520  -4.400   2.072  1.00  1.05           C  
ATOM   3645  CE  LYS A 246      10.479  -5.433   1.748  1.00  1.05           C  
ATOM   3646  NZ  LYS A 246      10.451  -5.696   0.271  1.00  1.05           N  
ATOM   3647  H   LYS A 246      10.839  -1.275   4.749  1.00  1.05           H  
ATOM   3648  HA  LYS A 246      12.799  -3.204   5.812  1.00  1.05           H  
ATOM   3649 1HB  LYS A 246      12.404  -2.071   3.052  1.00  1.05           H  
ATOM   3650 2HB  LYS A 246      13.591  -3.281   3.459  1.00  1.05           H  
ATOM   3651 1HG  LYS A 246      11.800  -4.851   4.135  1.00  1.05           H  
ATOM   3652 2HG  LYS A 246      10.582  -3.604   3.801  1.00  1.05           H  
ATOM   3653 1HD  LYS A 246      11.227  -3.550   1.533  1.00  1.05           H  
ATOM   3654 2HD  LYS A 246      12.500  -4.726   1.723  1.00  1.05           H  
ATOM   3655 1HE  LYS A 246      10.694  -6.360   2.276  1.00  1.05           H  
ATOM   3656 2HE  LYS A 246       9.501  -5.064   2.058  1.00  1.05           H  
ATOM   3657 1HZ  LYS A 246       9.745  -6.373   0.048  1.00  1.05           H  
ATOM   3658 2HZ  LYS A 246      10.250  -4.799  -0.234  1.00  1.05           H  
ATOM   3659 3HZ  LYS A 246      11.350  -6.034  -0.029  1.00  1.05           H  
ATOM   3660  N   GLU A 247      14.243  -1.301   6.603  1.00  1.07           N  
ATOM   3661  CA  GLU A 247      15.287  -0.366   7.025  1.00  1.07           C  
ATOM   3662  C   GLU A 247      16.642  -0.606   6.336  1.00  1.07           C  
ATOM   3663  O   GLU A 247      17.401   0.327   6.091  1.00  1.07           O  
ATOM   3664  CB  GLU A 247      15.465  -0.447   8.549  1.00  1.07           C  
ATOM   3665  CG  GLU A 247      14.271   0.096   9.357  1.00  1.07           C  
ATOM   3666  CD  GLU A 247      14.441  -0.050  10.866  1.00  1.07           C  
ATOM   3667  OE1 GLU A 247      15.392  -0.669  11.284  1.00  1.07           O  
ATOM   3668  OE2 GLU A 247      13.616   0.463  11.593  1.00  1.07           O  
ATOM   3669  H   GLU A 247      13.748  -1.869   7.290  1.00  1.07           H  
ATOM   3670  HA  GLU A 247      14.959   0.643   6.768  1.00  1.07           H  
ATOM   3671 1HB  GLU A 247      15.625  -1.485   8.841  1.00  1.07           H  
ATOM   3672 2HB  GLU A 247      16.351   0.117   8.841  1.00  1.07           H  
ATOM   3673 1HG  GLU A 247      14.137   1.152   9.119  1.00  1.07           H  
ATOM   3674 2HG  GLU A 247      13.369  -0.433   9.046  1.00  1.07           H  
ATOM   3675  N   GLY A 248      16.972  -1.861   6.035  1.00  1.05           N  
ATOM   3676  CA  GLY A 248      18.278  -2.198   5.444  1.00  1.05           C  
ATOM   3677  C   GLY A 248      18.388  -1.925   3.936  1.00  1.05           C  
ATOM   3678  O   GLY A 248      18.721  -2.821   3.158  1.00  1.05           O  
ATOM   3679  H   GLY A 248      16.305  -2.593   6.230  1.00  1.05           H  
ATOM   3680 1HA  GLY A 248      19.053  -1.633   5.963  1.00  1.05           H  
ATOM   3681 2HA  GLY A 248      18.487  -3.250   5.631  1.00  1.05           H  
ATOM   3682  N   VAL A 249      18.096  -0.693   3.532  1.00  0.99           N  
ATOM   3683  CA  VAL A 249      18.115  -0.293   2.125  1.00  0.99           C  
ATOM   3684  C   VAL A 249      19.030   0.901   1.857  1.00  0.99           C  
ATOM   3685  O   VAL A 249      18.857   1.978   2.431  1.00  0.99           O  
ATOM   3686  CB  VAL A 249      16.679   0.033   1.650  1.00  0.99           C  
ATOM   3687  CG1 VAL A 249      16.690   0.504   0.225  1.00  0.99           C  
ATOM   3688  CG2 VAL A 249      15.802  -1.218   1.755  1.00  0.99           C  
ATOM   3689  H   VAL A 249      17.850  -0.024   4.261  1.00  0.99           H  
ATOM   3690  HA  VAL A 249      18.478  -1.136   1.538  1.00  0.99           H  
ATOM   3691  HB  VAL A 249      16.265   0.832   2.281  1.00  0.99           H  
ATOM   3692 1HG1 VAL A 249      15.663   0.727  -0.066  1.00  0.99           H  
ATOM   3693 2HG1 VAL A 249      17.304   1.401   0.139  1.00  0.99           H  
ATOM   3694 3HG1 VAL A 249      17.095  -0.275  -0.420  1.00  0.99           H  
ATOM   3695 1HG2 VAL A 249      14.786  -0.980   1.436  1.00  0.99           H  
ATOM   3696 2HG2 VAL A 249      16.210  -2.004   1.121  1.00  0.99           H  
ATOM   3697 3HG2 VAL A 249      15.783  -1.563   2.774  1.00  0.99           H  
ATOM   3698  N   VAL A 250      20.004   0.694   0.968  1.00  0.91           N  
ATOM   3699  CA  VAL A 250      20.973   1.729   0.607  1.00  0.91           C  
ATOM   3700  C   VAL A 250      21.020   1.969  -0.897  1.00  0.91           C  
ATOM   3701  O   VAL A 250      21.066   1.010  -1.671  1.00  0.91           O  
ATOM   3702  CB  VAL A 250      22.389   1.379   1.115  1.00  0.91           C  
ATOM   3703  CG1 VAL A 250      23.392   2.449   0.660  1.00  0.91           C  
ATOM   3704  CG2 VAL A 250      22.371   1.301   2.638  1.00  0.91           C  
ATOM   3705  H   VAL A 250      20.078  -0.216   0.534  1.00  0.91           H  
ATOM   3706  HA  VAL A 250      20.664   2.643   1.090  1.00  0.91           H  
ATOM   3707  HB  VAL A 250      22.702   0.425   0.697  1.00  0.91           H  
ATOM   3708 1HG1 VAL A 250      24.385   2.193   1.025  1.00  0.91           H  
ATOM   3709 2HG1 VAL A 250      23.418   2.501  -0.424  1.00  0.91           H  
ATOM   3710 3HG1 VAL A 250      23.097   3.415   1.060  1.00  0.91           H  
ATOM   3711 1HG2 VAL A 250      23.366   1.058   3.004  1.00  0.91           H  
ATOM   3712 2HG2 VAL A 250      22.065   2.263   3.033  1.00  0.91           H  
ATOM   3713 3HG2 VAL A 250      21.672   0.535   2.965  1.00  0.91           H  
ATOM   3714  N   GLU A 251      21.013   3.243  -1.303  1.00  0.83           N  
ATOM   3715  CA  GLU A 251      21.062   3.582  -2.733  1.00  0.83           C  
ATOM   3716  C   GLU A 251      21.712   4.944  -2.985  1.00  0.83           C  
ATOM   3717  O   GLU A 251      21.689   5.813  -2.120  1.00  0.83           O  
ATOM   3718  CB  GLU A 251      19.649   3.536  -3.322  1.00  0.83           C  
ATOM   3719  CG  GLU A 251      19.561   3.714  -4.827  1.00  0.83           C  
ATOM   3720  CD  GLU A 251      20.396   2.697  -5.630  1.00  0.83           C  
ATOM   3721  OE1 GLU A 251      21.590   2.899  -5.715  1.00  0.83           O  
ATOM   3722  OE2 GLU A 251      19.841   1.782  -6.193  1.00  0.83           O  
ATOM   3723  H   GLU A 251      20.970   3.968  -0.584  1.00  0.83           H  
ATOM   3724  HA  GLU A 251      21.666   2.829  -3.241  1.00  0.83           H  
ATOM   3725 1HB  GLU A 251      19.181   2.582  -3.074  1.00  0.83           H  
ATOM   3726 2HB  GLU A 251      19.042   4.320  -2.867  1.00  0.83           H  
ATOM   3727 1HG  GLU A 251      18.518   3.574  -5.109  1.00  0.83           H  
ATOM   3728 2HG  GLU A 251      19.836   4.731  -5.091  1.00  0.83           H  
ATOM   3729  N   CYS A 252      22.308   5.124  -4.167  1.00  0.78           N  
ATOM   3730  CA  CYS A 252      22.958   6.399  -4.495  1.00  0.78           C  
ATOM   3731  C   CYS A 252      22.040   7.455  -5.110  1.00  0.78           C  
ATOM   3732  O   CYS A 252      21.275   7.203  -6.061  1.00  0.78           O  
ATOM   3733  CB  CYS A 252      24.154   6.188  -5.419  1.00  0.78           C  
ATOM   3734  SG  CYS A 252      25.519   5.254  -4.665  1.00  0.78           S  
ATOM   3735  H   CYS A 252      22.268   4.358  -4.844  1.00  0.78           H  
ATOM   3736  HA  CYS A 252      23.342   6.815  -3.573  1.00  0.78           H  
ATOM   3737 1HB  CYS A 252      23.828   5.672  -6.310  1.00  0.78           H  
ATOM   3738 2HB  CYS A 252      24.544   7.160  -5.731  1.00  0.78           H  
ATOM   3739  HG  CYS A 252      25.655   6.046  -3.592  1.00  0.78           H  
ATOM   3740  N   SER A 253      22.156   8.656  -4.548  1.00  0.75           N  
ATOM   3741  CA  SER A 253      21.363   9.794  -4.989  1.00  0.75           C  
ATOM   3742  C   SER A 253      21.953  11.139  -4.578  1.00  0.75           C  
ATOM   3743  O   SER A 253      22.830  11.209  -3.710  1.00  0.75           O  
ATOM   3744  CB  SER A 253      19.972   9.632  -4.451  1.00  0.75           C  
ATOM   3745  OG  SER A 253      19.952   9.706  -3.089  1.00  0.75           O  
ATOM   3746  H   SER A 253      22.812   8.760  -3.769  1.00  0.75           H  
ATOM   3747  HA  SER A 253      21.315   9.772  -6.079  1.00  0.75           H  
ATOM   3748 1HB  SER A 253      19.336  10.382  -4.852  1.00  0.75           H  
ATOM   3749 2HB  SER A 253      19.597   8.691  -4.776  1.00  0.75           H  
ATOM   3750  HG  SER A 253      20.585   9.054  -2.784  1.00  0.75           H  
ATOM   3751  N   PHE A 254      21.451  12.216  -5.183  1.00  0.75           N  
ATOM   3752  CA  PHE A 254      21.922  13.555  -4.831  1.00  0.75           C  
ATOM   3753  C   PHE A 254      21.220  14.120  -3.643  1.00  0.75           C  
ATOM   3754  O   PHE A 254      19.997  14.262  -3.666  1.00  0.75           O  
ATOM   3755  CB  PHE A 254      21.682  14.584  -5.908  1.00  0.75           C  
ATOM   3756  CG  PHE A 254      22.460  14.526  -7.063  1.00  0.75           C  
ATOM   3757  CD1 PHE A 254      22.026  13.862  -8.153  1.00  0.75           C  
ATOM   3758  CD2 PHE A 254      23.645  15.181  -7.098  1.00  0.75           C  
ATOM   3759  CE1 PHE A 254      22.752  13.857  -9.286  1.00  0.75           C  
ATOM   3760  CE2 PHE A 254      24.375  15.164  -8.213  1.00  0.75           C  
ATOM   3761  CZ  PHE A 254      23.908  14.490  -9.318  1.00  0.75           C  
ATOM   3762  H   PHE A 254      20.726  12.074  -5.884  1.00  0.75           H  
ATOM   3763  HA  PHE A 254      22.985  13.504  -4.607  1.00  0.75           H  
ATOM   3764 1HB  PHE A 254      20.654  14.530  -6.213  1.00  0.75           H  
ATOM   3765 2HB  PHE A 254      21.819  15.572  -5.472  1.00  0.75           H  
ATOM   3766  HD1 PHE A 254      21.088  13.341  -8.120  1.00  0.75           H  
ATOM   3767  HD2 PHE A 254      23.991  15.723  -6.216  1.00  0.75           H  
ATOM   3768  HE1 PHE A 254      22.393  13.333 -10.168  1.00  0.75           H  
ATOM   3769  HE2 PHE A 254      25.328  15.688  -8.241  1.00  0.75           H  
ATOM   3770  HZ  PHE A 254      24.474  14.469 -10.220  1.00  0.75           H  
ATOM   3771  N   VAL A 255      22.005  14.515  -2.657  1.00  0.78           N  
ATOM   3772  CA  VAL A 255      21.483  15.077  -1.426  1.00  0.78           C  
ATOM   3773  C   VAL A 255      22.488  16.056  -0.859  1.00  0.78           C  
ATOM   3774  O   VAL A 255      23.684  15.971  -1.150  1.00  0.78           O  
ATOM   3775  CB  VAL A 255      21.213  13.966  -0.404  1.00  0.78           C  
ATOM   3776  CG1 VAL A 255      22.484  13.386   0.004  1.00  0.78           C  
ATOM   3777  CG2 VAL A 255      20.457  14.484   0.841  1.00  0.78           C  
ATOM   3778  H   VAL A 255      23.012  14.349  -2.750  1.00  0.78           H  
ATOM   3779  HA  VAL A 255      20.550  15.602  -1.639  1.00  0.78           H  
ATOM   3780  HB  VAL A 255      20.638  13.203  -0.881  1.00  0.78           H  
ATOM   3781 1HG1 VAL A 255      22.279  12.611   0.709  1.00  0.78           H  
ATOM   3782 2HG1 VAL A 255      23.017  12.983  -0.866  1.00  0.78           H  
ATOM   3783 3HG1 VAL A 255      23.088  14.158   0.476  1.00  0.78           H  
ATOM   3784 1HG2 VAL A 255      20.281  13.655   1.524  1.00  0.78           H  
ATOM   3785 2HG2 VAL A 255      21.027  15.231   1.369  1.00  0.78           H  
ATOM   3786 3HG2 VAL A 255      19.497  14.907   0.534  1.00  0.78           H  
ATOM   3787  N   LYS A 256      21.999  17.020  -0.106  1.00  0.82           N  
ATOM   3788  CA  LYS A 256      22.869  17.957   0.566  1.00  0.82           C  
ATOM   3789  C   LYS A 256      23.882  17.188   1.425  1.00  0.82           C  
ATOM   3790  O   LYS A 256      23.498  16.268   2.156  1.00  0.82           O  
ATOM   3791  CB  LYS A 256      22.047  18.931   1.395  1.00  0.82           C  
ATOM   3792  CG  LYS A 256      22.866  20.000   2.088  1.00  0.82           C  
ATOM   3793  CD  LYS A 256      21.983  21.016   2.811  1.00  0.82           C  
ATOM   3794  CE  LYS A 256      22.828  22.076   3.514  1.00  0.82           C  
ATOM   3795  NZ  LYS A 256      21.987  23.084   4.228  1.00  0.82           N  
ATOM   3796  H   LYS A 256      21.002  17.065   0.049  1.00  0.82           H  
ATOM   3797  HA  LYS A 256      23.395  18.518  -0.182  1.00  0.82           H  
ATOM   3798 1HB  LYS A 256      21.322  19.430   0.755  1.00  0.82           H  
ATOM   3799 2HB  LYS A 256      21.494  18.382   2.157  1.00  0.82           H  
ATOM   3800 1HG  LYS A 256      23.529  19.528   2.814  1.00  0.82           H  
ATOM   3801 2HG  LYS A 256      23.481  20.508   1.353  1.00  0.82           H  
ATOM   3802 1HD  LYS A 256      21.331  21.505   2.085  1.00  0.82           H  
ATOM   3803 2HD  LYS A 256      21.363  20.505   3.547  1.00  0.82           H  
ATOM   3804 1HE  LYS A 256      23.481  21.587   4.236  1.00  0.82           H  
ATOM   3805 2HE  LYS A 256      23.443  22.589   2.774  1.00  0.82           H  
ATOM   3806 1HZ  LYS A 256      22.585  23.764   4.678  1.00  0.82           H  
ATOM   3807 2HZ  LYS A 256      21.390  23.552   3.566  1.00  0.82           H  
ATOM   3808 3HZ  LYS A 256      21.420  22.624   4.926  1.00  0.82           H  
ATOM   3809  N   SER A 257      25.167  17.556   1.340  1.00  0.87           N  
ATOM   3810  CA  SER A 257      26.210  16.839   2.093  1.00  0.87           C  
ATOM   3811  C   SER A 257      27.342  17.700   2.641  1.00  0.87           C  
ATOM   3812  O   SER A 257      27.758  18.687   2.049  1.00  0.87           O  
ATOM   3813  CB  SER A 257      26.840  15.758   1.240  1.00  0.87           C  
ATOM   3814  OG  SER A 257      27.888  15.094   1.945  1.00  0.87           O  
ATOM   3815  H   SER A 257      25.399  18.328   0.711  1.00  0.87           H  
ATOM   3816  HA  SER A 257      25.726  16.359   2.944  1.00  0.87           H  
ATOM   3817 1HB  SER A 257      26.078  15.040   0.941  1.00  0.87           H  
ATOM   3818 2HB  SER A 257      27.237  16.203   0.328  1.00  0.87           H  
ATOM   3819  HG  SER A 257      28.191  14.391   1.357  1.00  0.87           H  
ATOM   3820  N   GLN A 258      27.845  17.266   3.799  1.00  0.90           N  
ATOM   3821  CA  GLN A 258      28.955  17.896   4.512  1.00  0.90           C  
ATOM   3822  C   GLN A 258      30.330  17.286   4.203  1.00  0.90           C  
ATOM   3823  O   GLN A 258      31.337  17.712   4.767  1.00  0.90           O  
ATOM   3824  CB  GLN A 258      28.709  17.811   6.021  1.00  0.90           C  
ATOM   3825  CG  GLN A 258      27.457  18.534   6.512  1.00  0.90           C  
ATOM   3826  CD  GLN A 258      27.506  20.036   6.262  1.00  0.90           C  
ATOM   3827  OE1 GLN A 258      28.471  20.710   6.634  1.00  0.90           O  
ATOM   3828  NE2 GLN A 258      26.462  20.565   5.638  1.00  0.90           N  
ATOM   3829  H   GLN A 258      27.432  16.436   4.203  1.00  0.90           H  
ATOM   3830  HA  GLN A 258      28.987  18.946   4.221  1.00  0.90           H  
ATOM   3831 1HB  GLN A 258      28.628  16.763   6.313  1.00  0.90           H  
ATOM   3832 2HB  GLN A 258      29.565  18.230   6.550  1.00  0.90           H  
ATOM   3833 1HG  GLN A 258      26.590  18.130   5.988  1.00  0.90           H  
ATOM   3834 2HG  GLN A 258      27.355  18.371   7.586  1.00  0.90           H  
ATOM   3835 1HE2 GLN A 258      26.441  21.547   5.449  1.00  0.90           H  
ATOM   3836 2HE2 GLN A 258      25.703  19.982   5.360  1.00  0.90           H  
ATOM   3837  N   GLU A 259      30.382  16.291   3.313  1.00  0.91           N  
ATOM   3838  CA  GLU A 259      31.658  15.623   2.984  1.00  0.91           C  
ATOM   3839  C   GLU A 259      32.199  16.062   1.634  1.00  0.91           C  
ATOM   3840  O   GLU A 259      32.954  15.344   0.975  1.00  0.91           O  
ATOM   3841  CB  GLU A 259      31.520  14.106   2.998  1.00  0.91           C  
ATOM   3842  CG  GLU A 259      31.193  13.514   4.342  1.00  0.91           C  
ATOM   3843  CD  GLU A 259      31.349  12.047   4.318  1.00  0.91           C  
ATOM   3844  OE1 GLU A 259      31.739  11.552   3.281  1.00  0.91           O  
ATOM   3845  OE2 GLU A 259      31.073  11.407   5.300  1.00  0.91           O  
ATOM   3846  H   GLU A 259      29.520  15.982   2.860  1.00  0.91           H  
ATOM   3847  HA  GLU A 259      32.393  15.899   3.741  1.00  0.91           H  
ATOM   3848 1HB  GLU A 259      30.729  13.814   2.306  1.00  0.91           H  
ATOM   3849 2HB  GLU A 259      32.446  13.652   2.643  1.00  0.91           H  
ATOM   3850 1HG  GLU A 259      31.856  13.940   5.096  1.00  0.91           H  
ATOM   3851 2HG  GLU A 259      30.166  13.770   4.603  1.00  0.91           H  
ATOM   3852  N   THR A 260      31.789  17.244   1.245  1.00  0.90           N  
ATOM   3853  CA  THR A 260      32.113  17.884  -0.008  1.00  0.90           C  
ATOM   3854  C   THR A 260      32.062  19.392   0.087  1.00  0.90           C  
ATOM   3855  O   THR A 260      31.477  19.953   1.009  1.00  0.90           O  
ATOM   3856  CB  THR A 260      31.162  17.448  -1.097  1.00  0.90           C  
ATOM   3857  OG1 THR A 260      31.550  18.072  -2.328  1.00  0.90           O  
ATOM   3858  CG2 THR A 260      29.805  17.849  -0.704  1.00  0.90           C  
ATOM   3859  H   THR A 260      31.185  17.746   1.880  1.00  0.90           H  
ATOM   3860  HA  THR A 260      33.127  17.598  -0.289  1.00  0.90           H  
ATOM   3861  HB  THR A 260      31.201  16.366  -1.229  1.00  0.90           H  
ATOM   3862  HG1 THR A 260      30.972  17.751  -3.032  1.00  0.90           H  
ATOM   3863 1HG2 THR A 260      29.101  17.587  -1.452  1.00  0.90           H  
ATOM   3864 2HG2 THR A 260      29.535  17.365   0.234  1.00  0.90           H  
ATOM   3865 3HG2 THR A 260      29.805  18.900  -0.560  1.00  0.90           H  
ATOM   3866  N   GLU A 261      32.705  20.051  -0.869  1.00  0.86           N  
ATOM   3867  CA  GLU A 261      32.652  21.505  -0.940  1.00  0.86           C  
ATOM   3868  C   GLU A 261      31.417  21.981  -1.713  1.00  0.86           C  
ATOM   3869  O   GLU A 261      31.147  23.181  -1.790  1.00  0.86           O  
ATOM   3870  CB  GLU A 261      33.904  22.070  -1.595  1.00  0.86           C  
ATOM   3871  CG  GLU A 261      35.185  21.827  -0.842  1.00  0.86           C  
ATOM   3872  CD  GLU A 261      36.377  22.489  -1.496  1.00  0.86           C  
ATOM   3873  OE1 GLU A 261      36.181  23.373  -2.322  1.00  0.86           O  
ATOM   3874  OE2 GLU A 261      37.482  22.115  -1.182  1.00  0.86           O  
ATOM   3875  H   GLU A 261      33.185  19.522  -1.585  1.00  0.86           H  
ATOM   3876  HA  GLU A 261      32.585  21.897   0.075  1.00  0.86           H  
ATOM   3877 1HB  GLU A 261      34.010  21.651  -2.592  1.00  0.86           H  
ATOM   3878 2HB  GLU A 261      33.793  23.141  -1.691  1.00  0.86           H  
ATOM   3879 1HG  GLU A 261      35.079  22.209   0.173  1.00  0.86           H  
ATOM   3880 2HG  GLU A 261      35.357  20.753  -0.783  1.00  0.86           H  
ATOM   3881  N   CYS A 262      30.680  21.036  -2.291  1.00  0.81           N  
ATOM   3882  CA  CYS A 262      29.473  21.339  -3.047  1.00  0.81           C  
ATOM   3883  C   CYS A 262      28.279  21.274  -2.108  1.00  0.81           C  
ATOM   3884  O   CYS A 262      28.307  20.536  -1.138  1.00  0.81           O  
ATOM   3885  CB  CYS A 262      29.301  20.311  -4.145  1.00  0.81           C  
ATOM   3886  SG  CYS A 262      30.623  20.322  -5.309  1.00  0.81           S  
ATOM   3887  H   CYS A 262      30.976  20.065  -2.207  1.00  0.81           H  
ATOM   3888  HA  CYS A 262      29.550  22.337  -3.476  1.00  0.81           H  
ATOM   3889 1HB  CYS A 262      29.234  19.314  -3.707  1.00  0.81           H  
ATOM   3890 2HB  CYS A 262      28.379  20.485  -4.675  1.00  0.81           H  
ATOM   3891  HG  CYS A 262      30.080  19.453  -6.161  1.00  0.81           H  
ATOM   3892  N   THR A 263      27.203  21.997  -2.372  1.00  0.76           N  
ATOM   3893  CA  THR A 263      26.073  21.822  -1.463  1.00  0.76           C  
ATOM   3894  C   THR A 263      25.471  20.425  -1.582  1.00  0.76           C  
ATOM   3895  O   THR A 263      25.265  19.758  -0.571  1.00  0.76           O  
ATOM   3896  CB  THR A 263      24.959  22.842  -1.706  1.00  0.76           C  
ATOM   3897  OG1 THR A 263      25.460  24.171  -1.511  1.00  0.76           O  
ATOM   3898  CG2 THR A 263      23.826  22.585  -0.732  1.00  0.76           C  
ATOM   3899  H   THR A 263      27.169  22.631  -3.156  1.00  0.76           H  
ATOM   3900  HA  THR A 263      26.430  21.944  -0.439  1.00  0.76           H  
ATOM   3901  HB  THR A 263      24.591  22.746  -2.715  1.00  0.76           H  
ATOM   3902  HG1 THR A 263      24.762  24.811  -1.720  1.00  0.76           H  
ATOM   3903 1HG2 THR A 263      23.029  23.307  -0.902  1.00  0.76           H  
ATOM   3904 2HG2 THR A 263      23.442  21.578  -0.873  1.00  0.76           H  
ATOM   3905 3HG2 THR A 263      24.197  22.688   0.284  1.00  0.76           H  
ATOM   3906  N   TYR A 264      25.233  19.993  -2.826  1.00  0.72           N  
ATOM   3907  CA  TYR A 264      24.620  18.704  -3.142  1.00  0.72           C  
ATOM   3908  C   TYR A 264      25.646  17.805  -3.803  1.00  0.72           C  
ATOM   3909  O   TYR A 264      26.493  18.276  -4.568  1.00  0.72           O  
ATOM   3910  CB  TYR A 264      23.398  18.894  -4.060  1.00  0.72           C  
ATOM   3911  CG  TYR A 264      22.252  19.637  -3.395  1.00  0.72           C  
ATOM   3912  CD1 TYR A 264      22.210  21.007  -3.444  1.00  0.72           C  
ATOM   3913  CD2 TYR A 264      21.261  18.946  -2.727  1.00  0.72           C  
ATOM   3914  CE1 TYR A 264      21.187  21.698  -2.825  1.00  0.72           C  
ATOM   3915  CE2 TYR A 264      20.236  19.631  -2.093  1.00  0.72           C  
ATOM   3916  CZ  TYR A 264      20.202  21.004  -2.138  1.00  0.72           C  
ATOM   3917  OH  TYR A 264      19.204  21.703  -1.493  1.00  0.72           O  
ATOM   3918  H   TYR A 264      25.472  20.606  -3.585  1.00  0.72           H  
ATOM   3919  HA  TYR A 264      24.309  18.219  -2.224  1.00  0.72           H  
ATOM   3920 1HB  TYR A 264      23.689  19.446  -4.956  1.00  0.72           H  
ATOM   3921 2HB  TYR A 264      23.030  17.918  -4.379  1.00  0.72           H  
ATOM   3922  HD1 TYR A 264      22.991  21.553  -3.973  1.00  0.72           H  
ATOM   3923  HD2 TYR A 264      21.291  17.863  -2.694  1.00  0.72           H  
ATOM   3924  HE1 TYR A 264      21.165  22.789  -2.867  1.00  0.72           H  
ATOM   3925  HE2 TYR A 264      19.459  19.081  -1.558  1.00  0.72           H  
ATOM   3926  HH  TYR A 264      18.727  21.122  -0.875  1.00  0.72           H  
ATOM   3927  N   PHE A 265      25.555  16.508  -3.544  1.00  0.70           N  
ATOM   3928  CA  PHE A 265      26.523  15.567  -4.110  1.00  0.70           C  
ATOM   3929  C   PHE A 265      25.944  14.161  -4.098  1.00  0.70           C  
ATOM   3930  O   PHE A 265      25.198  13.822  -3.172  1.00  0.70           O  
ATOM   3931  CB  PHE A 265      27.761  15.663  -3.222  1.00  0.70           C  
ATOM   3932  CG  PHE A 265      29.097  15.185  -3.677  1.00  0.70           C  
ATOM   3933  CD1 PHE A 265      29.903  15.992  -4.466  1.00  0.70           C  
ATOM   3934  CD2 PHE A 265      29.592  13.980  -3.250  1.00  0.70           C  
ATOM   3935  CE1 PHE A 265      31.176  15.569  -4.826  1.00  0.70           C  
ATOM   3936  CE2 PHE A 265      30.840  13.567  -3.597  1.00  0.70           C  
ATOM   3937  CZ  PHE A 265      31.635  14.352  -4.387  1.00  0.70           C  
ATOM   3938  H   PHE A 265      24.844  16.189  -2.884  1.00  0.70           H  
ATOM   3939  HA  PHE A 265      26.754  15.853  -5.140  1.00  0.70           H  
ATOM   3940 1HB  PHE A 265      27.877  16.698  -2.975  1.00  0.70           H  
ATOM   3941 2HB  PHE A 265      27.540  15.149  -2.284  1.00  0.70           H  
ATOM   3942  HD1 PHE A 265      29.523  16.962  -4.793  1.00  0.70           H  
ATOM   3943  HD2 PHE A 265      28.982  13.359  -2.621  1.00  0.70           H  
ATOM   3944  HE1 PHE A 265      31.809  16.194  -5.449  1.00  0.70           H  
ATOM   3945  HE2 PHE A 265      31.205  12.613  -3.236  1.00  0.70           H  
ATOM   3946  HZ  PHE A 265      32.621  14.012  -4.654  1.00  0.70           H  
ATOM   3947  N   SER A 266      26.260  13.346  -5.108  1.00  0.69           N  
ATOM   3948  CA  SER A 266      25.806  11.966  -5.081  1.00  0.69           C  
ATOM   3949  C   SER A 266      26.596  11.154  -4.087  1.00  0.69           C  
ATOM   3950  O   SER A 266      27.829  11.127  -4.154  1.00  0.69           O  
ATOM   3951  CB  SER A 266      25.922  11.325  -6.458  1.00  0.69           C  
ATOM   3952  OG  SER A 266      25.603   9.917  -6.444  1.00  0.69           O  
ATOM   3953  H   SER A 266      26.811  13.672  -5.901  1.00  0.69           H  
ATOM   3954  HA  SER A 266      24.770  11.955  -4.786  1.00  0.69           H  
ATOM   3955 1HB  SER A 266      25.267  11.857  -7.116  1.00  0.69           H  
ATOM   3956 2HB  SER A 266      26.906  11.461  -6.845  1.00  0.69           H  
ATOM   3957  HG  SER A 266      26.466   9.403  -6.342  1.00  0.69           H  
ATOM   3958  N   THR A 267      25.879  10.551  -3.144  1.00  0.69           N  
ATOM   3959  CA  THR A 267      26.448   9.629  -2.163  1.00  0.69           C  
ATOM   3960  C   THR A 267      25.472   8.455  -1.955  1.00  0.69           C  
ATOM   3961  O   THR A 267      24.287   8.618  -2.248  1.00  0.69           O  
ATOM   3962  CB  THR A 267      26.764  10.336  -0.827  1.00  0.69           C  
ATOM   3963  OG1 THR A 267      25.588  10.884  -0.298  1.00  0.69           O  
ATOM   3964  CG2 THR A 267      27.776  11.417  -0.986  1.00  0.69           C  
ATOM   3965  H   THR A 267      24.868  10.713  -3.168  1.00  0.69           H  
ATOM   3966  HA  THR A 267      27.385   9.260  -2.562  1.00  0.69           H  
ATOM   3967  HB  THR A 267      27.151   9.592  -0.123  1.00  0.69           H  
ATOM   3968  HG1 THR A 267      25.706  10.992   0.650  1.00  0.69           H  
ATOM   3969 1HG2 THR A 267      27.976  11.868  -0.016  1.00  0.69           H  
ATOM   3970 2HG2 THR A 267      28.691  10.990  -1.390  1.00  0.69           H  
ATOM   3971 3HG2 THR A 267      27.393  12.172  -1.658  1.00  0.69           H  
ATOM   3972  N   PRO A 268      25.918   7.252  -1.525  1.00  0.71           N  
ATOM   3973  CA  PRO A 268      25.058   6.185  -1.017  1.00  0.71           C  
ATOM   3974  C   PRO A 268      24.290   6.693   0.195  1.00  0.71           C  
ATOM   3975  O   PRO A 268      24.918   7.241   1.109  1.00  0.71           O  
ATOM   3976  CB  PRO A 268      26.069   5.114  -0.601  1.00  0.71           C  
ATOM   3977  CG  PRO A 268      27.300   5.381  -1.460  1.00  0.71           C  
ATOM   3978  CD  PRO A 268      27.347   6.896  -1.623  1.00  0.71           C  
ATOM   3979  HA  PRO A 268      24.377   5.822  -1.794  1.00  0.71           H  
ATOM   3980 1HB  PRO A 268      26.277   5.192   0.471  1.00  0.71           H  
ATOM   3981 2HB  PRO A 268      25.640   4.117  -0.770  1.00  0.71           H  
ATOM   3982 1HG  PRO A 268      28.197   5.002  -0.942  1.00  0.71           H  
ATOM   3983 2HG  PRO A 268      27.244   4.837  -2.401  1.00  0.71           H  
ATOM   3984 1HD  PRO A 268      27.928   7.365  -0.816  1.00  0.71           H  
ATOM   3985 2HD  PRO A 268      27.748   7.123  -2.621  1.00  0.71           H  
ATOM   3986  N   LEU A 269      22.983   6.484   0.238  1.00  0.73           N  
ATOM   3987  CA  LEU A 269      22.214   6.940   1.384  1.00  0.73           C  
ATOM   3988  C   LEU A 269      21.445   5.785   2.007  1.00  0.73           C  
ATOM   3989  O   LEU A 269      20.968   4.906   1.287  1.00  0.73           O  
ATOM   3990  CB  LEU A 269      21.224   8.013   0.953  1.00  0.73           C  
ATOM   3991  CG  LEU A 269      21.793   9.169   0.179  1.00  0.73           C  
ATOM   3992  CD1 LEU A 269      20.695  10.070  -0.201  1.00  0.73           C  
ATOM   3993  CD2 LEU A 269      22.795   9.892   0.953  1.00  0.73           C  
ATOM   3994  H   LEU A 269      22.509   6.060  -0.552  1.00  0.73           H  
ATOM   3995  HA  LEU A 269      22.889   7.348   2.135  1.00  0.73           H  
ATOM   3996 1HB  LEU A 269      20.438   7.553   0.357  1.00  0.73           H  
ATOM   3997 2HB  LEU A 269      20.799   8.426   1.846  1.00  0.73           H  
ATOM   3998  HG  LEU A 269      22.243   8.776  -0.732  1.00  0.73           H  
ATOM   3999 1HD1 LEU A 269      21.084  10.882  -0.810  1.00  0.73           H  
ATOM   4000 2HD1 LEU A 269      19.953   9.520  -0.752  1.00  0.73           H  
ATOM   4001 3HD1 LEU A 269      20.254  10.467   0.693  1.00  0.73           H  
ATOM   4002 1HD2 LEU A 269      23.185  10.682   0.342  1.00  0.73           H  
ATOM   4003 2HD2 LEU A 269      22.325  10.299   1.842  1.00  0.73           H  
ATOM   4004 3HD2 LEU A 269      23.602   9.246   1.230  1.00  0.73           H  
ATOM   4005  N   LEU A 270      21.262   5.819   3.324  1.00  0.77           N  
ATOM   4006  CA  LEU A 270      20.456   4.826   4.027  1.00  0.77           C  
ATOM   4007  C   LEU A 270      19.040   5.358   4.168  1.00  0.77           C  
ATOM   4008  O   LEU A 270      18.814   6.422   4.764  1.00  0.77           O  
ATOM   4009  CB  LEU A 270      21.077   4.515   5.374  1.00  0.77           C  
ATOM   4010  CG  LEU A 270      20.363   3.530   6.270  1.00  0.77           C  
ATOM   4011  CD1 LEU A 270      20.328   2.159   5.607  1.00  0.77           C  
ATOM   4012  CD2 LEU A 270      21.108   3.481   7.596  1.00  0.77           C  
ATOM   4013  H   LEU A 270      21.688   6.564   3.865  1.00  0.77           H  
ATOM   4014  HA  LEU A 270      20.419   3.911   3.437  1.00  0.77           H  
ATOM   4015 1HB  LEU A 270      22.070   4.126   5.201  1.00  0.77           H  
ATOM   4016 2HB  LEU A 270      21.168   5.445   5.918  1.00  0.77           H  
ATOM   4017  HG  LEU A 270      19.331   3.854   6.435  1.00  0.77           H  
ATOM   4018 1HD1 LEU A 270      19.812   1.451   6.257  1.00  0.77           H  
ATOM   4019 2HD1 LEU A 270      19.797   2.229   4.669  1.00  0.77           H  
ATOM   4020 3HD1 LEU A 270      21.342   1.815   5.428  1.00  0.77           H  
ATOM   4021 1HD2 LEU A 270      20.609   2.777   8.265  1.00  0.77           H  
ATOM   4022 2HD2 LEU A 270      22.136   3.156   7.424  1.00  0.77           H  
ATOM   4023 3HD2 LEU A 270      21.110   4.473   8.048  1.00  0.77           H  
ATOM   4024  N   LEU A 271      18.123   4.617   3.567  1.00  0.80           N  
ATOM   4025  CA  LEU A 271      16.716   4.947   3.402  1.00  0.80           C  
ATOM   4026  C   LEU A 271      15.766   4.178   4.320  1.00  0.80           C  
ATOM   4027  O   LEU A 271      15.746   2.951   4.319  1.00  0.80           O  
ATOM   4028  CB  LEU A 271      16.475   4.683   1.917  1.00  0.80           C  
ATOM   4029  CG  LEU A 271      15.198   4.806   1.307  1.00  0.80           C  
ATOM   4030  CD1 LEU A 271      14.659   6.229   1.310  1.00  0.80           C  
ATOM   4031  CD2 LEU A 271      15.416   4.267  -0.052  1.00  0.80           C  
ATOM   4032  H   LEU A 271      18.435   3.733   3.152  1.00  0.80           H  
ATOM   4033  HA  LEU A 271      16.578   5.987   3.633  1.00  0.80           H  
ATOM   4034 1HB  LEU A 271      17.155   5.307   1.351  1.00  0.80           H  
ATOM   4035 2HB  LEU A 271      16.782   3.647   1.737  1.00  0.80           H  
ATOM   4036  HG  LEU A 271      14.519   4.230   1.815  1.00  0.80           H  
ATOM   4037 1HD1 LEU A 271      13.691   6.246   0.825  1.00  0.80           H  
ATOM   4038 2HD1 LEU A 271      14.551   6.563   2.337  1.00  0.80           H  
ATOM   4039 3HD1 LEU A 271      15.333   6.882   0.778  1.00  0.80           H  
ATOM   4040 1HD2 LEU A 271      14.551   4.261  -0.578  1.00  0.80           H  
ATOM   4041 2HD2 LEU A 271      16.150   4.880  -0.573  1.00  0.80           H  
ATOM   4042 3HD2 LEU A 271      15.780   3.256   0.027  1.00  0.80           H  
ATOM   4043  N   GLY A 272      14.984   4.909   5.121  1.00  0.83           N  
ATOM   4044  CA  GLY A 272      14.063   4.300   6.079  1.00  0.83           C  
ATOM   4045  C   GLY A 272      12.610   4.744   5.904  1.00  0.83           C  
ATOM   4046  O   GLY A 272      12.226   5.312   4.878  1.00  0.83           O  
ATOM   4047  H   GLY A 272      15.019   5.924   5.078  1.00  0.83           H  
ATOM   4048 1HA  GLY A 272      14.121   3.215   5.999  1.00  0.83           H  
ATOM   4049 2HA  GLY A 272      14.387   4.542   7.083  1.00  0.83           H  
ATOM   4050  N   LYS A 273      11.818   4.550   6.957  1.00  0.84           N  
ATOM   4051  CA  LYS A 273      10.371   4.792   6.921  1.00  0.84           C  
ATOM   4052  C   LYS A 273       9.955   6.221   6.582  1.00  0.84           C  
ATOM   4053  O   LYS A 273       8.879   6.451   6.031  1.00  0.84           O  
ATOM   4054  CB  LYS A 273       9.753   4.423   8.262  1.00  0.84           C  
ATOM   4055  CG  LYS A 273       9.715   2.927   8.569  1.00  0.84           C  
ATOM   4056  CD  LYS A 273       9.107   2.676   9.958  1.00  0.84           C  
ATOM   4057  CE  LYS A 273       9.058   1.193  10.305  1.00  0.84           C  
ATOM   4058  NZ  LYS A 273       8.532   0.963  11.681  1.00  0.84           N  
ATOM   4059  H   LYS A 273      12.229   4.151   7.792  1.00  0.84           H  
ATOM   4060  HA  LYS A 273       9.953   4.136   6.171  1.00  0.84           H  
ATOM   4061 1HB  LYS A 273      10.306   4.915   9.061  1.00  0.84           H  
ATOM   4062 2HB  LYS A 273       8.730   4.795   8.298  1.00  0.84           H  
ATOM   4063 1HG  LYS A 273       9.110   2.420   7.808  1.00  0.84           H  
ATOM   4064 2HG  LYS A 273      10.725   2.518   8.536  1.00  0.84           H  
ATOM   4065 1HD  LYS A 273       9.702   3.194  10.712  1.00  0.84           H  
ATOM   4066 2HD  LYS A 273       8.093   3.077   9.983  1.00  0.84           H  
ATOM   4067 1HE  LYS A 273       8.411   0.683   9.590  1.00  0.84           H  
ATOM   4068 2HE  LYS A 273      10.064   0.774  10.236  1.00  0.84           H  
ATOM   4069 1HZ  LYS A 273       8.514  -0.028  11.875  1.00  0.84           H  
ATOM   4070 2HZ  LYS A 273       9.135   1.425  12.350  1.00  0.84           H  
ATOM   4071 3HZ  LYS A 273       7.596   1.338  11.756  1.00  0.84           H  
ATOM   4072  N   LYS A 274      10.781   7.180   6.965  1.00  0.84           N  
ATOM   4073  CA  LYS A 274      10.496   8.591   6.758  1.00  0.84           C  
ATOM   4074  C   LYS A 274      11.352   9.205   5.660  1.00  0.84           C  
ATOM   4075  O   LYS A 274      11.405  10.433   5.535  1.00  0.84           O  
ATOM   4076  CB  LYS A 274      10.692   9.362   8.056  1.00  0.84           C  
ATOM   4077  CG  LYS A 274       9.726   8.955   9.169  1.00  0.84           C  
ATOM   4078  CD  LYS A 274       9.930   9.794  10.423  1.00  0.84           C  
ATOM   4079  CE  LYS A 274       8.952   9.396  11.524  1.00  0.84           C  
ATOM   4080  NZ  LYS A 274       9.155  10.197  12.763  1.00  0.84           N  
ATOM   4081  H   LYS A 274      11.651   6.919   7.407  1.00  0.84           H  
ATOM   4082  HA  LYS A 274       9.454   8.688   6.454  1.00  0.84           H  
ATOM   4083 1HB  LYS A 274      11.711   9.205   8.417  1.00  0.84           H  
ATOM   4084 2HB  LYS A 274      10.569  10.428   7.871  1.00  0.84           H  
ATOM   4085 1HG  LYS A 274       8.700   9.078   8.819  1.00  0.84           H  
ATOM   4086 2HG  LYS A 274       9.880   7.905   9.417  1.00  0.84           H  
ATOM   4087 1HD  LYS A 274      10.949   9.661  10.789  1.00  0.84           H  
ATOM   4088 2HD  LYS A 274       9.784  10.847  10.184  1.00  0.84           H  
ATOM   4089 1HE  LYS A 274       7.934   9.548  11.168  1.00  0.84           H  
ATOM   4090 2HE  LYS A 274       9.091   8.341  11.760  1.00  0.84           H  
ATOM   4091 1HZ  LYS A 274       8.491   9.905  13.466  1.00  0.84           H  
ATOM   4092 2HZ  LYS A 274      10.094  10.055  13.107  1.00  0.84           H  
ATOM   4093 3HZ  LYS A 274       9.018  11.177  12.557  1.00  0.84           H  
ATOM   4094  N   GLY A 275      12.023   8.367   4.873  1.00  0.83           N  
ATOM   4095  CA  GLY A 275      12.932   8.875   3.855  1.00  0.83           C  
ATOM   4096  C   GLY A 275      14.365   8.686   4.305  1.00  0.83           C  
ATOM   4097  O   GLY A 275      14.683   7.708   4.984  1.00  0.83           O  
ATOM   4098  H   GLY A 275      11.922   7.357   4.980  1.00  0.83           H  
ATOM   4099 1HA  GLY A 275      12.766   8.337   2.923  1.00  0.83           H  
ATOM   4100 2HA  GLY A 275      12.743   9.932   3.671  1.00  0.83           H  
ATOM   4101  N   ILE A 276      15.275   9.526   3.851  1.00  0.82           N  
ATOM   4102  CA  ILE A 276      16.655   9.225   4.193  1.00  0.82           C  
ATOM   4103  C   ILE A 276      16.949   9.434   5.660  1.00  0.82           C  
ATOM   4104  O   ILE A 276      16.599  10.458   6.244  1.00  0.82           O  
ATOM   4105  CB  ILE A 276      17.641   9.977   3.306  1.00  0.82           C  
ATOM   4106  CG1 ILE A 276      17.465   9.492   1.906  1.00  0.82           C  
ATOM   4107  CG2 ILE A 276      19.092   9.802   3.771  1.00  0.82           C  
ATOM   4108  CD1 ILE A 276      17.690   8.085   1.760  1.00  0.82           C  
ATOM   4109  H   ILE A 276      15.016  10.361   3.321  1.00  0.82           H  
ATOM   4110  HA  ILE A 276      16.827   8.174   3.994  1.00  0.82           H  
ATOM   4111  HB  ILE A 276      17.393  11.033   3.326  1.00  0.82           H  
ATOM   4112 1HG1 ILE A 276      16.457   9.702   1.563  1.00  0.82           H  
ATOM   4113 2HG1 ILE A 276      18.170   9.975   1.286  1.00  0.82           H  
ATOM   4114 1HG2 ILE A 276      19.755  10.358   3.112  1.00  0.82           H  
ATOM   4115 2HG2 ILE A 276      19.198  10.182   4.785  1.00  0.82           H  
ATOM   4116 3HG2 ILE A 276      19.361   8.746   3.751  1.00  0.82           H  
ATOM   4117 1HD1 ILE A 276      17.566   7.796   0.715  1.00  0.82           H  
ATOM   4118 2HD1 ILE A 276      18.676   7.821   2.094  1.00  0.82           H  
ATOM   4119 3HD1 ILE A 276      16.981   7.601   2.354  1.00  0.82           H  
ATOM   4120  N   GLU A 277      17.576   8.424   6.251  1.00  0.80           N  
ATOM   4121  CA  GLU A 277      17.953   8.447   7.647  1.00  0.80           C  
ATOM   4122  C   GLU A 277      19.414   8.808   7.822  1.00  0.80           C  
ATOM   4123  O   GLU A 277      19.786   9.465   8.795  1.00  0.80           O  
ATOM   4124  CB  GLU A 277      17.668   7.097   8.300  1.00  0.80           C  
ATOM   4125  CG  GLU A 277      16.190   6.749   8.383  1.00  0.80           C  
ATOM   4126  CD  GLU A 277      15.914   5.476   9.155  1.00  0.80           C  
ATOM   4127  OE1 GLU A 277      16.837   4.775   9.478  1.00  0.80           O  
ATOM   4128  OE2 GLU A 277      14.762   5.227   9.440  1.00  0.80           O  
ATOM   4129  H   GLU A 277      17.820   7.615   5.689  1.00  0.80           H  
ATOM   4130  HA  GLU A 277      17.357   9.206   8.152  1.00  0.80           H  
ATOM   4131 1HB  GLU A 277      18.165   6.309   7.726  1.00  0.80           H  
ATOM   4132 2HB  GLU A 277      18.084   7.082   9.306  1.00  0.80           H  
ATOM   4133 1HG  GLU A 277      15.661   7.574   8.857  1.00  0.80           H  
ATOM   4134 2HG  GLU A 277      15.805   6.649   7.367  1.00  0.80           H  
ATOM   4135  N   LYS A 278      20.251   8.381   6.883  1.00  0.79           N  
ATOM   4136  CA  LYS A 278      21.667   8.688   7.018  1.00  0.79           C  
ATOM   4137  C   LYS A 278      22.416   8.795   5.702  1.00  0.79           C  
ATOM   4138  O   LYS A 278      22.357   7.924   4.835  1.00  0.79           O  
ATOM   4139  CB  LYS A 278      22.363   7.651   7.904  1.00  0.79           C  
ATOM   4140  CG  LYS A 278      23.825   7.947   8.191  1.00  0.79           C  
ATOM   4141  CD  LYS A 278      24.430   6.923   9.139  1.00  0.79           C  
ATOM   4142  CE  LYS A 278      25.909   7.206   9.378  1.00  0.79           C  
ATOM   4143  NZ  LYS A 278      26.522   6.220  10.316  1.00  0.79           N  
ATOM   4144  H   LYS A 278      19.892   7.830   6.103  1.00  0.79           H  
ATOM   4145  HA  LYS A 278      21.752   9.657   7.511  1.00  0.79           H  
ATOM   4146 1HB  LYS A 278      21.841   7.574   8.859  1.00  0.79           H  
ATOM   4147 2HB  LYS A 278      22.325   6.682   7.432  1.00  0.79           H  
ATOM   4148 1HG  LYS A 278      24.387   7.941   7.266  1.00  0.79           H  
ATOM   4149 2HG  LYS A 278      23.915   8.938   8.632  1.00  0.79           H  
ATOM   4150 1HD  LYS A 278      23.899   6.950  10.092  1.00  0.79           H  
ATOM   4151 2HD  LYS A 278      24.323   5.927   8.710  1.00  0.79           H  
ATOM   4152 1HE  LYS A 278      26.435   7.165   8.422  1.00  0.79           H  
ATOM   4153 2HE  LYS A 278      26.016   8.206   9.796  1.00  0.79           H  
ATOM   4154 1HZ  LYS A 278      27.500   6.441  10.448  1.00  0.79           H  
ATOM   4155 2HZ  LYS A 278      26.046   6.261  11.206  1.00  0.79           H  
ATOM   4156 3HZ  LYS A 278      26.437   5.290   9.932  1.00  0.79           H  
ATOM   4157  N   ASN A 279      23.168   9.869   5.569  1.00  0.79           N  
ATOM   4158  CA  ASN A 279      24.035  10.046   4.419  1.00  0.79           C  
ATOM   4159  C   ASN A 279      25.289   9.272   4.749  1.00  0.79           C  
ATOM   4160  O   ASN A 279      25.932   9.556   5.758  1.00  0.79           O  
ATOM   4161  CB  ASN A 279      24.310  11.505   4.142  1.00  0.79           C  
ATOM   4162  CG  ASN A 279      25.047  11.751   2.868  1.00  0.79           C  
ATOM   4163  OD1 ASN A 279      25.872  10.964   2.360  1.00  0.79           O  
ATOM   4164  ND2 ASN A 279      24.752  12.894   2.318  1.00  0.79           N  
ATOM   4165  H   ASN A 279      23.161  10.571   6.297  1.00  0.79           H  
ATOM   4166  HA  ASN A 279      23.587   9.575   3.555  1.00  0.79           H  
ATOM   4167 1HB  ASN A 279      23.362  12.045   4.100  1.00  0.79           H  
ATOM   4168 2HB  ASN A 279      24.888  11.925   4.964  1.00  0.79           H  
ATOM   4169 1HD2 ASN A 279      25.180  13.190   1.463  1.00  0.79           H  
ATOM   4170 2HD2 ASN A 279      24.082  13.503   2.757  1.00  0.79           H  
ATOM   4171  N   LEU A 280      25.608   8.240   3.978  1.00  0.80           N  
ATOM   4172  CA  LEU A 280      26.709   7.379   4.371  1.00  0.80           C  
ATOM   4173  C   LEU A 280      28.053   7.948   3.921  1.00  0.80           C  
ATOM   4174  O   LEU A 280      29.106   7.380   4.218  1.00  0.80           O  
ATOM   4175  CB  LEU A 280      26.473   6.005   3.770  1.00  0.80           C  
ATOM   4176  CG  LEU A 280      25.140   5.349   4.227  1.00  0.80           C  
ATOM   4177  CD1 LEU A 280      24.927   4.074   3.474  1.00  0.80           C  
ATOM   4178  CD2 LEU A 280      25.162   5.120   5.720  1.00  0.80           C  
ATOM   4179  H   LEU A 280      25.103   8.024   3.116  1.00  0.80           H  
ATOM   4180  HA  LEU A 280      26.713   7.295   5.456  1.00  0.80           H  
ATOM   4181 1HB  LEU A 280      26.467   6.093   2.691  1.00  0.80           H  
ATOM   4182 2HB  LEU A 280      27.293   5.350   4.059  1.00  0.80           H  
ATOM   4183  HG  LEU A 280      24.312   6.021   3.983  1.00  0.80           H  
ATOM   4184 1HD1 LEU A 280      23.983   3.631   3.773  1.00  0.80           H  
ATOM   4185 2HD1 LEU A 280      24.904   4.301   2.413  1.00  0.80           H  
ATOM   4186 3HD1 LEU A 280      25.738   3.380   3.684  1.00  0.80           H  
ATOM   4187 1HD2 LEU A 280      24.222   4.679   6.043  1.00  0.80           H  
ATOM   4188 2HD2 LEU A 280      25.982   4.451   5.974  1.00  0.80           H  
ATOM   4189 3HD2 LEU A 280      25.304   6.070   6.214  1.00  0.80           H  
ATOM   4190  N   GLY A 281      28.008   9.064   3.189  1.00  0.82           N  
ATOM   4191  CA  GLY A 281      29.211   9.740   2.735  1.00  0.82           C  
ATOM   4192  C   GLY A 281      30.030   8.965   1.721  1.00  0.82           C  
ATOM   4193  O   GLY A 281      29.507   8.156   0.950  1.00  0.82           O  
ATOM   4194  H   GLY A 281      27.111   9.496   2.975  1.00  0.82           H  
ATOM   4195 1HA  GLY A 281      28.946  10.714   2.323  1.00  0.82           H  
ATOM   4196 2HA  GLY A 281      29.832   9.930   3.604  1.00  0.82           H  
ATOM   4197  N   ILE A 282      31.324   9.253   1.715  1.00  0.84           N  
ATOM   4198  CA  ILE A 282      32.273   8.639   0.796  1.00  0.84           C  
ATOM   4199  C   ILE A 282      33.354   7.898   1.605  1.00  0.84           C  
ATOM   4200  O   ILE A 282      33.980   8.475   2.493  1.00  0.84           O  
ATOM   4201  CB  ILE A 282      32.911   9.704  -0.131  1.00  0.84           C  
ATOM   4202  CG1 ILE A 282      31.817  10.485  -0.891  1.00  0.84           C  
ATOM   4203  CG2 ILE A 282      33.834   9.028  -1.122  1.00  0.84           C  
ATOM   4204  CD1 ILE A 282      31.421  11.794  -0.223  1.00  0.84           C  
ATOM   4205  H   ILE A 282      31.647   9.956   2.388  1.00  0.84           H  
ATOM   4206  HA  ILE A 282      31.751   7.912   0.179  1.00  0.84           H  
ATOM   4207  HB  ILE A 282      33.476  10.419   0.469  1.00  0.84           H  
ATOM   4208 1HG1 ILE A 282      32.178  10.716  -1.882  1.00  0.84           H  
ATOM   4209 2HG1 ILE A 282      30.930   9.858  -0.981  1.00  0.84           H  
ATOM   4210 1HG2 ILE A 282      34.287   9.773  -1.771  1.00  0.84           H  
ATOM   4211 2HG2 ILE A 282      34.611   8.497  -0.578  1.00  0.84           H  
ATOM   4212 3HG2 ILE A 282      33.264   8.325  -1.716  1.00  0.84           H  
ATOM   4213 1HD1 ILE A 282      30.659  12.292  -0.808  1.00  0.84           H  
ATOM   4214 2HD1 ILE A 282      31.036  11.600   0.776  1.00  0.84           H  
ATOM   4215 3HD1 ILE A 282      32.294  12.446  -0.144  1.00  0.84           H  
ATOM   4216  N   GLY A 283      33.555   6.610   1.312  1.00  0.86           N  
ATOM   4217  CA  GLY A 283      34.534   5.788   2.035  1.00  0.86           C  
ATOM   4218  C   GLY A 283      35.930   5.958   1.447  1.00  0.86           C  
ATOM   4219  O   GLY A 283      36.218   6.986   0.855  1.00  0.86           O  
ATOM   4220  H   GLY A 283      33.006   6.184   0.577  1.00  0.86           H  
ATOM   4221 1HA  GLY A 283      34.540   6.067   3.089  1.00  0.86           H  
ATOM   4222 2HA  GLY A 283      34.239   4.741   1.979  1.00  0.86           H  
ATOM   4223  N   LYS A 284      36.810   4.973   1.630  1.00  0.87           N  
ATOM   4224  CA  LYS A 284      38.185   5.085   1.122  1.00  0.87           C  
ATOM   4225  C   LYS A 284      38.209   5.321  -0.390  1.00  0.87           C  
ATOM   4226  O   LYS A 284      37.555   4.594  -1.136  1.00  0.87           O  
ATOM   4227  CB  LYS A 284      38.986   3.828   1.461  1.00  0.87           C  
ATOM   4228  CG  LYS A 284      40.452   3.882   1.037  1.00  0.87           C  
ATOM   4229  CD  LYS A 284      41.209   2.628   1.469  1.00  0.87           C  
ATOM   4230  CE  LYS A 284      42.667   2.687   1.032  1.00  0.87           C  
ATOM   4231  NZ  LYS A 284      43.421   1.467   1.441  1.00  0.87           N  
ATOM   4232  H   LYS A 284      36.530   4.141   2.128  1.00  0.87           H  
ATOM   4233  HA  LYS A 284      38.661   5.942   1.599  1.00  0.87           H  
ATOM   4234 1HB  LYS A 284      38.955   3.653   2.537  1.00  0.87           H  
ATOM   4235 2HB  LYS A 284      38.530   2.966   0.974  1.00  0.87           H  
ATOM   4236 1HG  LYS A 284      40.513   3.971  -0.050  1.00  0.87           H  
ATOM   4237 2HG  LYS A 284      40.928   4.756   1.480  1.00  0.87           H  
ATOM   4238 1HD  LYS A 284      41.166   2.531   2.555  1.00  0.87           H  
ATOM   4239 2HD  LYS A 284      40.741   1.750   1.024  1.00  0.87           H  
ATOM   4240 1HE  LYS A 284      42.708   2.784  -0.052  1.00  0.87           H  
ATOM   4241 2HE  LYS A 284      43.138   3.561   1.482  1.00  0.87           H  
ATOM   4242 1HZ  LYS A 284      44.380   1.545   1.134  1.00  0.87           H  
ATOM   4243 2HZ  LYS A 284      43.396   1.377   2.447  1.00  0.87           H  
ATOM   4244 3HZ  LYS A 284      42.998   0.653   1.019  1.00  0.87           H  
ATOM   4245  N   VAL A 285      38.975   6.318  -0.831  1.00  0.86           N  
ATOM   4246  CA  VAL A 285      39.098   6.677  -2.249  1.00  0.86           C  
ATOM   4247  C   VAL A 285      40.576   6.649  -2.702  1.00  0.86           C  
ATOM   4248  O   VAL A 285      41.453   7.077  -1.951  1.00  0.86           O  
ATOM   4249  CB  VAL A 285      38.477   8.075  -2.487  1.00  0.86           C  
ATOM   4250  CG1 VAL A 285      38.626   8.449  -3.853  1.00  0.86           C  
ATOM   4251  CG2 VAL A 285      37.018   8.071  -2.183  1.00  0.86           C  
ATOM   4252  H   VAL A 285      39.481   6.869  -0.154  1.00  0.86           H  
ATOM   4253  HA  VAL A 285      38.546   5.948  -2.846  1.00  0.86           H  
ATOM   4254  HB  VAL A 285      38.997   8.812  -1.870  1.00  0.86           H  
ATOM   4255 1HG1 VAL A 285      38.201   9.419  -4.022  1.00  0.86           H  
ATOM   4256 2HG1 VAL A 285      39.661   8.469  -4.115  1.00  0.86           H  
ATOM   4257 3HG1 VAL A 285      38.105   7.711  -4.434  1.00  0.86           H  
ATOM   4258 1HG2 VAL A 285      36.611   9.060  -2.371  1.00  0.86           H  
ATOM   4259 2HG2 VAL A 285      36.513   7.342  -2.808  1.00  0.86           H  
ATOM   4260 3HG2 VAL A 285      36.878   7.822  -1.170  1.00  0.86           H  
ATOM   4261  N   SER A 286      40.871   6.079  -3.885  1.00  0.85           N  
ATOM   4262  CA  SER A 286      42.258   6.031  -4.382  1.00  0.85           C  
ATOM   4263  C   SER A 286      42.713   7.391  -4.873  1.00  0.85           C  
ATOM   4264  O   SER A 286      41.878   8.243  -5.134  1.00  0.85           O  
ATOM   4265  CB  SER A 286      42.381   5.051  -5.528  1.00  0.85           C  
ATOM   4266  OG  SER A 286      41.632   5.495  -6.652  1.00  0.85           O  
ATOM   4267  H   SER A 286      40.117   5.719  -4.485  1.00  0.85           H  
ATOM   4268  HA  SER A 286      42.910   5.718  -3.565  1.00  0.85           H  
ATOM   4269 1HB  SER A 286      43.427   4.943  -5.805  1.00  0.85           H  
ATOM   4270 2HB  SER A 286      42.019   4.073  -5.214  1.00  0.85           H  
ATOM   4271  HG  SER A 286      40.682   5.370  -6.387  1.00  0.85           H  
ATOM   4272  N   SER A 287      44.022   7.583  -5.078  1.00  0.83           N  
ATOM   4273  CA  SER A 287      44.516   8.875  -5.576  1.00  0.83           C  
ATOM   4274  C   SER A 287      43.903   9.226  -6.935  1.00  0.83           C  
ATOM   4275  O   SER A 287      43.550  10.378  -7.200  1.00  0.83           O  
ATOM   4276  CB  SER A 287      46.026   8.848  -5.685  1.00  0.83           C  
ATOM   4277  OG  SER A 287      46.616   8.728  -4.420  1.00  0.83           O  
ATOM   4278  H   SER A 287      44.677   6.846  -4.859  1.00  0.83           H  
ATOM   4279  HA  SER A 287      44.229   9.649  -4.860  1.00  0.83           H  
ATOM   4280 1HB  SER A 287      46.331   8.012  -6.314  1.00  0.83           H  
ATOM   4281 2HB  SER A 287      46.371   9.762  -6.166  1.00  0.83           H  
ATOM   4282  HG  SER A 287      46.350   9.512  -3.930  1.00  0.83           H  
ATOM   4283  N   PHE A 288      43.753   8.220  -7.792  1.00  0.81           N  
ATOM   4284  CA  PHE A 288      43.121   8.406  -9.092  1.00  0.81           C  
ATOM   4285  C   PHE A 288      41.719   8.965  -8.905  1.00  0.81           C  
ATOM   4286  O   PHE A 288      41.354   9.991  -9.496  1.00  0.81           O  
ATOM   4287  CB  PHE A 288      43.115   7.059  -9.837  1.00  0.81           C  
ATOM   4288  CG  PHE A 288      42.262   6.952 -11.090  1.00  0.81           C  
ATOM   4289  CD1 PHE A 288      42.604   7.547 -12.295  1.00  0.81           C  
ATOM   4290  CD2 PHE A 288      41.117   6.176 -11.048  1.00  0.81           C  
ATOM   4291  CE1 PHE A 288      41.788   7.386 -13.413  1.00  0.81           C  
ATOM   4292  CE2 PHE A 288      40.316   6.016 -12.147  1.00  0.81           C  
ATOM   4293  CZ  PHE A 288      40.642   6.621 -13.327  1.00  0.81           C  
ATOM   4294  H   PHE A 288      44.067   7.300  -7.524  1.00  0.81           H  
ATOM   4295  HA  PHE A 288      43.707   9.123  -9.668  1.00  0.81           H  
ATOM   4296 1HB  PHE A 288      44.138   6.808 -10.114  1.00  0.81           H  
ATOM   4297 2HB  PHE A 288      42.781   6.282  -9.148  1.00  0.81           H  
ATOM   4298  HD1 PHE A 288      43.512   8.146 -12.357  1.00  0.81           H  
ATOM   4299  HD2 PHE A 288      40.857   5.686 -10.117  1.00  0.81           H  
ATOM   4300  HE1 PHE A 288      42.056   7.860 -14.359  1.00  0.81           H  
ATOM   4301  HE2 PHE A 288      39.412   5.406 -12.081  1.00  0.81           H  
ATOM   4302  HZ  PHE A 288      39.996   6.491 -14.188  1.00  0.81           H  
ATOM   4303  N   GLU A 289      40.944   8.302  -8.059  1.00  0.80           N  
ATOM   4304  CA  GLU A 289      39.586   8.729  -7.801  1.00  0.80           C  
ATOM   4305  C   GLU A 289      39.527  10.096  -7.096  1.00  0.80           C  
ATOM   4306  O   GLU A 289      38.673  10.911  -7.441  1.00  0.80           O  
ATOM   4307  CB  GLU A 289      38.892   7.618  -7.045  1.00  0.80           C  
ATOM   4308  CG  GLU A 289      38.637   6.371  -7.876  1.00  0.80           C  
ATOM   4309  CD  GLU A 289      38.445   5.104  -7.049  1.00  0.80           C  
ATOM   4310  OE1 GLU A 289      38.872   5.085  -5.905  1.00  0.80           O  
ATOM   4311  OE2 GLU A 289      37.947   4.134  -7.575  1.00  0.80           O  
ATOM   4312  H   GLU A 289      41.304   7.473  -7.576  1.00  0.80           H  
ATOM   4313  HA  GLU A 289      39.084   8.841  -8.749  1.00  0.80           H  
ATOM   4314 1HB  GLU A 289      39.513   7.318  -6.216  1.00  0.80           H  
ATOM   4315 2HB  GLU A 289      37.941   7.978  -6.672  1.00  0.80           H  
ATOM   4316 1HG  GLU A 289      37.745   6.531  -8.490  1.00  0.80           H  
ATOM   4317 2HG  GLU A 289      39.472   6.238  -8.535  1.00  0.80           H  
ATOM   4318  N   GLU A 290      40.443  10.379  -6.148  1.00  0.79           N  
ATOM   4319  CA  GLU A 290      40.422  11.678  -5.461  1.00  0.79           C  
ATOM   4320  C   GLU A 290      40.663  12.814  -6.437  1.00  0.79           C  
ATOM   4321  O   GLU A 290      40.043  13.882  -6.331  1.00  0.79           O  
ATOM   4322  CB  GLU A 290      41.446  11.793  -4.313  1.00  0.79           C  
ATOM   4323  CG  GLU A 290      41.132  10.991  -3.041  1.00  0.79           C  
ATOM   4324  CD  GLU A 290      42.108  11.273  -1.898  1.00  0.79           C  
ATOM   4325  OE1 GLU A 290      43.092  11.947  -2.122  1.00  0.79           O  
ATOM   4326  OE2 GLU A 290      41.847  10.835  -0.799  1.00  0.79           O  
ATOM   4327  H   GLU A 290      41.129   9.677  -5.889  1.00  0.79           H  
ATOM   4328  HA  GLU A 290      39.437  11.816  -5.032  1.00  0.79           H  
ATOM   4329 1HB  GLU A 290      42.418  11.455  -4.675  1.00  0.79           H  
ATOM   4330 2HB  GLU A 290      41.552  12.838  -4.030  1.00  0.79           H  
ATOM   4331 1HG  GLU A 290      40.116  11.207  -2.714  1.00  0.79           H  
ATOM   4332 2HG  GLU A 290      41.193   9.937  -3.279  1.00  0.79           H  
ATOM   4333  N   LYS A 291      41.542  12.593  -7.418  1.00  0.78           N  
ATOM   4334  CA  LYS A 291      41.784  13.627  -8.405  1.00  0.78           C  
ATOM   4335  C   LYS A 291      40.508  13.877  -9.179  1.00  0.78           C  
ATOM   4336  O   LYS A 291      40.099  15.022  -9.363  1.00  0.78           O  
ATOM   4337  CB  LYS A 291      42.900  13.229  -9.369  1.00  0.78           C  
ATOM   4338  CG  LYS A 291      43.192  14.273 -10.471  1.00  0.78           C  
ATOM   4339  CD  LYS A 291      43.740  15.584  -9.906  1.00  0.78           C  
ATOM   4340  CE  LYS A 291      44.327  16.483 -11.025  1.00  0.78           C  
ATOM   4341  NZ  LYS A 291      43.271  17.065 -11.949  1.00  0.78           N  
ATOM   4342  H   LYS A 291      42.062  11.712  -7.457  1.00  0.78           H  
ATOM   4343  HA  LYS A 291      42.063  14.548  -7.895  1.00  0.78           H  
ATOM   4344 1HB  LYS A 291      43.817  13.050  -8.807  1.00  0.78           H  
ATOM   4345 2HB  LYS A 291      42.634  12.289  -9.857  1.00  0.78           H  
ATOM   4346 1HG  LYS A 291      43.912  13.863 -11.177  1.00  0.78           H  
ATOM   4347 2HG  LYS A 291      42.265  14.493 -11.013  1.00  0.78           H  
ATOM   4348 1HD  LYS A 291      42.924  16.128  -9.421  1.00  0.78           H  
ATOM   4349 2HD  LYS A 291      44.510  15.377  -9.165  1.00  0.78           H  
ATOM   4350 1HE  LYS A 291      44.880  17.300 -10.568  1.00  0.78           H  
ATOM   4351 2HE  LYS A 291      45.012  15.882 -11.619  1.00  0.78           H  
ATOM   4352 1HZ  LYS A 291      43.700  17.629 -12.650  1.00  0.78           H  
ATOM   4353 2HZ  LYS A 291      42.690  16.358 -12.418  1.00  0.78           H  
ATOM   4354 3HZ  LYS A 291      42.599  17.645 -11.441  1.00  0.78           H  
ATOM   4355  N   MET A 292      39.825  12.804  -9.575  1.00  0.78           N  
ATOM   4356  CA  MET A 292      38.609  12.985 -10.348  1.00  0.78           C  
ATOM   4357  C   MET A 292      37.530  13.691  -9.540  1.00  0.78           C  
ATOM   4358  O   MET A 292      36.795  14.528 -10.077  1.00  0.78           O  
ATOM   4359  CB  MET A 292      38.109  11.651 -10.850  1.00  0.78           C  
ATOM   4360  CG  MET A 292      38.993  11.053 -11.900  1.00  0.78           C  
ATOM   4361  SD  MET A 292      38.261   9.662 -12.666  1.00  0.78           S  
ATOM   4362  CE  MET A 292      38.242   8.504 -11.348  1.00  0.78           C  
ATOM   4363  H   MET A 292      40.188  11.865  -9.388  1.00  0.78           H  
ATOM   4364  HA  MET A 292      38.844  13.612 -11.206  1.00  0.78           H  
ATOM   4365 1HB  MET A 292      38.052  10.950 -10.017  1.00  0.78           H  
ATOM   4366 2HB  MET A 292      37.104  11.760 -11.259  1.00  0.78           H  
ATOM   4367 1HG  MET A 292      39.214  11.800 -12.662  1.00  0.78           H  
ATOM   4368 2HG  MET A 292      39.932  10.740 -11.445  1.00  0.78           H  
ATOM   4369 1HE  MET A 292      37.809   7.560 -11.685  1.00  0.78           H  
ATOM   4370 2HE  MET A 292      39.257   8.348 -11.009  1.00  0.78           H  
ATOM   4371 3HE  MET A 292      37.659   8.897 -10.541  1.00  0.78           H  
ATOM   4372  N   ILE A 293      37.468  13.415  -8.240  1.00  0.78           N  
ATOM   4373  CA  ILE A 293      36.482  14.080  -7.414  1.00  0.78           C  
ATOM   4374  C   ILE A 293      36.777  15.558  -7.383  1.00  0.78           C  
ATOM   4375  O   ILE A 293      35.882  16.377  -7.585  1.00  0.78           O  
ATOM   4376  CB  ILE A 293      36.472  13.582  -5.971  1.00  0.78           C  
ATOM   4377  CG1 ILE A 293      36.025  12.160  -5.913  1.00  0.78           C  
ATOM   4378  CG2 ILE A 293      35.534  14.470  -5.174  1.00  0.78           C  
ATOM   4379  CD1 ILE A 293      36.270  11.503  -4.561  1.00  0.78           C  
ATOM   4380  H   ILE A 293      38.085  12.705  -7.841  1.00  0.78           H  
ATOM   4381  HA  ILE A 293      35.499  13.937  -7.848  1.00  0.78           H  
ATOM   4382  HB  ILE A 293      37.479  13.629  -5.554  1.00  0.78           H  
ATOM   4383 1HG1 ILE A 293      34.980  12.128  -6.161  1.00  0.78           H  
ATOM   4384 2HG1 ILE A 293      36.556  11.606  -6.661  1.00  0.78           H  
ATOM   4385 1HG2 ILE A 293      35.505  14.140  -4.139  1.00  0.78           H  
ATOM   4386 2HG2 ILE A 293      35.883  15.502  -5.216  1.00  0.78           H  
ATOM   4387 3HG2 ILE A 293      34.547  14.407  -5.610  1.00  0.78           H  
ATOM   4388 1HD1 ILE A 293      35.953  10.465  -4.578  1.00  0.78           H  
ATOM   4389 2HD1 ILE A 293      37.323  11.540  -4.338  1.00  0.78           H  
ATOM   4390 3HD1 ILE A 293      35.722  12.038  -3.790  1.00  0.78           H  
ATOM   4391  N   SER A 294      38.049  15.897  -7.152  1.00  0.78           N  
ATOM   4392  CA  SER A 294      38.463  17.283  -7.065  1.00  0.78           C  
ATOM   4393  C   SER A 294      38.161  18.020  -8.360  1.00  0.78           C  
ATOM   4394  O   SER A 294      37.694  19.160  -8.331  1.00  0.78           O  
ATOM   4395  CB  SER A 294      39.948  17.352  -6.768  1.00  0.78           C  
ATOM   4396  OG  SER A 294      40.232  16.810  -5.504  1.00  0.78           O  
ATOM   4397  H   SER A 294      38.746  15.165  -7.008  1.00  0.78           H  
ATOM   4398  HA  SER A 294      37.912  17.760  -6.255  1.00  0.78           H  
ATOM   4399 1HB  SER A 294      40.498  16.804  -7.532  1.00  0.78           H  
ATOM   4400 2HB  SER A 294      40.277  18.388  -6.808  1.00  0.78           H  
ATOM   4401  HG  SER A 294      40.066  15.849  -5.590  1.00  0.78           H  
ATOM   4402  N   ASP A 295      38.397  17.365  -9.499  1.00  0.78           N  
ATOM   4403  CA  ASP A 295      38.110  17.978 -10.786  1.00  0.78           C  
ATOM   4404  C   ASP A 295      36.603  18.229 -10.958  1.00  0.78           C  
ATOM   4405  O   ASP A 295      36.207  19.253 -11.521  1.00  0.78           O  
ATOM   4406  CB  ASP A 295      38.664  17.116 -11.931  1.00  0.78           C  
ATOM   4407  CG  ASP A 295      40.223  17.160 -12.028  1.00  0.78           C  
ATOM   4408  OD1 ASP A 295      40.837  18.000 -11.392  1.00  0.78           O  
ATOM   4409  OD2 ASP A 295      40.820  16.361 -12.741  1.00  0.78           O  
ATOM   4410  H   ASP A 295      38.804  16.430  -9.463  1.00  0.78           H  
ATOM   4411  HA  ASP A 295      38.613  18.943 -10.821  1.00  0.78           H  
ATOM   4412 1HB  ASP A 295      38.354  16.080 -11.773  1.00  0.78           H  
ATOM   4413 2HB  ASP A 295      38.235  17.445 -12.876  1.00  0.78           H  
ATOM   4414  N   ALA A 296      35.765  17.299 -10.479  1.00  0.77           N  
ATOM   4415  CA  ALA A 296      34.308  17.434 -10.539  1.00  0.77           C  
ATOM   4416  C   ALA A 296      33.783  18.593  -9.702  1.00  0.77           C  
ATOM   4417  O   ALA A 296      32.850  19.292 -10.111  1.00  0.77           O  
ATOM   4418  CB  ALA A 296      33.645  16.167 -10.045  1.00  0.77           C  
ATOM   4419  H   ALA A 296      36.152  16.447 -10.067  1.00  0.77           H  
ATOM   4420  HA  ALA A 296      34.030  17.609 -11.579  1.00  0.77           H  
ATOM   4421 1HB  ALA A 296      32.568  16.265 -10.116  1.00  0.77           H  
ATOM   4422 2HB  ALA A 296      33.984  15.330 -10.658  1.00  0.77           H  
ATOM   4423 3HB  ALA A 296      33.918  15.996  -9.013  1.00  0.77           H  
ATOM   4424  N   ILE A 297      34.382  18.806  -8.525  1.00  0.76           N  
ATOM   4425  CA  ILE A 297      33.908  19.837  -7.604  1.00  0.76           C  
ATOM   4426  C   ILE A 297      33.489  21.178  -8.244  1.00  0.76           C  
ATOM   4427  O   ILE A 297      32.346  21.573  -8.047  1.00  0.76           O  
ATOM   4428  CB  ILE A 297      34.883  20.067  -6.425  1.00  0.76           C  
ATOM   4429  CG1 ILE A 297      34.955  18.832  -5.536  1.00  0.76           C  
ATOM   4430  CG2 ILE A 297      34.461  21.251  -5.624  1.00  0.76           C  
ATOM   4431  CD1 ILE A 297      33.644  18.444  -4.907  1.00  0.76           C  
ATOM   4432  H   ILE A 297      35.149  18.186  -8.249  1.00  0.76           H  
ATOM   4433  HA  ILE A 297      33.013  19.438  -7.136  1.00  0.76           H  
ATOM   4434  HB  ILE A 297      35.882  20.220  -6.804  1.00  0.76           H  
ATOM   4435 1HG1 ILE A 297      35.297  18.024  -6.113  1.00  0.76           H  
ATOM   4436 2HG1 ILE A 297      35.677  19.015  -4.740  1.00  0.76           H  
ATOM   4437 1HG2 ILE A 297      35.165  21.401  -4.802  1.00  0.76           H  
ATOM   4438 2HG2 ILE A 297      34.446  22.135  -6.248  1.00  0.76           H  
ATOM   4439 3HG2 ILE A 297      33.472  21.073  -5.222  1.00  0.76           H  
ATOM   4440 1HD1 ILE A 297      33.780  17.554  -4.292  1.00  0.76           H  
ATOM   4441 2HD1 ILE A 297      33.285  19.262  -4.283  1.00  0.76           H  
ATOM   4442 3HD1 ILE A 297      32.921  18.238  -5.688  1.00  0.76           H  
ATOM   4443  N   PRO A 298      34.336  21.947  -8.963  1.00  0.76           N  
ATOM   4444  CA  PRO A 298      33.937  23.213  -9.562  1.00  0.76           C  
ATOM   4445  C   PRO A 298      32.824  23.107 -10.610  1.00  0.76           C  
ATOM   4446  O   PRO A 298      32.091  24.076 -10.826  1.00  0.76           O  
ATOM   4447  CB  PRO A 298      35.247  23.714 -10.183  1.00  0.76           C  
ATOM   4448  CG  PRO A 298      36.099  22.477 -10.349  1.00  0.76           C  
ATOM   4449  CD  PRO A 298      35.745  21.602  -9.179  1.00  0.76           C  
ATOM   4450  HA  PRO A 298      33.627  23.892  -8.754  1.00  0.76           H  
ATOM   4451 1HB  PRO A 298      35.034  24.203 -11.147  1.00  0.76           H  
ATOM   4452 2HB  PRO A 298      35.709  24.471  -9.533  1.00  0.76           H  
ATOM   4453 1HG  PRO A 298      35.877  21.983 -11.312  1.00  0.76           H  
ATOM   4454 2HG  PRO A 298      37.165  22.743 -10.368  1.00  0.76           H  
ATOM   4455 1HD  PRO A 298      35.891  20.584  -9.462  1.00  0.76           H  
ATOM   4456 2HD  PRO A 298      36.354  21.878  -8.315  1.00  0.76           H  
ATOM   4457  N   GLU A 299      32.647  21.941 -11.247  1.00  0.75           N  
ATOM   4458  CA  GLU A 299      31.569  21.835 -12.223  1.00  0.75           C  
ATOM   4459  C   GLU A 299      30.278  21.649 -11.456  1.00  0.75           C  
ATOM   4460  O   GLU A 299      29.229  22.205 -11.805  1.00  0.75           O  
ATOM   4461  CB  GLU A 299      31.808  20.688 -13.206  1.00  0.75           C  
ATOM   4462  CG  GLU A 299      32.965  20.891 -14.179  1.00  0.75           C  
ATOM   4463  CD  GLU A 299      32.748  22.061 -15.143  1.00  0.75           C  
ATOM   4464  OE1 GLU A 299      31.702  22.127 -15.784  1.00  0.75           O  
ATOM   4465  OE2 GLU A 299      33.636  22.874 -15.251  1.00  0.75           O  
ATOM   4466  H   GLU A 299      33.208  21.119 -11.036  1.00  0.75           H  
ATOM   4467  HA  GLU A 299      31.505  22.765 -12.788  1.00  0.75           H  
ATOM   4468 1HB  GLU A 299      32.042  19.793 -12.640  1.00  0.75           H  
ATOM   4469 2HB  GLU A 299      30.901  20.491 -13.777  1.00  0.75           H  
ATOM   4470 1HG  GLU A 299      33.875  21.068 -13.601  1.00  0.75           H  
ATOM   4471 2HG  GLU A 299      33.105  19.974 -14.750  1.00  0.75           H  
ATOM   4472  N   LEU A 300      30.374  20.884 -10.375  1.00  0.74           N  
ATOM   4473  CA  LEU A 300      29.239  20.647  -9.513  1.00  0.74           C  
ATOM   4474  C   LEU A 300      28.833  21.939  -8.820  1.00  0.74           C  
ATOM   4475  O   LEU A 300      27.654  22.278  -8.775  1.00  0.74           O  
ATOM   4476  CB  LEU A 300      29.607  19.578  -8.502  1.00  0.74           C  
ATOM   4477  CG  LEU A 300      29.738  18.199  -9.026  1.00  0.74           C  
ATOM   4478  CD1 LEU A 300      30.390  17.311  -7.992  1.00  0.74           C  
ATOM   4479  CD2 LEU A 300      28.349  17.710  -9.333  1.00  0.74           C  
ATOM   4480  H   LEU A 300      31.272  20.450 -10.154  1.00  0.74           H  
ATOM   4481  HA  LEU A 300      28.407  20.293 -10.119  1.00  0.74           H  
ATOM   4482 1HB  LEU A 300      30.570  19.835  -8.101  1.00  0.74           H  
ATOM   4483 2HB  LEU A 300      28.867  19.577  -7.703  1.00  0.74           H  
ATOM   4484  HG  LEU A 300      30.356  18.194  -9.918  1.00  0.74           H  
ATOM   4485 1HD1 LEU A 300      30.467  16.301  -8.386  1.00  0.74           H  
ATOM   4486 2HD1 LEU A 300      31.387  17.690  -7.766  1.00  0.74           H  
ATOM   4487 3HD1 LEU A 300      29.787  17.311  -7.096  1.00  0.74           H  
ATOM   4488 1HD2 LEU A 300      28.391  16.724  -9.700  1.00  0.74           H  
ATOM   4489 2HD2 LEU A 300      27.745  17.725  -8.425  1.00  0.74           H  
ATOM   4490 3HD2 LEU A 300      27.899  18.360 -10.079  1.00  0.74           H  
ATOM   4491  N   LYS A 301      29.807  22.726  -8.356  1.00  0.73           N  
ATOM   4492  CA  LYS A 301      29.453  23.979  -7.706  1.00  0.73           C  
ATOM   4493  C   LYS A 301      28.787  24.928  -8.686  1.00  0.73           C  
ATOM   4494  O   LYS A 301      27.773  25.553  -8.364  1.00  0.73           O  
ATOM   4495  CB  LYS A 301      30.684  24.673  -7.133  1.00  0.73           C  
ATOM   4496  CG  LYS A 301      31.301  24.058  -5.907  1.00  0.73           C  
ATOM   4497  CD  LYS A 301      32.543  24.836  -5.518  1.00  0.73           C  
ATOM   4498  CE  LYS A 301      33.155  24.295  -4.267  1.00  0.73           C  
ATOM   4499  NZ  LYS A 301      34.493  24.887  -3.993  1.00  0.73           N  
ATOM   4500  H   LYS A 301      30.777  22.425  -8.409  1.00  0.73           H  
ATOM   4501  HA  LYS A 301      28.751  23.768  -6.901  1.00  0.73           H  
ATOM   4502 1HB  LYS A 301      31.456  24.699  -7.902  1.00  0.73           H  
ATOM   4503 2HB  LYS A 301      30.435  25.705  -6.896  1.00  0.73           H  
ATOM   4504 1HG  LYS A 301      30.591  24.060  -5.079  1.00  0.73           H  
ATOM   4505 2HG  LYS A 301      31.584  23.036  -6.120  1.00  0.73           H  
ATOM   4506 1HD  LYS A 301      33.274  24.769  -6.323  1.00  0.73           H  
ATOM   4507 2HD  LYS A 301      32.285  25.881  -5.364  1.00  0.73           H  
ATOM   4508 1HE  LYS A 301      32.504  24.505  -3.428  1.00  0.73           H  
ATOM   4509 2HE  LYS A 301      33.245  23.244  -4.365  1.00  0.73           H  
ATOM   4510 1HZ  LYS A 301      34.902  24.457  -3.146  1.00  0.73           H  
ATOM   4511 2HZ  LYS A 301      35.106  24.688  -4.760  1.00  0.73           H  
ATOM   4512 3HZ  LYS A 301      34.417  25.880  -3.871  1.00  0.73           H  
ATOM   4513  N   ALA A 302      29.330  25.019  -9.906  1.00  0.72           N  
ATOM   4514  CA  ALA A 302      28.748  25.887 -10.917  1.00  0.72           C  
ATOM   4515  C   ALA A 302      27.333  25.453 -11.271  1.00  0.72           C  
ATOM   4516  O   ALA A 302      26.437  26.291 -11.443  1.00  0.72           O  
ATOM   4517  CB  ALA A 302      29.610  25.868 -12.164  1.00  0.72           C  
ATOM   4518  H   ALA A 302      30.179  24.502 -10.141  1.00  0.72           H  
ATOM   4519  HA  ALA A 302      28.706  26.898 -10.515  1.00  0.72           H  
ATOM   4520 1HB  ALA A 302      29.186  26.533 -12.911  1.00  0.72           H  
ATOM   4521 2HB  ALA A 302      30.619  26.194 -11.911  1.00  0.72           H  
ATOM   4522 3HB  ALA A 302      29.649  24.850 -12.558  1.00  0.72           H  
ATOM   4523  N   SER A 303      27.126  24.137 -11.362  1.00  0.71           N  
ATOM   4524  CA  SER A 303      25.832  23.588 -11.720  1.00  0.71           C  
ATOM   4525  C   SER A 303      24.805  23.865 -10.631  1.00  0.71           C  
ATOM   4526  O   SER A 303      23.677  24.290 -10.927  1.00  0.71           O  
ATOM   4527  CB  SER A 303      25.972  22.102 -11.949  1.00  0.71           C  
ATOM   4528  OG  SER A 303      26.816  21.841 -13.048  1.00  0.71           O  
ATOM   4529  H   SER A 303      27.903  23.490 -11.226  1.00  0.71           H  
ATOM   4530  HA  SER A 303      25.498  24.062 -12.642  1.00  0.71           H  
ATOM   4531 1HB  SER A 303      26.374  21.628 -11.055  1.00  0.71           H  
ATOM   4532 2HB  SER A 303      24.988  21.676 -12.133  1.00  0.71           H  
ATOM   4533  HG  SER A 303      27.724  22.088 -12.748  1.00  0.71           H  
ATOM   4534  N   ILE A 304      25.211  23.689  -9.374  1.00  0.70           N  
ATOM   4535  CA  ILE A 304      24.326  23.942  -8.256  1.00  0.70           C  
ATOM   4536  C   ILE A 304      23.955  25.397  -8.190  1.00  0.70           C  
ATOM   4537  O   ILE A 304      22.777  25.734  -8.053  1.00  0.70           O  
ATOM   4538  CB  ILE A 304      24.964  23.528  -6.926  1.00  0.70           C  
ATOM   4539  CG1 ILE A 304      25.101  22.019  -6.853  1.00  0.70           C  
ATOM   4540  CG2 ILE A 304      24.152  24.093  -5.736  1.00  0.70           C  
ATOM   4541  CD1 ILE A 304      25.985  21.596  -5.738  1.00  0.70           C  
ATOM   4542  H   ILE A 304      26.152  23.338  -9.193  1.00  0.70           H  
ATOM   4543  HA  ILE A 304      23.427  23.363  -8.412  1.00  0.70           H  
ATOM   4544  HB  ILE A 304      25.978  23.936  -6.889  1.00  0.70           H  
ATOM   4545 1HG1 ILE A 304      24.116  21.579  -6.704  1.00  0.70           H  
ATOM   4546 2HG1 ILE A 304      25.499  21.641  -7.791  1.00  0.70           H  
ATOM   4547 1HG2 ILE A 304      24.634  23.818  -4.810  1.00  0.70           H  
ATOM   4548 2HG2 ILE A 304      24.107  25.182  -5.804  1.00  0.70           H  
ATOM   4549 3HG2 ILE A 304      23.153  23.704  -5.743  1.00  0.70           H  
ATOM   4550 1HD1 ILE A 304      26.050  20.509  -5.721  1.00  0.70           H  
ATOM   4551 2HD1 ILE A 304      26.979  22.020  -5.894  1.00  0.70           H  
ATOM   4552 3HD1 ILE A 304      25.572  21.962  -4.817  1.00  0.70           H  
ATOM   4553  N   LYS A 305      24.956  26.268  -8.320  1.00  0.68           N  
ATOM   4554  CA  LYS A 305      24.711  27.692  -8.269  1.00  0.68           C  
ATOM   4555  C   LYS A 305      23.705  28.092  -9.327  1.00  0.68           C  
ATOM   4556  O   LYS A 305      22.772  28.833  -9.036  1.00  0.68           O  
ATOM   4557  CB  LYS A 305      26.003  28.473  -8.455  1.00  0.68           C  
ATOM   4558  CG  LYS A 305      25.834  29.994  -8.363  1.00  0.68           C  
ATOM   4559  CD  LYS A 305      27.173  30.717  -8.490  1.00  0.68           C  
ATOM   4560  CE  LYS A 305      27.040  32.231  -8.238  1.00  0.68           C  
ATOM   4561  NZ  LYS A 305      26.258  32.944  -9.305  1.00  0.68           N  
ATOM   4562  H   LYS A 305      25.914  25.935  -8.437  1.00  0.68           H  
ATOM   4563  HA  LYS A 305      24.290  27.938  -7.293  1.00  0.68           H  
ATOM   4564 1HB  LYS A 305      26.727  28.158  -7.703  1.00  0.68           H  
ATOM   4565 2HB  LYS A 305      26.429  28.237  -9.433  1.00  0.68           H  
ATOM   4566 1HG  LYS A 305      25.175  30.331  -9.171  1.00  0.68           H  
ATOM   4567 2HG  LYS A 305      25.367  30.257  -7.414  1.00  0.68           H  
ATOM   4568 1HD  LYS A 305      27.879  30.296  -7.773  1.00  0.68           H  
ATOM   4569 2HD  LYS A 305      27.566  30.560  -9.494  1.00  0.68           H  
ATOM   4570 1HE  LYS A 305      26.547  32.388  -7.280  1.00  0.68           H  
ATOM   4571 2HE  LYS A 305      28.040  32.661  -8.194  1.00  0.68           H  
ATOM   4572 1HZ  LYS A 305      26.212  33.923  -9.088  1.00  0.68           H  
ATOM   4573 2HZ  LYS A 305      26.703  32.822 -10.195  1.00  0.68           H  
ATOM   4574 3HZ  LYS A 305      25.291  32.592  -9.375  1.00  0.68           H  
ATOM   4575  N   LYS A 306      23.870  27.591 -10.558  1.00  0.67           N  
ATOM   4576  CA  LYS A 306      22.937  27.940 -11.619  1.00  0.67           C  
ATOM   4577  C   LYS A 306      21.512  27.552 -11.227  1.00  0.67           C  
ATOM   4578  O   LYS A 306      20.566  28.323 -11.426  1.00  0.67           O  
ATOM   4579  CB  LYS A 306      23.335  27.269 -12.928  1.00  0.67           C  
ATOM   4580  CG  LYS A 306      22.562  27.777 -14.115  1.00  0.67           C  
ATOM   4581  CD  LYS A 306      22.973  27.091 -15.401  1.00  0.67           C  
ATOM   4582  CE  LYS A 306      24.404  27.457 -15.774  1.00  0.67           C  
ATOM   4583  NZ  LYS A 306      24.744  27.020 -17.144  1.00  0.67           N  
ATOM   4584  H   LYS A 306      24.666  26.986 -10.768  1.00  0.67           H  
ATOM   4585  HA  LYS A 306      22.966  29.020 -11.761  1.00  0.67           H  
ATOM   4586 1HB  LYS A 306      24.401  27.420 -13.107  1.00  0.67           H  
ATOM   4587 2HB  LYS A 306      23.168  26.191 -12.847  1.00  0.67           H  
ATOM   4588 1HG  LYS A 306      21.514  27.613 -13.931  1.00  0.67           H  
ATOM   4589 2HG  LYS A 306      22.726  28.848 -14.219  1.00  0.67           H  
ATOM   4590 1HD  LYS A 306      22.898  26.008 -15.275  1.00  0.67           H  
ATOM   4591 2HD  LYS A 306      22.308  27.392 -16.210  1.00  0.67           H  
ATOM   4592 1HE  LYS A 306      24.530  28.535 -15.703  1.00  0.67           H  
ATOM   4593 2HE  LYS A 306      25.085  26.974 -15.072  1.00  0.67           H  
ATOM   4594 1HZ  LYS A 306      25.688  27.260 -17.383  1.00  0.67           H  
ATOM   4595 2HZ  LYS A 306      24.642  26.000 -17.260  1.00  0.67           H  
ATOM   4596 3HZ  LYS A 306      24.130  27.464 -17.802  1.00  0.67           H  
ATOM   4597  N   GLY A 307      21.364  26.370 -10.629  1.00  0.66           N  
ATOM   4598  CA  GLY A 307      20.066  25.906 -10.162  1.00  0.66           C  
ATOM   4599  C   GLY A 307      19.475  26.894  -9.148  1.00  0.66           C  
ATOM   4600  O   GLY A 307      18.328  27.347  -9.275  1.00  0.66           O  
ATOM   4601  H   GLY A 307      22.181  25.768 -10.504  1.00  0.66           H  
ATOM   4602 1HA  GLY A 307      19.395  25.787 -11.007  1.00  0.66           H  
ATOM   4603 2HA  GLY A 307      20.184  24.927  -9.700  1.00  0.66           H  
ATOM   4604  N   GLU A 308      20.267  27.237  -8.131  1.00  0.66           N  
ATOM   4605  CA  GLU A 308      19.788  28.144  -7.097  1.00  0.66           C  
ATOM   4606  C   GLU A 308      19.446  29.523  -7.678  1.00  0.66           C  
ATOM   4607  O   GLU A 308      18.420  30.116  -7.325  1.00  0.66           O  
ATOM   4608  CB  GLU A 308      20.857  28.302  -6.001  1.00  0.66           C  
ATOM   4609  CG  GLU A 308      21.114  27.046  -5.142  1.00  0.66           C  
ATOM   4610  CD  GLU A 308      22.232  27.232  -4.114  1.00  0.66           C  
ATOM   4611  OE1 GLU A 308      22.868  28.262  -4.127  1.00  0.66           O  
ATOM   4612  OE2 GLU A 308      22.446  26.339  -3.322  1.00  0.66           O  
ATOM   4613  H   GLU A 308      21.211  26.846  -8.086  1.00  0.66           H  
ATOM   4614  HA  GLU A 308      18.885  27.719  -6.661  1.00  0.66           H  
ATOM   4615 1HB  GLU A 308      21.805  28.583  -6.466  1.00  0.66           H  
ATOM   4616 2HB  GLU A 308      20.569  29.112  -5.333  1.00  0.66           H  
ATOM   4617 1HG  GLU A 308      20.194  26.766  -4.626  1.00  0.66           H  
ATOM   4618 2HG  GLU A 308      21.386  26.235  -5.810  1.00  0.66           H  
ATOM   4619  N   ASP A 309      20.281  30.022  -8.600  1.00  0.69           N  
ATOM   4620  CA  ASP A 309      20.061  31.328  -9.217  1.00  0.69           C  
ATOM   4621  C   ASP A 309      18.780  31.347 -10.034  1.00  0.69           C  
ATOM   4622  O   ASP A 309      18.042  32.343 -10.033  1.00  0.69           O  
ATOM   4623  CB  ASP A 309      21.260  31.755 -10.072  1.00  0.69           C  
ATOM   4624  CG  ASP A 309      22.554  32.213  -9.241  1.00  0.69           C  
ATOM   4625  OD1 ASP A 309      22.469  32.436  -8.025  1.00  0.69           O  
ATOM   4626  OD2 ASP A 309      23.603  32.368  -9.862  1.00  0.69           O  
ATOM   4627  H   ASP A 309      21.105  29.485  -8.860  1.00  0.69           H  
ATOM   4628  HA  ASP A 309      19.950  32.060  -8.433  1.00  0.69           H  
ATOM   4629 1HB  ASP A 309      21.547  30.911 -10.705  1.00  0.69           H  
ATOM   4630 2HB  ASP A 309      20.962  32.567 -10.735  1.00  0.69           H  
ATOM   4631  N   PHE A 310      18.481  30.230 -10.695  1.00  0.76           N  
ATOM   4632  CA  PHE A 310      17.268  30.125 -11.482  1.00  0.76           C  
ATOM   4633  C   PHE A 310      16.061  30.416 -10.599  1.00  0.76           C  
ATOM   4634  O   PHE A 310      15.226  31.266 -10.928  1.00  0.76           O  
ATOM   4635  CB  PHE A 310      17.146  28.721 -12.081  1.00  0.76           C  
ATOM   4636  CG  PHE A 310      15.913  28.496 -12.859  1.00  0.76           C  
ATOM   4637  CD1 PHE A 310      15.849  28.893 -14.177  1.00  0.76           C  
ATOM   4638  CD2 PHE A 310      14.796  27.911 -12.276  1.00  0.76           C  
ATOM   4639  CE1 PHE A 310      14.702  28.717 -14.905  1.00  0.76           C  
ATOM   4640  CE2 PHE A 310      13.646  27.736 -12.999  1.00  0.76           C  
ATOM   4641  CZ  PHE A 310      13.601  28.145 -14.317  1.00  0.76           C  
ATOM   4642  H   PHE A 310      19.131  29.442 -10.682  1.00  0.76           H  
ATOM   4643  HA  PHE A 310      17.304  30.860 -12.286  1.00  0.76           H  
ATOM   4644 1HB  PHE A 310      17.995  28.556 -12.730  1.00  0.76           H  
ATOM   4645 2HB  PHE A 310      17.186  27.981 -11.301  1.00  0.76           H  
ATOM   4646  HD1 PHE A 310      16.725  29.354 -14.637  1.00  0.76           H  
ATOM   4647  HD2 PHE A 310      14.839  27.599 -11.236  1.00  0.76           H  
ATOM   4648  HE1 PHE A 310      14.660  29.036 -15.948  1.00  0.76           H  
ATOM   4649  HE2 PHE A 310      12.773  27.282 -12.539  1.00  0.76           H  
ATOM   4650  HZ  PHE A 310      12.700  28.020 -14.898  1.00  0.76           H  
ATOM   4651  N   VAL A 311      15.987  29.725  -9.463  1.00  0.90           N  
ATOM   4652  CA  VAL A 311      14.853  29.894  -8.563  1.00  0.90           C  
ATOM   4653  C   VAL A 311      14.815  31.248  -7.873  1.00  0.90           C  
ATOM   4654  O   VAL A 311      13.740  31.817  -7.674  1.00  0.90           O  
ATOM   4655  CB  VAL A 311      14.789  28.798  -7.525  1.00  0.90           C  
ATOM   4656  CG1 VAL A 311      13.701  29.115  -6.556  1.00  0.90           C  
ATOM   4657  CG2 VAL A 311      14.512  27.541  -8.195  1.00  0.90           C  
ATOM   4658  H   VAL A 311      16.730  29.053  -9.245  1.00  0.90           H  
ATOM   4659  HA  VAL A 311      13.947  29.810  -9.165  1.00  0.90           H  
ATOM   4660  HB  VAL A 311      15.739  28.734  -6.980  1.00  0.90           H  
ATOM   4661 1HG1 VAL A 311      13.615  28.341  -5.815  1.00  0.90           H  
ATOM   4662 2HG1 VAL A 311      13.939  30.058  -6.076  1.00  0.90           H  
ATOM   4663 3HG1 VAL A 311      12.756  29.195  -7.092  1.00  0.90           H  
ATOM   4664 1HG2 VAL A 311      14.448  26.749  -7.461  1.00  0.90           H  
ATOM   4665 2HG2 VAL A 311      13.568  27.616  -8.733  1.00  0.90           H  
ATOM   4666 3HG2 VAL A 311      15.315  27.345  -8.884  1.00  0.90           H  
ATOM   4667  N   LYS A 312      15.968  31.759  -7.447  1.00  1.14           N  
ATOM   4668  CA  LYS A 312      15.982  33.072  -6.813  1.00  1.14           C  
ATOM   4669  C   LYS A 312      15.462  34.138  -7.785  1.00  1.14           C  
ATOM   4670  O   LYS A 312      14.779  35.077  -7.374  1.00  1.14           O  
ATOM   4671  CB  LYS A 312      17.389  33.428  -6.336  1.00  1.14           C  
ATOM   4672  CG  LYS A 312      17.884  32.633  -5.109  1.00  1.14           C  
ATOM   4673  CD  LYS A 312      19.249  33.141  -4.648  1.00  1.14           C  
ATOM   4674  CE  LYS A 312      20.261  32.829  -5.728  1.00  1.14           C  
ATOM   4675  NZ  LYS A 312      21.652  33.153  -5.390  1.00  1.14           N  
ATOM   4676  H   LYS A 312      16.841  31.245  -7.580  1.00  1.14           H  
ATOM   4677  HA  LYS A 312      15.316  33.047  -5.951  1.00  1.14           H  
ATOM   4678 1HB  LYS A 312      18.093  33.245  -7.151  1.00  1.14           H  
ATOM   4679 2HB  LYS A 312      17.435  34.488  -6.098  1.00  1.14           H  
ATOM   4680 1HG  LYS A 312      17.169  32.742  -4.293  1.00  1.14           H  
ATOM   4681 2HG  LYS A 312      17.957  31.577  -5.358  1.00  1.14           H  
ATOM   4682 1HD  LYS A 312      19.214  34.216  -4.478  1.00  1.14           H  
ATOM   4683 2HD  LYS A 312      19.540  32.641  -3.724  1.00  1.14           H  
ATOM   4684 1HE  LYS A 312      20.204  31.770  -5.959  1.00  1.14           H  
ATOM   4685 2HE  LYS A 312      19.988  33.400  -6.610  1.00  1.14           H  
ATOM   4686 1HZ  LYS A 312      22.196  32.889  -6.239  1.00  1.14           H  
ATOM   4687 2HZ  LYS A 312      21.754  34.135  -5.204  1.00  1.14           H  
ATOM   4688 3HZ  LYS A 312      21.956  32.617  -4.594  1.00  1.14           H  
ATOM   4689  N   THR A 313      15.773  33.979  -9.079  1.00  1.49           N  
ATOM   4690  CA  THR A 313      15.318  34.897 -10.114  1.00  1.49           C  
ATOM   4691  C   THR A 313      13.797  34.843 -10.311  1.00  1.49           C  
ATOM   4692  O   THR A 313      13.152  35.889 -10.449  1.00  1.49           O  
ATOM   4693  CB  THR A 313      15.996  34.589 -11.460  1.00  1.49           C  
ATOM   4694  OG1 THR A 313      17.418  34.717 -11.319  1.00  1.49           O  
ATOM   4695  CG2 THR A 313      15.498  35.545 -12.529  1.00  1.49           C  
ATOM   4696  H   THR A 313      16.374  33.203  -9.362  1.00  1.49           H  
ATOM   4697  HA  THR A 313      15.584  35.910  -9.814  1.00  1.49           H  
ATOM   4698  HB  THR A 313      15.764  33.570 -11.756  1.00  1.49           H  
ATOM   4699  HG1 THR A 313      17.743  33.972 -10.759  1.00  1.49           H  
ATOM   4700 1HG2 THR A 313      15.983  35.312 -13.475  1.00  1.49           H  
ATOM   4701 2HG2 THR A 313      14.418  35.434 -12.635  1.00  1.49           H  
ATOM   4702 3HG2 THR A 313      15.732  36.568 -12.240  1.00  1.49           H  
ATOM   4703  N   LEU A 314      13.232  33.628 -10.350  1.00  1.94           N  
ATOM   4704  CA  LEU A 314      11.796  33.469 -10.571  1.00  1.94           C  
ATOM   4705  C   LEU A 314      11.250  32.152  -9.999  1.00  1.94           C  
ATOM   4706  O   LEU A 314      10.632  32.141  -8.928  1.00  1.94           O  
ATOM   4707  OXT LEU A 314      11.203  31.159 -10.726  1.00  1.94           O  
ATOM   4708  CB  LEU A 314      11.504  33.547 -12.079  1.00  1.94           C  
ATOM   4709  CG  LEU A 314      10.038  33.394 -12.499  1.00  1.94           C  
ATOM   4710  CD1 LEU A 314       9.241  34.581 -11.971  1.00  1.94           C  
ATOM   4711  CD2 LEU A 314       9.960  33.325 -14.019  1.00  1.94           C  
ATOM   4712  H   LEU A 314      13.830  32.804 -10.258  1.00  1.94           H  
ATOM   4713  HA  LEU A 314      11.285  34.293 -10.075  1.00  1.94           H  
ATOM   4714 1HB  LEU A 314      11.855  34.509 -12.451  1.00  1.94           H  
ATOM   4715 2HB  LEU A 314      12.074  32.760 -12.577  1.00  1.94           H  
ATOM   4716  HG  LEU A 314       9.623  32.482 -12.070  1.00  1.94           H  
ATOM   4717 1HD1 LEU A 314       8.197  34.477 -12.264  1.00  1.94           H  
ATOM   4718 2HD1 LEU A 314       9.311  34.612 -10.885  1.00  1.94           H  
ATOM   4719 3HD1 LEU A 314       9.646  35.504 -12.387  1.00  1.94           H  
ATOM   4720 1HD2 LEU A 314       8.919  33.218 -14.326  1.00  1.94           H  
ATOM   4721 2HD2 LEU A 314      10.372  34.240 -14.445  1.00  1.94           H  
ATOM   4722 3HD2 LEU A 314      10.533  32.468 -14.375  1.00  1.94           H  
ENDMDL

REMARK ID 643642 DOMAINID 637227 MODEL 4 15_Mut_FD
MODEL     4
ATOM      1  N   ASN A   1       0.355   0.081  -1.194  1.00  0.80           N  
ATOM      2  CA  ASN A   1       1.805   0.073  -1.315  1.00  0.80           C  
ATOM      3  C   ASN A   1       2.380   1.472  -1.097  1.00  0.80           C  
ATOM      4  O   ASN A   1       1.631   2.411  -0.825  1.00  0.80           O  
ATOM      5  CB  ASN A   1       2.175  -0.525  -2.658  1.00  0.80           C  
ATOM      6  CG  ASN A   1       1.684   0.298  -3.834  1.00  0.80           C  
ATOM      7  OD1 ASN A   1       1.400   1.498  -3.730  1.00  0.80           O  
ATOM      8  ND2 ASN A   1       1.549  -0.354  -4.968  1.00  0.80           N  
ATOM      9 1H   ASN A   1      -0.034  -0.616  -1.808  1.00  0.80           H  
ATOM     10 2H   ASN A   1       0.080  -0.126  -0.241  1.00  0.80           H  
ATOM     11 3H   ASN A   1       0.005   0.992  -1.450  1.00  0.80           H  
ATOM     12  HA  ASN A   1       2.207  -0.568  -0.529  1.00  0.80           H  
ATOM     13 1HB  ASN A   1       3.261  -0.622  -2.727  1.00  0.80           H  
ATOM     14 2HB  ASN A   1       1.759  -1.528  -2.731  1.00  0.80           H  
ATOM     15 1HD2 ASN A   1       1.217   0.123  -5.783  1.00  0.80           H  
ATOM     16 2HD2 ASN A   1       1.776  -1.327  -5.014  1.00  0.80           H  
ATOM     17  N   ALA A   2       3.697   1.629  -1.243  1.00  0.72           N  
ATOM     18  CA  ALA A   2       4.289   2.944  -0.972  1.00  0.72           C  
ATOM     19  C   ALA A   2       5.483   3.344  -1.837  1.00  0.72           C  
ATOM     20  O   ALA A   2       6.168   2.501  -2.445  1.00  0.72           O  
ATOM     21  CB  ALA A   2       4.750   2.975   0.475  1.00  0.72           C  
ATOM     22  H   ALA A   2       4.276   0.814  -1.423  1.00  0.72           H  
ATOM     23  HA  ALA A   2       3.514   3.698  -1.123  1.00  0.72           H  
ATOM     24 1HB  ALA A   2       5.144   3.967   0.706  1.00  0.72           H  
ATOM     25 2HB  ALA A   2       3.907   2.764   1.121  1.00  0.72           H  
ATOM     26 3HB  ALA A   2       5.529   2.230   0.629  1.00  0.72           H  
ATOM     27  N   LYS A   3       5.700   4.669  -1.882  1.00  0.66           N  
ATOM     28  CA  LYS A   3       6.904   5.278  -2.458  1.00  0.66           C  
ATOM     29  C   LYS A   3       7.810   5.756  -1.319  1.00  0.66           C  
ATOM     30  O   LYS A   3       7.413   6.621  -0.510  1.00  0.66           O  
ATOM     31  CB  LYS A   3       6.579   6.446  -3.407  1.00  0.66           C  
ATOM     32  CG  LYS A   3       7.861   7.123  -4.032  1.00  0.66           C  
ATOM     33  CD  LYS A   3       7.542   8.294  -5.029  1.00  0.66           C  
ATOM     34  CE  LYS A   3       8.856   8.951  -5.544  1.00  0.66           C  
ATOM     35  NZ  LYS A   3       8.630  10.060  -6.557  1.00  0.66           N  
ATOM     36  H   LYS A   3       4.997   5.280  -1.440  1.00  0.66           H  
ATOM     37  HA  LYS A   3       7.444   4.521  -3.023  1.00  0.66           H  
ATOM     38 1HB  LYS A   3       5.960   6.084  -4.227  1.00  0.66           H  
ATOM     39 2HB  LYS A   3       6.001   7.203  -2.872  1.00  0.66           H  
ATOM     40 1HG  LYS A   3       8.484   7.519  -3.225  1.00  0.66           H  
ATOM     41 2HG  LYS A   3       8.443   6.363  -4.556  1.00  0.66           H  
ATOM     42 1HD  LYS A   3       6.985   7.907  -5.880  1.00  0.66           H  
ATOM     43 2HD  LYS A   3       6.937   9.059  -4.544  1.00  0.66           H  
ATOM     44 1HE  LYS A   3       9.405   9.365  -4.693  1.00  0.66           H  
ATOM     45 2HE  LYS A   3       9.458   8.177  -6.009  1.00  0.66           H  
ATOM     46 1HZ  LYS A   3       9.530  10.429  -6.850  1.00  0.66           H  
ATOM     47 2HZ  LYS A   3       8.148   9.702  -7.354  1.00  0.66           H  
ATOM     48 3HZ  LYS A   3       8.081  10.845  -6.163  1.00  0.66           H  
ATOM     49  N   VAL A   4       9.026   5.212  -1.271  1.00  0.61           N  
ATOM     50  CA  VAL A   4       9.949   5.543  -0.193  1.00  0.61           C  
ATOM     51  C   VAL A   4      11.216   6.185  -0.742  1.00  0.61           C  
ATOM     52  O   VAL A   4      11.794   5.665  -1.695  1.00  0.61           O  
ATOM     53  CB  VAL A   4      10.349   4.275   0.605  1.00  0.61           C  
ATOM     54  CG1 VAL A   4      11.316   4.666   1.756  1.00  0.61           C  
ATOM     55  CG2 VAL A   4       9.088   3.572   1.153  1.00  0.61           C  
ATOM     56  H   VAL A   4       9.295   4.537  -1.992  1.00  0.61           H  
ATOM     57  HA  VAL A   4       9.458   6.237   0.479  1.00  0.61           H  
ATOM     58  HB  VAL A   4      10.880   3.585  -0.052  1.00  0.61           H  
ATOM     59 1HG1 VAL A   4      11.588   3.786   2.315  1.00  0.61           H  
ATOM     60 2HG1 VAL A   4      12.216   5.134   1.356  1.00  0.61           H  
ATOM     61 3HG1 VAL A   4      10.814   5.367   2.425  1.00  0.61           H  
ATOM     62 1HG2 VAL A   4       9.383   2.680   1.703  1.00  0.61           H  
ATOM     63 2HG2 VAL A   4       8.552   4.226   1.803  1.00  0.61           H  
ATOM     64 3HG2 VAL A   4       8.440   3.288   0.325  1.00  0.61           H  
ATOM     65  N   ALA A   5      11.623   7.318  -0.169  1.00  0.58           N  
ATOM     66  CA  ALA A   5      12.876   7.950  -0.591  1.00  0.58           C  
ATOM     67  C   ALA A   5      13.928   7.736   0.475  1.00  0.58           C  
ATOM     68  O   ALA A   5      13.632   7.895   1.660  1.00  0.58           O  
ATOM     69  CB  ALA A   5      12.699   9.436  -0.832  1.00  0.58           C  
ATOM     70  H   ALA A   5      11.061   7.711   0.589  1.00  0.58           H  
ATOM     71  HA  ALA A   5      13.212   7.478  -1.510  1.00  0.58           H  
ATOM     72 1HB  ALA A   5      13.648   9.866  -1.147  1.00  0.58           H  
ATOM     73 2HB  ALA A   5      11.952   9.593  -1.613  1.00  0.58           H  
ATOM     74 3HB  ALA A   5      12.371   9.910   0.085  1.00  0.58           H  
ATOM     75  N   VAL A   6      15.153   7.422   0.064  1.00  0.57           N  
ATOM     76  CA  VAL A   6      16.234   7.263   1.022  1.00  0.57           C  
ATOM     77  C   VAL A   6      17.288   8.322   0.799  1.00  0.57           C  
ATOM     78  O   VAL A   6      17.978   8.323  -0.226  1.00  0.57           O  
ATOM     79  CB  VAL A   6      16.881   5.870   0.880  1.00  0.57           C  
ATOM     80  CG1 VAL A   6      18.008   5.704   1.911  1.00  0.57           C  
ATOM     81  CG2 VAL A   6      15.844   4.809   0.977  1.00  0.57           C  
ATOM     82  H   VAL A   6      15.317   7.265  -0.928  1.00  0.57           H  
ATOM     83  HA  VAL A   6      15.848   7.400   2.015  1.00  0.57           H  
ATOM     84  HB  VAL A   6      17.348   5.805  -0.105  1.00  0.57           H  
ATOM     85 1HG1 VAL A   6      18.492   4.732   1.782  1.00  0.57           H  
ATOM     86 2HG1 VAL A   6      18.741   6.498   1.775  1.00  0.57           H  
ATOM     87 3HG1 VAL A   6      17.596   5.767   2.904  1.00  0.57           H  
ATOM     88 1HG2 VAL A   6      16.321   3.840   0.838  1.00  0.57           H  
ATOM     89 2HG2 VAL A   6      15.362   4.836   1.926  1.00  0.57           H  
ATOM     90 3HG2 VAL A   6      15.105   4.976   0.195  1.00  0.57           H  
ATOM     91  N   LEU A   7      17.412   9.228   1.759  1.00  0.58           N  
ATOM     92  CA  LEU A   7      18.327  10.344   1.613  1.00  0.58           C  
ATOM     93  C   LEU A   7      19.578  10.082   2.441  1.00  0.58           C  
ATOM     94  O   LEU A   7      19.521  10.162   3.672  1.00  0.58           O  
ATOM     95  CB  LEU A   7      17.641  11.609   2.085  1.00  0.58           C  
ATOM     96  CG  LEU A   7      16.231  11.899   1.478  1.00  0.58           C  
ATOM     97  CD1 LEU A   7      15.718  13.245   2.007  1.00  0.58           C  
ATOM     98  CD2 LEU A   7      16.290  11.860  -0.015  1.00  0.58           C  
ATOM     99  H   LEU A   7      16.824   9.162   2.593  1.00  0.58           H  
ATOM    100  HA  LEU A   7      18.609  10.446   0.565  1.00  0.58           H  
ATOM    101 1HB  LEU A   7      17.533  11.562   3.169  1.00  0.58           H  
ATOM    102 2HB  LEU A   7      18.280  12.443   1.836  1.00  0.58           H  
ATOM    103  HG  LEU A   7      15.537  11.132   1.821  1.00  0.58           H  
ATOM    104 1HD1 LEU A   7      14.738  13.440   1.627  1.00  0.58           H  
ATOM    105 2HD1 LEU A   7      15.674  13.223   3.089  1.00  0.58           H  
ATOM    106 3HD1 LEU A   7      16.369  14.034   1.690  1.00  0.58           H  
ATOM    107 1HD2 LEU A   7      15.306  12.051  -0.436  1.00  0.58           H  
ATOM    108 2HD2 LEU A   7      16.983  12.608  -0.356  1.00  0.58           H  
ATOM    109 3HD2 LEU A   7      16.626  10.881  -0.332  1.00  0.58           H  
ATOM    110  N   GLY A   8      20.688   9.800   1.752  1.00  0.61           N  
ATOM    111  CA  GLY A   8      21.954   9.360   2.337  1.00  0.61           C  
ATOM    112  C   GLY A   8      22.099   7.891   2.004  1.00  0.61           C  
ATOM    113  O   GLY A   8      22.689   7.104   2.752  1.00  0.61           O  
ATOM    114  H   GLY A   8      20.638   9.826   0.740  1.00  0.61           H  
ATOM    115 1HA  GLY A   8      22.787   9.930   1.922  1.00  0.61           H  
ATOM    116 2HA  GLY A   8      21.940   9.481   3.403  1.00  0.61           H  
ATOM    117  N   ALA A   9      21.540   7.546   0.849  1.00  0.64           N  
ATOM    118  CA  ALA A   9      21.456   6.192   0.315  1.00  0.64           C  
ATOM    119  C   ALA A   9      22.775   5.480   0.107  1.00  0.64           C  
ATOM    120  O   ALA A   9      22.781   4.255   0.029  1.00  0.64           O  
ATOM    121  CB  ALA A   9      20.757   6.196  -1.008  1.00  0.64           C  
ATOM    122  H   ALA A   9      21.144   8.304   0.294  1.00  0.64           H  
ATOM    123  HA  ALA A   9      20.866   5.606   1.014  1.00  0.64           H  
ATOM    124 1HB  ALA A   9      20.665   5.175  -1.328  1.00  0.64           H  
ATOM    125 2HB  ALA A   9      19.772   6.638  -0.907  1.00  0.64           H  
ATOM    126 3HB  ALA A   9      21.344   6.768  -1.733  1.00  0.64           H  
ATOM    127  N   ASP A  10      23.875   6.204  -0.066  1.00  0.68           N  
ATOM    128  CA  ASP A  10      25.119   5.507  -0.328  1.00  0.68           C  
ATOM    129  C   ASP A  10      25.921   5.247   0.940  1.00  0.68           C  
ATOM    130  O   ASP A  10      27.003   4.651   0.881  1.00  0.68           O  
ATOM    131  CB  ASP A  10      25.948   6.298  -1.308  1.00  0.68           C  
ATOM    132  CG  ASP A  10      25.204   6.452  -2.578  1.00  0.68           C  
ATOM    133  OD1 ASP A  10      24.332   5.662  -2.814  1.00  0.68           O  
ATOM    134  OD2 ASP A  10      25.453   7.377  -3.292  1.00  0.68           O  
ATOM    135  H   ASP A  10      23.882   7.232   0.013  1.00  0.68           H  
ATOM    136  HA  ASP A  10      24.884   4.549  -0.785  1.00  0.68           H  
ATOM    137 1HB  ASP A  10      26.162   7.278  -0.886  1.00  0.68           H  
ATOM    138 2HB  ASP A  10      26.893   5.793  -1.495  1.00  0.68           H  
ATOM    139  N   GLY A  11      25.412   5.666   2.096  1.00  0.71           N  
ATOM    140  CA  GLY A  11      26.188   5.468   3.307  1.00  0.71           C  
ATOM    141  C   GLY A  11      26.062   4.039   3.814  1.00  0.71           C  
ATOM    142  O   GLY A  11      25.250   3.253   3.316  1.00  0.71           O  
ATOM    143  H   GLY A  11      24.506   6.140   2.140  1.00  0.71           H  
ATOM    144 1HA  GLY A  11      27.235   5.701   3.109  1.00  0.71           H  
ATOM    145 2HA  GLY A  11      25.844   6.164   4.071  1.00  0.71           H  
ATOM    146  N   GLY A  12      26.767   3.734   4.904  1.00  0.73           N  
ATOM    147  CA  GLY A  12      26.752   2.394   5.503  1.00  0.73           C  
ATOM    148  C   GLY A  12      25.365   1.936   5.953  1.00  0.73           C  
ATOM    149  O   GLY A  12      25.117   0.743   6.090  1.00  0.73           O  
ATOM    150  H   GLY A  12      27.385   4.432   5.293  1.00  0.73           H  
ATOM    151 1HA  GLY A  12      27.147   1.681   4.780  1.00  0.73           H  
ATOM    152 2HA  GLY A  12      27.428   2.377   6.356  1.00  0.73           H  
ATOM    153  N   ILE A  13      24.469   2.889   6.187  1.00  0.73           N  
ATOM    154  CA  ILE A  13      23.101   2.620   6.599  1.00  0.73           C  
ATOM    155  C   ILE A  13      22.108   3.072   5.542  1.00  0.73           C  
ATOM    156  O   ILE A  13      20.899   3.079   5.768  1.00  0.73           O  
ATOM    157  CB  ILE A  13      22.809   3.320   7.920  1.00  0.73           C  
ATOM    158  CG1 ILE A  13      22.983   4.797   7.746  1.00  0.73           C  
ATOM    159  CG2 ILE A  13      23.692   2.811   8.955  1.00  0.73           C  
ATOM    160  CD1 ILE A  13      22.497   5.604   8.904  1.00  0.73           C  
ATOM    161  H   ILE A  13      24.755   3.849   6.065  1.00  0.73           H  
ATOM    162  HA  ILE A  13      22.985   1.547   6.745  1.00  0.73           H  
ATOM    163  HB  ILE A  13      21.772   3.137   8.211  1.00  0.73           H  
ATOM    164 1HG1 ILE A  13      24.039   5.014   7.591  1.00  0.73           H  
ATOM    165 2HG1 ILE A  13      22.460   5.079   6.868  1.00  0.73           H  
ATOM    166 1HG2 ILE A  13      23.475   3.306   9.878  1.00  0.73           H  
ATOM    167 2HG2 ILE A  13      23.520   1.752   9.051  1.00  0.73           H  
ATOM    168 3HG2 ILE A  13      24.720   2.998   8.678  1.00  0.73           H  
ATOM    169 1HD1 ILE A  13      22.646   6.664   8.705  1.00  0.73           H  
ATOM    170 2HD1 ILE A  13      21.447   5.406   9.060  1.00  0.73           H  
ATOM    171 3HD1 ILE A  13      23.055   5.325   9.777  1.00  0.73           H  
ATOM    172  N   GLY A  14      22.630   3.489   4.398  1.00  0.71           N  
ATOM    173  CA  GLY A  14      21.819   3.929   3.288  1.00  0.71           C  
ATOM    174  C   GLY A  14      21.671   2.773   2.328  1.00  0.71           C  
ATOM    175  O   GLY A  14      20.563   2.437   1.892  1.00  0.71           O  
ATOM    176  H   GLY A  14      23.631   3.447   4.255  1.00  0.71           H  
ATOM    177 1HA  GLY A  14      20.847   4.280   3.630  1.00  0.71           H  
ATOM    178 2HA  GLY A  14      22.321   4.750   2.796  1.00  0.71           H  
ATOM    179  N   GLN A  15      22.804   2.124   2.053  1.00  0.69           N  
ATOM    180  CA  GLN A  15      22.846   1.005   1.132  1.00  0.69           C  
ATOM    181  C   GLN A  15      22.009  -0.185   1.620  1.00  0.69           C  
ATOM    182  O   GLN A  15      21.068  -0.561   0.919  1.00  0.69           O  
ATOM    183  CB  GLN A  15      24.291   0.605   0.792  1.00  0.69           C  
ATOM    184  CG  GLN A  15      25.015   1.607  -0.059  1.00  0.69           C  
ATOM    185  CD  GLN A  15      26.415   1.166  -0.426  1.00  0.69           C  
ATOM    186  OE1 GLN A  15      26.610   0.007  -0.816  1.00  0.69           O  
ATOM    187  NE2 GLN A  15      27.400   2.053  -0.306  1.00  0.69           N  
ATOM    188  H   GLN A  15      23.673   2.476   2.456  1.00  0.69           H  
ATOM    189  HA  GLN A  15      22.402   1.343   0.194  1.00  0.69           H  
ATOM    190 1HB  GLN A  15      24.895   0.556   1.681  1.00  0.69           H  
ATOM    191 2HB  GLN A  15      24.313  -0.368   0.304  1.00  0.69           H  
ATOM    192 1HG  GLN A  15      24.451   1.795  -0.963  1.00  0.69           H  
ATOM    193 2HG  GLN A  15      25.092   2.520   0.525  1.00  0.69           H  
ATOM    194 1HE2 GLN A  15      28.337   1.796  -0.532  1.00  0.69           H  
ATOM    195 2HE2 GLN A  15      27.210   3.001   0.038  1.00  0.69           H  
ATOM    196  N   PRO A  16      22.294  -0.833   2.782  1.00  0.67           N  
ATOM    197  CA  PRO A  16      21.492  -1.931   3.284  1.00  0.67           C  
ATOM    198  C   PRO A  16      20.066  -1.494   3.587  1.00  0.67           C  
ATOM    199  O   PRO A  16      19.146  -2.295   3.507  1.00  0.67           O  
ATOM    200  CB  PRO A  16      22.251  -2.359   4.549  1.00  0.67           C  
ATOM    201  CG  PRO A  16      23.069  -1.162   4.932  1.00  0.67           C  
ATOM    202  CD  PRO A  16      23.454  -0.514   3.636  1.00  0.67           C  
ATOM    203  HA  PRO A  16      21.495  -2.741   2.540  1.00  0.67           H  
ATOM    204 1HB  PRO A  16      21.545  -2.665   5.327  1.00  0.67           H  
ATOM    205 2HB  PRO A  16      22.875  -3.236   4.329  1.00  0.67           H  
ATOM    206 1HG  PRO A  16      22.492  -0.481   5.541  1.00  0.67           H  
ATOM    207 2HG  PRO A  16      23.941  -1.465   5.536  1.00  0.67           H  
ATOM    208 1HD  PRO A  16      23.585   0.544   3.825  1.00  0.67           H  
ATOM    209 2HD  PRO A  16      24.366  -0.988   3.257  1.00  0.67           H  
ATOM    210  N   LEU A  17      19.839  -0.209   3.864  1.00  0.65           N  
ATOM    211  CA  LEU A  17      18.462   0.204   4.100  1.00  0.65           C  
ATOM    212  C   LEU A  17      17.731   0.146   2.777  1.00  0.65           C  
ATOM    213  O   LEU A  17      16.644  -0.422   2.685  1.00  0.65           O  
ATOM    214  CB  LEU A  17      18.374   1.596   4.731  1.00  0.65           C  
ATOM    215  CG  LEU A  17      16.972   2.137   5.021  1.00  0.65           C  
ATOM    216  CD1 LEU A  17      16.227   1.183   5.957  1.00  0.65           C  
ATOM    217  CD2 LEU A  17      17.108   3.517   5.668  1.00  0.65           C  
ATOM    218  H   LEU A  17      20.588   0.465   3.926  1.00  0.65           H  
ATOM    219  HA  LEU A  17      17.995  -0.502   4.786  1.00  0.65           H  
ATOM    220 1HB  LEU A  17      18.911   1.570   5.678  1.00  0.65           H  
ATOM    221 2HB  LEU A  17      18.875   2.309   4.075  1.00  0.65           H  
ATOM    222  HG  LEU A  17      16.419   2.221   4.100  1.00  0.65           H  
ATOM    223 1HD1 LEU A  17      15.230   1.576   6.161  1.00  0.65           H  
ATOM    224 2HD1 LEU A  17      16.142   0.205   5.483  1.00  0.65           H  
ATOM    225 3HD1 LEU A  17      16.780   1.084   6.894  1.00  0.65           H  
ATOM    226 1HD2 LEU A  17      16.125   3.910   5.887  1.00  0.65           H  
ATOM    227 2HD2 LEU A  17      17.676   3.427   6.595  1.00  0.65           H  
ATOM    228 3HD2 LEU A  17      17.633   4.187   4.988  1.00  0.65           H  
ATOM    229  N   SER A  18      18.352   0.690   1.729  1.00  0.63           N  
ATOM    230  CA  SER A  18      17.744   0.709   0.416  1.00  0.63           C  
ATOM    231  C   SER A  18      17.483  -0.719  -0.059  1.00  0.63           C  
ATOM    232  O   SER A  18      16.420  -1.011  -0.603  1.00  0.63           O  
ATOM    233  CB  SER A  18      18.652   1.428  -0.556  1.00  0.63           C  
ATOM    234  OG  SER A  18      18.806   2.774  -0.202  1.00  0.63           O  
ATOM    235  H   SER A  18      19.258   1.142   1.847  1.00  0.63           H  
ATOM    236  HA  SER A  18      16.795   1.238   0.481  1.00  0.63           H  
ATOM    237 1HB  SER A  18      19.626   0.944  -0.584  1.00  0.63           H  
ATOM    238 2HB  SER A  18      18.226   1.371  -1.543  1.00  0.63           H  
ATOM    239  HG  SER A  18      19.312   2.763   0.646  1.00  0.63           H  
ATOM    240  N   LEU A  19      18.426  -1.632   0.192  1.00  0.63           N  
ATOM    241  CA  LEU A  19      18.223  -3.021  -0.207  1.00  0.63           C  
ATOM    242  C   LEU A  19      17.044  -3.645   0.523  1.00  0.63           C  
ATOM    243  O   LEU A  19      16.180  -4.278  -0.097  1.00  0.63           O  
ATOM    244  CB  LEU A  19      19.471  -3.860   0.047  1.00  0.63           C  
ATOM    245  CG  LEU A  19      19.311  -5.343  -0.308  1.00  0.63           C  
ATOM    246  CD1 LEU A  19      18.961  -5.486  -1.802  1.00  0.63           C  
ATOM    247  CD2 LEU A  19      20.600  -6.063   0.017  1.00  0.63           C  
ATOM    248  H   LEU A  19      19.300  -1.343   0.634  1.00  0.63           H  
ATOM    249  HA  LEU A  19      18.003  -3.045  -1.268  1.00  0.63           H  
ATOM    250 1HB  LEU A  19      20.298  -3.450  -0.528  1.00  0.63           H  
ATOM    251 2HB  LEU A  19      19.720  -3.793   1.106  1.00  0.63           H  
ATOM    252  HG  LEU A  19      18.495  -5.772   0.277  1.00  0.63           H  
ATOM    253 1HD1 LEU A  19      18.842  -6.542  -2.048  1.00  0.63           H  
ATOM    254 2HD1 LEU A  19      18.028  -4.960  -2.013  1.00  0.63           H  
ATOM    255 3HD1 LEU A  19      19.760  -5.064  -2.404  1.00  0.63           H  
ATOM    256 1HD2 LEU A  19      20.498  -7.121  -0.224  1.00  0.63           H  
ATOM    257 2HD2 LEU A  19      21.413  -5.633  -0.569  1.00  0.63           H  
ATOM    258 3HD2 LEU A  19      20.817  -5.950   1.080  1.00  0.63           H  
ATOM    259  N   LEU A  20      16.989  -3.465   1.840  1.00  0.64           N  
ATOM    260  CA  LEU A  20      15.907  -4.041   2.612  1.00  0.64           C  
ATOM    261  C   LEU A  20      14.575  -3.464   2.152  1.00  0.64           C  
ATOM    262  O   LEU A  20      13.592  -4.196   2.016  1.00  0.64           O  
ATOM    263  CB  LEU A  20      16.132  -3.738   4.098  1.00  0.64           C  
ATOM    264  CG  LEU A  20      17.321  -4.470   4.762  1.00  0.64           C  
ATOM    265  CD1 LEU A  20      17.586  -3.881   6.168  1.00  0.64           C  
ATOM    266  CD2 LEU A  20      17.006  -5.932   4.844  1.00  0.64           C  
ATOM    267  H   LEU A  20      17.718  -2.936   2.322  1.00  0.64           H  
ATOM    268  HA  LEU A  20      15.901  -5.117   2.456  1.00  0.64           H  
ATOM    269 1HB  LEU A  20      16.309  -2.664   4.204  1.00  0.64           H  
ATOM    270 2HB  LEU A  20      15.229  -3.993   4.646  1.00  0.64           H  
ATOM    271  HG  LEU A  20      18.206  -4.343   4.161  1.00  0.64           H  
ATOM    272 1HD1 LEU A  20      18.431  -4.392   6.626  1.00  0.64           H  
ATOM    273 2HD1 LEU A  20      17.816  -2.819   6.078  1.00  0.64           H  
ATOM    274 3HD1 LEU A  20      16.707  -4.011   6.785  1.00  0.64           H  
ATOM    275 1HD2 LEU A  20      17.847  -6.451   5.289  1.00  0.64           H  
ATOM    276 2HD2 LEU A  20      16.114  -6.082   5.452  1.00  0.64           H  
ATOM    277 3HD2 LEU A  20      16.834  -6.319   3.841  1.00  0.64           H  
ATOM    278  N   LEU A  21      14.542  -2.164   1.855  1.00  0.65           N  
ATOM    279  CA  LEU A  21      13.316  -1.544   1.384  1.00  0.65           C  
ATOM    280  C   LEU A  21      12.930  -2.088   0.012  1.00  0.65           C  
ATOM    281  O   LEU A  21      11.770  -2.419  -0.215  1.00  0.65           O  
ATOM    282  CB  LEU A  21      13.504  -0.035   1.298  1.00  0.65           C  
ATOM    283  CG  LEU A  21      13.680   0.717   2.658  1.00  0.65           C  
ATOM    284  CD1 LEU A  21      14.115   2.126   2.390  1.00  0.65           C  
ATOM    285  CD2 LEU A  21      12.418   0.706   3.393  1.00  0.65           C  
ATOM    286  H   LEU A  21      15.376  -1.591   1.987  1.00  0.65           H  
ATOM    287  HA  LEU A  21      12.520  -1.770   2.084  1.00  0.65           H  
ATOM    288 1HB  LEU A  21      14.386   0.169   0.691  1.00  0.65           H  
ATOM    289 2HB  LEU A  21      12.635   0.387   0.801  1.00  0.65           H  
ATOM    290  HG  LEU A  21      14.433   0.230   3.261  1.00  0.65           H  
ATOM    291 1HD1 LEU A  21      14.234   2.665   3.329  1.00  0.65           H  
ATOM    292 2HD1 LEU A  21      15.058   2.098   1.864  1.00  0.65           H  
ATOM    293 3HD1 LEU A  21      13.383   2.619   1.783  1.00  0.65           H  
ATOM    294 1HD2 LEU A  21      12.555   1.230   4.336  1.00  0.65           H  
ATOM    295 2HD2 LEU A  21      11.650   1.196   2.796  1.00  0.65           H  
ATOM    296 3HD2 LEU A  21      12.142  -0.303   3.586  1.00  0.65           H  
ATOM    297  N   LYS A  22      13.913  -2.269  -0.883  1.00  0.67           N  
ATOM    298  CA  LYS A  22      13.639  -2.781  -2.222  1.00  0.67           C  
ATOM    299  C   LYS A  22      12.976  -4.150  -2.148  1.00  0.67           C  
ATOM    300  O   LYS A  22      12.052  -4.456  -2.908  1.00  0.67           O  
ATOM    301  CB  LYS A  22      14.899  -2.911  -3.090  1.00  0.67           C  
ATOM    302  CG  LYS A  22      14.521  -3.369  -4.469  1.00  0.67           C  
ATOM    303  CD  LYS A  22      15.633  -3.576  -5.400  1.00  0.67           C  
ATOM    304  CE  LYS A  22      15.098  -4.245  -6.698  1.00  0.67           C  
ATOM    305  NZ  LYS A  22      14.288  -3.368  -7.557  1.00  0.67           N  
ATOM    306  H   LYS A  22      14.865  -1.998  -0.648  1.00  0.67           H  
ATOM    307  HA  LYS A  22      12.950  -2.096  -2.714  1.00  0.67           H  
ATOM    308 1HB  LYS A  22      15.420  -1.957  -3.151  1.00  0.67           H  
ATOM    309 2HB  LYS A  22      15.580  -3.641  -2.646  1.00  0.67           H  
ATOM    310 1HG  LYS A  22      14.045  -4.303  -4.352  1.00  0.67           H  
ATOM    311 2HG  LYS A  22      13.822  -2.668  -4.920  1.00  0.67           H  
ATOM    312 1HD  LYS A  22      16.092  -2.660  -5.647  1.00  0.67           H  
ATOM    313 2HD  LYS A  22      16.379  -4.211  -4.933  1.00  0.67           H  
ATOM    314 1HE  LYS A  22      15.901  -4.599  -7.271  1.00  0.67           H  
ATOM    315 2HE  LYS A  22      14.495  -5.074  -6.418  1.00  0.67           H  
ATOM    316 1HZ  LYS A  22      13.987  -3.897  -8.362  1.00  0.67           H  
ATOM    317 2HZ  LYS A  22      13.460  -3.021  -7.084  1.00  0.67           H  
ATOM    318 3HZ  LYS A  22      14.831  -2.584  -7.857  1.00  0.67           H  
ATOM    319  N   ASN A  23      13.471  -4.987  -1.237  1.00  0.69           N  
ATOM    320  CA  ASN A  23      12.968  -6.342  -1.050  1.00  0.69           C  
ATOM    321  C   ASN A  23      11.524  -6.397  -0.556  1.00  0.69           C  
ATOM    322  O   ASN A  23      10.859  -7.426  -0.712  1.00  0.69           O  
ATOM    323  CB  ASN A  23      13.878  -7.126  -0.118  1.00  0.69           C  
ATOM    324  CG  ASN A  23      15.208  -7.544  -0.750  1.00  0.69           C  
ATOM    325  OD1 ASN A  23      15.367  -7.591  -1.970  1.00  0.69           O  
ATOM    326  ND2 ASN A  23      16.160  -7.863   0.088  1.00  0.69           N  
ATOM    327  H   ASN A  23      14.255  -4.671  -0.660  1.00  0.69           H  
ATOM    328  HA  ASN A  23      12.968  -6.847  -1.999  1.00  0.69           H  
ATOM    329 1HB  ASN A  23      14.095  -6.512   0.760  1.00  0.69           H  
ATOM    330 2HB  ASN A  23      13.357  -8.015   0.229  1.00  0.69           H  
ATOM    331 1HD2 ASN A  23      17.051  -8.163  -0.253  1.00  0.69           H  
ATOM    332 2HD2 ASN A  23      15.989  -7.820   1.069  1.00  0.69           H  
ATOM    333  N   SER A  24      11.045  -5.336   0.088  1.00  0.70           N  
ATOM    334  CA  SER A  24       9.711  -5.368   0.643  1.00  0.70           C  
ATOM    335  C   SER A  24       8.612  -5.298  -0.411  1.00  0.70           C  
ATOM    336  O   SER A  24       8.584  -4.363  -1.206  1.00  0.70           O  
ATOM    337  CB  SER A  24       9.520  -4.229   1.600  1.00  0.70           C  
ATOM    338  OG  SER A  24       8.185  -4.162   2.056  1.00  0.70           O  
ATOM    339  H   SER A  24      11.592  -4.478   0.162  1.00  0.70           H  
ATOM    340  HA  SER A  24       9.661  -6.288   1.209  1.00  0.70           H  
ATOM    341 1HB  SER A  24      10.174  -4.401   2.426  1.00  0.70           H  
ATOM    342 2HB  SER A  24       9.806  -3.287   1.135  1.00  0.70           H  
ATOM    343  HG  SER A  24       8.225  -3.590   2.833  1.00  0.70           H  
ATOM    344  N   PRO A  25       7.579  -6.158  -0.330  1.00  0.70           N  
ATOM    345  CA  PRO A  25       6.441  -6.210  -1.224  1.00  0.70           C  
ATOM    346  C   PRO A  25       5.538  -5.005  -1.023  1.00  0.70           C  
ATOM    347  O   PRO A  25       4.600  -4.787  -1.790  1.00  0.70           O  
ATOM    348  CB  PRO A  25       5.736  -7.503  -0.810  1.00  0.70           C  
ATOM    349  CG  PRO A  25       6.103  -7.693   0.638  1.00  0.70           C  
ATOM    350  CD  PRO A  25       7.515  -7.163   0.760  1.00  0.70           C  
ATOM    351  HA  PRO A  25       6.797  -6.261  -2.263  1.00  0.70           H  
ATOM    352 1HB  PRO A  25       4.653  -7.398  -0.960  1.00  0.70           H  
ATOM    353 2HB  PRO A  25       6.072  -8.334  -1.448  1.00  0.70           H  
ATOM    354 1HG  PRO A  25       5.391  -7.145   1.278  1.00  0.70           H  
ATOM    355 2HG  PRO A  25       6.023  -8.755   0.913  1.00  0.70           H  
ATOM    356 1HD  PRO A  25       7.606  -6.694   1.750  1.00  0.70           H  
ATOM    357 2HD  PRO A  25       8.251  -7.970   0.591  1.00  0.70           H  
ATOM    358  N   LEU A  26       5.789  -4.250   0.049  1.00  0.68           N  
ATOM    359  CA  LEU A  26       4.970  -3.112   0.381  1.00  0.68           C  
ATOM    360  C   LEU A  26       5.404  -1.865  -0.390  1.00  0.68           C  
ATOM    361  O   LEU A  26       4.649  -0.889  -0.469  1.00  0.68           O  
ATOM    362  CB  LEU A  26       5.129  -2.800   1.855  1.00  0.68           C  
ATOM    363  CG  LEU A  26       4.756  -3.832   2.856  1.00  0.68           C  
ATOM    364  CD1 LEU A  26       5.193  -3.332   4.249  1.00  0.68           C  
ATOM    365  CD2 LEU A  26       3.257  -4.053   2.809  1.00  0.68           C  
ATOM    366  H   LEU A  26       6.583  -4.434   0.663  1.00  0.68           H  
ATOM    367  HA  LEU A  26       3.933  -3.342   0.147  1.00  0.68           H  
ATOM    368 1HB  LEU A  26       6.141  -2.455   2.052  1.00  0.68           H  
ATOM    369 2HB  LEU A  26       4.459  -2.027   2.038  1.00  0.68           H  
ATOM    370  HG  LEU A  26       5.280  -4.765   2.641  1.00  0.68           H  
ATOM    371 1HD1 LEU A  26       4.939  -4.079   4.998  1.00  0.68           H  
ATOM    372 2HD1 LEU A  26       6.269  -3.168   4.260  1.00  0.68           H  
ATOM    373 3HD1 LEU A  26       4.683  -2.407   4.488  1.00  0.68           H  
ATOM    374 1HD2 LEU A  26       2.979  -4.802   3.558  1.00  0.68           H  
ATOM    375 2HD2 LEU A  26       2.745  -3.115   3.033  1.00  0.68           H  
ATOM    376 3HD2 LEU A  26       2.971  -4.401   1.818  1.00  0.68           H  
ATOM    377  N   VAL A  27       6.631  -1.873  -0.907  1.00  0.66           N  
ATOM    378  CA  VAL A  27       7.164  -0.686  -1.553  1.00  0.66           C  
ATOM    379  C   VAL A  27       7.101  -0.858  -3.064  1.00  0.66           C  
ATOM    380  O   VAL A  27       7.583  -1.840  -3.616  1.00  0.66           O  
ATOM    381  CB  VAL A  27       8.609  -0.402  -1.047  1.00  0.66           C  
ATOM    382  CG1 VAL A  27       9.204   0.826  -1.763  1.00  0.66           C  
ATOM    383  CG2 VAL A  27       8.568  -0.178   0.487  1.00  0.66           C  
ATOM    384  H   VAL A  27       7.212  -2.716  -0.868  1.00  0.66           H  
ATOM    385  HA  VAL A  27       6.550   0.171  -1.281  1.00  0.66           H  
ATOM    386  HB  VAL A  27       9.250  -1.264  -1.274  1.00  0.66           H  
ATOM    387 1HG1 VAL A  27      10.218   1.011  -1.404  1.00  0.66           H  
ATOM    388 2HG1 VAL A  27       9.233   0.638  -2.829  1.00  0.66           H  
ATOM    389 3HG1 VAL A  27       8.587   1.705  -1.568  1.00  0.66           H  
ATOM    390 1HG2 VAL A  27       9.579   0.008   0.855  1.00  0.66           H  
ATOM    391 2HG2 VAL A  27       7.932   0.680   0.709  1.00  0.66           H  
ATOM    392 3HG2 VAL A  27       8.163  -1.066   0.973  1.00  0.66           H  
ATOM    393  N   SER A  28       6.441   0.081  -3.727  1.00  0.62           N  
ATOM    394  CA  SER A  28       6.282   0.030  -5.175  1.00  0.62           C  
ATOM    395  C   SER A  28       7.431   0.718  -5.874  1.00  0.62           C  
ATOM    396  O   SER A  28       7.783   0.390  -7.013  1.00  0.62           O  
ATOM    397  CB  SER A  28       5.002   0.717  -5.549  1.00  0.62           C  
ATOM    398  OG  SER A  28       5.049   2.077  -5.206  1.00  0.62           O  
ATOM    399  H   SER A  28       6.076   0.872  -3.209  1.00  0.62           H  
ATOM    400  HA  SER A  28       6.253  -1.015  -5.492  1.00  0.62           H  
ATOM    401 1HB  SER A  28       4.820   0.609  -6.616  1.00  0.62           H  
ATOM    402 2HB  SER A  28       4.199   0.242  -5.032  1.00  0.62           H  
ATOM    403  HG  SER A  28       5.262   2.107  -4.255  1.00  0.62           H  
ATOM    404  N   ARG A  29       8.017   1.667  -5.168  1.00  0.60           N  
ATOM    405  CA  ARG A  29       9.119   2.435  -5.696  1.00  0.60           C  
ATOM    406  C   ARG A  29      10.019   2.938  -4.601  1.00  0.60           C  
ATOM    407  O   ARG A  29       9.554   3.446  -3.574  1.00  0.60           O  
ATOM    408  CB  ARG A  29       8.636   3.612  -6.530  1.00  0.60           C  
ATOM    409  CG  ARG A  29       9.768   4.429  -7.141  1.00  0.60           C  
ATOM    410  CD  ARG A  29       9.283   5.474  -8.058  1.00  0.60           C  
ATOM    411  NE  ARG A  29       8.695   4.908  -9.263  1.00  0.60           N  
ATOM    412  CZ  ARG A  29       9.405   4.547 -10.351  1.00  0.60           C  
ATOM    413  NH1 ARG A  29      10.710   4.698 -10.349  1.00  0.60           N  
ATOM    414  NH2 ARG A  29       8.795   4.042 -11.410  1.00  0.60           N  
ATOM    415  H   ARG A  29       7.642   1.882  -4.246  1.00  0.60           H  
ATOM    416  HA  ARG A  29       9.707   1.787  -6.342  1.00  0.60           H  
ATOM    417 1HB  ARG A  29       8.009   3.248  -7.343  1.00  0.60           H  
ATOM    418 2HB  ARG A  29       8.028   4.274  -5.915  1.00  0.60           H  
ATOM    419 1HG  ARG A  29      10.316   4.922  -6.341  1.00  0.60           H  
ATOM    420 2HG  ARG A  29      10.446   3.766  -7.685  1.00  0.60           H  
ATOM    421 1HD  ARG A  29       8.524   6.072  -7.556  1.00  0.60           H  
ATOM    422 2HD  ARG A  29      10.116   6.112  -8.349  1.00  0.60           H  
ATOM    423  HE  ARG A  29       7.692   4.777  -9.288  1.00  0.60           H  
ATOM    424 1HH1 ARG A  29      11.163   5.079  -9.530  1.00  0.60           H  
ATOM    425 2HH1 ARG A  29      11.255   4.432 -11.157  1.00  0.60           H  
ATOM    426 1HH2 ARG A  29       7.790   3.927 -11.408  1.00  0.60           H  
ATOM    427 2HH2 ARG A  29       9.331   3.774 -12.222  1.00  0.60           H  
ATOM    428  N   LEU A  30      11.300   2.793  -4.842  1.00  0.58           N  
ATOM    429  CA  LEU A  30      12.328   3.248  -3.948  1.00  0.58           C  
ATOM    430  C   LEU A  30      13.224   4.238  -4.670  1.00  0.58           C  
ATOM    431  O   LEU A  30      13.810   3.907  -5.710  1.00  0.58           O  
ATOM    432  CB  LEU A  30      13.144   2.047  -3.510  1.00  0.58           C  
ATOM    433  CG  LEU A  30      14.282   2.284  -2.588  1.00  0.58           C  
ATOM    434  CD1 LEU A  30      13.745   2.736  -1.265  1.00  0.58           C  
ATOM    435  CD2 LEU A  30      15.077   1.022  -2.466  1.00  0.58           C  
ATOM    436  H   LEU A  30      11.578   2.332  -5.703  1.00  0.58           H  
ATOM    437  HA  LEU A  30      11.872   3.727  -3.089  1.00  0.58           H  
ATOM    438 1HB  LEU A  30      12.473   1.346  -3.012  1.00  0.58           H  
ATOM    439 2HB  LEU A  30      13.521   1.568  -4.392  1.00  0.58           H  
ATOM    440  HG  LEU A  30      14.916   3.070  -2.974  1.00  0.58           H  
ATOM    441 1HD1 LEU A  30      14.567   2.896  -0.597  1.00  0.58           H  
ATOM    442 2HD1 LEU A  30      13.187   3.656  -1.391  1.00  0.58           H  
ATOM    443 3HD1 LEU A  30      13.093   1.973  -0.862  1.00  0.58           H  
ATOM    444 1HD2 LEU A  30      15.896   1.198  -1.801  1.00  0.58           H  
ATOM    445 2HD2 LEU A  30      14.448   0.233  -2.067  1.00  0.58           H  
ATOM    446 3HD2 LEU A  30      15.460   0.725  -3.439  1.00  0.58           H  
ATOM    447  N   THR A  31      13.327   5.438  -4.132  1.00  0.57           N  
ATOM    448  CA  THR A  31      14.197   6.401  -4.763  1.00  0.57           C  
ATOM    449  C   THR A  31      15.368   6.625  -3.847  1.00  0.57           C  
ATOM    450  O   THR A  31      15.227   6.624  -2.624  1.00  0.57           O  
ATOM    451  CB  THR A  31      13.472   7.718  -5.117  1.00  0.57           C  
ATOM    452  OG1 THR A  31      12.903   8.308  -3.953  1.00  0.57           O  
ATOM    453  CG2 THR A  31      12.397   7.476  -6.127  1.00  0.57           C  
ATOM    454  H   THR A  31      12.814   5.655  -3.277  1.00  0.57           H  
ATOM    455  HA  THR A  31      14.580   5.985  -5.690  1.00  0.57           H  
ATOM    456  HB  THR A  31      14.196   8.408  -5.535  1.00  0.57           H  
ATOM    457  HG1 THR A  31      12.558   9.207  -4.181  1.00  0.57           H  
ATOM    458 1HG2 THR A  31      11.924   8.427  -6.371  1.00  0.57           H  
ATOM    459 2HG2 THR A  31      12.835   7.043  -7.024  1.00  0.57           H  
ATOM    460 3HG2 THR A  31      11.663   6.794  -5.713  1.00  0.57           H  
ATOM    461  N   LEU A  32      16.527   6.775  -4.445  1.00  0.59           N  
ATOM    462  CA  LEU A  32      17.739   6.964  -3.684  1.00  0.59           C  
ATOM    463  C   LEU A  32      18.345   8.311  -3.969  1.00  0.59           C  
ATOM    464  O   LEU A  32      18.407   8.733  -5.122  1.00  0.59           O  
ATOM    465  CB  LEU A  32      18.769   5.888  -4.058  1.00  0.59           C  
ATOM    466  CG  LEU A  32      18.626   4.486  -3.527  1.00  0.59           C  
ATOM    467  CD1 LEU A  32      17.512   3.770  -4.226  1.00  0.59           C  
ATOM    468  CD2 LEU A  32      19.938   3.766  -3.800  1.00  0.59           C  
ATOM    469  H   LEU A  32      16.556   6.747  -5.465  1.00  0.59           H  
ATOM    470  HA  LEU A  32      17.513   6.904  -2.619  1.00  0.59           H  
ATOM    471 1HB  LEU A  32      18.798   5.801  -5.131  1.00  0.59           H  
ATOM    472 2HB  LEU A  32      19.729   6.241  -3.725  1.00  0.59           H  
ATOM    473  HG  LEU A  32      18.420   4.509  -2.452  1.00  0.59           H  
ATOM    474 1HD1 LEU A  32      17.439   2.750  -3.854  1.00  0.59           H  
ATOM    475 2HD1 LEU A  32      16.584   4.264  -4.062  1.00  0.59           H  
ATOM    476 3HD1 LEU A  32      17.734   3.762  -5.285  1.00  0.59           H  
ATOM    477 1HD2 LEU A  32      19.879   2.769  -3.418  1.00  0.59           H  
ATOM    478 2HD2 LEU A  32      20.124   3.742  -4.874  1.00  0.59           H  
ATOM    479 3HD2 LEU A  32      20.762   4.273  -3.320  1.00  0.59           H  
ATOM    480  N   TYR A  33      18.883   8.927  -2.943  1.00  0.62           N  
ATOM    481  CA  TYR A  33      19.607  10.171  -3.103  1.00  0.62           C  
ATOM    482  C   TYR A  33      20.820  10.277  -2.213  1.00  0.62           C  
ATOM    483  O   TYR A  33      20.800   9.915  -1.030  1.00  0.62           O  
ATOM    484  CB  TYR A  33      18.717  11.379  -2.834  1.00  0.62           C  
ATOM    485  CG  TYR A  33      19.504  12.655  -2.748  1.00  0.62           C  
ATOM    486  CD1 TYR A  33      19.899  13.331  -3.894  1.00  0.62           C  
ATOM    487  CD2 TYR A  33      19.879  13.131  -1.490  1.00  0.62           C  
ATOM    488  CE1 TYR A  33      20.670  14.467  -3.775  1.00  0.62           C  
ATOM    489  CE2 TYR A  33      20.644  14.263  -1.387  1.00  0.62           C  
ATOM    490  CZ  TYR A  33      21.045  14.926  -2.515  1.00  0.62           C  
ATOM    491  OH  TYR A  33      21.831  16.040  -2.396  1.00  0.62           O  
ATOM    492  H   TYR A  33      18.745   8.547  -2.007  1.00  0.62           H  
ATOM    493  HA  TYR A  33      19.960  10.228  -4.131  1.00  0.62           H  
ATOM    494 1HB  TYR A  33      18.009  11.489  -3.641  1.00  0.62           H  
ATOM    495 2HB  TYR A  33      18.184  11.235  -1.926  1.00  0.62           H  
ATOM    496  HD1 TYR A  33      19.620  12.961  -4.879  1.00  0.62           H  
ATOM    497  HD2 TYR A  33      19.575  12.595  -0.592  1.00  0.62           H  
ATOM    498  HE1 TYR A  33      20.995  14.985  -4.658  1.00  0.62           H  
ATOM    499  HE2 TYR A  33      20.948  14.626  -0.416  1.00  0.62           H  
ATOM    500  HH  TYR A  33      22.243  16.221  -3.250  1.00  0.62           H  
ATOM    501  N   ASP A  34      21.878  10.799  -2.804  1.00  0.65           N  
ATOM    502  CA  ASP A  34      23.112  11.114  -2.101  1.00  0.65           C  
ATOM    503  C   ASP A  34      23.879  12.088  -2.972  1.00  0.65           C  
ATOM    504  O   ASP A  34      23.331  12.590  -3.937  1.00  0.65           O  
ATOM    505  CB  ASP A  34      23.916   9.838  -1.840  1.00  0.65           C  
ATOM    506  CG  ASP A  34      24.795   9.864  -0.643  1.00  0.65           C  
ATOM    507  OD1 ASP A  34      25.704  10.678  -0.645  1.00  0.65           O  
ATOM    508  OD2 ASP A  34      24.603   9.044   0.247  1.00  0.65           O  
ATOM    509  H   ASP A  34      21.812  10.983  -3.812  1.00  0.65           H  
ATOM    510  HA  ASP A  34      22.879  11.601  -1.155  1.00  0.65           H  
ATOM    511 1HB  ASP A  34      23.245   8.982  -1.764  1.00  0.65           H  
ATOM    512 2HB  ASP A  34      24.560   9.654  -2.704  1.00  0.65           H  
ATOM    513  N   ILE A  35      25.123  12.385  -2.619  1.00  0.69           N  
ATOM    514  CA  ILE A  35      25.963  13.251  -3.435  1.00  0.69           C  
ATOM    515  C   ILE A  35      27.138  12.400  -3.889  1.00  0.69           C  
ATOM    516  O   ILE A  35      27.926  12.767  -4.764  1.00  0.69           O  
ATOM    517  CB  ILE A  35      26.360  14.530  -2.679  1.00  0.69           C  
ATOM    518  CG1 ILE A  35      27.164  14.176  -1.423  1.00  0.69           C  
ATOM    519  CG2 ILE A  35      25.092  15.344  -2.350  1.00  0.69           C  
ATOM    520  CD1 ILE A  35      27.795  15.377  -0.751  1.00  0.69           C  
ATOM    521  H   ILE A  35      25.521  11.933  -1.801  1.00  0.69           H  
ATOM    522  HA  ILE A  35      25.409  13.554  -4.322  1.00  0.69           H  
ATOM    523  HB  ILE A  35      27.008  15.129  -3.316  1.00  0.69           H  
ATOM    524 1HG1 ILE A  35      26.504  13.676  -0.711  1.00  0.69           H  
ATOM    525 2HG1 ILE A  35      27.959  13.482  -1.698  1.00  0.69           H  
ATOM    526 1HG2 ILE A  35      25.365  16.264  -1.839  1.00  0.69           H  
ATOM    527 2HG2 ILE A  35      24.571  15.584  -3.282  1.00  0.69           H  
ATOM    528 3HG2 ILE A  35      24.432  14.758  -1.711  1.00  0.69           H  
ATOM    529 1HD1 ILE A  35      28.350  15.049   0.127  1.00  0.69           H  
ATOM    530 2HD1 ILE A  35      28.475  15.868  -1.449  1.00  0.69           H  
ATOM    531 3HD1 ILE A  35      27.017  16.075  -0.449  1.00  0.69           H  
ATOM    532  N   ALA A  36      27.196  11.213  -3.294  1.00  0.71           N  
ATOM    533  CA  ALA A  36      28.143  10.168  -3.662  1.00  0.71           C  
ATOM    534  C   ALA A  36      27.566   9.454  -4.889  1.00  0.71           C  
ATOM    535  O   ALA A  36      26.492   9.833  -5.360  1.00  0.71           O  
ATOM    536  CB  ALA A  36      28.372   9.220  -2.509  1.00  0.71           C  
ATOM    537  H   ALA A  36      26.537  11.032  -2.522  1.00  0.71           H  
ATOM    538  HA  ALA A  36      29.088  10.630  -3.944  1.00  0.71           H  
ATOM    539 1HB  ALA A  36      29.074   8.443  -2.797  1.00  0.71           H  
ATOM    540 2HB  ALA A  36      28.766   9.771  -1.658  1.00  0.71           H  
ATOM    541 3HB  ALA A  36      27.420   8.770  -2.238  1.00  0.71           H  
ATOM    542  N   HIS A  37      28.251   8.445  -5.442  1.00  0.71           N  
ATOM    543  CA  HIS A  37      27.754   7.829  -6.685  1.00  0.71           C  
ATOM    544  C   HIS A  37      26.497   6.957  -6.510  1.00  0.71           C  
ATOM    545  O   HIS A  37      26.528   5.728  -6.682  1.00  0.71           O  
ATOM    546  CB  HIS A  37      28.833   6.937  -7.304  1.00  0.71           C  
ATOM    547  CG  HIS A  37      28.536   6.512  -8.726  1.00  0.71           C  
ATOM    548  ND1 HIS A  37      29.012   5.333  -9.269  1.00  0.71           N  
ATOM    549  CD2 HIS A  37      27.861   7.135  -9.720  1.00  0.71           C  
ATOM    550  CE1 HIS A  37      28.623   5.244 -10.530  1.00  0.71           C  
ATOM    551  NE2 HIS A  37      27.926   6.323 -10.827  1.00  0.71           N  
ATOM    552  H   HIS A  37      29.116   8.129  -5.034  1.00  0.71           H  
ATOM    553  HA  HIS A  37      27.515   8.614  -7.396  1.00  0.71           H  
ATOM    554 1HB  HIS A  37      29.790   7.461  -7.295  1.00  0.71           H  
ATOM    555 2HB  HIS A  37      28.946   6.039  -6.698  1.00  0.71           H  
ATOM    556  HD2 HIS A  37      27.368   8.102  -9.659  1.00  0.71           H  
ATOM    557  HE1 HIS A  37      28.847   4.422 -11.210  1.00  0.71           H  
ATOM    558  HE2 HIS A  37      27.510   6.528 -11.725  1.00  0.71           H  
ATOM    559  N   THR A  38      25.368   7.624  -6.323  1.00  0.69           N  
ATOM    560  CA  THR A  38      24.102   6.953  -6.104  1.00  0.69           C  
ATOM    561  C   THR A  38      23.688   6.076  -7.267  1.00  0.69           C  
ATOM    562  O   THR A  38      23.157   5.001  -7.016  1.00  0.69           O  
ATOM    563  CB  THR A  38      22.966   7.904  -5.741  1.00  0.69           C  
ATOM    564  OG1 THR A  38      23.286   8.574  -4.556  1.00  0.69           O  
ATOM    565  CG2 THR A  38      21.733   7.105  -5.518  1.00  0.69           C  
ATOM    566  H   THR A  38      25.441   8.628  -6.200  1.00  0.69           H  
ATOM    567  HA  THR A  38      24.227   6.297  -5.245  1.00  0.69           H  
ATOM    568  HB  THR A  38      22.779   8.621  -6.504  1.00  0.69           H  
ATOM    569  HG1 THR A  38      24.011   8.073  -4.095  1.00  0.69           H  
ATOM    570 1HG2 THR A  38      20.928   7.777  -5.242  1.00  0.69           H  
ATOM    571 2HG2 THR A  38      21.483   6.579  -6.420  1.00  0.69           H  
ATOM    572 3HG2 THR A  38      21.918   6.389  -4.714  1.00  0.69           H  
ATOM    573  N   PRO A  39      23.808   6.499  -8.550  1.00  0.66           N  
ATOM    574  CA  PRO A  39      23.505   5.671  -9.699  1.00  0.66           C  
ATOM    575  C   PRO A  39      24.234   4.327  -9.631  1.00  0.66           C  
ATOM    576  O   PRO A  39      23.744   3.332 -10.166  1.00  0.66           O  
ATOM    577  CB  PRO A  39      23.994   6.534 -10.863  1.00  0.66           C  
ATOM    578  CG  PRO A  39      23.829   7.951 -10.366  1.00  0.66           C  
ATOM    579  CD  PRO A  39      24.205   7.891  -8.921  1.00  0.66           C  
ATOM    580  HA  PRO A  39      22.420   5.524  -9.758  1.00  0.66           H  
ATOM    581 1HB  PRO A  39      25.034   6.282 -11.103  1.00  0.66           H  
ATOM    582 2HB  PRO A  39      23.397   6.324 -11.763  1.00  0.66           H  
ATOM    583 1HG  PRO A  39      24.470   8.637 -10.942  1.00  0.66           H  
ATOM    584 2HG  PRO A  39      22.790   8.287 -10.514  1.00  0.66           H  
ATOM    585 1HD  PRO A  39      25.266   8.035  -8.851  1.00  0.66           H  
ATOM    586 2HD  PRO A  39      23.649   8.649  -8.404  1.00  0.66           H  
ATOM    587  N   GLY A  40      25.416   4.282  -9.000  1.00  0.63           N  
ATOM    588  CA  GLY A  40      26.154   3.042  -8.873  1.00  0.63           C  
ATOM    589  C   GLY A  40      25.336   2.100  -8.009  1.00  0.63           C  
ATOM    590  O   GLY A  40      25.019   0.973  -8.394  1.00  0.63           O  
ATOM    591  H   GLY A  40      25.812   5.093  -8.534  1.00  0.63           H  
ATOM    592 1HA  GLY A  40      26.330   2.606  -9.855  1.00  0.63           H  
ATOM    593 2HA  GLY A  40      27.121   3.238  -8.407  1.00  0.63           H  
ATOM    594  N   VAL A  41      24.960   2.606  -6.837  1.00  0.61           N  
ATOM    595  CA  VAL A  41      24.183   1.824  -5.881  1.00  0.61           C  
ATOM    596  C   VAL A  41      22.821   1.453  -6.446  1.00  0.61           C  
ATOM    597  O   VAL A  41      22.372   0.313  -6.310  1.00  0.61           O  
ATOM    598  CB  VAL A  41      23.994   2.601  -4.572  1.00  0.61           C  
ATOM    599  CG1 VAL A  41      23.013   1.860  -3.647  1.00  0.61           C  
ATOM    600  CG2 VAL A  41      25.349   2.776  -3.900  1.00  0.61           C  
ATOM    601  H   VAL A  41      25.250   3.565  -6.618  1.00  0.61           H  
ATOM    602  HA  VAL A  41      24.732   0.904  -5.664  1.00  0.61           H  
ATOM    603  HB  VAL A  41      23.564   3.586  -4.791  1.00  0.61           H  
ATOM    604 1HG1 VAL A  41      22.878   2.438  -2.726  1.00  0.61           H  
ATOM    605 2HG1 VAL A  41      22.057   1.752  -4.150  1.00  0.61           H  
ATOM    606 3HG1 VAL A  41      23.410   0.876  -3.405  1.00  0.61           H  
ATOM    607 1HG2 VAL A  41      25.225   3.337  -2.977  1.00  0.61           H  
ATOM    608 2HG2 VAL A  41      25.777   1.799  -3.678  1.00  0.61           H  
ATOM    609 3HG2 VAL A  41      26.013   3.327  -4.571  1.00  0.61           H  
ATOM    610  N   ALA A  42      22.160   2.417  -7.079  1.00  0.60           N  
ATOM    611  CA  ALA A  42      20.858   2.164  -7.660  1.00  0.60           C  
ATOM    612  C   ALA A  42      20.955   1.068  -8.715  1.00  0.60           C  
ATOM    613  O   ALA A  42      20.088   0.194  -8.788  1.00  0.60           O  
ATOM    614  CB  ALA A  42      20.305   3.433  -8.270  1.00  0.60           C  
ATOM    615  H   ALA A  42      22.579   3.337  -7.159  1.00  0.60           H  
ATOM    616  HA  ALA A  42      20.191   1.823  -6.871  1.00  0.60           H  
ATOM    617 1HB  ALA A  42      19.322   3.244  -8.688  1.00  0.60           H  
ATOM    618 2HB  ALA A  42      20.235   4.191  -7.494  1.00  0.60           H  
ATOM    619 3HB  ALA A  42      20.976   3.771  -9.053  1.00  0.60           H  
ATOM    620  N   ALA A  43      22.021   1.092  -9.527  1.00  0.60           N  
ATOM    621  CA  ALA A  43      22.189   0.065 -10.536  1.00  0.60           C  
ATOM    622  C   ALA A  43      22.356  -1.299  -9.895  1.00  0.60           C  
ATOM    623  O   ALA A  43      21.730  -2.268 -10.335  1.00  0.60           O  
ATOM    624  CB  ALA A  43      23.388   0.363 -11.409  1.00  0.60           C  
ATOM    625  H   ALA A  43      22.715   1.837  -9.471  1.00  0.60           H  
ATOM    626  HA  ALA A  43      21.296   0.049 -11.156  1.00  0.60           H  
ATOM    627 1HB  ALA A  43      23.485  -0.406 -12.170  1.00  0.60           H  
ATOM    628 2HB  ALA A  43      23.255   1.335 -11.883  1.00  0.60           H  
ATOM    629 3HB  ALA A  43      24.287   0.383 -10.793  1.00  0.60           H  
ATOM    630  N   ASP A  44      23.126  -1.391  -8.807  1.00  0.61           N  
ATOM    631  CA  ASP A  44      23.258  -2.688  -8.153  1.00  0.61           C  
ATOM    632  C   ASP A  44      21.898  -3.158  -7.638  1.00  0.61           C  
ATOM    633  O   ASP A  44      21.509  -4.314  -7.819  1.00  0.61           O  
ATOM    634  CB  ASP A  44      24.260  -2.628  -6.996  1.00  0.61           C  
ATOM    635  CG  ASP A  44      25.742  -2.540  -7.433  1.00  0.61           C  
ATOM    636  OD1 ASP A  44      26.036  -2.777  -8.586  1.00  0.61           O  
ATOM    637  OD2 ASP A  44      26.565  -2.260  -6.588  1.00  0.61           O  
ATOM    638  H   ASP A  44      23.637  -0.572  -8.466  1.00  0.61           H  
ATOM    639  HA  ASP A  44      23.616  -3.411  -8.886  1.00  0.61           H  
ATOM    640 1HB  ASP A  44      24.033  -1.753  -6.381  1.00  0.61           H  
ATOM    641 2HB  ASP A  44      24.134  -3.506  -6.365  1.00  0.61           H  
ATOM    642  N   LEU A  45      21.121  -2.236  -7.075  1.00  0.63           N  
ATOM    643  CA  LEU A  45      19.799  -2.585  -6.575  1.00  0.63           C  
ATOM    644  C   LEU A  45      18.864  -3.005  -7.693  1.00  0.63           C  
ATOM    645  O   LEU A  45      18.038  -3.894  -7.514  1.00  0.63           O  
ATOM    646  CB  LEU A  45      19.181  -1.422  -5.823  1.00  0.63           C  
ATOM    647  CG  LEU A  45      19.793  -1.070  -4.526  1.00  0.63           C  
ATOM    648  CD1 LEU A  45      19.169   0.175  -4.047  1.00  0.63           C  
ATOM    649  CD2 LEU A  45      19.562  -2.185  -3.545  1.00  0.63           C  
ATOM    650  H   LEU A  45      21.474  -1.285  -6.955  1.00  0.63           H  
ATOM    651  HA  LEU A  45      19.908  -3.421  -5.887  1.00  0.63           H  
ATOM    652 1HB  LEU A  45      19.254  -0.548  -6.455  1.00  0.63           H  
ATOM    653 2HB  LEU A  45      18.143  -1.631  -5.649  1.00  0.63           H  
ATOM    654  HG  LEU A  45      20.863  -0.898  -4.654  1.00  0.63           H  
ATOM    655 1HD1 LEU A  45      19.625   0.440  -3.105  1.00  0.63           H  
ATOM    656 2HD1 LEU A  45      19.342   0.959  -4.776  1.00  0.63           H  
ATOM    657 3HD1 LEU A  45      18.098   0.027  -3.917  1.00  0.63           H  
ATOM    658 1HD2 LEU A  45      20.004  -1.917  -2.585  1.00  0.63           H  
ATOM    659 2HD2 LEU A  45      18.489  -2.340  -3.428  1.00  0.63           H  
ATOM    660 3HD2 LEU A  45      20.024  -3.098  -3.918  1.00  0.63           H  
ATOM    661  N   SER A  46      19.016  -2.429  -8.881  1.00  0.65           N  
ATOM    662  CA  SER A  46      18.127  -2.748  -9.992  1.00  0.65           C  
ATOM    663  C   SER A  46      18.266  -4.209 -10.446  1.00  0.65           C  
ATOM    664  O   SER A  46      17.421  -4.705 -11.192  1.00  0.65           O  
ATOM    665  CB  SER A  46      18.343  -1.813 -11.176  1.00  0.65           C  
ATOM    666  OG  SER A  46      19.545  -2.065 -11.855  1.00  0.65           O  
ATOM    667  H   SER A  46      19.715  -1.694  -8.996  1.00  0.65           H  
ATOM    668  HA  SER A  46      17.104  -2.602  -9.649  1.00  0.65           H  
ATOM    669 1HB  SER A  46      17.508  -1.899 -11.867  1.00  0.65           H  
ATOM    670 2HB  SER A  46      18.353  -0.783 -10.808  1.00  0.65           H  
ATOM    671  HG  SER A  46      20.243  -2.141 -11.182  1.00  0.65           H  
ATOM    672  N   HIS A  47      19.321  -4.908  -9.999  1.00  0.68           N  
ATOM    673  CA  HIS A  47      19.530  -6.300 -10.362  1.00  0.68           C  
ATOM    674  C   HIS A  47      18.916  -7.281  -9.351  1.00  0.68           C  
ATOM    675  O   HIS A  47      19.089  -8.495  -9.482  1.00  0.68           O  
ATOM    676  CB  HIS A  47      21.029  -6.591 -10.496  1.00  0.68           C  
ATOM    677  CG  HIS A  47      21.696  -5.930 -11.682  1.00  0.68           C  
ATOM    678  ND1 HIS A  47      22.116  -4.616 -11.677  1.00  0.68           N  
ATOM    679  CD2 HIS A  47      22.018  -6.423 -12.903  1.00  0.68           C  
ATOM    680  CE1 HIS A  47      22.662  -4.327 -12.838  1.00  0.68           C  
ATOM    681  NE2 HIS A  47      22.619  -5.407 -13.605  1.00  0.68           N  
ATOM    682  H   HIS A  47      19.998  -4.478  -9.367  1.00  0.68           H  
ATOM    683  HA  HIS A  47      19.066  -6.490 -11.327  1.00  0.68           H  
ATOM    684 1HB  HIS A  47      21.539  -6.252  -9.592  1.00  0.68           H  
ATOM    685 2HB  HIS A  47      21.184  -7.664 -10.571  1.00  0.68           H  
ATOM    686  HD1 HIS A  47      22.029  -3.927 -10.937  1.00  0.68           H  
ATOM    687  HD2 HIS A  47      21.887  -7.404 -13.365  1.00  0.68           H  
ATOM    688  HE1 HIS A  47      23.053  -3.327 -13.020  1.00  0.68           H  
ATOM    689  N   ILE A  48      18.172  -6.767  -8.368  1.00  0.71           N  
ATOM    690  CA  ILE A  48      17.521  -7.619  -7.377  1.00  0.71           C  
ATOM    691  C   ILE A  48      16.043  -7.826  -7.771  1.00  0.71           C  
ATOM    692  O   ILE A  48      15.297  -6.876  -8.030  1.00  0.71           O  
ATOM    693  CB  ILE A  48      17.641  -7.010  -5.967  1.00  0.71           C  
ATOM    694  CG1 ILE A  48      19.110  -6.707  -5.649  1.00  0.71           C  
ATOM    695  CG2 ILE A  48      17.100  -7.978  -4.928  1.00  0.71           C  
ATOM    696  CD1 ILE A  48      20.010  -7.912  -5.705  1.00  0.71           C  
ATOM    697  H   ILE A  48      18.078  -5.756  -8.286  1.00  0.71           H  
ATOM    698  HA  ILE A  48      18.010  -8.591  -7.370  1.00  0.71           H  
ATOM    699  HB  ILE A  48      17.101  -6.101  -5.928  1.00  0.71           H  
ATOM    700 1HG1 ILE A  48      19.478  -5.968  -6.367  1.00  0.71           H  
ATOM    701 2HG1 ILE A  48      19.170  -6.275  -4.655  1.00  0.71           H  
ATOM    702 1HG2 ILE A  48      17.187  -7.530  -3.938  1.00  0.71           H  
ATOM    703 2HG2 ILE A  48      16.073  -8.199  -5.129  1.00  0.71           H  
ATOM    704 3HG2 ILE A  48      17.673  -8.903  -4.962  1.00  0.71           H  
ATOM    705 1HD1 ILE A  48      21.031  -7.613  -5.471  1.00  0.71           H  
ATOM    706 2HD1 ILE A  48      19.672  -8.653  -4.980  1.00  0.71           H  
ATOM    707 3HD1 ILE A  48      19.979  -8.342  -6.705  1.00  0.71           H  
ATOM    708  N   GLU A  49      15.607  -9.073  -7.823  1.00  0.73           N  
ATOM    709  CA  GLU A  49      14.262  -9.392  -8.310  1.00  0.73           C  
ATOM    710  C   GLU A  49      13.126  -9.198  -7.305  1.00  0.73           C  
ATOM    711  O   GLU A  49      12.620 -10.166  -6.731  1.00  0.73           O  
ATOM    712  CB  GLU A  49      14.233 -10.833  -8.812  1.00  0.73           C  
ATOM    713  CG  GLU A  49      15.138 -11.094 -10.016  1.00  0.73           C  
ATOM    714  CD  GLU A  49      15.086 -12.525 -10.514  1.00  0.73           C  
ATOM    715  OE1 GLU A  49      14.469 -13.341  -9.871  1.00  0.73           O  
ATOM    716  OE2 GLU A  49      15.665 -12.794 -11.541  1.00  0.73           O  
ATOM    717  H   GLU A  49      16.235  -9.822  -7.567  1.00  0.73           H  
ATOM    718  HA  GLU A  49      14.058  -8.736  -9.157  1.00  0.73           H  
ATOM    719 1HB  GLU A  49      14.543 -11.502  -8.008  1.00  0.73           H  
ATOM    720 2HB  GLU A  49      13.214 -11.103  -9.088  1.00  0.73           H  
ATOM    721 1HG  GLU A  49      14.839 -10.429 -10.825  1.00  0.73           H  
ATOM    722 2HG  GLU A  49      16.164 -10.844  -9.742  1.00  0.73           H  
ATOM    723  N   THR A  50      12.723  -7.944  -7.108  1.00  0.72           N  
ATOM    724  CA  THR A  50      11.662  -7.627  -6.145  1.00  0.72           C  
ATOM    725  C   THR A  50      10.567  -6.862  -6.872  1.00  0.72           C  
ATOM    726  O   THR A  50      10.664  -6.621  -8.074  1.00  0.72           O  
ATOM    727  CB  THR A  50      12.125  -6.741  -4.999  1.00  0.72           C  
ATOM    728  OG1 THR A  50      12.199  -5.383  -5.409  1.00  0.72           O  
ATOM    729  CG2 THR A  50      13.524  -7.189  -4.650  1.00  0.72           C  
ATOM    730  H   THR A  50      13.229  -7.218  -7.613  1.00  0.72           H  
ATOM    731  HA  THR A  50      11.240  -8.550  -5.746  1.00  0.72           H  
ATOM    732  HB  THR A  50      11.463  -6.826  -4.135  1.00  0.72           H  
ATOM    733  HG1 THR A  50      12.195  -4.852  -4.574  1.00  0.72           H  
ATOM    734 1HG2 THR A  50      13.936  -6.578  -3.874  1.00  0.72           H  
ATOM    735 2HG2 THR A  50      13.509  -8.230  -4.328  1.00  0.72           H  
ATOM    736 3HG2 THR A  50      14.142  -7.091  -5.521  1.00  0.72           H  
ATOM    737  N   LYS A  51       9.527  -6.470  -6.146  1.00  0.70           N  
ATOM    738  CA  LYS A  51       8.430  -5.708  -6.734  1.00  0.70           C  
ATOM    739  C   LYS A  51       8.651  -4.183  -6.757  1.00  0.70           C  
ATOM    740  O   LYS A  51       7.802  -3.453  -7.269  1.00  0.70           O  
ATOM    741  CB  LYS A  51       7.122  -6.003  -5.991  1.00  0.70           C  
ATOM    742  CG  LYS A  51       6.616  -7.437  -6.134  1.00  0.70           C  
ATOM    743  CD  LYS A  51       5.270  -7.634  -5.430  1.00  0.70           C  
ATOM    744  CE  LYS A  51       4.748  -9.058  -5.627  1.00  0.70           C  
ATOM    745  NZ  LYS A  51       3.412  -9.264  -4.994  1.00  0.70           N  
ATOM    746  H   LYS A  51       9.499  -6.697  -5.163  1.00  0.70           H  
ATOM    747  HA  LYS A  51       8.314  -6.033  -7.770  1.00  0.70           H  
ATOM    748 1HB  LYS A  51       7.258  -5.795  -4.928  1.00  0.70           H  
ATOM    749 2HB  LYS A  51       6.343  -5.333  -6.353  1.00  0.70           H  
ATOM    750 1HG  LYS A  51       6.502  -7.678  -7.192  1.00  0.70           H  
ATOM    751 2HG  LYS A  51       7.343  -8.122  -5.701  1.00  0.70           H  
ATOM    752 1HD  LYS A  51       5.384  -7.440  -4.359  1.00  0.70           H  
ATOM    753 2HD  LYS A  51       4.540  -6.930  -5.830  1.00  0.70           H  
ATOM    754 1HE  LYS A  51       4.669  -9.263  -6.694  1.00  0.70           H  
ATOM    755 2HE  LYS A  51       5.458  -9.759  -5.186  1.00  0.70           H  
ATOM    756 1HZ  LYS A  51       3.110 -10.217  -5.151  1.00  0.70           H  
ATOM    757 2HZ  LYS A  51       3.470  -9.091  -4.001  1.00  0.70           H  
ATOM    758 3HZ  LYS A  51       2.744  -8.629  -5.407  1.00  0.70           H  
ATOM    759  N   ALA A  52       9.751  -3.692  -6.172  1.00  0.67           N  
ATOM    760  CA  ALA A  52       9.956  -2.236  -6.098  1.00  0.67           C  
ATOM    761  C   ALA A  52      10.849  -1.682  -7.204  1.00  0.67           C  
ATOM    762  O   ALA A  52      11.979  -2.148  -7.411  1.00  0.67           O  
ATOM    763  CB  ALA A  52      10.582  -1.861  -4.774  1.00  0.67           C  
ATOM    764  H   ALA A  52      10.451  -4.326  -5.794  1.00  0.67           H  
ATOM    765  HA  ALA A  52       8.981  -1.761  -6.176  1.00  0.67           H  
ATOM    766 1HB  ALA A  52      10.691  -0.775  -4.719  1.00  0.67           H  
ATOM    767 2HB  ALA A  52       9.961  -2.206  -3.954  1.00  0.67           H  
ATOM    768 3HB  ALA A  52      11.546  -2.327  -4.695  1.00  0.67           H  
ATOM    769  N   ALA A  53      10.381  -0.641  -7.890  1.00  0.64           N  
ATOM    770  CA  ALA A  53      11.207   0.006  -8.909  1.00  0.64           C  
ATOM    771  C   ALA A  53      12.282   0.827  -8.209  1.00  0.64           C  
ATOM    772  O   ALA A  53      12.017   1.363  -7.134  1.00  0.64           O  
ATOM    773  CB  ALA A  53      10.363   0.880  -9.819  1.00  0.64           C  
ATOM    774  H   ALA A  53       9.441  -0.291  -7.690  1.00  0.64           H  
ATOM    775  HA  ALA A  53      11.695  -0.765  -9.505  1.00  0.64           H  
ATOM    776 1HB  ALA A  53      10.999   1.346 -10.569  1.00  0.64           H  
ATOM    777 2HB  ALA A  53       9.607   0.268 -10.311  1.00  0.64           H  
ATOM    778 3HB  ALA A  53       9.874   1.649  -9.225  1.00  0.64           H  
ATOM    779  N   VAL A  54      13.471   0.948  -8.807  1.00  0.61           N  
ATOM    780  CA  VAL A  54      14.540   1.754  -8.200  1.00  0.61           C  
ATOM    781  C   VAL A  54      15.108   2.846  -9.096  1.00  0.61           C  
ATOM    782  O   VAL A  54      15.438   2.603 -10.260  1.00  0.61           O  
ATOM    783  CB  VAL A  54      15.702   0.859  -7.712  1.00  0.61           C  
ATOM    784  CG1 VAL A  54      16.829   1.696  -7.179  1.00  0.61           C  
ATOM    785  CG2 VAL A  54      15.228  -0.006  -6.596  1.00  0.61           C  
ATOM    786  H   VAL A  54      13.638   0.486  -9.688  1.00  0.61           H  
ATOM    787  HA  VAL A  54      14.124   2.233  -7.323  1.00  0.61           H  
ATOM    788  HB  VAL A  54      16.076   0.256  -8.537  1.00  0.61           H  
ATOM    789 1HG1 VAL A  54      17.626   1.056  -6.826  1.00  0.61           H  
ATOM    790 2HG1 VAL A  54      17.214   2.343  -7.955  1.00  0.61           H  
ATOM    791 3HG1 VAL A  54      16.439   2.285  -6.363  1.00  0.61           H  
ATOM    792 1HG2 VAL A  54      16.054  -0.596  -6.261  1.00  0.61           H  
ATOM    793 2HG2 VAL A  54      14.889   0.622  -5.797  1.00  0.61           H  
ATOM    794 3HG2 VAL A  54      14.415  -0.641  -6.922  1.00  0.61           H  
ATOM    795  N   LYS A  55      15.240   4.047  -8.527  1.00  0.60           N  
ATOM    796  CA  LYS A  55      15.836   5.179  -9.241  1.00  0.60           C  
ATOM    797  C   LYS A  55      16.745   6.020  -8.346  1.00  0.60           C  
ATOM    798  O   LYS A  55      16.309   6.521  -7.307  1.00  0.60           O  
ATOM    799  CB  LYS A  55      14.747   6.066  -9.839  1.00  0.60           C  
ATOM    800  CG  LYS A  55      15.277   7.297 -10.560  1.00  0.60           C  
ATOM    801  CD  LYS A  55      15.953   6.980 -11.866  1.00  0.60           C  
ATOM    802  CE  LYS A  55      16.444   8.265 -12.528  1.00  0.60           C  
ATOM    803  NZ  LYS A  55      17.180   7.995 -13.796  1.00  0.60           N  
ATOM    804  H   LYS A  55      14.902   4.152  -7.566  1.00  0.60           H  
ATOM    805  HA  LYS A  55      16.448   4.787 -10.054  1.00  0.60           H  
ATOM    806 1HB  LYS A  55      14.154   5.487 -10.545  1.00  0.60           H  
ATOM    807 2HB  LYS A  55      14.082   6.407  -9.049  1.00  0.60           H  
ATOM    808 1HG  LYS A  55      14.452   7.970 -10.758  1.00  0.60           H  
ATOM    809 2HG  LYS A  55      16.000   7.806  -9.930  1.00  0.60           H  
ATOM    810 1HD  LYS A  55      16.804   6.322 -11.687  1.00  0.60           H  
ATOM    811 2HD  LYS A  55      15.255   6.475 -12.531  1.00  0.60           H  
ATOM    812 1HE  LYS A  55      15.589   8.904 -12.741  1.00  0.60           H  
ATOM    813 2HE  LYS A  55      17.109   8.787 -11.833  1.00  0.60           H  
ATOM    814 1HZ  LYS A  55      17.490   8.868 -14.195  1.00  0.60           H  
ATOM    815 2HZ  LYS A  55      17.982   7.413 -13.596  1.00  0.60           H  
ATOM    816 3HZ  LYS A  55      16.573   7.522 -14.449  1.00  0.60           H  
ATOM    817  N   GLY A  56      18.004   6.176  -8.764  1.00  0.60           N  
ATOM    818  CA  GLY A  56      18.963   6.983  -8.015  1.00  0.60           C  
ATOM    819  C   GLY A  56      19.138   8.392  -8.577  1.00  0.60           C  
ATOM    820  O   GLY A  56      19.153   8.581  -9.797  1.00  0.60           O  
ATOM    821  H   GLY A  56      18.295   5.730  -9.622  1.00  0.60           H  
ATOM    822 1HA  GLY A  56      18.647   7.054  -6.981  1.00  0.60           H  
ATOM    823 2HA  GLY A  56      19.925   6.480  -8.022  1.00  0.60           H  
ATOM    824  N   TYR A  57      19.378   9.343  -7.673  1.00  0.63           N  
ATOM    825  CA  TYR A  57      19.635  10.748  -7.979  1.00  0.63           C  
ATOM    826  C   TYR A  57      20.929  11.200  -7.274  1.00  0.63           C  
ATOM    827  O   TYR A  57      21.248  10.689  -6.197  1.00  0.63           O  
ATOM    828  CB  TYR A  57      18.446  11.571  -7.509  1.00  0.63           C  
ATOM    829  CG  TYR A  57      17.101  11.184  -8.155  1.00  0.63           C  
ATOM    830  CD1 TYR A  57      16.326  10.166  -7.600  1.00  0.63           C  
ATOM    831  CD2 TYR A  57      16.645  11.836  -9.286  1.00  0.63           C  
ATOM    832  CE1 TYR A  57      15.120   9.828  -8.171  1.00  0.63           C  
ATOM    833  CE2 TYR A  57      15.438  11.496  -9.845  1.00  0.63           C  
ATOM    834  CZ  TYR A  57      14.674  10.505  -9.293  1.00  0.63           C  
ATOM    835  OH  TYR A  57      13.460  10.178  -9.859  1.00  0.63           O  
ATOM    836  H   TYR A  57      19.300   9.080  -6.694  1.00  0.63           H  
ATOM    837  HA  TYR A  57      19.769  10.866  -9.055  1.00  0.63           H  
ATOM    838 1HB  TYR A  57      18.340  11.455  -6.427  1.00  0.63           H  
ATOM    839 2HB  TYR A  57      18.633  12.615  -7.700  1.00  0.63           H  
ATOM    840  HD1 TYR A  57      16.672   9.636  -6.713  1.00  0.63           H  
ATOM    841  HD2 TYR A  57      17.233  12.616  -9.738  1.00  0.63           H  
ATOM    842  HE1 TYR A  57      14.519   9.034  -7.739  1.00  0.63           H  
ATOM    843  HE2 TYR A  57      15.088  12.022 -10.734  1.00  0.63           H  
ATOM    844  HH  TYR A  57      13.262  10.792 -10.570  1.00  0.63           H  
ATOM    845  N   LEU A  58      21.678  12.145  -7.866  1.00  0.66           N  
ATOM    846  CA  LEU A  58      22.941  12.555  -7.244  1.00  0.66           C  
ATOM    847  C   LEU A  58      23.080  14.054  -6.948  1.00  0.66           C  
ATOM    848  O   LEU A  58      23.642  14.441  -5.927  1.00  0.66           O  
ATOM    849  CB  LEU A  58      24.120  12.137  -8.130  1.00  0.66           C  
ATOM    850  CG  LEU A  58      25.513  12.281  -7.485  1.00  0.66           C  
ATOM    851  CD1 LEU A  58      26.478  11.332  -8.176  1.00  0.66           C  
ATOM    852  CD2 LEU A  58      25.991  13.717  -7.562  1.00  0.66           C  
ATOM    853  H   LEU A  58      21.390  12.583  -8.737  1.00  0.66           H  
ATOM    854  HA  LEU A  58      23.036  12.024  -6.300  1.00  0.66           H  
ATOM    855 1HB  LEU A  58      23.990  11.097  -8.408  1.00  0.66           H  
ATOM    856 2HB  LEU A  58      24.106  12.743  -9.036  1.00  0.66           H  
ATOM    857  HG  LEU A  58      25.454  11.984  -6.435  1.00  0.66           H  
ATOM    858 1HD1 LEU A  58      27.458  11.407  -7.699  1.00  0.66           H  
ATOM    859 2HD1 LEU A  58      26.102  10.322  -8.079  1.00  0.66           H  
ATOM    860 3HD1 LEU A  58      26.560  11.592  -9.227  1.00  0.66           H  
ATOM    861 1HD2 LEU A  58      26.973  13.792  -7.090  1.00  0.66           H  
ATOM    862 2HD2 LEU A  58      26.059  14.027  -8.603  1.00  0.66           H  
ATOM    863 3HD2 LEU A  58      25.296  14.353  -7.037  1.00  0.66           H  
ATOM    864  N   GLY A  59      22.683  14.927  -7.860  1.00  0.70           N  
ATOM    865  CA  GLY A  59      22.978  16.315  -7.548  1.00  0.70           C  
ATOM    866  C   GLY A  59      21.933  16.794  -6.556  1.00  0.70           C  
ATOM    867  O   GLY A  59      20.799  16.344  -6.635  1.00  0.70           O  
ATOM    868  H   GLY A  59      22.188  14.638  -8.703  1.00  0.70           H  
ATOM    869 1HA  GLY A  59      23.988  16.391  -7.159  1.00  0.70           H  
ATOM    870 2HA  GLY A  59      22.930  16.911  -8.459  1.00  0.70           H  
ATOM    871  N   PRO A  60      22.218  17.751  -5.655  1.00  0.73           N  
ATOM    872  CA  PRO A  60      21.238  18.374  -4.766  1.00  0.73           C  
ATOM    873  C   PRO A  60      20.058  18.917  -5.556  1.00  0.73           C  
ATOM    874  O   PRO A  60      18.917  18.878  -5.108  1.00  0.73           O  
ATOM    875  CB  PRO A  60      22.053  19.487  -4.113  1.00  0.73           C  
ATOM    876  CG  PRO A  60      23.481  18.959  -4.126  1.00  0.73           C  
ATOM    877  CD  PRO A  60      23.605  18.189  -5.435  1.00  0.73           C  
ATOM    878  HA  PRO A  60      20.890  17.647  -4.023  1.00  0.73           H  
ATOM    879 1HB  PRO A  60      21.932  20.425  -4.678  1.00  0.73           H  
ATOM    880 2HB  PRO A  60      21.679  19.676  -3.096  1.00  0.73           H  
ATOM    881 1HG  PRO A  60      24.193  19.795  -4.056  1.00  0.73           H  
ATOM    882 2HG  PRO A  60      23.654  18.321  -3.245  1.00  0.73           H  
ATOM    883 1HD  PRO A  60      23.954  18.835  -6.255  1.00  0.73           H  
ATOM    884 2HD  PRO A  60      24.268  17.328  -5.252  1.00  0.73           H  
ATOM    885  N   GLU A  61      20.331  19.325  -6.791  1.00  0.74           N  
ATOM    886  CA  GLU A  61      19.344  19.867  -7.709  1.00  0.74           C  
ATOM    887  C   GLU A  61      18.275  18.837  -8.060  1.00  0.74           C  
ATOM    888  O   GLU A  61      17.165  19.191  -8.458  1.00  0.74           O  
ATOM    889  CB  GLU A  61      20.047  20.337  -8.983  1.00  0.74           C  
ATOM    890  CG  GLU A  61      20.957  21.546  -8.786  1.00  0.74           C  
ATOM    891  CD  GLU A  61      21.659  21.982 -10.055  1.00  0.74           C  
ATOM    892  OE1 GLU A  61      21.545  21.297 -11.045  1.00  0.74           O  
ATOM    893  OE2 GLU A  61      22.309  23.001 -10.029  1.00  0.74           O  
ATOM    894  H   GLU A  61      21.288  19.306  -7.105  1.00  0.74           H  
ATOM    895  HA  GLU A  61      18.858  20.718  -7.231  1.00  0.74           H  
ATOM    896 1HB  GLU A  61      20.653  19.521  -9.379  1.00  0.74           H  
ATOM    897 2HB  GLU A  61      19.303  20.590  -9.738  1.00  0.74           H  
ATOM    898 1HG  GLU A  61      20.362  22.378  -8.410  1.00  0.74           H  
ATOM    899 2HG  GLU A  61      21.702  21.298  -8.030  1.00  0.74           H  
ATOM    900  N   GLN A  62      18.634  17.557  -7.957  1.00  0.72           N  
ATOM    901  CA  GLN A  62      17.762  16.445  -8.271  1.00  0.72           C  
ATOM    902  C   GLN A  62      16.998  15.946  -7.045  1.00  0.72           C  
ATOM    903  O   GLN A  62      16.112  15.090  -7.163  1.00  0.72           O  
ATOM    904  CB  GLN A  62      18.578  15.285  -8.829  1.00  0.72           C  
ATOM    905  CG  GLN A  62      19.267  15.522 -10.149  1.00  0.72           C  
ATOM    906  CD  GLN A  62      20.043  14.277 -10.603  1.00  0.72           C  
ATOM    907  OE1 GLN A  62      21.077  13.868 -10.018  1.00  0.72           O  
ATOM    908  NE2 GLN A  62      19.533  13.648 -11.660  1.00  0.72           N  
ATOM    909  H   GLN A  62      19.553  17.326  -7.598  1.00  0.72           H  
ATOM    910  HA  GLN A  62      17.037  16.771  -9.017  1.00  0.72           H  
ATOM    911 1HB  GLN A  62      19.330  14.985  -8.098  1.00  0.72           H  
ATOM    912 2HB  GLN A  62      17.918  14.466  -8.961  1.00  0.72           H  
ATOM    913 1HG  GLN A  62      18.519  15.763 -10.904  1.00  0.72           H  
ATOM    914 2HG  GLN A  62      19.970  16.351 -10.034  1.00  0.72           H  
ATOM    915 1HE2 GLN A  62      19.975  12.823 -12.021  1.00  0.72           H  
ATOM    916 2HE2 GLN A  62      18.703  14.002 -12.102  1.00  0.72           H  
ATOM    917  N   LEU A  63      17.320  16.473  -5.861  1.00  0.70           N  
ATOM    918  CA  LEU A  63      16.644  16.024  -4.660  1.00  0.70           C  
ATOM    919  C   LEU A  63      15.111  16.142  -4.775  1.00  0.70           C  
ATOM    920  O   LEU A  63      14.417  15.199  -4.391  1.00  0.70           O  
ATOM    921  CB  LEU A  63      17.238  16.689  -3.405  1.00  0.70           C  
ATOM    922  CG  LEU A  63      16.540  16.346  -2.105  1.00  0.70           C  
ATOM    923  CD1 LEU A  63      16.572  14.889  -1.888  1.00  0.70           C  
ATOM    924  CD2 LEU A  63      17.256  17.010  -0.970  1.00  0.70           C  
ATOM    925  H   LEU A  63      18.023  17.206  -5.782  1.00  0.70           H  
ATOM    926  HA  LEU A  63      16.870  14.964  -4.546  1.00  0.70           H  
ATOM    927 1HB  LEU A  63      18.268  16.350  -3.310  1.00  0.70           H  
ATOM    928 2HB  LEU A  63      17.271  17.753  -3.505  1.00  0.70           H  
ATOM    929  HG  LEU A  63      15.509  16.675  -2.150  1.00  0.70           H  
ATOM    930 1HD1 LEU A  63      16.075  14.664  -0.952  1.00  0.70           H  
ATOM    931 2HD1 LEU A  63      16.069  14.384  -2.699  1.00  0.70           H  
ATOM    932 3HD1 LEU A  63      17.587  14.571  -1.841  1.00  0.70           H  
ATOM    933 1HD2 LEU A  63      16.760  16.754  -0.035  1.00  0.70           H  
ATOM    934 2HD2 LEU A  63      18.287  16.658  -0.947  1.00  0.70           H  
ATOM    935 3HD2 LEU A  63      17.246  18.088  -1.110  1.00  0.70           H  
ATOM    936  N   PRO A  64      14.529  17.259  -5.269  1.00  0.66           N  
ATOM    937  CA  PRO A  64      13.108  17.403  -5.513  1.00  0.66           C  
ATOM    938  C   PRO A  64      12.500  16.267  -6.340  1.00  0.66           C  
ATOM    939  O   PRO A  64      11.343  15.909  -6.128  1.00  0.66           O  
ATOM    940  CB  PRO A  64      13.057  18.720  -6.294  1.00  0.66           C  
ATOM    941  CG  PRO A  64      14.227  19.509  -5.770  1.00  0.66           C  
ATOM    942  CD  PRO A  64      15.302  18.497  -5.590  1.00  0.66           C  
ATOM    943  HA  PRO A  64      12.590  17.495  -4.549  1.00  0.66           H  
ATOM    944 1HB  PRO A  64      13.152  18.506  -7.373  1.00  0.66           H  
ATOM    945 2HB  PRO A  64      12.090  19.198  -6.163  1.00  0.66           H  
ATOM    946 1HG  PRO A  64      14.512  20.295  -6.488  1.00  0.66           H  
ATOM    947 2HG  PRO A  64      13.970  20.009  -4.832  1.00  0.66           H  
ATOM    948 1HD  PRO A  64      15.807  18.421  -6.541  1.00  0.66           H  
ATOM    949 2HD  PRO A  64      15.952  18.816  -4.792  1.00  0.66           H  
ATOM    950  N   ASP A  65      13.260  15.677  -7.274  1.00  0.63           N  
ATOM    951  CA  ASP A  65      12.717  14.602  -8.099  1.00  0.63           C  
ATOM    952  C   ASP A  65      12.696  13.300  -7.315  1.00  0.63           C  
ATOM    953  O   ASP A  65      11.786  12.479  -7.448  1.00  0.63           O  
ATOM    954  CB  ASP A  65      13.501  14.466  -9.397  1.00  0.63           C  
ATOM    955  CG  ASP A  65      13.323  15.676 -10.325  1.00  0.63           C  
ATOM    956  OD1 ASP A  65      12.420  16.455 -10.101  1.00  0.63           O  
ATOM    957  OD2 ASP A  65      14.094  15.810 -11.244  1.00  0.63           O  
ATOM    958  H   ASP A  65      14.237  15.925  -7.403  1.00  0.63           H  
ATOM    959  HA  ASP A  65      11.686  14.854  -8.357  1.00  0.63           H  
ATOM    960 1HB  ASP A  65      14.563  14.355  -9.162  1.00  0.63           H  
ATOM    961 2HB  ASP A  65      13.183  13.568  -9.920  1.00  0.63           H  
ATOM    962  N   CYS A  66      13.705  13.132  -6.464  1.00  0.61           N  
ATOM    963  CA  CYS A  66      13.811  11.966  -5.597  1.00  0.61           C  
ATOM    964  C   CYS A  66      12.614  11.902  -4.679  1.00  0.61           C  
ATOM    965  O   CYS A  66      12.034  10.835  -4.431  1.00  0.61           O  
ATOM    966  CB  CYS A  66      15.054  12.044  -4.729  1.00  0.61           C  
ATOM    967  SG  CYS A  66      15.314  10.584  -3.670  1.00  0.61           S  
ATOM    968  H   CYS A  66      14.433  13.848  -6.434  1.00  0.61           H  
ATOM    969  HA  CYS A  66      13.830  11.070  -6.200  1.00  0.61           H  
ATOM    970 1HB  CYS A  66      15.938  12.195  -5.351  1.00  0.61           H  
ATOM    971 2HB  CYS A  66      14.972  12.888  -4.077  1.00  0.61           H  
ATOM    972  HG  CYS A  66      15.717   9.761  -4.639  1.00  0.61           H  
ATOM    973  N   LEU A  67      12.294  13.060  -4.122  1.00  0.60           N  
ATOM    974  CA  LEU A  67      11.224  13.191  -3.166  1.00  0.60           C  
ATOM    975  C   LEU A  67       9.808  13.384  -3.708  1.00  0.60           C  
ATOM    976  O   LEU A  67       8.904  12.706  -3.241  1.00  0.60           O  
ATOM    977  CB  LEU A  67      11.575  14.358  -2.238  1.00  0.60           C  
ATOM    978  CG  LEU A  67      12.751  14.108  -1.347  1.00  0.60           C  
ATOM    979  CD1 LEU A  67      13.109  15.367  -0.624  1.00  0.60           C  
ATOM    980  CD2 LEU A  67      12.347  13.026  -0.382  1.00  0.60           C  
ATOM    981  H   LEU A  67      12.848  13.884  -4.366  1.00  0.60           H  
ATOM    982  HA  LEU A  67      11.216  12.282  -2.569  1.00  0.60           H  
ATOM    983 1HB  LEU A  67      11.811  15.226  -2.859  1.00  0.60           H  
ATOM    984 2HB  LEU A  67      10.729  14.603  -1.619  1.00  0.60           H  
ATOM    985  HG  LEU A  67      13.612  13.786  -1.937  1.00  0.60           H  
ATOM    986 1HD1 LEU A  67      13.950  15.196   0.042  1.00  0.60           H  
ATOM    987 2HD1 LEU A  67      13.368  16.131  -1.348  1.00  0.60           H  
ATOM    988 3HD1 LEU A  67      12.271  15.684  -0.060  1.00  0.60           H  
ATOM    989 1HD2 LEU A  67      13.146  12.793   0.288  1.00  0.60           H  
ATOM    990 2HD2 LEU A  67      11.485  13.369   0.190  1.00  0.60           H  
ATOM    991 3HD2 LEU A  67      12.079  12.145  -0.942  1.00  0.60           H  
ATOM    992  N   LYS A  68       9.596  14.186  -4.743  1.00  0.59           N  
ATOM    993  CA  LYS A  68       8.224  14.546  -5.102  1.00  0.59           C  
ATOM    994  C   LYS A  68       7.203  13.419  -5.056  1.00  0.59           C  
ATOM    995  O   LYS A  68       7.308  12.391  -5.743  1.00  0.59           O  
ATOM    996  CB  LYS A  68       8.203  15.137  -6.518  1.00  0.59           C  
ATOM    997  CG  LYS A  68       6.838  15.630  -6.984  1.00  0.59           C  
ATOM    998  CD  LYS A  68       6.925  16.270  -8.368  1.00  0.59           C  
ATOM    999  CE  LYS A  68       5.569  16.796  -8.827  1.00  0.59           C  
ATOM   1000  NZ  LYS A  68       5.645  17.425 -10.175  1.00  0.59           N  
ATOM   1001  H   LYS A  68      10.362  14.663  -5.211  1.00  0.59           H  
ATOM   1002  HA  LYS A  68       7.889  15.310  -4.400  1.00  0.59           H  
ATOM   1003 1HB  LYS A  68       8.880  15.990  -6.555  1.00  0.59           H  
ATOM   1004 2HB  LYS A  68       8.574  14.401  -7.230  1.00  0.59           H  
ATOM   1005 1HG  LYS A  68       6.140  14.795  -7.018  1.00  0.59           H  
ATOM   1006 2HG  LYS A  68       6.462  16.366  -6.272  1.00  0.59           H  
ATOM   1007 1HD  LYS A  68       7.640  17.095  -8.340  1.00  0.59           H  
ATOM   1008 2HD  LYS A  68       7.281  15.530  -9.084  1.00  0.59           H  
ATOM   1009 1HE  LYS A  68       4.860  15.970  -8.860  1.00  0.59           H  
ATOM   1010 2HE  LYS A  68       5.214  17.538  -8.111  1.00  0.59           H  
ATOM   1011 1HZ  LYS A  68       4.731  17.760 -10.443  1.00  0.59           H  
ATOM   1012 2HZ  LYS A  68       6.293  18.199 -10.150  1.00  0.59           H  
ATOM   1013 3HZ  LYS A  68       5.963  16.742 -10.848  1.00  0.59           H  
ATOM   1014  N   GLY A  69       6.166  13.653  -4.248  1.00  0.58           N  
ATOM   1015  CA  GLY A  69       5.055  12.717  -4.115  1.00  0.58           C  
ATOM   1016  C   GLY A  69       5.306  11.527  -3.177  1.00  0.58           C  
ATOM   1017  O   GLY A  69       4.450  10.652  -3.064  1.00  0.58           O  
ATOM   1018  H   GLY A  69       6.168  14.516  -3.694  1.00  0.58           H  
ATOM   1019 1HA  GLY A  69       4.183  13.266  -3.759  1.00  0.58           H  
ATOM   1020 2HA  GLY A  69       4.796  12.341  -5.103  1.00  0.58           H  
ATOM   1021  N   CYS A  70       6.460  11.477  -2.517  1.00  0.58           N  
ATOM   1022  CA  CYS A  70       6.801  10.357  -1.646  1.00  0.58           C  
ATOM   1023  C   CYS A  70       5.834  10.212  -0.476  1.00  0.58           C  
ATOM   1024  O   CYS A  70       5.249  11.191  -0.012  1.00  0.58           O  
ATOM   1025  CB  CYS A  70       8.219  10.520  -1.096  1.00  0.58           C  
ATOM   1026  SG  CYS A  70       8.421  11.860   0.136  1.00  0.58           S  
ATOM   1027  H   CYS A  70       7.152  12.205  -2.671  1.00  0.58           H  
ATOM   1028  HA  CYS A  70       6.765   9.441  -2.232  1.00  0.58           H  
ATOM   1029 1HB  CYS A  70       8.526   9.587  -0.619  1.00  0.58           H  
ATOM   1030 2HB  CYS A  70       8.911  10.701  -1.913  1.00  0.58           H  
ATOM   1031  N   ASP A  71       5.711   8.974   0.030  1.00  0.58           N  
ATOM   1032  CA  ASP A  71       4.869   8.690   1.185  1.00  0.58           C  
ATOM   1033  C   ASP A  71       5.711   8.665   2.451  1.00  0.58           C  
ATOM   1034  O   ASP A  71       5.269   9.130   3.508  1.00  0.58           O  
ATOM   1035  CB  ASP A  71       4.221   7.316   1.036  1.00  0.58           C  
ATOM   1036  CG  ASP A  71       3.278   7.165  -0.149  1.00  0.58           C  
ATOM   1037  OD1 ASP A  71       2.333   7.912  -0.244  1.00  0.58           O  
ATOM   1038  OD2 ASP A  71       3.529   6.291  -0.976  1.00  0.58           O  
ATOM   1039  H   ASP A  71       6.226   8.203  -0.387  1.00  0.58           H  
ATOM   1040  HA  ASP A  71       4.108   9.464   1.276  1.00  0.58           H  
ATOM   1041 1HB  ASP A  71       5.006   6.562   0.956  1.00  0.58           H  
ATOM   1042 2HB  ASP A  71       3.665   7.104   1.934  1.00  0.58           H  
ATOM   1043  N   VAL A  72       6.908   8.082   2.328  1.00  0.58           N  
ATOM   1044  CA  VAL A  72       7.842   7.943   3.439  1.00  0.58           C  
ATOM   1045  C   VAL A  72       9.231   8.394   3.019  1.00  0.58           C  
ATOM   1046  O   VAL A  72       9.684   8.071   1.917  1.00  0.58           O  
ATOM   1047  CB  VAL A  72       7.937   6.477   3.966  1.00  0.58           C  
ATOM   1048  CG1 VAL A  72       8.972   6.373   5.133  1.00  0.58           C  
ATOM   1049  CG2 VAL A  72       6.584   5.995   4.431  1.00  0.58           C  
ATOM   1050  H   VAL A  72       7.171   7.706   1.416  1.00  0.58           H  
ATOM   1051  HA  VAL A  72       7.498   8.573   4.251  1.00  0.58           H  
ATOM   1052  HB  VAL A  72       8.284   5.856   3.175  1.00  0.58           H  
ATOM   1053 1HG1 VAL A  72       9.034   5.349   5.476  1.00  0.58           H  
ATOM   1054 2HG1 VAL A  72       9.955   6.687   4.797  1.00  0.58           H  
ATOM   1055 3HG1 VAL A  72       8.652   7.012   5.959  1.00  0.58           H  
ATOM   1056 1HG2 VAL A  72       6.661   4.964   4.778  1.00  0.58           H  
ATOM   1057 2HG2 VAL A  72       6.231   6.623   5.241  1.00  0.58           H  
ATOM   1058 3HG2 VAL A  72       5.893   6.049   3.609  1.00  0.58           H  
ATOM   1059  N   VAL A  73       9.880   9.159   3.871  1.00  0.59           N  
ATOM   1060  CA  VAL A  73      11.252   9.541   3.615  1.00  0.59           C  
ATOM   1061  C   VAL A  73      12.077   9.045   4.765  1.00  0.59           C  
ATOM   1062  O   VAL A  73      11.705   9.252   5.920  1.00  0.59           O  
ATOM   1063  CB  VAL A  73      11.460  11.060   3.551  1.00  0.59           C  
ATOM   1064  CG1 VAL A  73      12.924  11.355   3.281  1.00  0.59           C  
ATOM   1065  CG2 VAL A  73      10.609  11.645   2.540  1.00  0.59           C  
ATOM   1066  H   VAL A  73       9.411   9.434   4.735  1.00  0.59           H  
ATOM   1067  HA  VAL A  73      11.605   9.077   2.694  1.00  0.59           H  
ATOM   1068  HB  VAL A  73      11.238  11.472   4.500  1.00  0.59           H  
ATOM   1069 1HG1 VAL A  73      13.082  12.403   3.257  1.00  0.59           H  
ATOM   1070 2HG1 VAL A  73      13.550  10.936   4.051  1.00  0.59           H  
ATOM   1071 3HG1 VAL A  73      13.199  10.924   2.319  1.00  0.59           H  
ATOM   1072 1HG2 VAL A  73      10.752  12.718   2.506  1.00  0.59           H  
ATOM   1073 2HG2 VAL A  73      10.862  11.210   1.578  1.00  0.59           H  
ATOM   1074 3HG2 VAL A  73       9.572  11.429   2.787  1.00  0.59           H  
ATOM   1075  N   VAL A  74      13.186   8.411   4.469  1.00  0.61           N  
ATOM   1076  CA  VAL A  74      14.047   8.018   5.551  1.00  0.61           C  
ATOM   1077  C   VAL A  74      15.295   8.868   5.390  1.00  0.61           C  
ATOM   1078  O   VAL A  74      15.742   9.104   4.259  1.00  0.61           O  
ATOM   1079  CB  VAL A  74      14.385   6.515   5.468  1.00  0.61           C  
ATOM   1080  CG1 VAL A  74      13.153   5.681   5.548  1.00  0.61           C  
ATOM   1081  CG2 VAL A  74      15.031   6.233   4.246  1.00  0.61           C  
ATOM   1082  H   VAL A  74      13.427   8.227   3.495  1.00  0.61           H  
ATOM   1083  HA  VAL A  74      13.582   8.238   6.508  1.00  0.61           H  
ATOM   1084  HB  VAL A  74      15.033   6.253   6.305  1.00  0.61           H  
ATOM   1085 1HG1 VAL A  74      13.462   4.649   5.485  1.00  0.61           H  
ATOM   1086 2HG1 VAL A  74      12.637   5.861   6.479  1.00  0.61           H  
ATOM   1087 3HG1 VAL A  74      12.491   5.917   4.714  1.00  0.61           H  
ATOM   1088 1HG2 VAL A  74      15.272   5.185   4.192  1.00  0.61           H  
ATOM   1089 2HG2 VAL A  74      14.355   6.485   3.450  1.00  0.61           H  
ATOM   1090 3HG2 VAL A  74      15.930   6.822   4.184  1.00  0.61           H  
ATOM   1091  N   ILE A  75      15.865   9.304   6.509  1.00  0.65           N  
ATOM   1092  CA  ILE A  75      17.080  10.114   6.476  1.00  0.65           C  
ATOM   1093  C   ILE A  75      18.278   9.507   7.223  1.00  0.65           C  
ATOM   1094  O   ILE A  75      18.463   9.773   8.419  1.00  0.65           O  
ATOM   1095  CB  ILE A  75      16.841  11.550   6.991  1.00  0.65           C  
ATOM   1096  CG1 ILE A  75      15.679  12.222   6.209  1.00  0.65           C  
ATOM   1097  CG2 ILE A  75      18.130  12.332   6.827  1.00  0.65           C  
ATOM   1098  CD1 ILE A  75      15.310  13.622   6.703  1.00  0.65           C  
ATOM   1099  H   ILE A  75      15.408   9.096   7.397  1.00  0.65           H  
ATOM   1100  HA  ILE A  75      17.365  10.251   5.437  1.00  0.65           H  
ATOM   1101  HB  ILE A  75      16.556  11.527   8.044  1.00  0.65           H  
ATOM   1102 1HG1 ILE A  75      15.956  12.275   5.163  1.00  0.65           H  
ATOM   1103 2HG1 ILE A  75      14.788  11.597   6.300  1.00  0.65           H  
ATOM   1104 1HG2 ILE A  75      17.982  13.344   7.177  1.00  0.65           H  
ATOM   1105 2HG2 ILE A  75      18.934  11.854   7.397  1.00  0.65           H  
ATOM   1106 3HG2 ILE A  75      18.399  12.345   5.774  1.00  0.65           H  
ATOM   1107 1HD1 ILE A  75      14.484  14.016   6.103  1.00  0.65           H  
ATOM   1108 2HD1 ILE A  75      15.006  13.578   7.750  1.00  0.65           H  
ATOM   1109 3HD1 ILE A  75      16.170  14.284   6.605  1.00  0.65           H  
ATOM   1110  N   PRO A  76      18.996   8.547   6.596  1.00  0.69           N  
ATOM   1111  CA  PRO A  76      20.295   8.041   6.991  1.00  0.69           C  
ATOM   1112  C   PRO A  76      21.448   9.006   6.773  1.00  0.69           C  
ATOM   1113  O   PRO A  76      22.502   8.853   7.392  1.00  0.69           O  
ATOM   1114  CB  PRO A  76      20.424   6.791   6.120  1.00  0.69           C  
ATOM   1115  CG  PRO A  76      19.560   7.018   4.960  1.00  0.69           C  
ATOM   1116  CD  PRO A  76      18.408   7.787   5.480  1.00  0.69           C  
ATOM   1117  HA  PRO A  76      20.283   7.780   8.034  1.00  0.69           H  
ATOM   1118 1HB  PRO A  76      21.461   6.693   5.790  1.00  0.69           H  
ATOM   1119 2HB  PRO A  76      20.166   5.883   6.690  1.00  0.69           H  
ATOM   1120 1HG  PRO A  76      20.108   7.559   4.183  1.00  0.69           H  
ATOM   1121 2HG  PRO A  76      19.278   6.055   4.535  1.00  0.69           H  
ATOM   1122 1HD  PRO A  76      18.069   8.413   4.670  1.00  0.69           H  
ATOM   1123 2HD  PRO A  76      17.630   7.107   5.850  1.00  0.69           H  
ATOM   1124  N   ALA A  77      21.260  10.022   5.936  1.00  0.76           N  
ATOM   1125  CA  ALA A  77      22.354  10.935   5.667  1.00  0.76           C  
ATOM   1126  C   ALA A  77      22.933  11.503   6.930  1.00  0.76           C  
ATOM   1127  O   ALA A  77      22.224  12.025   7.791  1.00  0.76           O  
ATOM   1128  CB  ALA A  77      21.894  12.074   4.805  1.00  0.76           C  
ATOM   1129  H   ALA A  77      20.401  10.120   5.399  1.00  0.76           H  
ATOM   1130  HA  ALA A  77      23.139  10.379   5.156  1.00  0.76           H  
ATOM   1131 1HB  ALA A  77      22.731  12.727   4.599  1.00  0.76           H  
ATOM   1132 2HB  ALA A  77      21.491  11.723   3.878  1.00  0.76           H  
ATOM   1133 3HB  ALA A  77      21.130  12.609   5.351  1.00  0.76           H  
ATOM   1134  N   GLY A  78      24.246  11.462   6.991  1.00  0.84           N  
ATOM   1135  CA  GLY A  78      24.968  11.952   8.131  1.00  0.84           C  
ATOM   1136  C   GLY A  78      26.251  11.163   8.297  1.00  0.84           C  
ATOM   1137  O   GLY A  78      26.480  10.159   7.622  1.00  0.84           O  
ATOM   1138  H   GLY A  78      24.758  11.032   6.238  1.00  0.84           H  
ATOM   1139 1HA  GLY A  78      25.188  13.006   8.005  1.00  0.84           H  
ATOM   1140 2HA  GLY A  78      24.354  11.852   9.024  1.00  0.84           H  
ATOM   1141  N   VAL A  79      27.091  11.640   9.183  1.00  0.92           N  
ATOM   1142  CA  VAL A  79      28.361  11.029   9.485  1.00  0.92           C  
ATOM   1143  C   VAL A  79      28.225  10.090  10.688  1.00  0.92           C  
ATOM   1144  O   VAL A  79      27.569  10.458  11.665  1.00  0.92           O  
ATOM   1145  CB  VAL A  79      29.388  12.135   9.756  1.00  0.92           C  
ATOM   1146  CG1 VAL A  79      30.718  11.559  10.173  1.00  0.92           C  
ATOM   1147  CG2 VAL A  79      29.541  12.946   8.487  1.00  0.92           C  
ATOM   1148  H   VAL A  79      26.820  12.483   9.674  1.00  0.92           H  
ATOM   1149  HA  VAL A  79      28.673  10.495   8.596  1.00  0.92           H  
ATOM   1150  HB  VAL A  79      29.032  12.774  10.570  1.00  0.92           H  
ATOM   1151 1HG1 VAL A  79      31.421  12.369  10.359  1.00  0.92           H  
ATOM   1152 2HG1 VAL A  79      30.588  10.983  11.081  1.00  0.92           H  
ATOM   1153 3HG1 VAL A  79      31.107  10.919   9.390  1.00  0.92           H  
ATOM   1154 1HG2 VAL A  79      30.262  13.737   8.646  1.00  0.92           H  
ATOM   1155 2HG2 VAL A  79      29.895  12.297   7.688  1.00  0.92           H  
ATOM   1156 3HG2 VAL A  79      28.577  13.377   8.207  1.00  0.92           H  
ATOM   1157  N   PRO A  80      28.682   8.827  10.614  1.00  1.01           N  
ATOM   1158  CA  PRO A  80      28.657   7.885  11.714  1.00  1.01           C  
ATOM   1159  C   PRO A  80      29.630   8.341  12.779  1.00  1.01           C  
ATOM   1160  O   PRO A  80      30.654   8.952  12.470  1.00  1.01           O  
ATOM   1161  CB  PRO A  80      29.054   6.562  11.056  1.00  1.01           C  
ATOM   1162  CG  PRO A  80      29.850   6.959   9.837  1.00  1.01           C  
ATOM   1163  CD  PRO A  80      29.242   8.279   9.365  1.00  1.01           C  
ATOM   1164  HA  PRO A  80      27.633   7.835  12.121  1.00  1.01           H  
ATOM   1165 1HB  PRO A  80      29.651   5.965  11.772  1.00  1.01           H  
ATOM   1166 2HB  PRO A  80      28.160   5.973  10.816  1.00  1.01           H  
ATOM   1167 1HG  PRO A  80      30.892   7.058  10.106  1.00  1.01           H  
ATOM   1168 2HG  PRO A  80      29.794   6.168   9.074  1.00  1.01           H  
ATOM   1169 1HD  PRO A  80      30.055   8.893   8.977  1.00  1.01           H  
ATOM   1170 2HD  PRO A  80      28.441   8.116   8.623  1.00  1.01           H  
ATOM   1171  N   ARG A  81      29.357   8.020  14.028  1.00  1.09           N  
ATOM   1172  CA  ARG A  81      30.296   8.404  15.064  1.00  1.09           C  
ATOM   1173  C   ARG A  81      31.572   7.580  14.952  1.00  1.09           C  
ATOM   1174  O   ARG A  81      31.511   6.379  14.694  1.00  1.09           O  
ATOM   1175  CB  ARG A  81      29.689   8.269  16.447  1.00  1.09           C  
ATOM   1176  CG  ARG A  81      30.514   8.940  17.544  1.00  1.09           C  
ATOM   1177  CD  ARG A  81      29.842   8.904  18.858  1.00  1.09           C  
ATOM   1178  NE  ARG A  81      30.564   9.681  19.856  1.00  1.09           N  
ATOM   1179  CZ  ARG A  81      30.223   9.796  21.144  1.00  1.09           C  
ATOM   1180  NH1 ARG A  81      29.170   9.176  21.626  1.00  1.09           N  
ATOM   1181  NH2 ARG A  81      30.975  10.547  21.910  1.00  1.09           N  
ATOM   1182  H   ARG A  81      28.510   7.523  14.262  1.00  1.09           H  
ATOM   1183  HA  ARG A  81      30.552   9.443  14.918  1.00  1.09           H  
ATOM   1184 1HB  ARG A  81      28.693   8.703  16.453  1.00  1.09           H  
ATOM   1185 2HB  ARG A  81      29.594   7.216  16.702  1.00  1.09           H  
ATOM   1186 1HG  ARG A  81      31.480   8.441  17.645  1.00  1.09           H  
ATOM   1187 2HG  ARG A  81      30.674   9.987  17.280  1.00  1.09           H  
ATOM   1188 1HD  ARG A  81      28.839   9.314  18.770  1.00  1.09           H  
ATOM   1189 2HD  ARG A  81      29.786   7.873  19.206  1.00  1.09           H  
ATOM   1190  HE  ARG A  81      31.403  10.209  19.568  1.00  1.09           H  
ATOM   1191 1HH1 ARG A  81      28.604   8.599  21.021  1.00  1.09           H  
ATOM   1192 2HH1 ARG A  81      28.933   9.274  22.599  1.00  1.09           H  
ATOM   1193 1HH2 ARG A  81      31.780  11.015  21.469  1.00  1.09           H  
ATOM   1194 2HH2 ARG A  81      30.766  10.658  22.889  1.00  1.09           H  
ATOM   1195  N   LYS A  82      32.714   8.236  15.127  1.00  1.15           N  
ATOM   1196  CA  LYS A  82      34.016   7.580  15.100  1.00  1.15           C  
ATOM   1197  C   LYS A  82      34.652   7.783  16.476  1.00  1.15           C  
ATOM   1198  O   LYS A  82      34.252   8.711  17.183  1.00  1.15           O  
ATOM   1199  CB  LYS A  82      34.917   8.183  14.015  1.00  1.15           C  
ATOM   1200  CG  LYS A  82      34.357   8.174  12.594  1.00  1.15           C  
ATOM   1201  CD  LYS A  82      34.171   6.769  12.064  1.00  1.15           C  
ATOM   1202  CE  LYS A  82      33.808   6.789  10.594  1.00  1.15           C  
ATOM   1203  NZ  LYS A  82      35.004   7.077   9.745  1.00  1.15           N  
ATOM   1204  H   LYS A  82      32.673   9.231  15.294  1.00  1.15           H  
ATOM   1205  HA  LYS A  82      33.864   6.524  14.902  1.00  1.15           H  
ATOM   1206 1HB  LYS A  82      35.149   9.216  14.277  1.00  1.15           H  
ATOM   1207 2HB  LYS A  82      35.860   7.652  13.976  1.00  1.15           H  
ATOM   1208 1HG  LYS A  82      33.386   8.680  12.581  1.00  1.15           H  
ATOM   1209 2HG  LYS A  82      35.033   8.714  11.933  1.00  1.15           H  
ATOM   1210 1HD  LYS A  82      35.084   6.198  12.195  1.00  1.15           H  
ATOM   1211 2HD  LYS A  82      33.371   6.268  12.617  1.00  1.15           H  
ATOM   1212 1HE  LYS A  82      33.395   5.826  10.305  1.00  1.15           H  
ATOM   1213 2HE  LYS A  82      33.069   7.564  10.425  1.00  1.15           H  
ATOM   1214 1HZ  LYS A  82      34.744   7.081   8.773  1.00  1.15           H  
ATOM   1215 2HZ  LYS A  82      35.405   7.966   9.992  1.00  1.15           H  
ATOM   1216 3HZ  LYS A  82      35.688   6.322   9.914  1.00  1.15           H  
ATOM   1217  N   PRO A  83      35.598   6.945  16.924  1.00  1.18           N  
ATOM   1218  CA  PRO A  83      36.261   7.114  18.195  1.00  1.18           C  
ATOM   1219  C   PRO A  83      36.876   8.499  18.242  1.00  1.18           C  
ATOM   1220  O   PRO A  83      37.460   8.955  17.260  1.00  1.18           O  
ATOM   1221  CB  PRO A  83      37.338   6.028  18.160  1.00  1.18           C  
ATOM   1222  CG  PRO A  83      36.790   4.987  17.229  1.00  1.18           C  
ATOM   1223  CD  PRO A  83      36.064   5.773  16.154  1.00  1.18           C  
ATOM   1224  HA  PRO A  83      35.542   6.960  19.015  1.00  1.18           H  
ATOM   1225 1HB  PRO A  83      38.291   6.457  17.815  1.00  1.18           H  
ATOM   1226 2HB  PRO A  83      37.508   5.638  19.173  1.00  1.18           H  
ATOM   1227 1HG  PRO A  83      37.607   4.395  16.823  1.00  1.18           H  
ATOM   1228 2HG  PRO A  83      36.140   4.291  17.759  1.00  1.18           H  
ATOM   1229 1HD  PRO A  83      36.767   6.065  15.371  1.00  1.18           H  
ATOM   1230 2HD  PRO A  83      35.256   5.154  15.769  1.00  1.18           H  
ATOM   1231  N   GLY A  84      36.753   9.165  19.377  1.00  1.17           N  
ATOM   1232  CA  GLY A  84      37.311  10.501  19.551  1.00  1.17           C  
ATOM   1233  C   GLY A  84      36.342  11.623  19.157  1.00  1.17           C  
ATOM   1234  O   GLY A  84      36.594  12.790  19.459  1.00  1.17           O  
ATOM   1235  H   GLY A  84      36.259   8.740  20.148  1.00  1.17           H  
ATOM   1236 1HA  GLY A  84      37.605  10.631  20.592  1.00  1.17           H  
ATOM   1237 2HA  GLY A  84      38.221  10.586  18.957  1.00  1.17           H  
ATOM   1238  N   MET A  85      35.225  11.278  18.509  1.00  1.14           N  
ATOM   1239  CA  MET A  85      34.235  12.272  18.090  1.00  1.14           C  
ATOM   1240  C   MET A  85      33.262  12.516  19.232  1.00  1.14           C  
ATOM   1241  O   MET A  85      32.815  11.548  19.867  1.00  1.14           O  
ATOM   1242  CB  MET A  85      33.454  11.753  16.882  1.00  1.14           C  
ATOM   1243  CG  MET A  85      32.465  12.739  16.264  1.00  1.14           C  
ATOM   1244  SD  MET A  85      31.565  12.050  14.865  1.00  1.14           S  
ATOM   1245  CE  MET A  85      32.830  11.740  13.663  1.00  1.14           C  
ATOM   1246  H   MET A  85      35.056  10.302  18.260  1.00  1.14           H  
ATOM   1247  HA  MET A  85      34.734  13.212  17.852  1.00  1.14           H  
ATOM   1248 1HB  MET A  85      34.158  11.442  16.109  1.00  1.14           H  
ATOM   1249 2HB  MET A  85      32.901  10.872  17.178  1.00  1.14           H  
ATOM   1250 1HG  MET A  85      31.739  13.042  17.014  1.00  1.14           H  
ATOM   1251 2HG  MET A  85      33.001  13.626  15.930  1.00  1.14           H  
ATOM   1252 1HE  MET A  85      32.380  11.297  12.773  1.00  1.14           H  
ATOM   1253 2HE  MET A  85      33.323  12.673  13.398  1.00  1.14           H  
ATOM   1254 3HE  MET A  85      33.560  11.050  14.075  1.00  1.14           H  
ATOM   1255  N   THR A  86      32.902  13.778  19.494  1.00  1.09           N  
ATOM   1256  CA  THR A  86      31.919  14.013  20.544  1.00  1.09           C  
ATOM   1257  C   THR A  86      30.520  14.082  19.962  1.00  1.09           C  
ATOM   1258  O   THR A  86      30.347  14.297  18.759  1.00  1.09           O  
ATOM   1259  CB  THR A  86      32.186  15.327  21.277  1.00  1.09           C  
ATOM   1260  OG1 THR A  86      31.991  16.422  20.365  1.00  1.09           O  
ATOM   1261  CG2 THR A  86      33.612  15.350  21.781  1.00  1.09           C  
ATOM   1262  H   THR A  86      33.294  14.587  18.980  1.00  1.09           H  
ATOM   1263  HA  THR A  86      31.961  13.197  21.260  1.00  1.09           H  
ATOM   1264  HB  THR A  86      31.497  15.428  22.114  1.00  1.09           H  
ATOM   1265  HG1 THR A  86      32.730  16.425  19.710  1.00  1.09           H  
ATOM   1266 1HG2 THR A  86      33.804  16.290  22.295  1.00  1.09           H  
ATOM   1267 2HG2 THR A  86      33.771  14.520  22.468  1.00  1.09           H  
ATOM   1268 3HG2 THR A  86      34.295  15.255  20.930  1.00  1.09           H  
ATOM   1269  N   ARG A  87      29.513  14.009  20.827  1.00  1.04           N  
ATOM   1270  CA  ARG A  87      28.127  14.154  20.392  1.00  1.04           C  
ATOM   1271  C   ARG A  87      27.843  15.539  19.791  1.00  1.04           C  
ATOM   1272  O   ARG A  87      26.928  15.697  18.982  1.00  1.04           O  
ATOM   1273  CB  ARG A  87      27.187  13.841  21.551  1.00  1.04           C  
ATOM   1274  CG  ARG A  87      27.263  14.790  22.757  1.00  1.04           C  
ATOM   1275  CD  ARG A  87      26.375  14.320  23.895  1.00  1.04           C  
ATOM   1276  NE  ARG A  87      26.535  15.144  25.102  1.00  1.04           N  
ATOM   1277  CZ  ARG A  87      25.802  15.020  26.245  1.00  1.04           C  
ATOM   1278  NH1 ARG A  87      24.846  14.131  26.357  1.00  1.04           N  
ATOM   1279  NH2 ARG A  87      26.032  15.802  27.285  1.00  1.04           N  
ATOM   1280  H   ARG A  87      29.708  13.835  21.802  1.00  1.04           H  
ATOM   1281  HA  ARG A  87      27.944  13.408  19.619  1.00  1.04           H  
ATOM   1282 1HB  ARG A  87      26.159  13.862  21.190  1.00  1.04           H  
ATOM   1283 2HB  ARG A  87      27.383  12.832  21.913  1.00  1.04           H  
ATOM   1284 1HG  ARG A  87      28.291  14.840  23.115  1.00  1.04           H  
ATOM   1285 2HG  ARG A  87      26.937  15.791  22.455  1.00  1.04           H  
ATOM   1286 1HD  ARG A  87      25.332  14.373  23.583  1.00  1.04           H  
ATOM   1287 2HD  ARG A  87      26.625  13.291  24.149  1.00  1.04           H  
ATOM   1288  HE  ARG A  87      27.258  15.853  25.087  1.00  1.04           H  
ATOM   1289 1HH1 ARG A  87      24.625  13.511  25.594  1.00  1.04           H  
ATOM   1290 2HH1 ARG A  87      24.322  14.098  27.250  1.00  1.04           H  
ATOM   1291 1HH2 ARG A  87      26.756  16.500  27.257  1.00  1.04           H  
ATOM   1292 2HH2 ARG A  87      25.449  15.675  28.133  1.00  1.04           H  
ATOM   1293  N   ASP A  88      28.661  16.533  20.150  1.00  0.98           N  
ATOM   1294  CA  ASP A  88      28.515  17.886  19.625  1.00  0.98           C  
ATOM   1295  C   ASP A  88      29.134  18.005  18.235  1.00  0.98           C  
ATOM   1296  O   ASP A  88      28.637  18.752  17.389  1.00  0.98           O  
ATOM   1297  CB  ASP A  88      29.137  18.903  20.574  1.00  0.98           C  
ATOM   1298  CG  ASP A  88      28.377  19.019  21.900  1.00  0.98           C  
ATOM   1299  OD1 ASP A  88      27.172  18.825  21.910  1.00  0.98           O  
ATOM   1300  OD2 ASP A  88      28.987  19.298  22.895  1.00  0.98           O  
ATOM   1301  H   ASP A  88      29.409  16.341  20.801  1.00  0.98           H  
ATOM   1302  HA  ASP A  88      27.453  18.110  19.545  1.00  0.98           H  
ATOM   1303 1HB  ASP A  88      30.172  18.614  20.781  1.00  0.98           H  
ATOM   1304 2HB  ASP A  88      29.162  19.881  20.093  1.00  0.98           H  
ATOM   1305  N   ASP A  89      30.169  17.212  17.951  1.00  0.93           N  
ATOM   1306  CA  ASP A  89      30.781  17.300  16.621  1.00  0.93           C  
ATOM   1307  C   ASP A  89      29.898  16.526  15.650  1.00  0.93           C  
ATOM   1308  O   ASP A  89      29.672  16.935  14.498  1.00  0.93           O  
ATOM   1309  CB  ASP A  89      32.151  16.613  16.604  1.00  0.93           C  
ATOM   1310  CG  ASP A  89      33.196  17.240  17.482  1.00  0.93           C  
ATOM   1311  OD1 ASP A  89      33.462  18.412  17.358  1.00  0.93           O  
ATOM   1312  OD2 ASP A  89      33.729  16.506  18.324  1.00  0.93           O  
ATOM   1313  H   ASP A  89      30.577  16.626  18.684  1.00  0.93           H  
ATOM   1314  HA  ASP A  89      30.851  18.342  16.309  1.00  0.93           H  
ATOM   1315 1HB  ASP A  89      32.017  15.587  16.932  1.00  0.93           H  
ATOM   1316 2HB  ASP A  89      32.525  16.576  15.582  1.00  0.93           H  
ATOM   1317  N   LEU A  90      29.351  15.421  16.159  1.00  0.89           N  
ATOM   1318  CA  LEU A  90      28.479  14.550  15.402  1.00  0.89           C  
ATOM   1319  C   LEU A  90      27.245  15.353  15.016  1.00  0.89           C  
ATOM   1320  O   LEU A  90      26.898  15.448  13.834  1.00  0.89           O  
ATOM   1321  CB  LEU A  90      28.113  13.356  16.287  1.00  0.89           C  
ATOM   1322  CG  LEU A  90      27.195  12.302  15.734  1.00  0.89           C  
ATOM   1323  CD1 LEU A  90      27.839  11.631  14.548  1.00  0.89           C  
ATOM   1324  CD2 LEU A  90      26.914  11.301  16.836  1.00  0.89           C  
ATOM   1325  H   LEU A  90      29.587  15.155  17.116  1.00  0.89           H  
ATOM   1326  HA  LEU A  90      28.991  14.211  14.502  1.00  0.89           H  
ATOM   1327 1HB  LEU A  90      29.034  12.865  16.597  1.00  0.89           H  
ATOM   1328 2HB  LEU A  90      27.636  13.744  17.181  1.00  0.89           H  
ATOM   1329  HG  LEU A  90      26.274  12.756  15.394  1.00  0.89           H  
ATOM   1330 1HD1 LEU A  90      27.166  10.869  14.157  1.00  0.89           H  
ATOM   1331 2HD1 LEU A  90      28.043  12.365  13.767  1.00  0.89           H  
ATOM   1332 3HD1 LEU A  90      28.761  11.166  14.850  1.00  0.89           H  
ATOM   1333 1HD2 LEU A  90      26.269  10.530  16.465  1.00  0.89           H  
ATOM   1334 2HD2 LEU A  90      27.850  10.865  17.159  1.00  0.89           H  
ATOM   1335 3HD2 LEU A  90      26.440  11.806  17.678  1.00  0.89           H  
ATOM   1336  N   PHE A  91      26.637  15.994  16.028  1.00  0.85           N  
ATOM   1337  CA  PHE A  91      25.474  16.845  15.864  1.00  0.85           C  
ATOM   1338  C   PHE A  91      25.675  18.016  14.939  1.00  0.85           C  
ATOM   1339  O   PHE A  91      24.875  18.204  14.031  1.00  0.85           O  
ATOM   1340  CB  PHE A  91      25.013  17.389  17.211  1.00  0.85           C  
ATOM   1341  CG  PHE A  91      23.951  18.428  17.101  1.00  0.85           C  
ATOM   1342  CD1 PHE A  91      22.651  18.096  16.833  1.00  0.85           C  
ATOM   1343  CD2 PHE A  91      24.270  19.766  17.281  1.00  0.85           C  
ATOM   1344  CE1 PHE A  91      21.697  19.075  16.741  1.00  0.85           C  
ATOM   1345  CE2 PHE A  91      23.311  20.744  17.188  1.00  0.85           C  
ATOM   1346  CZ  PHE A  91      22.024  20.394  16.919  1.00  0.85           C  
ATOM   1347  H   PHE A  91      26.976  15.870  16.980  1.00  0.85           H  
ATOM   1348  HA  PHE A  91      24.677  16.235  15.446  1.00  0.85           H  
ATOM   1349 1HB  PHE A  91      24.642  16.576  17.830  1.00  0.85           H  
ATOM   1350 2HB  PHE A  91      25.861  17.829  17.726  1.00  0.85           H  
ATOM   1351  HD1 PHE A  91      22.383  17.047  16.688  1.00  0.85           H  
ATOM   1352  HD2 PHE A  91      25.306  20.034  17.499  1.00  0.85           H  
ATOM   1353  HE1 PHE A  91      20.671  18.799  16.525  1.00  0.85           H  
ATOM   1354  HE2 PHE A  91      23.576  21.794  17.330  1.00  0.85           H  
ATOM   1355  HZ  PHE A  91      21.260  21.159  16.846  1.00  0.85           H  
ATOM   1356  N   ASN A  92      26.725  18.810  15.131  1.00  0.82           N  
ATOM   1357  CA  ASN A  92      26.869  19.984  14.285  1.00  0.82           C  
ATOM   1358  C   ASN A  92      26.943  19.603  12.811  1.00  0.82           C  
ATOM   1359  O   ASN A  92      26.351  20.268  11.951  1.00  0.82           O  
ATOM   1360  CB  ASN A  92      28.113  20.750  14.686  1.00  0.82           C  
ATOM   1361  CG  ASN A  92      27.953  21.497  15.980  1.00  0.82           C  
ATOM   1362  OD1 ASN A  92      26.836  21.803  16.415  1.00  0.82           O  
ATOM   1363  ND2 ASN A  92      29.059  21.792  16.616  1.00  0.82           N  
ATOM   1364  H   ASN A  92      27.398  18.639  15.880  1.00  0.82           H  
ATOM   1365  HA  ASN A  92      25.992  20.618  14.421  1.00  0.82           H  
ATOM   1366 1HB  ASN A  92      28.941  20.042  14.798  1.00  0.82           H  
ATOM   1367 2HB  ASN A  92      28.383  21.450  13.899  1.00  0.82           H  
ATOM   1368 1HD2 ASN A  92      29.020  22.282  17.485  1.00  0.82           H  
ATOM   1369 2HD2 ASN A  92      29.942  21.514  16.236  1.00  0.82           H  
ATOM   1370  N   THR A  93      27.622  18.496  12.516  1.00  0.79           N  
ATOM   1371  CA  THR A  93      27.729  18.061  11.140  1.00  0.79           C  
ATOM   1372  C   THR A  93      26.385  17.563  10.600  1.00  0.79           C  
ATOM   1373  O   THR A  93      25.904  18.006   9.542  1.00  0.79           O  
ATOM   1374  CB  THR A  93      28.753  16.918  11.041  1.00  0.79           C  
ATOM   1375  OG1 THR A  93      30.038  17.379  11.484  1.00  0.79           O  
ATOM   1376  CG2 THR A  93      28.845  16.426   9.623  1.00  0.79           C  
ATOM   1377  H   THR A  93      28.103  17.963  13.248  1.00  0.79           H  
ATOM   1378  HA  THR A  93      28.060  18.902  10.534  1.00  0.79           H  
ATOM   1379  HB  THR A  93      28.440  16.092  11.686  1.00  0.79           H  
ATOM   1380  HG1 THR A  93      30.031  17.430  12.465  1.00  0.79           H  
ATOM   1381 1HG2 THR A  93      29.564  15.632   9.588  1.00  0.79           H  
ATOM   1382 2HG2 THR A  93      27.871  16.056   9.301  1.00  0.79           H  
ATOM   1383 3HG2 THR A  93      29.162  17.236   8.971  1.00  0.79           H  
ATOM   1384  N   ASN A  94      25.768  16.650  11.345  1.00  0.77           N  
ATOM   1385  CA  ASN A  94      24.550  16.017  10.891  1.00  0.77           C  
ATOM   1386  C   ASN A  94      23.364  16.959  10.857  1.00  0.77           C  
ATOM   1387  O   ASN A  94      22.509  16.841   9.984  1.00  0.77           O  
ATOM   1388  CB  ASN A  94      24.292  14.785  11.714  1.00  0.77           C  
ATOM   1389  CG  ASN A  94      25.296  13.729  11.347  1.00  0.77           C  
ATOM   1390  OD1 ASN A  94      25.936  13.866  10.298  1.00  0.77           O  
ATOM   1391  ND2 ASN A  94      25.446  12.702  12.133  1.00  0.77           N  
ATOM   1392  H   ASN A  94      26.174  16.355  12.236  1.00  0.77           H  
ATOM   1393  HA  ASN A  94      24.709  15.688   9.868  1.00  0.77           H  
ATOM   1394 1HB  ASN A  94      24.385  15.019  12.782  1.00  0.77           H  
ATOM   1395 2HB  ASN A  94      23.283  14.413  11.537  1.00  0.77           H  
ATOM   1396 1HD2 ASN A  94      26.114  11.960  11.891  1.00  0.77           H  
ATOM   1397 2HD2 ASN A  94      24.901  12.655  12.988  1.00  0.77           H  
ATOM   1398  N   ALA A  95      23.340  17.931  11.759  1.00  0.75           N  
ATOM   1399  CA  ALA A  95      22.277  18.915  11.848  1.00  0.75           C  
ATOM   1400  C   ALA A  95      22.138  19.707  10.558  1.00  0.75           C  
ATOM   1401  O   ALA A  95      21.030  19.972  10.085  1.00  0.75           O  
ATOM   1402  CB  ALA A  95      22.596  19.858  12.987  1.00  0.75           C  
ATOM   1403  H   ALA A  95      24.077  17.979  12.454  1.00  0.75           H  
ATOM   1404  HA  ALA A  95      21.335  18.398  12.034  1.00  0.75           H  
ATOM   1405 1HB  ALA A  95      21.847  20.595  13.086  1.00  0.75           H  
ATOM   1406 2HB  ALA A  95      22.673  19.300  13.912  1.00  0.75           H  
ATOM   1407 3HB  ALA A  95      23.547  20.353  12.786  1.00  0.75           H  
ATOM   1408  N   THR A  96      23.271  20.041   9.946  1.00  0.73           N  
ATOM   1409  CA  THR A  96      23.263  20.803   8.709  1.00  0.73           C  
ATOM   1410  C   THR A  96      22.706  19.944   7.587  1.00  0.73           C  
ATOM   1411  O   THR A  96      21.891  20.392   6.763  1.00  0.73           O  
ATOM   1412  CB  THR A  96      24.677  21.281   8.355  1.00  0.73           C  
ATOM   1413  OG1 THR A  96      25.194  22.105   9.417  1.00  0.73           O  
ATOM   1414  CG2 THR A  96      24.632  22.093   7.082  1.00  0.73           C  
ATOM   1415  H   THR A  96      24.159  19.774  10.361  1.00  0.73           H  
ATOM   1416  HA  THR A  96      22.607  21.661   8.817  1.00  0.73           H  
ATOM   1417  HB  THR A  96      25.333  20.417   8.220  1.00  0.73           H  
ATOM   1418  HG1 THR A  96      25.410  21.543  10.191  1.00  0.73           H  
ATOM   1419 1HG2 THR A  96      25.636  22.434   6.833  1.00  0.73           H  
ATOM   1420 2HG2 THR A  96      24.245  21.475   6.272  1.00  0.73           H  
ATOM   1421 3HG2 THR A  96      23.980  22.955   7.225  1.00  0.73           H  
ATOM   1422  N   ILE A  97      23.156  18.692   7.562  1.00  0.72           N  
ATOM   1423  CA  ILE A  97      22.744  17.764   6.523  1.00  0.72           C  
ATOM   1424  C   ILE A  97      21.246  17.493   6.587  1.00  0.72           C  
ATOM   1425  O   ILE A  97      20.538  17.600   5.579  1.00  0.72           O  
ATOM   1426  CB  ILE A  97      23.507  16.440   6.691  1.00  0.72           C  
ATOM   1427  CG1 ILE A  97      25.001  16.660   6.396  1.00  0.72           C  
ATOM   1428  CG2 ILE A  97      22.919  15.356   5.824  1.00  0.72           C  
ATOM   1429  CD1 ILE A  97      25.888  15.495   6.812  1.00  0.72           C  
ATOM   1430  H   ILE A  97      23.832  18.390   8.272  1.00  0.72           H  
ATOM   1431  HA  ILE A  97      22.980  18.199   5.554  1.00  0.72           H  
ATOM   1432  HB  ILE A  97      23.435  16.122   7.724  1.00  0.72           H  
ATOM   1433 1HG1 ILE A  97      25.129  16.832   5.330  1.00  0.72           H  
ATOM   1434 2HG1 ILE A  97      25.336  17.550   6.937  1.00  0.72           H  
ATOM   1435 1HG2 ILE A  97      23.475  14.441   5.996  1.00  0.72           H  
ATOM   1436 2HG2 ILE A  97      21.874  15.199   6.087  1.00  0.72           H  
ATOM   1437 3HG2 ILE A  97      22.989  15.640   4.775  1.00  0.72           H  
ATOM   1438 1HD1 ILE A  97      26.926  15.726   6.581  1.00  0.72           H  
ATOM   1439 2HD1 ILE A  97      25.790  15.330   7.879  1.00  0.72           H  
ATOM   1440 3HD1 ILE A  97      25.586  14.601   6.273  1.00  0.72           H  
ATOM   1441  N   VAL A  98      20.755  17.188   7.780  1.00  0.71           N  
ATOM   1442  CA  VAL A  98      19.353  16.873   7.937  1.00  0.71           C  
ATOM   1443  C   VAL A  98      18.473  18.074   7.683  1.00  0.71           C  
ATOM   1444  O   VAL A  98      17.440  17.939   7.028  1.00  0.71           O  
ATOM   1445  CB  VAL A  98      19.060  16.280   9.311  1.00  0.71           C  
ATOM   1446  CG1 VAL A  98      17.528  16.120   9.474  1.00  0.71           C  
ATOM   1447  CG2 VAL A  98      19.790  14.935   9.401  1.00  0.71           C  
ATOM   1448  H   VAL A  98      21.380  17.139   8.582  1.00  0.71           H  
ATOM   1449  HA  VAL A  98      19.103  16.109   7.203  1.00  0.71           H  
ATOM   1450  HB  VAL A  98      19.420  16.953  10.098  1.00  0.71           H  
ATOM   1451 1HG1 VAL A  98      17.288  15.698  10.425  1.00  0.71           H  
ATOM   1452 2HG1 VAL A  98      17.051  17.098   9.395  1.00  0.71           H  
ATOM   1453 3HG1 VAL A  98      17.144  15.464   8.694  1.00  0.71           H  
ATOM   1454 1HG2 VAL A  98      19.619  14.480  10.349  1.00  0.71           H  
ATOM   1455 2HG2 VAL A  98      19.444  14.277   8.625  1.00  0.71           H  
ATOM   1456 3HG2 VAL A  98      20.859  15.097   9.275  1.00  0.71           H  
ATOM   1457  N   ALA A  99      18.847  19.255   8.183  1.00  0.70           N  
ATOM   1458  CA  ALA A  99      18.018  20.429   7.952  1.00  0.70           C  
ATOM   1459  C   ALA A  99      17.837  20.691   6.454  1.00  0.70           C  
ATOM   1460  O   ALA A  99      16.739  21.041   6.008  1.00  0.70           O  
ATOM   1461  CB  ALA A  99      18.647  21.643   8.612  1.00  0.70           C  
ATOM   1462  H   ALA A  99      19.701  19.354   8.735  1.00  0.70           H  
ATOM   1463  HA  ALA A  99      17.039  20.241   8.390  1.00  0.70           H  
ATOM   1464 1HB  ALA A  99      18.018  22.516   8.458  1.00  0.70           H  
ATOM   1465 2HB  ALA A  99      18.757  21.457   9.674  1.00  0.70           H  
ATOM   1466 3HB  ALA A  99      19.632  21.820   8.174  1.00  0.70           H  
ATOM   1467  N   THR A 100      18.896  20.480   5.661  1.00  0.69           N  
ATOM   1468  CA  THR A 100      18.800  20.694   4.221  1.00  0.69           C  
ATOM   1469  C   THR A 100      17.834  19.703   3.571  1.00  0.69           C  
ATOM   1470  O   THR A 100      16.945  20.085   2.795  1.00  0.69           O  
ATOM   1471  CB  THR A 100      20.181  20.539   3.561  1.00  0.69           C  
ATOM   1472  OG1 THR A 100      21.085  21.517   4.103  1.00  0.69           O  
ATOM   1473  CG2 THR A 100      20.066  20.708   2.052  1.00  0.69           C  
ATOM   1474  H   THR A 100      19.798  20.207   6.061  1.00  0.69           H  
ATOM   1475  HA  THR A 100      18.429  21.703   4.044  1.00  0.69           H  
ATOM   1476  HB  THR A 100      20.574  19.544   3.780  1.00  0.69           H  
ATOM   1477  HG1 THR A 100      21.270  21.286   5.041  1.00  0.69           H  
ATOM   1478 1HG2 THR A 100      21.048  20.590   1.599  1.00  0.69           H  
ATOM   1479 2HG2 THR A 100      19.388  19.952   1.653  1.00  0.69           H  
ATOM   1480 3HG2 THR A 100      19.678  21.700   1.826  1.00  0.69           H  
ATOM   1481  N   LEU A 101      17.992  18.428   3.922  1.00  0.68           N  
ATOM   1482  CA  LEU A 101      17.171  17.368   3.358  1.00  0.68           C  
ATOM   1483  C   LEU A 101      15.718  17.534   3.768  1.00  0.68           C  
ATOM   1484  O   LEU A 101      14.792  17.301   2.980  1.00  0.68           O  
ATOM   1485  CB  LEU A 101      17.696  16.036   3.859  1.00  0.68           C  
ATOM   1486  CG  LEU A 101      19.085  15.672   3.352  1.00  0.68           C  
ATOM   1487  CD1 LEU A 101      19.519  14.438   4.022  1.00  0.68           C  
ATOM   1488  CD2 LEU A 101      19.099  15.528   1.859  1.00  0.68           C  
ATOM   1489  H   LEU A 101      18.738  18.183   4.580  1.00  0.68           H  
ATOM   1490  HA  LEU A 101      17.241  17.412   2.274  1.00  0.68           H  
ATOM   1491 1HB  LEU A 101      17.750  16.080   4.950  1.00  0.68           H  
ATOM   1492 2HB  LEU A 101      17.008  15.256   3.589  1.00  0.68           H  
ATOM   1493  HG  LEU A 101      19.777  16.458   3.618  1.00  0.68           H  
ATOM   1494 1HD1 LEU A 101      20.516  14.202   3.677  1.00  0.68           H  
ATOM   1495 2HD1 LEU A 101      19.526  14.597   5.100  1.00  0.68           H  
ATOM   1496 3HD1 LEU A 101      18.846  13.632   3.781  1.00  0.68           H  
ATOM   1497 1HD2 LEU A 101      20.107  15.286   1.548  1.00  0.68           H  
ATOM   1498 2HD2 LEU A 101      18.435  14.753   1.540  1.00  0.68           H  
ATOM   1499 3HD2 LEU A 101      18.798  16.469   1.415  1.00  0.68           H  
ATOM   1500  N   THR A 102      15.533  17.973   5.004  1.00  0.67           N  
ATOM   1501  CA  THR A 102      14.233  18.201   5.573  1.00  0.67           C  
ATOM   1502  C   THR A 102      13.522  19.313   4.843  1.00  0.67           C  
ATOM   1503  O   THR A 102      12.330  19.208   4.558  1.00  0.67           O  
ATOM   1504  CB  THR A 102      14.337  18.570   7.034  1.00  0.67           C  
ATOM   1505  OG1 THR A 102      14.959  17.506   7.753  1.00  0.67           O  
ATOM   1506  CG2 THR A 102      12.990  18.791   7.533  1.00  0.67           C  
ATOM   1507  H   THR A 102      16.341  18.133   5.599  1.00  0.67           H  
ATOM   1508  HA  THR A 102      13.646  17.288   5.480  1.00  0.67           H  
ATOM   1509  HB  THR A 102      14.927  19.472   7.153  1.00  0.67           H  
ATOM   1510  HG1 THR A 102      15.861  17.379   7.389  1.00  0.67           H  
ATOM   1511 1HG2 THR A 102      13.010  19.042   8.572  1.00  0.67           H  
ATOM   1512 2HG2 THR A 102      12.504  19.594   6.974  1.00  0.67           H  
ATOM   1513 3HG2 THR A 102      12.471  17.882   7.387  1.00  0.67           H  
ATOM   1514  N   ALA A 103      14.239  20.398   4.548  1.00  0.66           N  
ATOM   1515  CA  ALA A 103      13.621  21.499   3.838  1.00  0.66           C  
ATOM   1516  C   ALA A 103      13.100  21.015   2.494  1.00  0.66           C  
ATOM   1517  O   ALA A 103      11.979  21.338   2.104  1.00  0.66           O  
ATOM   1518  CB  ALA A 103      14.626  22.618   3.645  1.00  0.66           C  
ATOM   1519  H   ALA A 103      15.216  20.468   4.839  1.00  0.66           H  
ATOM   1520  HA  ALA A 103      12.777  21.860   4.424  1.00  0.66           H  
ATOM   1521 1HB  ALA A 103      14.157  23.443   3.117  1.00  0.66           H  
ATOM   1522 2HB  ALA A 103      14.984  22.956   4.618  1.00  0.66           H  
ATOM   1523 3HB  ALA A 103      15.468  22.246   3.062  1.00  0.66           H  
ATOM   1524  N   ALA A 104      13.879  20.174   1.810  1.00  0.65           N  
ATOM   1525  CA  ALA A 104      13.417  19.640   0.537  1.00  0.65           C  
ATOM   1526  C   ALA A 104      12.156  18.797   0.724  1.00  0.65           C  
ATOM   1527  O   ALA A 104      11.215  18.868  -0.074  1.00  0.65           O  
ATOM   1528  CB  ALA A 104      14.503  18.813  -0.097  1.00  0.65           C  
ATOM   1529  H   ALA A 104      14.810  19.941   2.164  1.00  0.65           H  
ATOM   1530  HA  ALA A 104      13.176  20.477  -0.115  1.00  0.65           H  
ATOM   1531 1HB  ALA A 104      14.159  18.443  -1.059  1.00  0.65           H  
ATOM   1532 2HB  ALA A 104      15.385  19.432  -0.237  1.00  0.65           H  
ATOM   1533 3HB  ALA A 104      14.742  17.976   0.551  1.00  0.65           H  
ATOM   1534  N   CYS A 105      12.110  18.026   1.809  1.00  0.64           N  
ATOM   1535  CA  CYS A 105      10.956  17.184   2.078  1.00  0.64           C  
ATOM   1536  C   CYS A 105       9.741  18.065   2.326  1.00  0.64           C  
ATOM   1537  O   CYS A 105       8.658  17.825   1.803  1.00  0.64           O  
ATOM   1538  CB  CYS A 105      11.216  16.324   3.312  1.00  0.64           C  
ATOM   1539  SG  CYS A 105      12.505  15.114   3.085  1.00  0.64           S  
ATOM   1540  H   CYS A 105      12.918  17.990   2.431  1.00  0.64           H  
ATOM   1541  HA  CYS A 105      10.752  16.550   1.222  1.00  0.64           H  
ATOM   1542 1HB  CYS A 105      11.485  16.951   4.151  1.00  0.64           H  
ATOM   1543 2HB  CYS A 105      10.302  15.796   3.577  1.00  0.64           H  
ATOM   1544  HG  CYS A 105      13.508  16.023   2.931  1.00  0.64           H  
ATOM   1545  N   ALA A 106       9.938  19.152   3.059  1.00  0.64           N  
ATOM   1546  CA  ALA A 106       8.856  20.074   3.363  1.00  0.64           C  
ATOM   1547  C   ALA A 106       8.248  20.662   2.103  1.00  0.64           C  
ATOM   1548  O   ALA A 106       7.031  20.826   2.000  1.00  0.64           O  
ATOM   1549  CB  ALA A 106       9.398  21.182   4.234  1.00  0.64           C  
ATOM   1550  H   ALA A 106      10.862  19.319   3.455  1.00  0.64           H  
ATOM   1551  HA  ALA A 106       8.073  19.531   3.883  1.00  0.64           H  
ATOM   1552 1HB  ALA A 106       8.608  21.869   4.484  1.00  0.64           H  
ATOM   1553 2HB  ALA A 106       9.831  20.776   5.138  1.00  0.64           H  
ATOM   1554 3HB  ALA A 106      10.164  21.713   3.692  1.00  0.64           H  
ATOM   1555  N   GLN A 107       9.115  20.963   1.141  1.00  0.64           N  
ATOM   1556  CA  GLN A 107       8.730  21.546  -0.132  1.00  0.64           C  
ATOM   1557  C   GLN A 107       8.054  20.583  -1.113  1.00  0.64           C  
ATOM   1558  O   GLN A 107       7.106  20.968  -1.802  1.00  0.64           O  
ATOM   1559  CB  GLN A 107       9.980  22.113  -0.807  1.00  0.64           C  
ATOM   1560  CG  GLN A 107      10.604  23.314  -0.121  1.00  0.64           C  
ATOM   1561  CD  GLN A 107      11.950  23.674  -0.744  1.00  0.64           C  
ATOM   1562  OE1 GLN A 107      12.659  22.810  -1.277  1.00  0.64           O  
ATOM   1563  NE2 GLN A 107      12.308  24.950  -0.684  1.00  0.64           N  
ATOM   1564  H   GLN A 107      10.109  20.814   1.325  1.00  0.64           H  
ATOM   1565  HA  GLN A 107       8.036  22.359   0.071  1.00  0.64           H  
ATOM   1566 1HB  GLN A 107      10.740  21.339  -0.840  1.00  0.64           H  
ATOM   1567 2HB  GLN A 107       9.746  22.383  -1.835  1.00  0.64           H  
ATOM   1568 1HG  GLN A 107       9.937  24.166  -0.233  1.00  0.64           H  
ATOM   1569 2HG  GLN A 107      10.749  23.098   0.934  1.00  0.64           H  
ATOM   1570 1HE2 GLN A 107      13.180  25.245  -1.077  1.00  0.64           H  
ATOM   1571 2HE2 GLN A 107      11.703  25.617  -0.251  1.00  0.64           H  
ATOM   1572  N   HIS A 108       8.536  19.335  -1.182  1.00  0.64           N  
ATOM   1573  CA  HIS A 108       8.055  18.415  -2.214  1.00  0.64           C  
ATOM   1574  C   HIS A 108       7.224  17.222  -1.714  1.00  0.64           C  
ATOM   1575  O   HIS A 108       6.497  16.582  -2.495  1.00  0.64           O  
ATOM   1576  CB  HIS A 108       9.278  17.963  -2.991  1.00  0.64           C  
ATOM   1577  CG  HIS A 108       9.997  19.156  -3.574  1.00  0.64           C  
ATOM   1578  ND1 HIS A 108       9.463  19.931  -4.586  1.00  0.64           N  
ATOM   1579  CD2 HIS A 108      11.184  19.728  -3.251  1.00  0.64           C  
ATOM   1580  CE1 HIS A 108      10.290  20.928  -4.855  1.00  0.64           C  
ATOM   1581  NE2 HIS A 108      11.338  20.827  -4.060  1.00  0.64           N  
ATOM   1582  H   HIS A 108       9.314  19.067  -0.577  1.00  0.64           H  
ATOM   1583  HA  HIS A 108       7.421  18.969  -2.903  1.00  0.64           H  
ATOM   1584 1HB  HIS A 108       9.961  17.420  -2.330  1.00  0.64           H  
ATOM   1585 2HB  HIS A 108       8.990  17.301  -3.798  1.00  0.64           H  
ATOM   1586  HD2 HIS A 108      11.881  19.392  -2.485  1.00  0.64           H  
ATOM   1587  HE1 HIS A 108      10.133  21.702  -5.604  1.00  0.64           H  
ATOM   1588  HE2 HIS A 108      12.132  21.455  -4.041  1.00  0.64           H  
ATOM   1589  N   CYS A 109       7.322  16.936  -0.422  1.00  0.64           N  
ATOM   1590  CA  CYS A 109       6.563  15.891   0.237  1.00  0.64           C  
ATOM   1591  C   CYS A 109       6.022  16.378   1.575  1.00  0.64           C  
ATOM   1592  O   CYS A 109       6.257  15.712   2.585  1.00  0.64           O  
ATOM   1593  CB  CYS A 109       7.399  14.693   0.584  1.00  0.64           C  
ATOM   1594  SG  CYS A 109       8.149  13.818  -0.689  1.00  0.64           S  
ATOM   1595  H   CYS A 109       7.942  17.478   0.171  1.00  0.64           H  
ATOM   1596  HA  CYS A 109       5.744  15.577  -0.407  1.00  0.64           H  
ATOM   1597 1HB  CYS A 109       8.183  14.994   1.286  1.00  0.64           H  
ATOM   1598 2HB  CYS A 109       6.770  14.025   1.079  1.00  0.64           H  
ATOM   1599  N   PRO A 110       5.241  17.467   1.637  1.00  0.65           N  
ATOM   1600  CA  PRO A 110       4.790  18.084   2.874  1.00  0.65           C  
ATOM   1601  C   PRO A 110       3.954  17.142   3.728  1.00  0.65           C  
ATOM   1602  O   PRO A 110       3.862  17.313   4.941  1.00  0.65           O  
ATOM   1603  CB  PRO A 110       3.941  19.249   2.362  1.00  0.65           C  
ATOM   1604  CG  PRO A 110       3.539  18.862   0.954  1.00  0.65           C  
ATOM   1605  CD  PRO A 110       4.727  18.108   0.420  1.00  0.65           C  
ATOM   1606  HA  PRO A 110       5.666  18.453   3.432  1.00  0.65           H  
ATOM   1607 1HB  PRO A 110       3.085  19.415   3.035  1.00  0.65           H  
ATOM   1608 2HB  PRO A 110       4.544  20.162   2.369  1.00  0.65           H  
ATOM   1609 1HG  PRO A 110       2.620  18.260   0.975  1.00  0.65           H  
ATOM   1610 2HG  PRO A 110       3.316  19.766   0.367  1.00  0.65           H  
ATOM   1611 1HD  PRO A 110       4.409  17.382  -0.333  1.00  0.65           H  
ATOM   1612 2HD  PRO A 110       5.461  18.833   0.029  1.00  0.65           H  
ATOM   1613  N   GLU A 111       3.356  16.139   3.078  1.00  0.65           N  
ATOM   1614  CA  GLU A 111       2.523  15.141   3.726  1.00  0.65           C  
ATOM   1615  C   GLU A 111       3.201  13.804   4.042  1.00  0.65           C  
ATOM   1616  O   GLU A 111       2.522  12.898   4.546  1.00  0.65           O  
ATOM   1617  CB  GLU A 111       1.285  14.874   2.872  1.00  0.65           C  
ATOM   1618  CG  GLU A 111       0.336  16.058   2.753  1.00  0.65           C  
ATOM   1619  CD  GLU A 111      -0.276  16.415   4.092  1.00  0.65           C  
ATOM   1620  OE1 GLU A 111      -0.471  15.504   4.886  1.00  0.65           O  
ATOM   1621  OE2 GLU A 111      -0.551  17.564   4.324  1.00  0.65           O  
ATOM   1622  H   GLU A 111       3.479  16.066   2.082  1.00  0.65           H  
ATOM   1623  HA  GLU A 111       2.194  15.568   4.673  1.00  0.65           H  
ATOM   1624 1HB  GLU A 111       1.599  14.600   1.863  1.00  0.65           H  
ATOM   1625 2HB  GLU A 111       0.730  14.032   3.278  1.00  0.65           H  
ATOM   1626 1HG  GLU A 111       0.885  16.919   2.372  1.00  0.65           H  
ATOM   1627 2HG  GLU A 111      -0.454  15.817   2.044  1.00  0.65           H  
ATOM   1628  N   ALA A 112       4.495  13.657   3.745  1.00  0.65           N  
ATOM   1629  CA  ALA A 112       5.170  12.379   3.989  1.00  0.65           C  
ATOM   1630  C   ALA A 112       5.484  12.147   5.445  1.00  0.65           C  
ATOM   1631  O   ALA A 112       5.618  13.075   6.248  1.00  0.65           O  
ATOM   1632  CB  ALA A 112       6.459  12.255   3.213  1.00  0.65           C  
ATOM   1633  H   ALA A 112       5.027  14.432   3.348  1.00  0.65           H  
ATOM   1634  HA  ALA A 112       4.501  11.582   3.666  1.00  0.65           H  
ATOM   1635 1HB  ALA A 112       6.911  11.283   3.402  1.00  0.65           H  
ATOM   1636 2HB  ALA A 112       6.224  12.332   2.175  1.00  0.65           H  
ATOM   1637 3HB  ALA A 112       7.153  13.039   3.508  1.00  0.65           H  
ATOM   1638  N   MET A 113       5.648  10.878   5.759  1.00  0.65           N  
ATOM   1639  CA  MET A 113       6.091  10.456   7.067  1.00  0.65           C  
ATOM   1640  C   MET A 113       7.618  10.416   7.019  1.00  0.65           C  
ATOM   1641  O   MET A 113       8.184   9.862   6.074  1.00  0.65           O  
ATOM   1642  CB  MET A 113       5.502   9.104   7.419  1.00  0.65           C  
ATOM   1643  CG  MET A 113       5.867   8.683   8.739  1.00  0.65           C  
ATOM   1644  SD  MET A 113       7.439   7.989   8.692  1.00  0.65           S  
ATOM   1645  CE  MET A 113       7.897   8.274  10.344  1.00  0.65           C  
ATOM   1646  H   MET A 113       5.486  10.176   5.033  1.00  0.65           H  
ATOM   1647  HA  MET A 113       5.797  11.187   7.813  1.00  0.65           H  
ATOM   1648 1HB  MET A 113       4.415   9.146   7.351  1.00  0.65           H  
ATOM   1649 2HB  MET A 113       5.852   8.362   6.711  1.00  0.65           H  
ATOM   1650 1HG  MET A 113       5.872   9.525   9.423  1.00  0.65           H  
ATOM   1651 2HG  MET A 113       5.165   7.943   9.105  1.00  0.65           H  
ATOM   1652 1HE  MET A 113       8.882   7.911  10.522  1.00  0.65           H  
ATOM   1653 2HE  MET A 113       7.887   9.337  10.497  1.00  0.65           H  
ATOM   1654 3HE  MET A 113       7.195   7.785  11.018  1.00  0.65           H  
ATOM   1655  N   ILE A 114       8.275  11.083   7.960  1.00  0.66           N  
ATOM   1656  CA  ILE A 114       9.731  11.179   7.929  1.00  0.66           C  
ATOM   1657  C   ILE A 114      10.380  10.363   9.057  1.00  0.66           C  
ATOM   1658  O   ILE A 114      10.052  10.551  10.234  1.00  0.66           O  
ATOM   1659  CB  ILE A 114      10.134  12.644   8.096  1.00  0.66           C  
ATOM   1660  CG1 ILE A 114       9.350  13.523   7.111  1.00  0.66           C  
ATOM   1661  CG2 ILE A 114      11.638  12.807   7.868  1.00  0.66           C  
ATOM   1662  CD1 ILE A 114       9.558  13.265   5.665  1.00  0.66           C  
ATOM   1663  H   ILE A 114       7.746  11.496   8.726  1.00  0.66           H  
ATOM   1664  HA  ILE A 114      10.090  10.806   6.973  1.00  0.66           H  
ATOM   1665  HB  ILE A 114       9.892  12.968   9.100  1.00  0.66           H  
ATOM   1666 1HG1 ILE A 114       8.283  13.397   7.320  1.00  0.66           H  
ATOM   1667 2HG1 ILE A 114       9.604  14.510   7.315  1.00  0.66           H  
ATOM   1668 1HG2 ILE A 114      11.919  13.854   7.997  1.00  0.66           H  
ATOM   1669 2HG2 ILE A 114      12.185  12.196   8.586  1.00  0.66           H  
ATOM   1670 3HG2 ILE A 114      11.892  12.485   6.854  1.00  0.66           H  
ATOM   1671 1HD1 ILE A 114       8.945  13.955   5.082  1.00  0.66           H  
ATOM   1672 2HD1 ILE A 114      10.606  13.423   5.423  1.00  0.66           H  
ATOM   1673 3HD1 ILE A 114       9.269  12.247   5.431  1.00  0.66           H  
ATOM   1674  N   CYS A 115      11.315   9.477   8.705  1.00  0.68           N  
ATOM   1675  CA  CYS A 115      12.006   8.651   9.698  1.00  0.68           C  
ATOM   1676  C   CYS A 115      13.462   9.105   9.810  1.00  0.68           C  
ATOM   1677  O   CYS A 115      14.215   9.009   8.833  1.00  0.68           O  
ATOM   1678  CB  CYS A 115      12.075   7.188   9.263  1.00  0.68           C  
ATOM   1679  SG  CYS A 115      10.547   6.356   8.826  1.00  0.68           S  
ATOM   1680  H   CYS A 115      11.534   9.369   7.720  1.00  0.68           H  
ATOM   1681  HA  CYS A 115      11.512   8.746  10.668  1.00  0.68           H  
ATOM   1682 1HB  CYS A 115      12.739   7.116   8.417  1.00  0.68           H  
ATOM   1683 2HB  CYS A 115      12.534   6.620  10.062  1.00  0.68           H  
ATOM   1684  HG  CYS A 115      10.200   7.207   7.858  1.00  0.68           H  
ATOM   1685  N   VAL A 116      13.891   9.539  10.984  1.00  0.71           N  
ATOM   1686  CA  VAL A 116      15.274   9.992  11.109  1.00  0.71           C  
ATOM   1687  C   VAL A 116      16.161   9.018  11.875  1.00  0.71           C  
ATOM   1688  O   VAL A 116      15.860   8.639  13.008  1.00  0.71           O  
ATOM   1689  CB  VAL A 116      15.331  11.357  11.801  1.00  0.71           C  
ATOM   1690  CG1 VAL A 116      16.756  11.788  11.962  1.00  0.71           C  
ATOM   1691  CG2 VAL A 116      14.523  12.386  10.981  1.00  0.71           C  
ATOM   1692  H   VAL A 116      13.232   9.616  11.764  1.00  0.71           H  
ATOM   1693  HA  VAL A 116      15.692  10.109  10.107  1.00  0.71           H  
ATOM   1694  HB  VAL A 116      14.931  11.261  12.784  1.00  0.71           H  
ATOM   1695 1HG1 VAL A 116      16.742  12.714  12.472  1.00  0.71           H  
ATOM   1696 2HG1 VAL A 116      17.310  11.059  12.556  1.00  0.71           H  
ATOM   1697 3HG1 VAL A 116      17.227  11.900  10.982  1.00  0.71           H  
ATOM   1698 1HG2 VAL A 116      14.558  13.357  11.473  1.00  0.71           H  
ATOM   1699 2HG2 VAL A 116      14.951  12.471   9.983  1.00  0.71           H  
ATOM   1700 3HG2 VAL A 116      13.482  12.055  10.905  1.00  0.71           H  
ATOM   1701  N   ILE A 117      17.248   8.590  11.234  1.00  0.75           N  
ATOM   1702  CA  ILE A 117      18.188   7.663  11.861  1.00  0.75           C  
ATOM   1703  C   ILE A 117      19.559   8.316  12.030  1.00  0.75           C  
ATOM   1704  O   ILE A 117      20.461   7.738  12.635  1.00  0.75           O  
ATOM   1705  CB  ILE A 117      18.287   6.344  11.054  1.00  0.75           C  
ATOM   1706  CG1 ILE A 117      19.038   5.220  11.871  1.00  0.75           C  
ATOM   1707  CG2 ILE A 117      18.930   6.573   9.820  1.00  0.75           C  
ATOM   1708  CD1 ILE A 117      18.331   4.698  13.102  1.00  0.75           C  
ATOM   1709  H   ILE A 117      17.453   8.931  10.290  1.00  0.75           H  
ATOM   1710  HA  ILE A 117      17.818   7.413  12.854  1.00  0.75           H  
ATOM   1711  HB  ILE A 117      17.280   5.975  10.862  1.00  0.75           H  
ATOM   1712 1HG1 ILE A 117      19.227   4.375  11.205  1.00  0.75           H  
ATOM   1713 2HG1 ILE A 117      19.993   5.628  12.190  1.00  0.75           H  
ATOM   1714 1HG2 ILE A 117      18.977   5.650   9.242  1.00  0.75           H  
ATOM   1715 2HG2 ILE A 117      18.368   7.321   9.273  1.00  0.75           H  
ATOM   1716 3HG2 ILE A 117      19.933   6.935  10.031  1.00  0.75           H  
ATOM   1717 1HD1 ILE A 117      18.949   3.937  13.583  1.00  0.75           H  
ATOM   1718 2HD1 ILE A 117      18.151   5.520  13.806  1.00  0.75           H  
ATOM   1719 3HD1 ILE A 117      17.390   4.258  12.805  1.00  0.75           H  
ATOM   1720  N   ALA A 118      19.705   9.533  11.503  1.00  0.78           N  
ATOM   1721  CA  ALA A 118      20.949  10.283  11.630  1.00  0.78           C  
ATOM   1722  C   ALA A 118      21.230  10.557  13.104  1.00  0.78           C  
ATOM   1723  O   ALA A 118      20.318  10.917  13.847  1.00  0.78           O  
ATOM   1724  CB  ALA A 118      20.848  11.580  10.860  1.00  0.78           C  
ATOM   1725  H   ALA A 118      18.934   9.947  11.002  1.00  0.78           H  
ATOM   1726  HA  ALA A 118      21.764   9.681  11.226  1.00  0.78           H  
ATOM   1727 1HB  ALA A 118      21.782  12.134  10.945  1.00  0.78           H  
ATOM   1728 2HB  ALA A 118      20.652  11.361   9.803  1.00  0.78           H  
ATOM   1729 3HB  ALA A 118      20.036  12.177  11.262  1.00  0.78           H  
ATOM   1730  N   ASN A 119      22.485  10.426  13.526  1.00  0.80           N  
ATOM   1731  CA  ASN A 119      22.798  10.643  14.933  1.00  0.80           C  
ATOM   1732  C   ASN A 119      23.275  12.057  15.314  1.00  0.80           C  
ATOM   1733  O   ASN A 119      23.917  12.741  14.521  1.00  0.80           O  
ATOM   1734  CB  ASN A 119      23.809   9.614  15.387  1.00  0.80           C  
ATOM   1735  CG  ASN A 119      23.243   8.248  15.338  1.00  0.80           C  
ATOM   1736  OD1 ASN A 119      22.093   8.035  15.725  1.00  0.80           O  
ATOM   1737  ND2 ASN A 119      24.022   7.310  14.871  1.00  0.80           N  
ATOM   1738  H   ASN A 119      23.209  10.141  12.882  1.00  0.80           H  
ATOM   1739  HA  ASN A 119      21.884  10.437  15.470  1.00  0.80           H  
ATOM   1740 1HB  ASN A 119      24.697   9.662  14.753  1.00  0.80           H  
ATOM   1741 2HB  ASN A 119      24.111   9.823  16.407  1.00  0.80           H  
ATOM   1742 1HD2 ASN A 119      23.689   6.366  14.817  1.00  0.80           H  
ATOM   1743 2HD2 ASN A 119      24.945   7.533  14.569  1.00  0.80           H  
ATOM   1744  N   PRO A 120      22.985  12.485  16.555  1.00  0.80           N  
ATOM   1745  CA  PRO A 120      22.089  11.906  17.548  1.00  0.80           C  
ATOM   1746  C   PRO A 120      20.636  12.179  17.130  1.00  0.80           C  
ATOM   1747  O   PRO A 120      20.289  13.306  16.750  1.00  0.80           O  
ATOM   1748  CB  PRO A 120      22.519  12.629  18.826  1.00  0.80           C  
ATOM   1749  CG  PRO A 120      23.071  13.962  18.349  1.00  0.80           C  
ATOM   1750  CD  PRO A 120      23.678  13.686  16.992  1.00  0.80           C  
ATOM   1751  HA  PRO A 120      22.270  10.828  17.652  1.00  0.80           H  
ATOM   1752 1HB  PRO A 120      21.680  12.730  19.500  1.00  0.80           H  
ATOM   1753 2HB  PRO A 120      23.276  12.026  19.355  1.00  0.80           H  
ATOM   1754 1HG  PRO A 120      22.278  14.712  18.315  1.00  0.80           H  
ATOM   1755 2HG  PRO A 120      23.821  14.336  19.066  1.00  0.80           H  
ATOM   1756 1HD  PRO A 120      23.453  14.498  16.299  1.00  0.80           H  
ATOM   1757 2HD  PRO A 120      24.753  13.510  17.077  1.00  0.80           H  
ATOM   1758  N   VAL A 121      19.779  11.176  17.257  1.00  0.79           N  
ATOM   1759  CA  VAL A 121      18.410  11.336  16.785  1.00  0.79           C  
ATOM   1760  C   VAL A 121      17.599  12.328  17.634  1.00  0.79           C  
ATOM   1761  O   VAL A 121      16.874  13.166  17.092  1.00  0.79           O  
ATOM   1762  CB  VAL A 121      17.711   9.970  16.728  1.00  0.79           C  
ATOM   1763  CG1 VAL A 121      16.297  10.151  16.365  1.00  0.79           C  
ATOM   1764  CG2 VAL A 121      18.395   9.059  15.695  1.00  0.79           C  
ATOM   1765  H   VAL A 121      20.086  10.278  17.605  1.00  0.79           H  
ATOM   1766  HA  VAL A 121      18.457  11.711  15.763  1.00  0.79           H  
ATOM   1767  HB  VAL A 121      17.756   9.512  17.708  1.00  0.79           H  
ATOM   1768 1HG1 VAL A 121      15.824   9.170  16.350  1.00  0.79           H  
ATOM   1769 2HG1 VAL A 121      15.815  10.794  17.088  1.00  0.79           H  
ATOM   1770 3HG1 VAL A 121      16.233  10.605  15.375  1.00  0.79           H  
ATOM   1771 1HG2 VAL A 121      17.888   8.089  15.668  1.00  0.79           H  
ATOM   1772 2HG2 VAL A 121      18.335   9.520  14.709  1.00  0.79           H  
ATOM   1773 3HG2 VAL A 121      19.443   8.911  15.960  1.00  0.79           H  
ATOM   1774  N   ASN A 122      17.728  12.249  18.960  1.00  0.76           N  
ATOM   1775  CA  ASN A 122      17.004  13.142  19.878  1.00  0.76           C  
ATOM   1776  C   ASN A 122      17.081  14.634  19.529  1.00  0.76           C  
ATOM   1777  O   ASN A 122      16.091  15.343  19.655  1.00  0.76           O  
ATOM   1778  CB  ASN A 122      17.463  12.920  21.305  1.00  0.76           C  
ATOM   1779  CG  ASN A 122      18.931  13.098  21.494  1.00  0.76           C  
ATOM   1780  OD1 ASN A 122      19.656  13.475  20.570  1.00  0.76           O  
ATOM   1781  ND2 ASN A 122      19.397  12.836  22.689  1.00  0.76           N  
ATOM   1782  H   ASN A 122      18.342  11.549  19.342  1.00  0.76           H  
ATOM   1783  HA  ASN A 122      15.945  12.873  19.822  1.00  0.76           H  
ATOM   1784 1HB  ASN A 122      16.962  13.648  21.923  1.00  0.76           H  
ATOM   1785 2HB  ASN A 122      17.193  11.949  21.660  1.00  0.76           H  
ATOM   1786 1HD2 ASN A 122      20.373  12.967  22.878  1.00  0.76           H  
ATOM   1787 2HD2 ASN A 122      18.779  12.547  23.417  1.00  0.76           H  
ATOM   1788  N   SER A 123      18.258  15.096  19.092  1.00  0.73           N  
ATOM   1789  CA  SER A 123      18.467  16.493  18.695  1.00  0.73           C  
ATOM   1790  C   SER A 123      18.020  16.722  17.253  1.00  0.73           C  
ATOM   1791  O   SER A 123      17.474  17.779  16.904  1.00  0.73           O  
ATOM   1792  CB  SER A 123      19.923  16.875  18.791  1.00  0.73           C  
ATOM   1793  OG  SER A 123      20.390  16.837  20.090  1.00  0.73           O  
ATOM   1794  H   SER A 123      19.025  14.436  19.080  1.00  0.73           H  
ATOM   1795  HA  SER A 123      17.880  17.136  19.351  1.00  0.73           H  
ATOM   1796 1HB  SER A 123      20.515  16.223  18.157  1.00  0.73           H  
ATOM   1797 2HB  SER A 123      20.017  17.871  18.434  1.00  0.73           H  
ATOM   1798  HG  SER A 123      19.956  17.583  20.539  1.00  0.73           H  
ATOM   1799  N   THR A 124      18.256  15.726  16.406  1.00  0.70           N  
ATOM   1800  CA  THR A 124      17.936  15.841  15.003  1.00  0.70           C  
ATOM   1801  C   THR A 124      16.427  15.988  14.789  1.00  0.70           C  
ATOM   1802  O   THR A 124      15.986  16.708  13.888  1.00  0.70           O  
ATOM   1803  CB  THR A 124      18.498  14.672  14.230  1.00  0.70           C  
ATOM   1804  OG1 THR A 124      19.920  14.623  14.396  1.00  0.70           O  
ATOM   1805  CG2 THR A 124      18.219  14.895  12.830  1.00  0.70           C  
ATOM   1806  H   THR A 124      18.712  14.865  16.724  1.00  0.70           H  
ATOM   1807  HA  THR A 124      18.412  16.736  14.620  1.00  0.70           H  
ATOM   1808  HB  THR A 124      18.050  13.739  14.565  1.00  0.70           H  
ATOM   1809  HG1 THR A 124      20.122  14.156  15.239  1.00  0.70           H  
ATOM   1810 1HG2 THR A 124      18.627  14.071  12.267  1.00  0.70           H  
ATOM   1811 2HG2 THR A 124      17.141  14.954  12.683  1.00  0.70           H  
ATOM   1812 3HG2 THR A 124      18.681  15.830  12.512  1.00  0.70           H  
ATOM   1813  N   ILE A 125      15.626  15.262  15.561  1.00  0.68           N  
ATOM   1814  CA  ILE A 125      14.176  15.383  15.450  1.00  0.68           C  
ATOM   1815  C   ILE A 125      13.659  16.814  15.607  1.00  0.68           C  
ATOM   1816  O   ILE A 125      12.940  17.255  14.719  1.00  0.68           O  
ATOM   1817  CB  ILE A 125      13.426  14.352  16.297  1.00  0.68           C  
ATOM   1818  CG1 ILE A 125      13.663  13.060  15.697  1.00  0.68           C  
ATOM   1819  CG2 ILE A 125      11.925  14.676  16.360  1.00  0.68           C  
ATOM   1820  CD1 ILE A 125      13.107  13.036  14.290  1.00  0.68           C  
ATOM   1821  H   ILE A 125      16.042  14.629  16.245  1.00  0.68           H  
ATOM   1822  HA  ILE A 125      13.926  15.096  14.432  1.00  0.68           H  
ATOM   1823  HB  ILE A 125      13.857  14.291  17.286  1.00  0.68           H  
ATOM   1824 1HG1 ILE A 125      14.733  12.854  15.662  1.00  0.68           H  
ATOM   1825 2HG1 ILE A 125      13.180  12.304  16.294  1.00  0.68           H  
ATOM   1826 1HG2 ILE A 125      11.412  13.912  16.948  1.00  0.68           H  
ATOM   1827 2HG2 ILE A 125      11.781  15.644  16.823  1.00  0.68           H  
ATOM   1828 3HG2 ILE A 125      11.511  14.696  15.354  1.00  0.68           H  
ATOM   1829 1HD1 ILE A 125      13.266  12.095  13.846  1.00  0.68           H  
ATOM   1830 2HD1 ILE A 125      12.036  13.231  14.323  1.00  0.68           H  
ATOM   1831 3HD1 ILE A 125      13.596  13.798  13.689  1.00  0.68           H  
ATOM   1832  N   PRO A 126      13.887  17.540  16.714  1.00  0.67           N  
ATOM   1833  CA  PRO A 126      13.587  18.951  16.837  1.00  0.67           C  
ATOM   1834  C   PRO A 126      14.112  19.759  15.655  1.00  0.67           C  
ATOM   1835  O   PRO A 126      13.402  20.628  15.164  1.00  0.67           O  
ATOM   1836  CB  PRO A 126      14.317  19.304  18.114  1.00  0.67           C  
ATOM   1837  CG  PRO A 126      14.251  18.051  18.897  1.00  0.67           C  
ATOM   1838  CD  PRO A 126      14.398  16.955  17.919  1.00  0.67           C  
ATOM   1839  HA  PRO A 126      12.504  19.085  16.955  1.00  0.67           H  
ATOM   1840 1HB  PRO A 126      15.343  19.612  17.887  1.00  0.67           H  
ATOM   1841 2HB  PRO A 126      13.825  20.153  18.610  1.00  0.67           H  
ATOM   1842 1HG  PRO A 126      15.057  18.026  19.616  1.00  0.67           H  
ATOM   1843 2HG  PRO A 126      13.337  17.993  19.444  1.00  0.67           H  
ATOM   1844 1HD  PRO A 126      15.410  16.674  17.806  1.00  0.67           H  
ATOM   1845 2HD  PRO A 126      13.777  16.157  18.287  1.00  0.67           H  
ATOM   1846  N   ILE A 127      15.291  19.422  15.105  1.00  0.65           N  
ATOM   1847  CA  ILE A 127      15.719  20.171  13.921  1.00  0.65           C  
ATOM   1848  C   ILE A 127      14.775  19.925  12.769  1.00  0.65           C  
ATOM   1849  O   ILE A 127      14.307  20.853  12.108  1.00  0.65           O  
ATOM   1850  CB  ILE A 127      17.148  19.804  13.454  1.00  0.65           C  
ATOM   1851  CG1 ILE A 127      18.115  20.285  14.407  1.00  0.65           C  
ATOM   1852  CG2 ILE A 127      17.465  20.251  12.006  1.00  0.65           C  
ATOM   1853  CD1 ILE A 127      19.429  19.800  14.132  1.00  0.65           C  
ATOM   1854  H   ILE A 127      15.900  18.711  15.516  1.00  0.65           H  
ATOM   1855  HA  ILE A 127      15.700  21.225  14.173  1.00  0.65           H  
ATOM   1856  HB  ILE A 127      17.234  18.733  13.471  1.00  0.65           H  
ATOM   1857 1HG1 ILE A 127      18.139  21.356  14.378  1.00  0.65           H  
ATOM   1858 2HG1 ILE A 127      17.819  19.968  15.393  1.00  0.65           H  
ATOM   1859 1HG2 ILE A 127      18.471  19.915  11.734  1.00  0.65           H  
ATOM   1860 2HG2 ILE A 127      16.743  19.808  11.319  1.00  0.65           H  
ATOM   1861 3HG2 ILE A 127      17.422  21.310  11.923  1.00  0.65           H  
ATOM   1862 1HD1 ILE A 127      20.104  20.213  14.845  1.00  0.65           H  
ATOM   1863 2HD1 ILE A 127      19.455  18.720  14.170  1.00  0.65           H  
ATOM   1864 3HD1 ILE A 127      19.694  20.136  13.139  1.00  0.65           H  
ATOM   1865  N   THR A 128      14.455  18.665  12.559  1.00  0.64           N  
ATOM   1866  CA  THR A 128      13.590  18.276  11.477  1.00  0.64           C  
ATOM   1867  C   THR A 128      12.246  18.990  11.645  1.00  0.64           C  
ATOM   1868  O   THR A 128      11.720  19.606  10.711  1.00  0.64           O  
ATOM   1869  CB  THR A 128      13.423  16.743  11.513  1.00  0.64           C  
ATOM   1870  OG1 THR A 128      14.716  16.128  11.389  1.00  0.64           O  
ATOM   1871  CG2 THR A 128      12.561  16.254  10.419  1.00  0.64           C  
ATOM   1872  H   THR A 128      14.860  17.946  13.155  1.00  0.64           H  
ATOM   1873  HA  THR A 128      14.048  18.573  10.536  1.00  0.64           H  
ATOM   1874  HB  THR A 128      12.981  16.449  12.450  1.00  0.64           H  
ATOM   1875  HG1 THR A 128      15.252  16.356  12.186  1.00  0.64           H  
ATOM   1876 1HG2 THR A 128      12.472  15.171  10.478  1.00  0.64           H  
ATOM   1877 2HG2 THR A 128      11.590  16.707  10.531  1.00  0.64           H  
ATOM   1878 3HG2 THR A 128      12.996  16.528   9.463  1.00  0.64           H  
ATOM   1879  N   ALA A 129      11.711  18.942  12.867  1.00  0.64           N  
ATOM   1880  CA  ALA A 129      10.431  19.547  13.183  1.00  0.64           C  
ATOM   1881  C   ALA A 129      10.418  21.055  12.980  1.00  0.64           C  
ATOM   1882  O   ALA A 129       9.482  21.579  12.372  1.00  0.64           O  
ATOM   1883  CB  ALA A 129      10.083  19.253  14.629  1.00  0.64           C  
ATOM   1884  H   ALA A 129      12.211  18.443  13.595  1.00  0.64           H  
ATOM   1885  HA  ALA A 129       9.682  19.110  12.527  1.00  0.64           H  
ATOM   1886 1HB  ALA A 129       9.125  19.688  14.867  1.00  0.64           H  
ATOM   1887 2HB  ALA A 129      10.055  18.175  14.790  1.00  0.64           H  
ATOM   1888 3HB  ALA A 129      10.839  19.693  15.271  1.00  0.64           H  
ATOM   1889  N   GLU A 130      11.472  21.752  13.423  1.00  0.64           N  
ATOM   1890  CA  GLU A 130      11.507  23.203  13.290  1.00  0.64           C  
ATOM   1891  C   GLU A 130      11.604  23.604  11.824  1.00  0.64           C  
ATOM   1892  O   GLU A 130      11.000  24.594  11.411  1.00  0.64           O  
ATOM   1893  CB  GLU A 130      12.636  23.817  14.121  1.00  0.64           C  
ATOM   1894  CG  GLU A 130      12.466  23.753  15.654  1.00  0.64           C  
ATOM   1895  CD  GLU A 130      11.293  24.531  16.210  1.00  0.64           C  
ATOM   1896  OE1 GLU A 130      11.170  25.696  15.920  1.00  0.64           O  
ATOM   1897  OE2 GLU A 130      10.508  23.942  16.934  1.00  0.64           O  
ATOM   1898  H   GLU A 130      12.235  21.276  13.901  1.00  0.64           H  
ATOM   1899  HA  GLU A 130      10.574  23.597  13.679  1.00  0.64           H  
ATOM   1900 1HB  GLU A 130      13.560  23.304  13.888  1.00  0.64           H  
ATOM   1901 2HB  GLU A 130      12.751  24.862  13.857  1.00  0.64           H  
ATOM   1902 1HG  GLU A 130      12.351  22.718  15.952  1.00  0.64           H  
ATOM   1903 2HG  GLU A 130      13.378  24.127  16.109  1.00  0.64           H  
ATOM   1904  N   VAL A 131      12.327  22.832  11.014  1.00  0.64           N  
ATOM   1905  CA  VAL A 131      12.396  23.158   9.596  1.00  0.64           C  
ATOM   1906  C   VAL A 131      11.006  23.012   8.976  1.00  0.64           C  
ATOM   1907  O   VAL A 131      10.551  23.885   8.228  1.00  0.64           O  
ATOM   1908  CB  VAL A 131      13.430  22.281   8.881  1.00  0.64           C  
ATOM   1909  CG1 VAL A 131      13.353  22.469   7.377  1.00  0.64           C  
ATOM   1910  CG2 VAL A 131      14.823  22.659   9.361  1.00  0.64           C  
ATOM   1911  H   VAL A 131      12.841  22.029  11.385  1.00  0.64           H  
ATOM   1912  HA  VAL A 131      12.714  24.194   9.497  1.00  0.64           H  
ATOM   1913  HB  VAL A 131      13.235  21.244   9.114  1.00  0.64           H  
ATOM   1914 1HG1 VAL A 131      14.102  21.839   6.909  1.00  0.64           H  
ATOM   1915 2HG1 VAL A 131      12.365  22.181   7.031  1.00  0.64           H  
ATOM   1916 3HG1 VAL A 131      13.544  23.510   7.124  1.00  0.64           H  
ATOM   1917 1HG2 VAL A 131      15.549  22.030   8.864  1.00  0.64           H  
ATOM   1918 2HG2 VAL A 131      15.022  23.704   9.126  1.00  0.64           H  
ATOM   1919 3HG2 VAL A 131      14.889  22.515  10.428  1.00  0.64           H  
ATOM   1920  N   PHE A 132      10.300  21.934   9.314  1.00  0.65           N  
ATOM   1921  CA  PHE A 132       8.959  21.772   8.781  1.00  0.65           C  
ATOM   1922  C   PHE A 132       8.049  22.918   9.268  1.00  0.65           C  
ATOM   1923  O   PHE A 132       7.234  23.442   8.496  1.00  0.65           O  
ATOM   1924  CB  PHE A 132       8.381  20.405   9.162  1.00  0.65           C  
ATOM   1925  CG  PHE A 132       8.893  19.228   8.337  1.00  0.65           C  
ATOM   1926  CD1 PHE A 132       9.631  18.236   8.894  1.00  0.65           C  
ATOM   1927  CD2 PHE A 132       8.611  19.112   6.996  1.00  0.65           C  
ATOM   1928  CE1 PHE A 132      10.075  17.186   8.112  1.00  0.65           C  
ATOM   1929  CE2 PHE A 132       9.056  18.058   6.250  1.00  0.65           C  
ATOM   1930  CZ  PHE A 132       9.782  17.120   6.798  1.00  0.65           C  
ATOM   1931  H   PHE A 132      10.704  21.223   9.929  1.00  0.65           H  
ATOM   1932  HA  PHE A 132       9.015  21.820   7.694  1.00  0.65           H  
ATOM   1933 1HB  PHE A 132       8.602  20.205  10.212  1.00  0.65           H  
ATOM   1934 2HB  PHE A 132       7.321  20.442   9.054  1.00  0.65           H  
ATOM   1935  HD1 PHE A 132       9.868  18.277   9.955  1.00  0.65           H  
ATOM   1936  HD2 PHE A 132       8.037  19.858   6.524  1.00  0.65           H  
ATOM   1937  HE1 PHE A 132      10.665  16.400   8.538  1.00  0.65           H  
ATOM   1938  HE2 PHE A 132       8.821  17.976   5.209  1.00  0.65           H  
ATOM   1939  HZ  PHE A 132      10.135  16.299   6.191  1.00  0.65           H  
ATOM   1940  N   LYS A 133       8.216  23.365  10.527  1.00  0.65           N  
ATOM   1941  CA  LYS A 133       7.399  24.475  11.028  1.00  0.65           C  
ATOM   1942  C   LYS A 133       7.678  25.752  10.248  1.00  0.65           C  
ATOM   1943  O   LYS A 133       6.747  26.466   9.875  1.00  0.65           O  
ATOM   1944  CB  LYS A 133       7.670  24.777  12.504  1.00  0.65           C  
ATOM   1945  CG  LYS A 133       7.179  23.755  13.511  1.00  0.65           C  
ATOM   1946  CD  LYS A 133       7.572  24.207  14.893  1.00  0.65           C  
ATOM   1947  CE  LYS A 133       7.233  23.214  15.969  1.00  0.65           C  
ATOM   1948  NZ  LYS A 133       7.710  23.713  17.300  1.00  0.65           N  
ATOM   1949  H   LYS A 133       8.883  22.903  11.146  1.00  0.65           H  
ATOM   1950  HA  LYS A 133       6.349  24.222  10.904  1.00  0.65           H  
ATOM   1951 1HB  LYS A 133       8.741  24.887  12.654  1.00  0.65           H  
ATOM   1952 2HB  LYS A 133       7.216  25.731  12.762  1.00  0.65           H  
ATOM   1953 1HG  LYS A 133       6.095  23.670  13.454  1.00  0.65           H  
ATOM   1954 2HG  LYS A 133       7.615  22.788  13.313  1.00  0.65           H  
ATOM   1955 1HD  LYS A 133       8.646  24.386  14.918  1.00  0.65           H  
ATOM   1956 2HD  LYS A 133       7.071  25.146  15.119  1.00  0.65           H  
ATOM   1957 1HE  LYS A 133       6.158  23.060  16.006  1.00  0.65           H  
ATOM   1958 2HE  LYS A 133       7.725  22.263  15.748  1.00  0.65           H  
ATOM   1959 1HZ  LYS A 133       7.505  23.048  18.021  1.00  0.65           H  
ATOM   1960 2HZ  LYS A 133       8.733  23.848  17.243  1.00  0.65           H  
ATOM   1961 3HZ  LYS A 133       7.273  24.592  17.516  1.00  0.65           H  
ATOM   1962  N   LYS A 134       8.952  26.002   9.921  1.00  0.66           N  
ATOM   1963  CA  LYS A 134       9.347  27.196   9.175  1.00  0.66           C  
ATOM   1964  C   LYS A 134       8.672  27.245   7.810  1.00  0.66           C  
ATOM   1965  O   LYS A 134       8.333  28.323   7.315  1.00  0.66           O  
ATOM   1966  CB  LYS A 134      10.875  27.285   9.043  1.00  0.66           C  
ATOM   1967  CG  LYS A 134      11.594  27.702  10.351  1.00  0.66           C  
ATOM   1968  CD  LYS A 134      13.126  27.594  10.254  1.00  0.66           C  
ATOM   1969  CE  LYS A 134      13.736  28.653   9.336  1.00  0.66           C  
ATOM   1970  NZ  LYS A 134      15.243  28.577   9.299  1.00  0.66           N  
ATOM   1971  H   LYS A 134       9.678  25.367  10.253  1.00  0.66           H  
ATOM   1972  HA  LYS A 134       9.014  28.069   9.734  1.00  0.66           H  
ATOM   1973 1HB  LYS A 134      11.267  26.314   8.741  1.00  0.66           H  
ATOM   1974 2HB  LYS A 134      11.133  27.999   8.262  1.00  0.66           H  
ATOM   1975 1HG  LYS A 134      11.333  28.732  10.587  1.00  0.66           H  
ATOM   1976 2HG  LYS A 134      11.248  27.070  11.168  1.00  0.66           H  
ATOM   1977 1HD  LYS A 134      13.537  27.741  11.245  1.00  0.66           H  
ATOM   1978 2HD  LYS A 134      13.407  26.602   9.902  1.00  0.66           H  
ATOM   1979 1HE  LYS A 134      13.350  28.515   8.328  1.00  0.66           H  
ATOM   1980 2HE  LYS A 134      13.444  29.639   9.695  1.00  0.66           H  
ATOM   1981 1HZ  LYS A 134      15.620  29.292   8.686  1.00  0.66           H  
ATOM   1982 2HZ  LYS A 134      15.652  28.712  10.227  1.00  0.66           H  
ATOM   1983 3HZ  LYS A 134      15.544  27.678   8.955  1.00  0.66           H  
ATOM   1984  N   HIS A 135       8.427  26.074   7.224  1.00  0.66           N  
ATOM   1985  CA  HIS A 135       7.761  25.995   5.932  1.00  0.66           C  
ATOM   1986  C   HIS A 135       6.229  25.886   6.043  1.00  0.66           C  
ATOM   1987  O   HIS A 135       5.543  25.774   5.025  1.00  0.66           O  
ATOM   1988  CB  HIS A 135       8.294  24.810   5.136  1.00  0.66           C  
ATOM   1989  CG  HIS A 135       9.719  24.957   4.707  1.00  0.66           C  
ATOM   1990  ND1 HIS A 135      10.127  25.899   3.784  1.00  0.66           N  
ATOM   1991  CD2 HIS A 135      10.827  24.281   5.065  1.00  0.66           C  
ATOM   1992  CE1 HIS A 135      11.430  25.791   3.604  1.00  0.66           C  
ATOM   1993  NE2 HIS A 135      11.874  24.822   4.370  1.00  0.66           N  
ATOM   1994  H   HIS A 135       8.766  25.219   7.674  1.00  0.66           H  
ATOM   1995  HA  HIS A 135       7.980  26.899   5.366  1.00  0.66           H  
ATOM   1996 1HB  HIS A 135       8.234  23.922   5.765  1.00  0.66           H  
ATOM   1997 2HB  HIS A 135       7.672  24.636   4.259  1.00  0.66           H  
ATOM   1998  HD2 HIS A 135      10.873  23.462   5.771  1.00  0.66           H  
ATOM   1999  HE1 HIS A 135      12.036  26.400   2.935  1.00  0.66           H  
ATOM   2000  HE2 HIS A 135      12.832  24.518   4.434  1.00  0.66           H  
ATOM   2001  N   GLY A 136       5.691  25.902   7.271  1.00  0.66           N  
ATOM   2002  CA  GLY A 136       4.249  25.828   7.504  1.00  0.66           C  
ATOM   2003  C   GLY A 136       3.626  24.445   7.294  1.00  0.66           C  
ATOM   2004  O   GLY A 136       2.423  24.345   7.051  1.00  0.66           O  
ATOM   2005  H   GLY A 136       6.289  26.010   8.085  1.00  0.66           H  
ATOM   2006 1HA  GLY A 136       4.054  26.154   8.526  1.00  0.66           H  
ATOM   2007 2HA  GLY A 136       3.753  26.546   6.854  1.00  0.66           H  
ATOM   2008  N   VAL A 137       4.433  23.385   7.360  1.00  0.67           N  
ATOM   2009  CA  VAL A 137       3.931  22.038   7.086  1.00  0.67           C  
ATOM   2010  C   VAL A 137       4.110  21.010   8.211  1.00  0.67           C  
ATOM   2011  O   VAL A 137       3.909  19.816   7.999  1.00  0.67           O  
ATOM   2012  CB  VAL A 137       4.633  21.505   5.836  1.00  0.67           C  
ATOM   2013  CG1 VAL A 137       4.305  22.344   4.613  1.00  0.67           C  
ATOM   2014  CG2 VAL A 137       6.058  21.541   6.070  1.00  0.67           C  
ATOM   2015  H   VAL A 137       5.418  23.513   7.598  1.00  0.67           H  
ATOM   2016  HA  VAL A 137       2.865  22.116   6.873  1.00  0.67           H  
ATOM   2017  HB  VAL A 137       4.307  20.477   5.648  1.00  0.67           H  
ATOM   2018 1HG1 VAL A 137       4.830  21.947   3.751  1.00  0.67           H  
ATOM   2019 2HG1 VAL A 137       3.233  22.322   4.433  1.00  0.67           H  
ATOM   2020 3HG1 VAL A 137       4.625  23.370   4.775  1.00  0.67           H  
ATOM   2021 1HG2 VAL A 137       6.560  21.146   5.199  1.00  0.67           H  
ATOM   2022 2HG2 VAL A 137       6.369  22.565   6.252  1.00  0.67           H  
ATOM   2023 3HG2 VAL A 137       6.264  20.940   6.937  1.00  0.67           H  
ATOM   2024  N   TYR A 138       4.526  21.445   9.388  1.00  0.67           N  
ATOM   2025  CA  TYR A 138       4.783  20.502  10.478  1.00  0.67           C  
ATOM   2026  C   TYR A 138       3.569  19.737  10.957  1.00  0.67           C  
ATOM   2027  O   TYR A 138       2.503  20.306  11.202  1.00  0.67           O  
ATOM   2028  CB  TYR A 138       5.445  21.182  11.657  1.00  0.67           C  
ATOM   2029  CG  TYR A 138       5.803  20.244  12.798  1.00  0.67           C  
ATOM   2030  CD1 TYR A 138       6.624  19.145  12.567  1.00  0.67           C  
ATOM   2031  CD2 TYR A 138       5.364  20.507  14.074  1.00  0.67           C  
ATOM   2032  CE1 TYR A 138       6.970  18.313  13.610  1.00  0.67           C  
ATOM   2033  CE2 TYR A 138       5.729  19.683  15.111  1.00  0.67           C  
ATOM   2034  CZ  TYR A 138       6.523  18.588  14.884  1.00  0.67           C  
ATOM   2035  OH  TYR A 138       6.888  17.770  15.936  1.00  0.67           O  
ATOM   2036  H   TYR A 138       4.666  22.434   9.525  1.00  0.67           H  
ATOM   2037  HA  TYR A 138       5.477  19.752  10.108  1.00  0.67           H  
ATOM   2038 1HB  TYR A 138       6.350  21.648  11.328  1.00  0.67           H  
ATOM   2039 2HB  TYR A 138       4.794  21.963  12.043  1.00  0.67           H  
ATOM   2040  HD1 TYR A 138       6.987  18.938  11.562  1.00  0.67           H  
ATOM   2041  HD2 TYR A 138       4.735  21.376  14.263  1.00  0.67           H  
ATOM   2042  HE1 TYR A 138       7.604  17.458  13.437  1.00  0.67           H  
ATOM   2043  HE2 TYR A 138       5.384  19.901  16.120  1.00  0.67           H  
ATOM   2044  HH  TYR A 138       6.397  18.034  16.721  1.00  0.67           H  
ATOM   2045  N   ASN A 139       3.770  18.439  11.112  1.00  0.67           N  
ATOM   2046  CA  ASN A 139       2.769  17.527  11.611  1.00  0.67           C  
ATOM   2047  C   ASN A 139       3.451  16.508  12.545  1.00  0.67           C  
ATOM   2048  O   ASN A 139       4.166  15.615  12.071  1.00  0.67           O  
ATOM   2049  CB  ASN A 139       2.015  16.856  10.482  1.00  0.67           C  
ATOM   2050  CG  ASN A 139       0.864  15.985  10.983  1.00  0.67           C  
ATOM   2051  OD1 ASN A 139       0.845  15.477  12.121  1.00  0.67           O  
ATOM   2052  ND2 ASN A 139      -0.121  15.812  10.135  1.00  0.67           N  
ATOM   2053  H   ASN A 139       4.677  18.074  10.863  1.00  0.67           H  
ATOM   2054  HA  ASN A 139       2.025  18.103  12.142  1.00  0.67           H  
ATOM   2055 1HB  ASN A 139       1.616  17.620   9.809  1.00  0.67           H  
ATOM   2056 2HB  ASN A 139       2.700  16.241   9.903  1.00  0.67           H  
ATOM   2057 1HD2 ASN A 139      -0.915  15.260  10.396  1.00  0.67           H  
ATOM   2058 2HD2 ASN A 139      -0.084  16.242   9.232  1.00  0.67           H  
ATOM   2059  N   PRO A 140       3.279  16.629  13.873  1.00  0.68           N  
ATOM   2060  CA  PRO A 140       3.867  15.793  14.904  1.00  0.68           C  
ATOM   2061  C   PRO A 140       3.566  14.309  14.734  1.00  0.68           C  
ATOM   2062  O   PRO A 140       4.289  13.473  15.264  1.00  0.68           O  
ATOM   2063  CB  PRO A 140       3.186  16.297  16.178  1.00  0.68           C  
ATOM   2064  CG  PRO A 140       2.793  17.706  15.893  1.00  0.68           C  
ATOM   2065  CD  PRO A 140       2.452  17.734  14.422  1.00  0.68           C  
ATOM   2066  HA  PRO A 140       4.955  15.966  14.935  1.00  0.68           H  
ATOM   2067 1HB  PRO A 140       2.318  15.656  16.406  1.00  0.68           H  
ATOM   2068 2HB  PRO A 140       3.876  16.210  17.031  1.00  0.68           H  
ATOM   2069 1HG  PRO A 140       1.930  17.977  16.518  1.00  0.68           H  
ATOM   2070 2HG  PRO A 140       3.591  18.378  16.172  1.00  0.68           H  
ATOM   2071 1HD  PRO A 140       1.378  17.543  14.265  1.00  0.68           H  
ATOM   2072 2HD  PRO A 140       2.779  18.712  14.032  1.00  0.68           H  
ATOM   2073  N   ASN A 141       2.504  13.974  13.985  1.00  0.68           N  
ATOM   2074  CA  ASN A 141       2.132  12.581  13.794  1.00  0.68           C  
ATOM   2075  C   ASN A 141       2.817  11.980  12.567  1.00  0.68           C  
ATOM   2076  O   ASN A 141       2.609  10.805  12.227  1.00  0.68           O  
ATOM   2077  CB  ASN A 141       0.636  12.457  13.687  1.00  0.68           C  
ATOM   2078  CG  ASN A 141      -0.039  12.763  14.994  1.00  0.68           C  
ATOM   2079  OD1 ASN A 141       0.507  12.507  16.077  1.00  0.68           O  
ATOM   2080  ND2 ASN A 141      -1.222  13.314  14.916  1.00  0.68           N  
ATOM   2081  H   ASN A 141       1.938  14.680  13.519  1.00  0.68           H  
ATOM   2082  HA  ASN A 141       2.453  12.020  14.667  1.00  0.68           H  
ATOM   2083 1HB  ASN A 141       0.260  13.124  12.917  1.00  0.68           H  
ATOM   2084 2HB  ASN A 141       0.381  11.439  13.389  1.00  0.68           H  
ATOM   2085 1HD2 ASN A 141      -1.723  13.539  15.750  1.00  0.68           H  
ATOM   2086 2HD2 ASN A 141      -1.626  13.502  14.021  1.00  0.68           H  
ATOM   2087  N   LYS A 142       3.659  12.786  11.909  1.00  0.68           N  
ATOM   2088  CA  LYS A 142       4.425  12.352  10.750  1.00  0.68           C  
ATOM   2089  C   LYS A 142       5.947  12.420  10.960  1.00  0.68           C  
ATOM   2090  O   LYS A 142       6.689  11.703  10.287  1.00  0.68           O  
ATOM   2091  CB  LYS A 142       3.983  13.122   9.520  1.00  0.68           C  
ATOM   2092  CG  LYS A 142       2.539  12.791   9.139  1.00  0.68           C  
ATOM   2093  CD  LYS A 142       2.105  13.428   7.852  1.00  0.68           C  
ATOM   2094  CE  LYS A 142       0.707  12.934   7.473  1.00  0.68           C  
ATOM   2095  NZ  LYS A 142       0.262  13.464   6.163  1.00  0.68           N  
ATOM   2096  H   LYS A 142       3.777  13.748  12.212  1.00  0.68           H  
ATOM   2097  HA  LYS A 142       4.183  11.308  10.561  1.00  0.68           H  
ATOM   2098 1HB  LYS A 142       4.049  14.193   9.724  1.00  0.68           H  
ATOM   2099 2HB  LYS A 142       4.631  12.912   8.681  1.00  0.68           H  
ATOM   2100 1HG  LYS A 142       2.427  11.707   9.049  1.00  0.68           H  
ATOM   2101 2HG  LYS A 142       1.874  13.135   9.930  1.00  0.68           H  
ATOM   2102 1HD  LYS A 142       2.089  14.513   7.953  1.00  0.68           H  
ATOM   2103 2HD  LYS A 142       2.809  13.164   7.063  1.00  0.68           H  
ATOM   2104 1HE  LYS A 142       0.732  11.845   7.420  1.00  0.68           H  
ATOM   2105 2HE  LYS A 142      -0.007  13.232   8.239  1.00  0.68           H  
ATOM   2106 1HZ  LYS A 142      -0.643  13.112   5.922  1.00  0.68           H  
ATOM   2107 2HZ  LYS A 142       0.215  14.491   6.157  1.00  0.68           H  
ATOM   2108 3HZ  LYS A 142       0.954  13.171   5.451  1.00  0.68           H  
ATOM   2109  N   ILE A 143       6.429  13.262  11.880  1.00  0.68           N  
ATOM   2110  CA  ILE A 143       7.893  13.361  12.056  1.00  0.68           C  
ATOM   2111  C   ILE A 143       8.434  12.550  13.236  1.00  0.68           C  
ATOM   2112  O   ILE A 143       8.181  12.906  14.391  1.00  0.68           O  
ATOM   2113  CB  ILE A 143       8.313  14.807  12.285  1.00  0.68           C  
ATOM   2114  CG1 ILE A 143       7.735  15.665  11.173  1.00  0.68           C  
ATOM   2115  CG2 ILE A 143       9.839  14.929  12.348  1.00  0.68           C  
ATOM   2116  CD1 ILE A 143       8.107  15.193   9.842  1.00  0.68           C  
ATOM   2117  H   ILE A 143       5.786  13.862  12.399  1.00  0.68           H  
ATOM   2118  HA  ILE A 143       8.377  12.992  11.152  1.00  0.68           H  
ATOM   2119  HB  ILE A 143       7.885  15.155  13.225  1.00  0.68           H  
ATOM   2120 1HG1 ILE A 143       6.648  15.681  11.256  1.00  0.68           H  
ATOM   2121 2HG1 ILE A 143       8.110  16.681  11.277  1.00  0.68           H  
ATOM   2122 1HG2 ILE A 143      10.119  15.970  12.521  1.00  0.68           H  
ATOM   2123 2HG2 ILE A 143      10.216  14.314  13.161  1.00  0.68           H  
ATOM   2124 3HG2 ILE A 143      10.265  14.584  11.409  1.00  0.68           H  
ATOM   2125 1HD1 ILE A 143       7.676  15.846   9.085  1.00  0.68           H  
ATOM   2126 2HD1 ILE A 143       9.181  15.190   9.770  1.00  0.68           H  
ATOM   2127 3HD1 ILE A 143       7.740  14.189   9.692  1.00  0.68           H  
ATOM   2128  N   PHE A 144       9.194  11.476  12.950  1.00  0.70           N  
ATOM   2129  CA  PHE A 144       9.683  10.604  14.026  1.00  0.70           C  
ATOM   2130  C   PHE A 144      11.148  10.239  13.963  1.00  0.70           C  
ATOM   2131  O   PHE A 144      11.728  10.060  12.885  1.00  0.70           O  
ATOM   2132  CB  PHE A 144       8.890   9.304  14.056  1.00  0.70           C  
ATOM   2133  CG  PHE A 144       7.550   9.568  14.309  1.00  0.70           C  
ATOM   2134  CD1 PHE A 144       6.731   9.827  13.299  1.00  0.70           C  
ATOM   2135  CD2 PHE A 144       7.081   9.617  15.557  1.00  0.70           C  
ATOM   2136  CE1 PHE A 144       5.495  10.145  13.493  1.00  0.70           C  
ATOM   2137  CE2 PHE A 144       5.800   9.954  15.748  1.00  0.70           C  
ATOM   2138  CZ  PHE A 144       5.022  10.234  14.721  1.00  0.70           C  
ATOM   2139  H   PHE A 144       9.401  11.240  11.976  1.00  0.70           H  
ATOM   2140  HA  PHE A 144       9.519  11.125  14.968  1.00  0.70           H  
ATOM   2141 1HB  PHE A 144       8.979   8.792  13.104  1.00  0.70           H  
ATOM   2142 2HB  PHE A 144       9.270   8.657  14.837  1.00  0.70           H  
ATOM   2143  HD1 PHE A 144       7.096   9.801  12.323  1.00  0.70           H  
ATOM   2144  HD2 PHE A 144       7.745   9.401  16.398  1.00  0.70           H  
ATOM   2145  HE1 PHE A 144       4.884  10.340  12.653  1.00  0.70           H  
ATOM   2146  HE2 PHE A 144       5.392   9.999  16.717  1.00  0.70           H  
ATOM   2147  HZ  PHE A 144       4.003  10.506  14.891  1.00  0.70           H  
ATOM   2148  N   GLY A 145      11.736  10.077  15.136  1.00  0.72           N  
ATOM   2149  CA  GLY A 145      13.111   9.593  15.196  1.00  0.72           C  
ATOM   2150  C   GLY A 145      13.101   8.104  15.389  1.00  0.72           C  
ATOM   2151  O   GLY A 145      12.330   7.597  16.195  1.00  0.72           O  
ATOM   2152  H   GLY A 145      11.189  10.290  15.978  1.00  0.72           H  
ATOM   2153 1HA  GLY A 145      13.649   9.840  14.283  1.00  0.72           H  
ATOM   2154 2HA  GLY A 145      13.624  10.070  16.014  1.00  0.72           H  
ATOM   2155  N   VAL A 146      14.011   7.395  14.754  1.00  0.74           N  
ATOM   2156  CA  VAL A 146      14.008   5.952  14.903  1.00  0.74           C  
ATOM   2157  C   VAL A 146      14.795   5.531  16.132  1.00  0.74           C  
ATOM   2158  O   VAL A 146      15.971   5.864  16.272  1.00  0.74           O  
ATOM   2159  CB  VAL A 146      14.628   5.297  13.659  1.00  0.74           C  
ATOM   2160  CG1 VAL A 146      14.655   3.776  13.812  1.00  0.74           C  
ATOM   2161  CG2 VAL A 146      13.883   5.721  12.446  1.00  0.74           C  
ATOM   2162  H   VAL A 146      14.672   7.850  14.129  1.00  0.74           H  
ATOM   2163  HA  VAL A 146      12.977   5.611  15.006  1.00  0.74           H  
ATOM   2164  HB  VAL A 146      15.650   5.635  13.568  1.00  0.74           H  
ATOM   2165 1HG1 VAL A 146      15.114   3.320  12.938  1.00  0.74           H  
ATOM   2166 2HG1 VAL A 146      15.227   3.505  14.694  1.00  0.74           H  
ATOM   2167 3HG1 VAL A 146      13.632   3.411  13.909  1.00  0.74           H  
ATOM   2168 1HG2 VAL A 146      14.337   5.274  11.561  1.00  0.74           H  
ATOM   2169 2HG2 VAL A 146      12.884   5.398  12.544  1.00  0.74           H  
ATOM   2170 3HG2 VAL A 146      13.911   6.809  12.364  1.00  0.74           H  
ATOM   2171  N   THR A 147      14.128   4.814  17.036  1.00  0.77           N  
ATOM   2172  CA  THR A 147      14.752   4.333  18.263  1.00  0.77           C  
ATOM   2173  C   THR A 147      14.615   2.837  18.316  1.00  0.77           C  
ATOM   2174  O   THR A 147      14.966   2.175  19.299  1.00  0.77           O  
ATOM   2175  CB  THR A 147      14.154   4.975  19.511  1.00  0.77           C  
ATOM   2176  OG1 THR A 147      12.769   4.684  19.647  1.00  0.77           O  
ATOM   2177  CG2 THR A 147      14.297   6.404  19.354  1.00  0.77           C  
ATOM   2178  H   THR A 147      13.152   4.604  16.869  1.00  0.77           H  
ATOM   2179  HA  THR A 147      15.816   4.573  18.242  1.00  0.77           H  
ATOM   2180  HB  THR A 147      14.689   4.638  20.402  1.00  0.77           H  
ATOM   2181  HG1 THR A 147      12.455   5.039  20.512  1.00  0.77           H  
ATOM   2182 1HG2 THR A 147      13.907   6.900  20.201  1.00  0.77           H  
ATOM   2183 2HG2 THR A 147      15.356   6.625  19.248  1.00  0.77           H  
ATOM   2184 3HG2 THR A 147      13.758   6.732  18.470  1.00  0.77           H  
ATOM   2185  N   THR A 148      14.182   2.285  17.196  1.00  0.79           N  
ATOM   2186  CA  THR A 148      13.959   0.865  17.086  1.00  0.79           C  
ATOM   2187  C   THR A 148      15.293   0.140  17.201  1.00  0.79           C  
ATOM   2188  O   THR A 148      15.352  -1.026  17.555  1.00  0.79           O  
ATOM   2189  CB  THR A 148      13.225   0.564  15.785  1.00  0.79           C  
ATOM   2190  OG1 THR A 148      14.009   0.965  14.674  1.00  0.79           O  
ATOM   2191  CG2 THR A 148      11.971   1.382  15.784  1.00  0.79           C  
ATOM   2192  H   THR A 148      13.956   2.882  16.415  1.00  0.79           H  
ATOM   2193  HA  THR A 148      13.315   0.548  17.904  1.00  0.79           H  
ATOM   2194  HB  THR A 148      12.989  -0.500  15.721  1.00  0.79           H  
ATOM   2195  HG1 THR A 148      13.656   0.566  13.847  1.00  0.79           H  
ATOM   2196 1HG2 THR A 148      11.408   1.192  14.884  1.00  0.79           H  
ATOM   2197 2HG2 THR A 148      11.383   1.107  16.647  1.00  0.79           H  
ATOM   2198 3HG2 THR A 148      12.215   2.441  15.846  1.00  0.79           H  
ATOM   2199  N   LEU A 149      16.374   0.864  16.960  1.00  0.81           N  
ATOM   2200  CA  LEU A 149      17.728   0.372  17.114  1.00  0.81           C  
ATOM   2201  C   LEU A 149      18.025  -0.010  18.539  1.00  0.81           C  
ATOM   2202  O   LEU A 149      18.747  -0.975  18.798  1.00  0.81           O  
ATOM   2203  CB  LEU A 149      18.709   1.428  16.666  1.00  0.81           C  
ATOM   2204  CG  LEU A 149      20.126   1.055  16.759  1.00  0.81           C  
ATOM   2205  CD1 LEU A 149      20.376  -0.212  15.971  1.00  0.81           C  
ATOM   2206  CD2 LEU A 149      20.877   2.181  16.192  1.00  0.81           C  
ATOM   2207  H   LEU A 149      16.236   1.815  16.654  1.00  0.81           H  
ATOM   2208  HA  LEU A 149      17.849  -0.517  16.504  1.00  0.81           H  
ATOM   2209 1HB  LEU A 149      18.497   1.690  15.630  1.00  0.81           H  
ATOM   2210 2HB  LEU A 149      18.563   2.318  17.286  1.00  0.81           H  
ATOM   2211  HG  LEU A 149      20.420   0.886  17.795  1.00  0.81           H  
ATOM   2212 1HD1 LEU A 149      21.434  -0.463  16.013  1.00  0.81           H  
ATOM   2213 2HD1 LEU A 149      19.789  -1.027  16.398  1.00  0.81           H  
ATOM   2214 3HD1 LEU A 149      20.083  -0.066  14.960  1.00  0.81           H  
ATOM   2215 1HD2 LEU A 149      21.941   1.972  16.201  1.00  0.81           H  
ATOM   2216 2HD2 LEU A 149      20.521   2.313  15.190  1.00  0.81           H  
ATOM   2217 3HD2 LEU A 149      20.678   3.080  16.762  1.00  0.81           H  
ATOM   2218  N   ASP A 150      17.491   0.763  19.475  1.00  0.82           N  
ATOM   2219  CA  ASP A 150      17.793   0.544  20.865  1.00  0.82           C  
ATOM   2220  C   ASP A 150      16.875  -0.555  21.342  1.00  0.82           C  
ATOM   2221  O   ASP A 150      17.233  -1.332  22.222  1.00  0.82           O  
ATOM   2222  CB  ASP A 150      17.640   1.832  21.650  1.00  0.82           C  
ATOM   2223  CG  ASP A 150      18.623   2.877  21.169  1.00  0.82           C  
ATOM   2224  OD1 ASP A 150      19.799   2.590  21.127  1.00  0.82           O  
ATOM   2225  OD2 ASP A 150      18.193   3.964  20.827  1.00  0.82           O  
ATOM   2226  H   ASP A 150      16.838   1.500  19.226  1.00  0.82           H  
ATOM   2227  HA  ASP A 150      18.821   0.208  20.960  1.00  0.82           H  
ATOM   2228 1HB  ASP A 150      16.618   2.210  21.541  1.00  0.82           H  
ATOM   2229 2HB  ASP A 150      17.822   1.635  22.702  1.00  0.82           H  
ATOM   2230  N   ILE A 151      15.713  -0.674  20.696  1.00  0.81           N  
ATOM   2231  CA  ILE A 151      14.793  -1.758  21.019  1.00  0.81           C  
ATOM   2232  C   ILE A 151      15.438  -3.075  20.581  1.00  0.81           C  
ATOM   2233  O   ILE A 151      15.477  -4.042  21.337  1.00  0.81           O  
ATOM   2234  CB  ILE A 151      13.476  -1.640  20.248  1.00  0.81           C  
ATOM   2235  CG1 ILE A 151      12.756  -0.386  20.580  1.00  0.81           C  
ATOM   2236  CG2 ILE A 151      12.627  -2.824  20.574  1.00  0.81           C  
ATOM   2237  CD1 ILE A 151      12.385  -0.322  21.935  1.00  0.81           C  
ATOM   2238  H   ILE A 151      15.464   0.031  20.002  1.00  0.81           H  
ATOM   2239  HA  ILE A 151      14.608  -1.781  22.092  1.00  0.81           H  
ATOM   2240  HB  ILE A 151      13.665  -1.641  19.188  1.00  0.81           H  
ATOM   2241 1HG1 ILE A 151      13.411   0.457  20.376  1.00  0.81           H  
ATOM   2242 2HG1 ILE A 151      11.863  -0.298  19.956  1.00  0.81           H  
ATOM   2243 1HG2 ILE A 151      11.692  -2.765  20.018  1.00  0.81           H  
ATOM   2244 2HG2 ILE A 151      13.158  -3.728  20.298  1.00  0.81           H  
ATOM   2245 3HG2 ILE A 151      12.414  -2.841  21.642  1.00  0.81           H  
ATOM   2246 1HD1 ILE A 151      11.905   0.614  22.124  1.00  0.81           H  
ATOM   2247 2HD1 ILE A 151      11.716  -1.147  22.166  1.00  0.81           H  
ATOM   2248 3HD1 ILE A 151      13.258  -0.403  22.506  1.00  0.81           H  
ATOM   2249  N   VAL A 152      16.017  -3.091  19.374  1.00  0.81           N  
ATOM   2250  CA  VAL A 152      16.687  -4.286  18.870  1.00  0.81           C  
ATOM   2251  C   VAL A 152      17.854  -4.668  19.766  1.00  0.81           C  
ATOM   2252  O   VAL A 152      18.005  -5.838  20.147  1.00  0.81           O  
ATOM   2253  CB  VAL A 152      17.190  -4.065  17.422  1.00  0.81           C  
ATOM   2254  CG1 VAL A 152      18.092  -5.215  16.990  1.00  0.81           C  
ATOM   2255  CG2 VAL A 152      16.003  -3.998  16.473  1.00  0.81           C  
ATOM   2256  H   VAL A 152      15.953  -2.267  18.780  1.00  0.81           H  
ATOM   2257  HA  VAL A 152      15.968  -5.105  18.866  1.00  0.81           H  
ATOM   2258  HB  VAL A 152      17.761  -3.134  17.377  1.00  0.81           H  
ATOM   2259 1HG1 VAL A 152      18.438  -5.039  15.973  1.00  0.81           H  
ATOM   2260 2HG1 VAL A 152      18.951  -5.273  17.660  1.00  0.81           H  
ATOM   2261 3HG1 VAL A 152      17.537  -6.150  17.029  1.00  0.81           H  
ATOM   2262 1HG2 VAL A 152      16.360  -3.839  15.452  1.00  0.81           H  
ATOM   2263 2HG2 VAL A 152      15.463  -4.930  16.531  1.00  0.81           H  
ATOM   2264 3HG2 VAL A 152      15.348  -3.199  16.747  1.00  0.81           H  
ATOM   2265  N   ARG A 153      18.672  -3.685  20.142  1.00  0.80           N  
ATOM   2266  CA  ARG A 153      19.786  -3.970  21.022  1.00  0.80           C  
ATOM   2267  C   ARG A 153      19.313  -4.453  22.388  1.00  0.80           C  
ATOM   2268  O   ARG A 153      19.828  -5.449  22.901  1.00  0.80           O  
ATOM   2269  CB  ARG A 153      20.609  -2.716  21.189  1.00  0.80           C  
ATOM   2270  CG  ARG A 153      21.409  -2.301  19.967  1.00  0.80           C  
ATOM   2271  CD  ARG A 153      21.960  -0.939  20.143  1.00  0.80           C  
ATOM   2272  NE  ARG A 153      22.808  -0.532  19.043  1.00  0.80           N  
ATOM   2273  CZ  ARG A 153      23.253   0.724  18.860  1.00  0.80           C  
ATOM   2274  NH1 ARG A 153      22.918   1.677  19.704  1.00  0.80           N  
ATOM   2275  NH2 ARG A 153      24.026   1.003  17.831  1.00  0.80           N  
ATOM   2276  H   ARG A 153      18.536  -2.733  19.795  1.00  0.80           H  
ATOM   2277  HA  ARG A 153      20.400  -4.745  20.563  1.00  0.80           H  
ATOM   2278 1HB  ARG A 153      19.951  -1.889  21.445  1.00  0.80           H  
ATOM   2279 2HB  ARG A 153      21.307  -2.844  22.018  1.00  0.80           H  
ATOM   2280 1HG  ARG A 153      22.243  -2.989  19.833  1.00  0.80           H  
ATOM   2281 2HG  ARG A 153      20.780  -2.321  19.080  1.00  0.80           H  
ATOM   2282 1HD  ARG A 153      21.126  -0.235  20.197  1.00  0.80           H  
ATOM   2283 2HD  ARG A 153      22.517  -0.884  21.058  1.00  0.80           H  
ATOM   2284  HE  ARG A 153      23.082  -1.235  18.372  1.00  0.80           H  
ATOM   2285 1HH1 ARG A 153      22.306   1.474  20.498  1.00  0.80           H  
ATOM   2286 2HH1 ARG A 153      23.260   2.617  19.563  1.00  0.80           H  
ATOM   2287 1HH2 ARG A 153      24.279   0.273  17.181  1.00  0.80           H  
ATOM   2288 2HH2 ARG A 153      24.354   1.946  17.683  1.00  0.80           H  
ATOM   2289  N   ALA A 154      18.285  -3.805  22.945  1.00  0.79           N  
ATOM   2290  CA  ALA A 154      17.754  -4.186  24.242  1.00  0.79           C  
ATOM   2291  C   ALA A 154      17.211  -5.587  24.221  1.00  0.79           C  
ATOM   2292  O   ALA A 154      17.483  -6.382  25.124  1.00  0.79           O  
ATOM   2293  CB  ALA A 154      16.663  -3.230  24.659  1.00  0.79           C  
ATOM   2294  H   ALA A 154      17.878  -2.998  22.483  1.00  0.79           H  
ATOM   2295  HA  ALA A 154      18.556  -4.152  24.954  1.00  0.79           H  
ATOM   2296 1HB  ALA A 154      16.295  -3.511  25.636  1.00  0.79           H  
ATOM   2297 2HB  ALA A 154      17.059  -2.220  24.697  1.00  0.79           H  
ATOM   2298 3HB  ALA A 154      15.846  -3.270  23.935  1.00  0.79           H  
ATOM   2299  N   ASN A 155      16.504  -5.926  23.148  1.00  0.78           N  
ATOM   2300  CA  ASN A 155      15.945  -7.247  23.019  1.00  0.78           C  
ATOM   2301  C   ASN A 155      17.066  -8.255  22.957  1.00  0.78           C  
ATOM   2302  O   ASN A 155      17.037  -9.280  23.641  1.00  0.78           O  
ATOM   2303  CB  ASN A 155      15.106  -7.361  21.757  1.00  0.78           C  
ATOM   2304  CG  ASN A 155      13.803  -6.664  21.820  1.00  0.78           C  
ATOM   2305  OD1 ASN A 155      13.357  -6.303  22.899  1.00  0.78           O  
ATOM   2306  ND2 ASN A 155      13.162  -6.513  20.684  1.00  0.78           N  
ATOM   2307  H   ASN A 155      16.313  -5.235  22.426  1.00  0.78           H  
ATOM   2308  HA  ASN A 155      15.335  -7.467  23.896  1.00  0.78           H  
ATOM   2309 1HB  ASN A 155      15.671  -6.937  20.926  1.00  0.78           H  
ATOM   2310 2HB  ASN A 155      14.936  -8.389  21.527  1.00  0.78           H  
ATOM   2311 1HD2 ASN A 155      12.252  -6.101  20.663  1.00  0.78           H  
ATOM   2312 2HD2 ASN A 155      13.572  -6.849  19.838  1.00  0.78           H  
ATOM   2313  N   THR A 156      18.098  -7.939  22.182  1.00  0.77           N  
ATOM   2314  CA  THR A 156      19.203  -8.852  22.006  1.00  0.77           C  
ATOM   2315  C   THR A 156      19.900  -9.130  23.326  1.00  0.77           C  
ATOM   2316  O   THR A 156      20.102 -10.290  23.682  1.00  0.77           O  
ATOM   2317  CB  THR A 156      20.210  -8.280  20.995  1.00  0.77           C  
ATOM   2318  OG1 THR A 156      19.562  -8.109  19.721  1.00  0.77           O  
ATOM   2319  CG2 THR A 156      21.404  -9.203  20.864  1.00  0.77           C  
ATOM   2320  H   THR A 156      18.093  -7.068  21.651  1.00  0.77           H  
ATOM   2321  HA  THR A 156      18.818  -9.793  21.619  1.00  0.77           H  
ATOM   2322  HB  THR A 156      20.556  -7.311  21.341  1.00  0.77           H  
ATOM   2323  HG1 THR A 156      18.868  -7.409  19.820  1.00  0.77           H  
ATOM   2324 1HG2 THR A 156      22.114  -8.785  20.155  1.00  0.77           H  
ATOM   2325 2HG2 THR A 156      21.887  -9.308  21.839  1.00  0.77           H  
ATOM   2326 3HG2 THR A 156      21.080 -10.182  20.518  1.00  0.77           H  
ATOM   2327  N   PHE A 157      20.197  -8.087  24.099  1.00  0.78           N  
ATOM   2328  CA  PHE A 157      20.908  -8.307  25.350  1.00  0.78           C  
ATOM   2329  C   PHE A 157      20.052  -9.012  26.402  1.00  0.78           C  
ATOM   2330  O   PHE A 157      20.567  -9.812  27.193  1.00  0.78           O  
ATOM   2331  CB  PHE A 157      21.436  -6.995  25.897  1.00  0.78           C  
ATOM   2332  CG  PHE A 157      22.653  -6.447  25.199  1.00  0.78           C  
ATOM   2333  CD1 PHE A 157      22.572  -5.340  24.387  1.00  0.78           C  
ATOM   2334  CD2 PHE A 157      23.891  -7.046  25.367  1.00  0.78           C  
ATOM   2335  CE1 PHE A 157      23.670  -4.835  23.758  1.00  0.78           C  
ATOM   2336  CE2 PHE A 157      25.010  -6.540  24.733  1.00  0.78           C  
ATOM   2337  CZ  PHE A 157      24.897  -5.426  23.927  1.00  0.78           C  
ATOM   2338  H   PHE A 157      19.975  -7.141  23.782  1.00  0.78           H  
ATOM   2339  HA  PHE A 157      21.768  -8.946  25.132  1.00  0.78           H  
ATOM   2340 1HB  PHE A 157      20.641  -6.251  25.839  1.00  0.78           H  
ATOM   2341 2HB  PHE A 157      21.686  -7.123  26.927  1.00  0.78           H  
ATOM   2342  HD1 PHE A 157      21.624  -4.862  24.245  1.00  0.78           H  
ATOM   2343  HD2 PHE A 157      23.977  -7.928  26.004  1.00  0.78           H  
ATOM   2344  HE1 PHE A 157      23.565  -3.963  23.126  1.00  0.78           H  
ATOM   2345  HE2 PHE A 157      25.979  -7.018  24.869  1.00  0.78           H  
ATOM   2346  HZ  PHE A 157      25.772  -5.017  23.425  1.00  0.78           H  
ATOM   2347  N   VAL A 158      18.740  -8.761  26.411  1.00  0.78           N  
ATOM   2348  CA  VAL A 158      17.864  -9.471  27.334  1.00  0.78           C  
ATOM   2349  C   VAL A 158      17.833 -10.948  26.986  1.00  0.78           C  
ATOM   2350  O   VAL A 158      17.923 -11.808  27.871  1.00  0.78           O  
ATOM   2351  CB  VAL A 158      16.447  -8.860  27.363  1.00  0.78           C  
ATOM   2352  CG1 VAL A 158      15.458  -9.751  28.138  1.00  0.78           C  
ATOM   2353  CG2 VAL A 158      16.532  -7.541  28.089  1.00  0.78           C  
ATOM   2354  H   VAL A 158      18.338  -8.068  25.774  1.00  0.78           H  
ATOM   2355  HA  VAL A 158      18.279  -9.371  28.338  1.00  0.78           H  
ATOM   2356  HB  VAL A 158      16.079  -8.726  26.339  1.00  0.78           H  
ATOM   2357 1HG1 VAL A 158      14.484  -9.270  28.150  1.00  0.78           H  
ATOM   2358 2HG1 VAL A 158      15.379 -10.722  27.645  1.00  0.78           H  
ATOM   2359 3HG1 VAL A 158      15.783  -9.889  29.138  1.00  0.78           H  
ATOM   2360 1HG2 VAL A 158      15.561  -7.086  28.152  1.00  0.78           H  
ATOM   2361 2HG2 VAL A 158      16.893  -7.734  29.082  1.00  0.78           H  
ATOM   2362 3HG2 VAL A 158      17.219  -6.873  27.573  1.00  0.78           H  
ATOM   2363  N   HIS A 159      17.750 -11.261  25.689  1.00  0.80           N  
ATOM   2364  CA  HIS A 159      17.705 -12.654  25.303  1.00  0.80           C  
ATOM   2365  C   HIS A 159      19.032 -13.353  25.565  1.00  0.80           C  
ATOM   2366  O   HIS A 159      19.045 -14.489  26.049  1.00  0.80           O  
ATOM   2367  CB  HIS A 159      17.453 -12.836  23.807  1.00  0.80           C  
ATOM   2368  CG  HIS A 159      16.137 -12.502  23.256  1.00  0.80           C  
ATOM   2369  ND1 HIS A 159      15.887 -11.311  22.646  1.00  0.80           N  
ATOM   2370  CD2 HIS A 159      15.006 -13.205  23.176  1.00  0.80           C  
ATOM   2371  CE1 HIS A 159      14.665 -11.306  22.176  1.00  0.80           C  
ATOM   2372  NE2 HIS A 159      14.109 -12.447  22.479  1.00  0.80           N  
ATOM   2373  H   HIS A 159      17.683 -10.529  24.979  1.00  0.80           H  
ATOM   2374  HA  HIS A 159      16.929 -13.162  25.867  1.00  0.80           H  
ATOM   2375 1HB  HIS A 159      18.183 -12.227  23.264  1.00  0.80           H  
ATOM   2376 2HB  HIS A 159      17.659 -13.870  23.543  1.00  0.80           H  
ATOM   2377  HD1 HIS A 159      16.556 -10.565  22.554  1.00  0.80           H  
ATOM   2378  HD2 HIS A 159      14.719 -14.190  23.497  1.00  0.80           H  
ATOM   2379  HE1 HIS A 159      14.259 -10.463  21.637  1.00  0.80           H  
ATOM   2380  N   GLU A 160      20.156 -12.692  25.244  1.00  0.83           N  
ATOM   2381  CA  GLU A 160      21.459 -13.328  25.427  1.00  0.83           C  
ATOM   2382  C   GLU A 160      21.754 -13.601  26.892  1.00  0.83           C  
ATOM   2383  O   GLU A 160      22.283 -14.661  27.235  1.00  0.83           O  
ATOM   2384  CB  GLU A 160      22.585 -12.474  24.825  1.00  0.83           C  
ATOM   2385  CG  GLU A 160      22.612 -12.422  23.290  1.00  0.83           C  
ATOM   2386  CD  GLU A 160      23.703 -11.523  22.742  1.00  0.83           C  
ATOM   2387  OE1 GLU A 160      24.378 -10.884  23.517  1.00  0.83           O  
ATOM   2388  OE2 GLU A 160      23.853 -11.474  21.542  1.00  0.83           O  
ATOM   2389  H   GLU A 160      20.104 -11.757  24.841  1.00  0.83           H  
ATOM   2390  HA  GLU A 160      21.444 -14.282  24.904  1.00  0.83           H  
ATOM   2391 1HB  GLU A 160      22.485 -11.448  25.186  1.00  0.83           H  
ATOM   2392 2HB  GLU A 160      23.548 -12.850  25.168  1.00  0.83           H  
ATOM   2393 1HG  GLU A 160      22.772 -13.431  22.914  1.00  0.83           H  
ATOM   2394 2HG  GLU A 160      21.648 -12.085  22.926  1.00  0.83           H  
ATOM   2395  N   LEU A 161      21.372 -12.677  27.767  1.00  0.87           N  
ATOM   2396  CA  LEU A 161      21.612 -12.832  29.188  1.00  0.87           C  
ATOM   2397  C   LEU A 161      20.755 -13.966  29.764  1.00  0.87           C  
ATOM   2398  O   LEU A 161      21.224 -14.735  30.603  1.00  0.87           O  
ATOM   2399  CB  LEU A 161      21.414 -11.487  29.905  1.00  0.87           C  
ATOM   2400  CG  LEU A 161      21.755 -11.446  31.421  1.00  0.87           C  
ATOM   2401  CD1 LEU A 161      23.182 -11.907  31.633  1.00  0.87           C  
ATOM   2402  CD2 LEU A 161      21.642  -9.991  31.931  1.00  0.87           C  
ATOM   2403  H   LEU A 161      20.941 -11.809  27.438  1.00  0.87           H  
ATOM   2404  HA  LEU A 161      22.657 -13.114  29.319  1.00  0.87           H  
ATOM   2405 1HB  LEU A 161      22.021 -10.736  29.401  1.00  0.87           H  
ATOM   2406 2HB  LEU A 161      20.363 -11.196  29.787  1.00  0.87           H  
ATOM   2407  HG  LEU A 161      21.082 -12.104  31.972  1.00  0.87           H  
ATOM   2408 1HD1 LEU A 161      23.420 -11.869  32.698  1.00  0.87           H  
ATOM   2409 2HD1 LEU A 161      23.288 -12.931  31.273  1.00  0.87           H  
ATOM   2410 3HD1 LEU A 161      23.862 -11.258  31.084  1.00  0.87           H  
ATOM   2411 1HD2 LEU A 161      21.893  -9.963  32.979  1.00  0.87           H  
ATOM   2412 2HD2 LEU A 161      22.331  -9.368  31.381  1.00  0.87           H  
ATOM   2413 3HD2 LEU A 161      20.658  -9.606  31.790  1.00  0.87           H  
ATOM   2414  N   LYS A 162      19.493 -14.070  29.320  1.00  0.92           N  
ATOM   2415  CA  LYS A 162      18.612 -15.131  29.809  1.00  0.92           C  
ATOM   2416  C   LYS A 162      18.668 -16.461  29.028  1.00  0.92           C  
ATOM   2417  O   LYS A 162      18.199 -17.484  29.530  1.00  0.92           O  
ATOM   2418  CB  LYS A 162      17.171 -14.657  29.827  1.00  0.92           C  
ATOM   2419  CG  LYS A 162      16.878 -13.541  30.721  1.00  0.92           C  
ATOM   2420  CD  LYS A 162      17.173 -13.857  32.205  1.00  0.92           C  
ATOM   2421  CE  LYS A 162      16.234 -14.903  32.786  1.00  0.92           C  
ATOM   2422  NZ  LYS A 162      16.429 -15.059  34.270  1.00  0.92           N  
ATOM   2423  H   LYS A 162      19.124 -13.394  28.650  1.00  0.92           H  
ATOM   2424  HA  LYS A 162      18.904 -15.352  30.835  1.00  0.92           H  
ATOM   2425 1HB  LYS A 162      16.929 -14.294  28.831  1.00  0.92           H  
ATOM   2426 2HB  LYS A 162      16.505 -15.484  30.060  1.00  0.92           H  
ATOM   2427 1HG  LYS A 162      17.448 -12.673  30.399  1.00  0.92           H  
ATOM   2428 2HG  LYS A 162      15.841 -13.341  30.593  1.00  0.92           H  
ATOM   2429 1HD  LYS A 162      18.206 -14.191  32.312  1.00  0.92           H  
ATOM   2430 2HD  LYS A 162      17.039 -12.959  32.799  1.00  0.92           H  
ATOM   2431 1HE  LYS A 162      15.207 -14.617  32.594  1.00  0.92           H  
ATOM   2432 2HE  LYS A 162      16.429 -15.861  32.302  1.00  0.92           H  
ATOM   2433 1HZ  LYS A 162      15.797 -15.762  34.622  1.00  0.92           H  
ATOM   2434 2HZ  LYS A 162      17.380 -15.337  34.461  1.00  0.92           H  
ATOM   2435 3HZ  LYS A 162      16.237 -14.167  34.738  1.00  0.92           H  
ATOM   2436  N   GLY A 163      19.231 -16.472  27.815  1.00  0.99           N  
ATOM   2437  CA  GLY A 163      19.259 -17.695  27.003  1.00  0.99           C  
ATOM   2438  C   GLY A 163      17.930 -17.956  26.277  1.00  0.99           C  
ATOM   2439  O   GLY A 163      17.512 -19.105  26.111  1.00  0.99           O  
ATOM   2440  H   GLY A 163      19.604 -15.615  27.416  1.00  0.99           H  
ATOM   2441 1HA  GLY A 163      20.059 -17.605  26.268  1.00  0.99           H  
ATOM   2442 2HA  GLY A 163      19.505 -18.543  27.639  1.00  0.99           H  
ATOM   2443  N   LEU A 164      17.258 -16.878  25.889  1.00  1.05           N  
ATOM   2444  CA  LEU A 164      15.957 -16.936  25.220  1.00  1.05           C  
ATOM   2445  C   LEU A 164      16.067 -16.815  23.691  1.00  1.05           C  
ATOM   2446  O   LEU A 164      17.077 -16.356  23.159  1.00  1.05           O  
ATOM   2447  CB  LEU A 164      15.064 -15.830  25.790  1.00  1.05           C  
ATOM   2448  CG  LEU A 164      14.873 -15.896  27.285  1.00  1.05           C  
ATOM   2449  CD1 LEU A 164      14.109 -14.663  27.766  1.00  1.05           C  
ATOM   2450  CD2 LEU A 164      14.145 -17.163  27.639  1.00  1.05           C  
ATOM   2451  H   LEU A 164      17.702 -15.976  26.054  1.00  1.05           H  
ATOM   2452  HA  LEU A 164      15.500 -17.897  25.451  1.00  1.05           H  
ATOM   2453 1HB  LEU A 164      15.509 -14.885  25.567  1.00  1.05           H  
ATOM   2454 2HB  LEU A 164      14.085 -15.879  25.314  1.00  1.05           H  
ATOM   2455  HG  LEU A 164      15.833 -15.917  27.756  1.00  1.05           H  
ATOM   2456 1HD1 LEU A 164      13.986 -14.709  28.848  1.00  1.05           H  
ATOM   2457 2HD1 LEU A 164      14.672 -13.764  27.506  1.00  1.05           H  
ATOM   2458 3HD1 LEU A 164      13.130 -14.633  27.292  1.00  1.05           H  
ATOM   2459 1HD2 LEU A 164      14.024 -17.223  28.720  1.00  1.05           H  
ATOM   2460 2HD2 LEU A 164      13.165 -17.167  27.162  1.00  1.05           H  
ATOM   2461 3HD2 LEU A 164      14.725 -18.022  27.291  1.00  1.05           H  
ATOM   2462  N   ASP A 165      15.022 -17.260  22.990  1.00  1.09           N  
ATOM   2463  CA  ASP A 165      14.915 -17.177  21.526  1.00  1.09           C  
ATOM   2464  C   ASP A 165      14.751 -15.732  21.039  1.00  1.09           C  
ATOM   2465  O   ASP A 165      13.698 -15.151  21.303  1.00  1.09           O  
ATOM   2466  CB  ASP A 165      13.719 -18.006  21.043  1.00  1.09           C  
ATOM   2467  CG  ASP A 165      13.529 -18.061  19.492  1.00  1.09           C  
ATOM   2468  OD1 ASP A 165      13.662 -17.041  18.820  1.00  1.09           O  
ATOM   2469  OD2 ASP A 165      13.243 -19.132  19.005  1.00  1.09           O  
ATOM   2470  H   ASP A 165      14.248 -17.662  23.500  1.00  1.09           H  
ATOM   2471  HA  ASP A 165      15.819 -17.624  21.130  1.00  1.09           H  
ATOM   2472 1HB  ASP A 165      13.827 -19.030  21.403  1.00  1.09           H  
ATOM   2473 2HB  ASP A 165      12.806 -17.608  21.486  1.00  1.09           H  
ATOM   2474  N   PRO A 166      15.681 -15.174  20.218  1.00  1.10           N  
ATOM   2475  CA  PRO A 166      15.787 -13.767  19.825  1.00  1.10           C  
ATOM   2476  C   PRO A 166      14.556 -13.208  19.126  1.00  1.10           C  
ATOM   2477  O   PRO A 166      14.437 -11.993  18.951  1.00  1.10           O  
ATOM   2478  CB  PRO A 166      17.002 -13.742  18.905  1.00  1.10           C  
ATOM   2479  CG  PRO A 166      17.122 -15.157  18.389  1.00  1.10           C  
ATOM   2480  CD  PRO A 166      16.673 -16.033  19.543  1.00  1.10           C  
ATOM   2481  HA  PRO A 166      16.043 -13.174  20.686  1.00  1.10           H  
ATOM   2482 1HB  PRO A 166      16.841 -13.009  18.103  1.00  1.10           H  
ATOM   2483 2HB  PRO A 166      17.890 -13.415  19.468  1.00  1.10           H  
ATOM   2484 1HG  PRO A 166      16.482 -15.286  17.501  1.00  1.10           H  
ATOM   2485 2HG  PRO A 166      18.153 -15.365  18.073  1.00  1.10           H  
ATOM   2486 1HD  PRO A 166      16.199 -16.928  19.115  1.00  1.10           H  
ATOM   2487 2HD  PRO A 166      17.511 -16.269  20.221  1.00  1.10           H  
ATOM   2488  N   ALA A 167      13.680 -14.078  18.642  1.00  1.08           N  
ATOM   2489  CA  ALA A 167      12.472 -13.623  17.977  1.00  1.08           C  
ATOM   2490  C   ALA A 167      11.307 -13.350  18.938  1.00  1.08           C  
ATOM   2491  O   ALA A 167      10.238 -12.934  18.487  1.00  1.08           O  
ATOM   2492  CB  ALA A 167      12.029 -14.662  16.980  1.00  1.08           C  
ATOM   2493  H   ALA A 167      13.803 -15.093  18.776  1.00  1.08           H  
ATOM   2494  HA  ALA A 167      12.706 -12.697  17.456  1.00  1.08           H  
ATOM   2495 1HB  ALA A 167      11.144 -14.312  16.453  1.00  1.08           H  
ATOM   2496 2HB  ALA A 167      12.832 -14.843  16.269  1.00  1.08           H  
ATOM   2497 3HB  ALA A 167      11.800 -15.589  17.514  1.00  1.08           H  
ATOM   2498  N   ARG A 168      11.472 -13.613  20.242  1.00  1.03           N  
ATOM   2499  CA  ARG A 168      10.319 -13.513  21.145  1.00  1.03           C  
ATOM   2500  C   ARG A 168      10.242 -12.356  22.151  1.00  1.03           C  
ATOM   2501  O   ARG A 168       9.135 -11.916  22.464  1.00  1.03           O  
ATOM   2502  CB  ARG A 168      10.209 -14.801  21.935  1.00  1.03           C  
ATOM   2503  CG  ARG A 168      10.062 -16.049  21.068  1.00  1.03           C  
ATOM   2504  CD  ARG A 168       8.804 -16.044  20.269  1.00  1.03           C  
ATOM   2505  NE  ARG A 168       8.707 -17.225  19.421  1.00  1.03           N  
ATOM   2506  CZ  ARG A 168       7.725 -17.457  18.528  1.00  1.03           C  
ATOM   2507  NH1 ARG A 168       6.746 -16.591  18.376  1.00  1.03           N  
ATOM   2508  NH2 ARG A 168       7.746 -18.563  17.804  1.00  1.03           N  
ATOM   2509  H   ARG A 168      12.375 -13.943  20.591  1.00  1.03           H  
ATOM   2510  HA  ARG A 168       9.433 -13.445  20.517  1.00  1.03           H  
ATOM   2511 1HB  ARG A 168      11.110 -14.925  22.542  1.00  1.03           H  
ATOM   2512 2HB  ARG A 168       9.359 -14.746  22.612  1.00  1.03           H  
ATOM   2513 1HG  ARG A 168      10.909 -16.104  20.376  1.00  1.03           H  
ATOM   2514 2HG  ARG A 168      10.063 -16.934  21.703  1.00  1.03           H  
ATOM   2515 1HD  ARG A 168       7.943 -16.031  20.937  1.00  1.03           H  
ATOM   2516 2HD  ARG A 168       8.782 -15.162  19.628  1.00  1.03           H  
ATOM   2517  HE  ARG A 168       9.443 -17.920  19.500  1.00  1.03           H  
ATOM   2518 1HH1 ARG A 168       6.730 -15.745  18.928  1.00  1.03           H  
ATOM   2519 2HH1 ARG A 168       6.012 -16.771  17.706  1.00  1.03           H  
ATOM   2520 1HH2 ARG A 168       8.500 -19.229  17.921  1.00  1.03           H  
ATOM   2521 2HH2 ARG A 168       7.013 -18.742  17.134  1.00  1.03           H  
ATOM   2522  N   VAL A 169      11.355 -11.879  22.699  1.00  0.96           N  
ATOM   2523  CA  VAL A 169      11.248 -10.857  23.744  1.00  0.96           C  
ATOM   2524  C   VAL A 169      11.178  -9.428  23.216  1.00  0.96           C  
ATOM   2525  O   VAL A 169      12.009  -9.005  22.414  1.00  0.96           O  
ATOM   2526  CB  VAL A 169      12.412 -10.950  24.755  1.00  0.96           C  
ATOM   2527  CG1 VAL A 169      12.282  -9.914  25.668  1.00  0.96           C  
ATOM   2528  CG2 VAL A 169      12.412 -12.290  25.480  1.00  0.96           C  
ATOM   2529  H   VAL A 169      12.272 -12.221  22.436  1.00  0.96           H  
ATOM   2530  HA  VAL A 169      10.334 -11.040  24.287  1.00  0.96           H  
ATOM   2531  HB  VAL A 169      13.319 -10.791  24.279  1.00  0.96           H  
ATOM   2532 1HG1 VAL A 169      13.091  -9.959  26.375  1.00  0.96           H  
ATOM   2533 2HG1 VAL A 169      12.304  -8.972  25.157  1.00  0.96           H  
ATOM   2534 3HG1 VAL A 169      11.326 -10.054  26.161  1.00  0.96           H  
ATOM   2535 1HG2 VAL A 169      13.237 -12.300  26.184  1.00  0.96           H  
ATOM   2536 2HG2 VAL A 169      11.491 -12.417  26.015  1.00  0.96           H  
ATOM   2537 3HG2 VAL A 169      12.529 -13.102  24.765  1.00  0.96           H  
ATOM   2538  N   ASN A 170      10.162  -8.693  23.677  1.00  0.90           N  
ATOM   2539  CA  ASN A 170       9.950  -7.293  23.321  1.00  0.90           C  
ATOM   2540  C   ASN A 170      10.202  -6.353  24.511  1.00  0.90           C  
ATOM   2541  O   ASN A 170       9.450  -6.350  25.492  1.00  0.90           O  
ATOM   2542  CB  ASN A 170       8.555  -7.096  22.750  1.00  0.90           C  
ATOM   2543  CG  ASN A 170       8.281  -5.677  22.251  1.00  0.90           C  
ATOM   2544  OD1 ASN A 170       8.827  -4.691  22.755  1.00  0.90           O  
ATOM   2545  ND2 ASN A 170       7.432  -5.576  21.254  1.00  0.90           N  
ATOM   2546  H   ASN A 170       9.505  -9.145  24.308  1.00  0.90           H  
ATOM   2547  HA  ASN A 170      10.672  -7.024  22.550  1.00  0.90           H  
ATOM   2548 1HB  ASN A 170       8.408  -7.792  21.923  1.00  0.90           H  
ATOM   2549 2HB  ASN A 170       7.820  -7.346  23.516  1.00  0.90           H  
ATOM   2550 1HD2 ASN A 170       7.206  -4.676  20.875  1.00  0.90           H  
ATOM   2551 2HD2 ASN A 170       7.011  -6.398  20.871  1.00  0.90           H  
ATOM   2552  N   VAL A 171      11.298  -5.602  24.452  1.00  0.85           N  
ATOM   2553  CA  VAL A 171      11.688  -4.689  25.523  1.00  0.85           C  
ATOM   2554  C   VAL A 171      11.574  -3.236  25.053  1.00  0.85           C  
ATOM   2555  O   VAL A 171      12.337  -2.835  24.179  1.00  0.85           O  
ATOM   2556  CB  VAL A 171      13.162  -4.899  25.878  1.00  0.85           C  
ATOM   2557  CG1 VAL A 171      13.563  -3.943  27.001  1.00  0.85           C  
ATOM   2558  CG2 VAL A 171      13.404  -6.309  26.240  1.00  0.85           C  
ATOM   2559  H   VAL A 171      11.897  -5.685  23.638  1.00  0.85           H  
ATOM   2560  HA  VAL A 171      11.071  -4.889  26.389  1.00  0.85           H  
ATOM   2561  HB  VAL A 171      13.769  -4.653  25.006  1.00  0.85           H  
ATOM   2562 1HG1 VAL A 171      14.613  -4.079  27.224  1.00  0.85           H  
ATOM   2563 2HG1 VAL A 171      13.388  -2.911  26.690  1.00  0.85           H  
ATOM   2564 3HG1 VAL A 171      12.966  -4.156  27.891  1.00  0.85           H  
ATOM   2565 1HG2 VAL A 171      14.446  -6.430  26.440  1.00  0.85           H  
ATOM   2566 2HG2 VAL A 171      12.819  -6.567  27.110  1.00  0.85           H  
ATOM   2567 3HG2 VAL A 171      13.130  -6.937  25.411  1.00  0.85           H  
ATOM   2568  N   PRO A 172      10.650  -2.419  25.571  1.00  0.82           N  
ATOM   2569  CA  PRO A 172      10.498  -1.046  25.147  1.00  0.82           C  
ATOM   2570  C   PRO A 172      11.671  -0.226  25.653  1.00  0.82           C  
ATOM   2571  O   PRO A 172      12.197  -0.497  26.737  1.00  0.82           O  
ATOM   2572  CB  PRO A 172       9.168  -0.635  25.779  1.00  0.82           C  
ATOM   2573  CG  PRO A 172       9.024  -1.534  26.992  1.00  0.82           C  
ATOM   2574  CD  PRO A 172       9.718  -2.854  26.621  1.00  0.82           C  
ATOM   2575  HA  PRO A 172      10.430  -1.007  24.054  1.00  0.82           H  
ATOM   2576 1HB  PRO A 172       9.196   0.436  26.039  1.00  0.82           H  
ATOM   2577 2HB  PRO A 172       8.354  -0.766  25.049  1.00  0.82           H  
ATOM   2578 1HG  PRO A 172       9.470  -1.060  27.853  1.00  0.82           H  
ATOM   2579 2HG  PRO A 172       7.959  -1.674  27.237  1.00  0.82           H  
ATOM   2580 1HD  PRO A 172      10.260  -3.212  27.516  1.00  0.82           H  
ATOM   2581 2HD  PRO A 172       9.001  -3.601  26.232  1.00  0.82           H  
ATOM   2582  N   VAL A 173      12.027   0.790  24.888  1.00  0.82           N  
ATOM   2583  CA  VAL A 173      13.072   1.734  25.238  1.00  0.82           C  
ATOM   2584  C   VAL A 173      12.559   3.153  25.146  1.00  0.82           C  
ATOM   2585  O   VAL A 173      11.950   3.565  24.140  1.00  0.82           O  
ATOM   2586  CB  VAL A 173      14.316   1.571  24.341  1.00  0.82           C  
ATOM   2587  CG1 VAL A 173      15.324   2.627  24.672  1.00  0.82           C  
ATOM   2588  CG2 VAL A 173      15.003   0.180  24.555  1.00  0.82           C  
ATOM   2589  H   VAL A 173      11.541   0.922  24.013  1.00  0.82           H  
ATOM   2590  HA  VAL A 173      13.366   1.557  26.268  1.00  0.82           H  
ATOM   2591  HB  VAL A 173      14.017   1.692  23.304  1.00  0.82           H  
ATOM   2592 1HG1 VAL A 173      16.163   2.504  24.024  1.00  0.82           H  
ATOM   2593 2HG1 VAL A 173      14.902   3.619  24.519  1.00  0.82           H  
ATOM   2594 3HG1 VAL A 173      15.639   2.523  25.708  1.00  0.82           H  
ATOM   2595 1HG2 VAL A 173      15.864   0.107  23.910  1.00  0.82           H  
ATOM   2596 2HG2 VAL A 173      15.327   0.093  25.550  1.00  0.82           H  
ATOM   2597 3HG2 VAL A 173      14.330  -0.638  24.343  1.00  0.82           H  
ATOM   2598  N   ILE A 174      12.821   3.902  26.196  1.00  0.84           N  
ATOM   2599  CA  ILE A 174      12.354   5.255  26.254  1.00  0.84           C  
ATOM   2600  C   ILE A 174      13.481   6.251  26.429  1.00  0.84           C  
ATOM   2601  O   ILE A 174      14.635   5.892  26.689  1.00  0.84           O  
ATOM   2602  CB  ILE A 174      11.381   5.452  27.414  1.00  0.84           C  
ATOM   2603  CG1 ILE A 174      12.122   5.202  28.664  1.00  0.84           C  
ATOM   2604  CG2 ILE A 174      10.182   4.522  27.281  1.00  0.84           C  
ATOM   2605  CD1 ILE A 174      11.451   5.590  29.884  1.00  0.84           C  
ATOM   2606  H   ILE A 174      13.343   3.508  26.980  1.00  0.84           H  
ATOM   2607  HA  ILE A 174      11.853   5.466  25.329  1.00  0.84           H  
ATOM   2608  HB  ILE A 174      11.037   6.445  27.408  1.00  0.84           H  
ATOM   2609 1HG1 ILE A 174      12.343   4.135  28.718  1.00  0.84           H  
ATOM   2610 2HG1 ILE A 174      13.044   5.747  28.610  1.00  0.84           H  
ATOM   2611 1HG2 ILE A 174       9.510   4.686  28.114  1.00  0.84           H  
ATOM   2612 2HG2 ILE A 174       9.668   4.740  26.346  1.00  0.84           H  
ATOM   2613 3HG2 ILE A 174      10.515   3.485  27.285  1.00  0.84           H  
ATOM   2614 1HD1 ILE A 174      12.109   5.338  30.688  1.00  0.84           H  
ATOM   2615 2HD1 ILE A 174      11.261   6.649  29.887  1.00  0.84           H  
ATOM   2616 3HD1 ILE A 174      10.529   5.071  29.991  1.00  0.84           H  
ATOM   2617  N   GLY A 175      13.137   7.518  26.282  1.00  0.88           N  
ATOM   2618  CA  GLY A 175      14.135   8.558  26.495  1.00  0.88           C  
ATOM   2619  C   GLY A 175      14.863   8.946  25.227  1.00  0.88           C  
ATOM   2620  O   GLY A 175      14.239   9.148  24.183  1.00  0.88           O  
ATOM   2621  H   GLY A 175      12.171   7.722  26.016  1.00  0.88           H  
ATOM   2622 1HA  GLY A 175      13.661   9.438  26.908  1.00  0.88           H  
ATOM   2623 2HA  GLY A 175      14.857   8.219  27.237  1.00  0.88           H  
ATOM   2624  N   GLY A 176      16.164   9.179  25.356  1.00  0.93           N  
ATOM   2625  CA  GLY A 176      16.976   9.680  24.258  1.00  0.93           C  
ATOM   2626  C   GLY A 176      17.723   8.561  23.546  1.00  0.93           C  
ATOM   2627  O   GLY A 176      17.391   7.389  23.700  1.00  0.93           O  
ATOM   2628  H   GLY A 176      16.613   8.944  26.240  1.00  0.93           H  
ATOM   2629 1HA  GLY A 176      16.344  10.205  23.566  1.00  0.93           H  
ATOM   2630 2HA  GLY A 176      17.685  10.411  24.625  1.00  0.93           H  
ATOM   2631  N   HIS A 177      18.731   8.942  22.749  1.00  0.99           N  
ATOM   2632  CA  HIS A 177      19.544   7.985  21.993  1.00  0.99           C  
ATOM   2633  C   HIS A 177      21.005   7.992  22.465  1.00  0.99           C  
ATOM   2634  O   HIS A 177      21.815   7.170  22.044  1.00  0.99           O  
ATOM   2635  CB  HIS A 177      19.457   8.219  20.482  1.00  0.99           C  
ATOM   2636  CG  HIS A 177      20.217   7.193  19.693  1.00  0.99           C  
ATOM   2637  ND1 HIS A 177      19.880   5.848  19.693  1.00  0.99           N  
ATOM   2638  CD2 HIS A 177      21.300   7.306  18.883  1.00  0.99           C  
ATOM   2639  CE1 HIS A 177      20.720   5.187  18.938  1.00  0.99           C  
ATOM   2640  NE2 HIS A 177      21.599   6.040  18.429  1.00  0.99           N  
ATOM   2641  H   HIS A 177      18.937   9.925  22.670  1.00  0.99           H  
ATOM   2642  HA  HIS A 177      19.162   6.979  22.165  1.00  0.99           H  
ATOM   2643 1HB  HIS A 177      18.414   8.187  20.166  1.00  0.99           H  
ATOM   2644 2HB  HIS A 177      19.849   9.206  20.239  1.00  0.99           H  
ATOM   2645  HD1 HIS A 177      19.130   5.360  20.200  1.00  0.99           H  
ATOM   2646  HD2 HIS A 177      21.913   8.154  18.576  1.00  0.99           H  
ATOM   2647  HE1 HIS A 177      20.610   4.107  18.839  1.00  0.99           H  
ATOM   2648  N   ALA A 178      21.383   8.963  23.284  1.00  1.03           N  
ATOM   2649  CA  ALA A 178      22.753   8.966  23.781  1.00  1.03           C  
ATOM   2650  C   ALA A 178      22.801   7.887  24.848  1.00  1.03           C  
ATOM   2651  O   ALA A 178      21.792   7.697  25.528  1.00  1.03           O  
ATOM   2652  CB  ALA A 178      23.147  10.325  24.325  1.00  1.03           C  
ATOM   2653  H   ALA A 178      20.717   9.647  23.616  1.00  1.03           H  
ATOM   2654  HA  ALA A 178      23.429   8.688  22.972  1.00  1.03           H  
ATOM   2655 1HB  ALA A 178      24.168  10.281  24.702  1.00  1.03           H  
ATOM   2656 2HB  ALA A 178      23.084  11.067  23.529  1.00  1.03           H  
ATOM   2657 3HB  ALA A 178      22.477  10.605  25.133  1.00  1.03           H  
ATOM   2658  N   GLY A 179      23.944   7.246  25.080  1.00  1.04           N  
ATOM   2659  CA  GLY A 179      24.001   6.194  26.105  1.00  1.04           C  
ATOM   2660  C   GLY A 179      23.305   6.606  27.404  1.00  1.04           C  
ATOM   2661  O   GLY A 179      22.386   5.937  27.869  1.00  1.04           O  
ATOM   2662  H   GLY A 179      24.759   7.440  24.517  1.00  1.04           H  
ATOM   2663 1HA  GLY A 179      23.532   5.292  25.713  1.00  1.04           H  
ATOM   2664 2HA  GLY A 179      25.043   5.939  26.310  1.00  1.04           H  
ATOM   2665  N   LYS A 180      23.686   7.755  27.953  1.00  1.01           N  
ATOM   2666  CA  LYS A 180      23.123   8.261  29.209  1.00  1.01           C  
ATOM   2667  C   LYS A 180      21.605   8.485  29.162  1.00  1.01           C  
ATOM   2668  O   LYS A 180      20.954   8.548  30.205  1.00  1.01           O  
ATOM   2669  CB  LYS A 180      23.832   9.549  29.636  1.00  1.01           C  
ATOM   2670  CG  LYS A 180      23.422  10.079  31.022  1.00  1.01           C  
ATOM   2671  CD  LYS A 180      24.342  11.226  31.473  1.00  1.01           C  
ATOM   2672  CE  LYS A 180      23.845  11.897  32.770  1.00  1.01           C  
ATOM   2673  NZ  LYS A 180      23.906  10.984  33.944  1.00  1.01           N  
ATOM   2674  H   LYS A 180      24.423   8.276  27.504  1.00  1.01           H  
ATOM   2675  HA  LYS A 180      23.311   7.512  29.979  1.00  1.01           H  
ATOM   2676 1HB  LYS A 180      24.909   9.389  29.640  1.00  1.01           H  
ATOM   2677 2HB  LYS A 180      23.617  10.335  28.908  1.00  1.01           H  
ATOM   2678 1HG  LYS A 180      22.392  10.445  30.981  1.00  1.01           H  
ATOM   2679 2HG  LYS A 180      23.470   9.273  31.756  1.00  1.01           H  
ATOM   2680 1HD  LYS A 180      25.340  10.831  31.654  1.00  1.01           H  
ATOM   2681 2HD  LYS A 180      24.413  11.976  30.685  1.00  1.01           H  
ATOM   2682 1HE  LYS A 180      24.460  12.773  32.968  1.00  1.01           H  
ATOM   2683 2HE  LYS A 180      22.810  12.215  32.640  1.00  1.01           H  
ATOM   2684 1HZ  LYS A 180      23.546  11.458  34.775  1.00  1.01           H  
ATOM   2685 2HZ  LYS A 180      23.293  10.170  33.797  1.00  1.01           H  
ATOM   2686 3HZ  LYS A 180      24.835  10.673  34.116  1.00  1.01           H  
ATOM   2687  N   THR A 181      21.056   8.697  27.972  1.00  0.95           N  
ATOM   2688  CA  THR A 181      19.645   8.977  27.824  1.00  0.95           C  
ATOM   2689  C   THR A 181      18.813   7.770  27.386  1.00  0.95           C  
ATOM   2690  O   THR A 181      17.581   7.851  27.431  1.00  0.95           O  
ATOM   2691  CB  THR A 181      19.435  10.122  26.836  1.00  0.95           C  
ATOM   2692  OG1 THR A 181      19.947   9.749  25.550  1.00  0.95           O  
ATOM   2693  CG2 THR A 181      20.136  11.344  27.324  1.00  0.95           C  
ATOM   2694  H   THR A 181      21.616   8.593  27.136  1.00  0.95           H  
ATOM   2695  HA  THR A 181      19.270   9.298  28.790  1.00  0.95           H  
ATOM   2696  HB  THR A 181      18.384  10.348  26.762  1.00  0.95           H  
ATOM   2697  HG1 THR A 181      20.608   9.018  25.680  1.00  0.95           H  
ATOM   2698 1HG2 THR A 181      19.977  12.168  26.627  1.00  0.95           H  
ATOM   2699 2HG2 THR A 181      19.721  11.597  28.294  1.00  0.95           H  
ATOM   2700 3HG2 THR A 181      21.203  11.149  27.420  1.00  0.95           H  
ATOM   2701  N   ILE A 182      19.461   6.666  26.974  1.00  0.88           N  
ATOM   2702  CA  ILE A 182      18.718   5.471  26.547  1.00  0.88           C  
ATOM   2703  C   ILE A 182      18.272   4.649  27.729  1.00  0.88           C  
ATOM   2704  O   ILE A 182      19.096   4.162  28.507  1.00  0.88           O  
ATOM   2705  CB  ILE A 182      19.570   4.538  25.654  1.00  0.88           C  
ATOM   2706  CG1 ILE A 182      19.922   5.183  24.374  1.00  0.88           C  
ATOM   2707  CG2 ILE A 182      18.877   3.213  25.426  1.00  0.88           C  
ATOM   2708  CD1 ILE A 182      20.980   4.429  23.611  1.00  0.88           C  
ATOM   2709  H   ILE A 182      20.486   6.653  26.963  1.00  0.88           H  
ATOM   2710  HA  ILE A 182      17.834   5.790  25.989  1.00  0.88           H  
ATOM   2711  HB  ILE A 182      20.511   4.359  26.160  1.00  0.88           H  
ATOM   2712 1HG1 ILE A 182      19.024   5.226  23.755  1.00  0.88           H  
ATOM   2713 2HG1 ILE A 182      20.250   6.181  24.556  1.00  0.88           H  
ATOM   2714 1HG2 ILE A 182      19.510   2.564  24.819  1.00  0.88           H  
ATOM   2715 2HG2 ILE A 182      18.668   2.734  26.374  1.00  0.88           H  
ATOM   2716 3HG2 ILE A 182      17.965   3.413  24.910  1.00  0.88           H  
ATOM   2717 1HD1 ILE A 182      21.179   4.921  22.667  1.00  0.88           H  
ATOM   2718 2HD1 ILE A 182      21.897   4.383  24.196  1.00  0.88           H  
ATOM   2719 3HD1 ILE A 182      20.631   3.419  23.410  1.00  0.88           H  
ATOM   2720  N   ILE A 183      16.973   4.461  27.871  1.00  0.81           N  
ATOM   2721  CA  ILE A 183      16.495   3.706  29.000  1.00  0.81           C  
ATOM   2722  C   ILE A 183      15.632   2.519  28.631  1.00  0.81           C  
ATOM   2723  O   ILE A 183      14.477   2.698  28.241  1.00  0.81           O  
ATOM   2724  CB  ILE A 183      15.691   4.609  29.902  1.00  0.81           C  
ATOM   2725  CG1 ILE A 183      16.526   5.723  30.350  1.00  0.81           C  
ATOM   2726  CG2 ILE A 183      15.121   3.833  31.042  1.00  0.81           C  
ATOM   2727  CD1 ILE A 183      15.769   6.671  31.058  1.00  0.81           C  
ATOM   2728  H   ILE A 183      16.300   4.895  27.234  1.00  0.81           H  
ATOM   2729  HA  ILE A 183      17.353   3.390  29.572  1.00  0.81           H  
ATOM   2730  HB  ILE A 183      14.910   5.036  29.338  1.00  0.81           H  
ATOM   2731 1HG1 ILE A 183      17.328   5.346  30.985  1.00  0.81           H  
ATOM   2732 2HG1 ILE A 183      16.962   6.236  29.502  1.00  0.81           H  
ATOM   2733 1HG2 ILE A 183      14.532   4.484  31.686  1.00  0.81           H  
ATOM   2734 2HG2 ILE A 183      14.493   3.033  30.657  1.00  0.81           H  
ATOM   2735 3HG2 ILE A 183      15.933   3.418  31.583  1.00  0.81           H  
ATOM   2736 1HD1 ILE A 183      16.418   7.466  31.372  1.00  0.81           H  
ATOM   2737 2HD1 ILE A 183      14.977   7.067  30.417  1.00  0.81           H  
ATOM   2738 3HD1 ILE A 183      15.335   6.185  31.922  1.00  0.81           H  
ATOM   2739  N   PRO A 184      16.139   1.291  28.675  1.00  0.76           N  
ATOM   2740  CA  PRO A 184      15.326   0.150  28.420  1.00  0.76           C  
ATOM   2741  C   PRO A 184      14.457   0.027  29.623  1.00  0.76           C  
ATOM   2742  O   PRO A 184      14.926   0.270  30.735  1.00  0.76           O  
ATOM   2743  CB  PRO A 184      16.342  -0.982  28.279  1.00  0.76           C  
ATOM   2744  CG  PRO A 184      17.527  -0.531  29.122  1.00  0.76           C  
ATOM   2745  CD  PRO A 184      17.538   1.001  29.023  1.00  0.76           C  
ATOM   2746  HA  PRO A 184      14.709   0.295  27.538  1.00  0.76           H  
ATOM   2747 1HB  PRO A 184      15.893  -1.914  28.632  1.00  0.76           H  
ATOM   2748 2HB  PRO A 184      16.600  -1.132  27.223  1.00  0.76           H  
ATOM   2749 1HG  PRO A 184      17.418  -0.891  30.160  1.00  0.76           H  
ATOM   2750 2HG  PRO A 184      18.456  -0.971  28.736  1.00  0.76           H  
ATOM   2751 1HD  PRO A 184      17.789   1.382  30.019  1.00  0.76           H  
ATOM   2752 2HD  PRO A 184      18.228   1.358  28.247  1.00  0.76           H  
ATOM   2753  N   LEU A 185      13.236  -0.394  29.430  1.00  0.74           N  
ATOM   2754  CA  LEU A 185      12.396  -0.663  30.565  1.00  0.74           C  
ATOM   2755  C   LEU A 185      12.250  -2.154  30.629  1.00  0.74           C  
ATOM   2756  O   LEU A 185      11.404  -2.761  29.975  1.00  0.74           O  
ATOM   2757  CB  LEU A 185      11.069   0.055  30.439  1.00  0.74           C  
ATOM   2758  CG  LEU A 185      11.143   1.553  30.310  1.00  0.74           C  
ATOM   2759  CD1 LEU A 185       9.772   2.057  30.067  1.00  0.74           C  
ATOM   2760  CD2 LEU A 185      11.725   2.142  31.589  1.00  0.74           C  
ATOM   2761  H   LEU A 185      12.888  -0.534  28.482  1.00  0.74           H  
ATOM   2762  HA  LEU A 185      12.887  -0.323  31.476  1.00  0.74           H  
ATOM   2763 1HB  LEU A 185      10.568  -0.317  29.571  1.00  0.74           H  
ATOM   2764 2HB  LEU A 185      10.461  -0.176  31.317  1.00  0.74           H  
ATOM   2765  HG  LEU A 185      11.770   1.824  29.455  1.00  0.74           H  
ATOM   2766 1HD1 LEU A 185       9.781   3.106  29.965  1.00  0.74           H  
ATOM   2767 2HD1 LEU A 185       9.374   1.608  29.154  1.00  0.74           H  
ATOM   2768 3HD1 LEU A 185       9.162   1.791  30.900  1.00  0.74           H  
ATOM   2769 1HD2 LEU A 185      11.772   3.215  31.519  1.00  0.74           H  
ATOM   2770 2HD2 LEU A 185      11.096   1.865  32.428  1.00  0.74           H  
ATOM   2771 3HD2 LEU A 185      12.730   1.745  31.748  1.00  0.74           H  
ATOM   2772  N   ILE A 186      13.112  -2.751  31.415  1.00  0.73           N  
ATOM   2773  CA  ILE A 186      13.248  -4.185  31.474  1.00  0.73           C  
ATOM   2774  C   ILE A 186      12.012  -4.737  32.149  1.00  0.73           C  
ATOM   2775  O   ILE A 186      11.494  -5.780  31.769  1.00  0.73           O  
ATOM   2776  CB  ILE A 186      14.535  -4.578  32.196  1.00  0.73           C  
ATOM   2777  CG1 ILE A 186      15.763  -4.011  31.434  1.00  0.73           C  
ATOM   2778  CG2 ILE A 186      14.649  -6.066  32.265  1.00  0.73           C  
ATOM   2779  CD1 ILE A 186      15.876  -4.495  30.032  1.00  0.73           C  
ATOM   2780  H   ILE A 186      13.694  -2.168  32.016  1.00  0.73           H  
ATOM   2781  HA  ILE A 186      13.293  -4.579  30.461  1.00  0.73           H  
ATOM   2782  HB  ILE A 186      14.529  -4.155  33.198  1.00  0.73           H  
ATOM   2783 1HG1 ILE A 186      15.695  -2.918  31.420  1.00  0.73           H  
ATOM   2784 2HG1 ILE A 186      16.667  -4.294  31.955  1.00  0.73           H  
ATOM   2785 1HG2 ILE A 186      15.570  -6.297  32.774  1.00  0.73           H  
ATOM   2786 2HG2 ILE A 186      13.802  -6.480  32.816  1.00  0.73           H  
ATOM   2787 3HG2 ILE A 186      14.666  -6.482  31.257  1.00  0.73           H  
ATOM   2788 1HD1 ILE A 186      16.760  -4.061  29.559  1.00  0.73           H  
ATOM   2789 2HD1 ILE A 186      15.961  -5.571  30.038  1.00  0.73           H  
ATOM   2790 3HD1 ILE A 186      14.991  -4.203  29.495  1.00  0.73           H  
ATOM   2791  N   SER A 187      11.511  -4.019  33.143  1.00  0.74           N  
ATOM   2792  CA  SER A 187      10.316  -4.469  33.849  1.00  0.74           C  
ATOM   2793  C   SER A 187       9.054  -4.547  32.958  1.00  0.74           C  
ATOM   2794  O   SER A 187       8.069  -5.167  33.354  1.00  0.74           O  
ATOM   2795  CB  SER A 187      10.031  -3.592  35.050  1.00  0.74           C  
ATOM   2796  OG  SER A 187       9.658  -2.299  34.682  1.00  0.74           O  
ATOM   2797  H   SER A 187      11.983  -3.148  33.409  1.00  0.74           H  
ATOM   2798  HA  SER A 187      10.516  -5.474  34.221  1.00  0.74           H  
ATOM   2799 1HB  SER A 187       9.229  -4.044  35.628  1.00  0.74           H  
ATOM   2800 2HB  SER A 187      10.911  -3.546  35.692  1.00  0.74           H  
ATOM   2801  HG  SER A 187      10.485  -1.773  34.660  1.00  0.74           H  
ATOM   2802  N   GLN A 188       9.062  -3.901  31.774  1.00  0.76           N  
ATOM   2803  CA  GLN A 188       7.924  -3.938  30.854  1.00  0.76           C  
ATOM   2804  C   GLN A 188       8.139  -4.971  29.753  1.00  0.76           C  
ATOM   2805  O   GLN A 188       7.357  -5.070  28.803  1.00  0.76           O  
ATOM   2806  CB  GLN A 188       7.656  -2.564  30.250  1.00  0.76           C  
ATOM   2807  CG  GLN A 188       7.180  -1.542  31.258  1.00  0.76           C  
ATOM   2808  CD  GLN A 188       6.955  -0.155  30.686  1.00  0.76           C  
ATOM   2809  OE1 GLN A 188       6.810   0.079  29.476  1.00  0.76           O  
ATOM   2810  NE2 GLN A 188       6.887   0.776  31.596  1.00  0.76           N  
ATOM   2811  H   GLN A 188       9.897  -3.409  31.462  1.00  0.76           H  
ATOM   2812  HA  GLN A 188       7.040  -4.233  31.416  1.00  0.76           H  
ATOM   2813 1HB  GLN A 188       8.586  -2.190  29.825  1.00  0.76           H  
ATOM   2814 2HB  GLN A 188       6.926  -2.642  29.449  1.00  0.76           H  
ATOM   2815 1HG  GLN A 188       6.241  -1.883  31.696  1.00  0.76           H  
ATOM   2816 2HG  GLN A 188       7.934  -1.453  32.048  1.00  0.76           H  
ATOM   2817 1HE2 GLN A 188       6.726   1.731  31.356  1.00  0.76           H  
ATOM   2818 2HE2 GLN A 188       6.972   0.500  32.574  1.00  0.76           H  
ATOM   2819  N   CYS A 189       9.215  -5.730  29.885  1.00  0.79           N  
ATOM   2820  CA  CYS A 189       9.586  -6.764  28.943  1.00  0.79           C  
ATOM   2821  C   CYS A 189       8.511  -7.822  28.773  1.00  0.79           C  
ATOM   2822  O   CYS A 189       7.990  -8.351  29.754  1.00  0.79           O  
ATOM   2823  CB  CYS A 189      10.858  -7.423  29.457  1.00  0.79           C  
ATOM   2824  SG  CYS A 189      11.451  -8.728  28.548  1.00  0.79           S  
ATOM   2825  H   CYS A 189       9.830  -5.601  30.687  1.00  0.79           H  
ATOM   2826  HA  CYS A 189       9.781  -6.297  27.979  1.00  0.79           H  
ATOM   2827 1HB  CYS A 189      11.648  -6.677  29.493  1.00  0.79           H  
ATOM   2828 2HB  CYS A 189      10.693  -7.776  30.474  1.00  0.79           H  
ATOM   2829  HG  CYS A 189      10.417  -9.573  28.797  1.00  0.79           H  
ATOM   2830  N   THR A 190       8.163  -8.113  27.524  1.00  0.82           N  
ATOM   2831  CA  THR A 190       7.197  -9.163  27.229  1.00  0.82           C  
ATOM   2832  C   THR A 190       7.846 -10.322  26.466  1.00  0.82           C  
ATOM   2833  O   THR A 190       8.378 -10.112  25.379  1.00  0.82           O  
ATOM   2834  CB  THR A 190       6.007  -8.645  26.418  1.00  0.82           C  
ATOM   2835  OG1 THR A 190       5.308  -7.631  27.162  1.00  0.82           O  
ATOM   2836  CG2 THR A 190       5.065  -9.793  26.109  1.00  0.82           C  
ATOM   2837  H   THR A 190       8.594  -7.583  26.765  1.00  0.82           H  
ATOM   2838  HA  THR A 190       6.797  -9.519  28.170  1.00  0.82           H  
ATOM   2839  HB  THR A 190       6.368  -8.209  25.487  1.00  0.82           H  
ATOM   2840  HG1 THR A 190       5.898  -6.882  27.339  1.00  0.82           H  
ATOM   2841 1HG2 THR A 190       4.221  -9.424  25.529  1.00  0.82           H  
ATOM   2842 2HG2 THR A 190       5.592 -10.556  25.536  1.00  0.82           H  
ATOM   2843 3HG2 THR A 190       4.704 -10.224  27.041  1.00  0.82           H  
ATOM   2844  N   PRO A 191       7.836 -11.547  27.012  1.00  0.85           N  
ATOM   2845  CA  PRO A 191       7.333 -12.035  28.289  1.00  0.85           C  
ATOM   2846  C   PRO A 191       8.142 -11.475  29.434  1.00  0.85           C  
ATOM   2847  O   PRO A 191       9.288 -11.079  29.246  1.00  0.85           O  
ATOM   2848  CB  PRO A 191       7.528 -13.553  28.167  1.00  0.85           C  
ATOM   2849  CG  PRO A 191       8.623 -13.716  27.150  1.00  0.85           C  
ATOM   2850  CD  PRO A 191       8.396 -12.596  26.177  1.00  0.85           C  
ATOM   2851  HA  PRO A 191       6.269 -11.785  28.397  1.00  0.85           H  
ATOM   2852 1HB  PRO A 191       7.801 -13.972  29.152  1.00  0.85           H  
ATOM   2853 2HB  PRO A 191       6.585 -14.033  27.865  1.00  0.85           H  
ATOM   2854 1HG  PRO A 191       9.609 -13.661  27.640  1.00  0.85           H  
ATOM   2855 2HG  PRO A 191       8.559 -14.706  26.675  1.00  0.85           H  
ATOM   2856 1HD  PRO A 191       9.319 -12.280  25.758  1.00  0.85           H  
ATOM   2857 2HD  PRO A 191       7.677 -12.884  25.395  1.00  0.85           H  
ATOM   2858  N   LYS A 192       7.541 -11.413  30.613  1.00  0.88           N  
ATOM   2859  CA  LYS A 192       8.241 -10.876  31.771  1.00  0.88           C  
ATOM   2860  C   LYS A 192       9.551 -11.580  32.052  1.00  0.88           C  
ATOM   2861  O   LYS A 192       9.604 -12.810  32.130  1.00  0.88           O  
ATOM   2862  CB  LYS A 192       7.342 -10.953  33.014  1.00  0.88           C  
ATOM   2863  CG  LYS A 192       7.952 -10.351  34.299  1.00  0.88           C  
ATOM   2864  CD  LYS A 192       6.900 -10.209  35.419  1.00  0.88           C  
ATOM   2865  CE  LYS A 192       6.576 -11.543  36.115  1.00  0.88           C  
ATOM   2866  NZ  LYS A 192       7.673 -11.989  37.035  1.00  0.88           N  
ATOM   2867  H   LYS A 192       6.593 -11.742  30.717  1.00  0.88           H  
ATOM   2868  HA  LYS A 192       8.472  -9.830  31.582  1.00  0.88           H  
ATOM   2869 1HB  LYS A 192       6.405 -10.434  32.815  1.00  0.88           H  
ATOM   2870 2HB  LYS A 192       7.103 -11.995  33.222  1.00  0.88           H  
ATOM   2871 1HG  LYS A 192       8.767 -10.991  34.662  1.00  0.88           H  
ATOM   2872 2HG  LYS A 192       8.368  -9.368  34.077  1.00  0.88           H  
ATOM   2873 1HD  LYS A 192       7.286  -9.519  36.173  1.00  0.88           H  
ATOM   2874 2HD  LYS A 192       5.982  -9.792  35.008  1.00  0.88           H  
ATOM   2875 1HE  LYS A 192       5.661 -11.424  36.692  1.00  0.88           H  
ATOM   2876 2HE  LYS A 192       6.419 -12.311  35.358  1.00  0.88           H  
ATOM   2877 1HZ  LYS A 192       7.438 -12.854  37.473  1.00  0.88           H  
ATOM   2878 2HZ  LYS A 192       8.558 -12.121  36.528  1.00  0.88           H  
ATOM   2879 3HZ  LYS A 192       7.845 -11.300  37.750  1.00  0.88           H  
ATOM   2880  N   VAL A 193      10.600 -10.783  32.217  1.00  0.91           N  
ATOM   2881  CA  VAL A 193      11.910 -11.298  32.561  1.00  0.91           C  
ATOM   2882  C   VAL A 193      12.439 -10.614  33.812  1.00  0.91           C  
ATOM   2883  O   VAL A 193      12.636  -9.398  33.831  1.00  0.91           O  
ATOM   2884  CB  VAL A 193      12.922 -11.082  31.433  1.00  0.91           C  
ATOM   2885  CG1 VAL A 193      14.195 -11.587  31.869  1.00  0.91           C  
ATOM   2886  CG2 VAL A 193      12.507 -11.813  30.155  1.00  0.91           C  
ATOM   2887  H   VAL A 193      10.474  -9.787  32.107  1.00  0.91           H  
ATOM   2888  HA  VAL A 193      11.825 -12.367  32.758  1.00  0.91           H  
ATOM   2889  HB  VAL A 193      13.022 -10.012  31.237  1.00  0.91           H  
ATOM   2890 1HG1 VAL A 193      14.909 -11.415  31.084  1.00  0.91           H  
ATOM   2891 2HG1 VAL A 193      14.506 -11.080  32.775  1.00  0.91           H  
ATOM   2892 3HG1 VAL A 193      14.097 -12.642  32.067  1.00  0.91           H  
ATOM   2893 1HG2 VAL A 193      13.257 -11.647  29.382  1.00  0.91           H  
ATOM   2894 2HG2 VAL A 193      12.423 -12.881  30.358  1.00  0.91           H  
ATOM   2895 3HG2 VAL A 193      11.564 -11.446  29.814  1.00  0.91           H  
ATOM   2896  N   ASP A 194      12.660 -11.409  34.847  1.00  0.93           N  
ATOM   2897  CA  ASP A 194      13.151 -10.929  36.128  1.00  0.93           C  
ATOM   2898  C   ASP A 194      14.663 -11.069  36.269  1.00  0.93           C  
ATOM   2899  O   ASP A 194      15.205 -12.174  36.140  1.00  0.93           O  
ATOM   2900  CB  ASP A 194      12.433 -11.654  37.269  1.00  0.93           C  
ATOM   2901  CG  ASP A 194      10.945 -11.232  37.390  1.00  0.93           C  
ATOM   2902  OD1 ASP A 194      10.691 -10.058  37.455  1.00  0.93           O  
ATOM   2903  OD2 ASP A 194      10.072 -12.090  37.372  1.00  0.93           O  
ATOM   2904  H   ASP A 194      12.468 -12.394  34.738  1.00  0.93           H  
ATOM   2905  HA  ASP A 194      12.912  -9.868  36.206  1.00  0.93           H  
ATOM   2906 1HB  ASP A 194      12.489 -12.731  37.116  1.00  0.93           H  
ATOM   2907 2HB  ASP A 194      12.939 -11.430  38.211  1.00  0.93           H  
ATOM   2908  N   PHE A 195      15.337  -9.952  36.519  1.00  0.95           N  
ATOM   2909  CA  PHE A 195      16.779  -9.957  36.714  1.00  0.95           C  
ATOM   2910  C   PHE A 195      17.110  -9.416  38.115  1.00  0.95           C  
ATOM   2911  O   PHE A 195      16.366  -8.579  38.624  1.00  0.95           O  
ATOM   2912  CB  PHE A 195      17.484  -9.038  35.718  1.00  0.95           C  
ATOM   2913  CG  PHE A 195      17.409  -9.387  34.276  1.00  0.95           C  
ATOM   2914  CD1 PHE A 195      16.432  -8.859  33.473  1.00  0.95           C  
ATOM   2915  CD2 PHE A 195      18.328 -10.231  33.716  1.00  0.95           C  
ATOM   2916  CE1 PHE A 195      16.396  -9.152  32.123  1.00  0.95           C  
ATOM   2917  CE2 PHE A 195      18.273 -10.534  32.382  1.00  0.95           C  
ATOM   2918  CZ  PHE A 195      17.332  -9.995  31.590  1.00  0.95           C  
ATOM   2919  H   PHE A 195      14.827  -9.081  36.585  1.00  0.95           H  
ATOM   2920  HA  PHE A 195      17.137 -10.969  36.575  1.00  0.95           H  
ATOM   2921 1HB  PHE A 195      17.086  -8.030  35.831  1.00  0.95           H  
ATOM   2922 2HB  PHE A 195      18.541  -8.977  35.985  1.00  0.95           H  
ATOM   2923  HD1 PHE A 195      15.691  -8.198  33.915  1.00  0.95           H  
ATOM   2924  HD2 PHE A 195      19.108 -10.663  34.344  1.00  0.95           H  
ATOM   2925  HE1 PHE A 195      15.622  -8.723  31.487  1.00  0.95           H  
ATOM   2926  HE2 PHE A 195      18.995 -11.210  31.952  1.00  0.95           H  
ATOM   2927  HZ  PHE A 195      17.328 -10.248  30.542  1.00  0.95           H  
ATOM   2928  N   PRO A 196      18.184  -9.884  38.774  1.00  0.96           N  
ATOM   2929  CA  PRO A 196      18.762  -9.300  39.972  1.00  0.96           C  
ATOM   2930  C   PRO A 196      19.187  -7.880  39.636  1.00  0.96           C  
ATOM   2931  O   PRO A 196      19.548  -7.612  38.488  1.00  0.96           O  
ATOM   2932  CB  PRO A 196      19.958 -10.213  40.270  1.00  0.96           C  
ATOM   2933  CG  PRO A 196      19.602 -11.530  39.616  1.00  0.96           C  
ATOM   2934  CD  PRO A 196      18.796 -11.159  38.378  1.00  0.96           C  
ATOM   2935  HA  PRO A 196      18.021  -9.312  40.786  1.00  0.96           H  
ATOM   2936 1HB  PRO A 196      20.876  -9.775  39.857  1.00  0.96           H  
ATOM   2937 2HB  PRO A 196      20.104 -10.299  41.356  1.00  0.96           H  
ATOM   2938 1HG  PRO A 196      20.521 -12.086  39.364  1.00  0.96           H  
ATOM   2939 2HG  PRO A 196      19.036 -12.159  40.318  1.00  0.96           H  
ATOM   2940 1HD  PRO A 196      19.425 -11.026  37.508  1.00  0.96           H  
ATOM   2941 2HD  PRO A 196      18.037 -11.941  38.238  1.00  0.96           H  
ATOM   2942  N   GLN A 197      19.199  -6.986  40.621  1.00  0.95           N  
ATOM   2943  CA  GLN A 197      19.581  -5.592  40.364  1.00  0.95           C  
ATOM   2944  C   GLN A 197      21.009  -5.450  39.819  1.00  0.95           C  
ATOM   2945  O   GLN A 197      21.286  -4.565  38.999  1.00  0.95           O  
ATOM   2946  CB  GLN A 197      19.442  -4.763  41.649  1.00  0.95           C  
ATOM   2947  CG  GLN A 197      18.001  -4.518  42.119  1.00  0.95           C  
ATOM   2948  CD  GLN A 197      17.196  -3.567  41.209  1.00  0.95           C  
ATOM   2949  OE1 GLN A 197      17.656  -2.478  40.857  1.00  0.95           O  
ATOM   2950  NE2 GLN A 197      15.982  -3.973  40.849  1.00  0.95           N  
ATOM   2951  H   GLN A 197      18.904  -7.257  41.549  1.00  0.95           H  
ATOM   2952  HA  GLN A 197      18.892  -5.188  39.626  1.00  0.95           H  
ATOM   2953 1HB  GLN A 197      19.979  -5.257  42.458  1.00  0.95           H  
ATOM   2954 2HB  GLN A 197      19.913  -3.791  41.499  1.00  0.95           H  
ATOM   2955 1HG  GLN A 197      17.482  -5.476  42.143  1.00  0.95           H  
ATOM   2956 2HG  GLN A 197      18.028  -4.086  43.119  1.00  0.95           H  
ATOM   2957 1HE2 GLN A 197      15.405  -3.389  40.274  1.00  0.95           H  
ATOM   2958 2HE2 GLN A 197      15.635  -4.860  41.160  1.00  0.95           H  
ATOM   2959  N   ASP A 198      21.928  -6.322  40.235  1.00  0.94           N  
ATOM   2960  CA  ASP A 198      23.288  -6.204  39.713  1.00  0.94           C  
ATOM   2961  C   ASP A 198      23.319  -6.502  38.209  1.00  0.94           C  
ATOM   2962  O   ASP A 198      24.021  -5.829  37.442  1.00  0.94           O  
ATOM   2963  CB  ASP A 198      24.235  -7.149  40.453  1.00  0.94           C  
ATOM   2964  CG  ASP A 198      24.504  -6.712  41.888  1.00  0.94           C  
ATOM   2965  OD1 ASP A 198      24.180  -5.596  42.227  1.00  0.94           O  
ATOM   2966  OD2 ASP A 198      25.023  -7.503  42.634  1.00  0.94           O  
ATOM   2967  H   ASP A 198      21.686  -7.042  40.900  1.00  0.94           H  
ATOM   2968  HA  ASP A 198      23.630  -5.179  39.865  1.00  0.94           H  
ATOM   2969 1HB  ASP A 198      23.812  -8.153  40.463  1.00  0.94           H  
ATOM   2970 2HB  ASP A 198      25.184  -7.200  39.919  1.00  0.94           H  
ATOM   2971  N   GLN A 199      22.536  -7.505  37.784  1.00  0.91           N  
ATOM   2972  CA  GLN A 199      22.479  -7.870  36.373  1.00  0.91           C  
ATOM   2973  C   GLN A 199      21.714  -6.827  35.601  1.00  0.91           C  
ATOM   2974  O   GLN A 199      22.068  -6.510  34.475  1.00  0.91           O  
ATOM   2975  CB  GLN A 199      21.845  -9.233  36.133  1.00  0.91           C  
ATOM   2976  CG  GLN A 199      22.649 -10.416  36.611  1.00  0.91           C  
ATOM   2977  CD  GLN A 199      21.991 -11.744  36.242  1.00  0.91           C  
ATOM   2978  OE1 GLN A 199      20.889 -11.786  35.685  1.00  0.91           O  
ATOM   2979  NE2 GLN A 199      22.670 -12.840  36.554  1.00  0.91           N  
ATOM   2980  H   GLN A 199      21.964  -8.004  38.451  1.00  0.91           H  
ATOM   2981  HA  GLN A 199      23.495  -7.897  35.984  1.00  0.91           H  
ATOM   2982 1HB  GLN A 199      20.892  -9.261  36.663  1.00  0.91           H  
ATOM   2983 2HB  GLN A 199      21.626  -9.353  35.090  1.00  0.91           H  
ATOM   2984 1HG  GLN A 199      23.638 -10.379  36.154  1.00  0.91           H  
ATOM   2985 2HG  GLN A 199      22.734 -10.363  37.698  1.00  0.91           H  
ATOM   2986 1HE2 GLN A 199      22.295 -13.743  36.339  1.00  0.91           H  
ATOM   2987 2HE2 GLN A 199      23.561 -12.765  37.004  1.00  0.91           H  
ATOM   2988  N   LEU A 200      20.675  -6.270  36.219  1.00  0.88           N  
ATOM   2989  CA  LEU A 200      19.865  -5.241  35.590  1.00  0.88           C  
ATOM   2990  C   LEU A 200      20.753  -4.062  35.234  1.00  0.88           C  
ATOM   2991  O   LEU A 200      20.692  -3.521  34.122  1.00  0.88           O  
ATOM   2992  CB  LEU A 200      18.766  -4.789  36.544  1.00  0.88           C  
ATOM   2993  CG  LEU A 200      17.843  -3.732  36.056  1.00  0.88           C  
ATOM   2994  CD1 LEU A 200      17.111  -4.239  34.837  1.00  0.88           C  
ATOM   2995  CD2 LEU A 200      16.889  -3.374  37.186  1.00  0.88           C  
ATOM   2996  H   LEU A 200      20.417  -6.595  37.150  1.00  0.88           H  
ATOM   2997  HA  LEU A 200      19.419  -5.646  34.684  1.00  0.88           H  
ATOM   2998 1HB  LEU A 200      18.174  -5.660  36.833  1.00  0.88           H  
ATOM   2999 2HB  LEU A 200      19.239  -4.396  37.435  1.00  0.88           H  
ATOM   3000  HG  LEU A 200      18.410  -2.854  35.768  1.00  0.88           H  
ATOM   3001 1HD1 LEU A 200      16.439  -3.461  34.478  1.00  0.88           H  
ATOM   3002 2HD1 LEU A 200      17.834  -4.485  34.062  1.00  0.88           H  
ATOM   3003 3HD1 LEU A 200      16.538  -5.130  35.097  1.00  0.88           H  
ATOM   3004 1HD2 LEU A 200      16.197  -2.601  36.855  1.00  0.88           H  
ATOM   3005 2HD2 LEU A 200      16.326  -4.259  37.482  1.00  0.88           H  
ATOM   3006 3HD2 LEU A 200      17.465  -3.008  38.042  1.00  0.88           H  
ATOM   3007  N   THR A 201      21.602  -3.661  36.178  1.00  0.85           N  
ATOM   3008  CA  THR A 201      22.500  -2.554  35.937  1.00  0.85           C  
ATOM   3009  C   THR A 201      23.484  -2.882  34.809  1.00  0.85           C  
ATOM   3010  O   THR A 201      23.661  -2.081  33.886  1.00  0.85           O  
ATOM   3011  CB  THR A 201      23.287  -2.206  37.211  1.00  0.85           C  
ATOM   3012  OG1 THR A 201      22.378  -1.833  38.258  1.00  0.85           O  
ATOM   3013  CG2 THR A 201      24.223  -1.053  36.931  1.00  0.85           C  
ATOM   3014  H   THR A 201      21.605  -4.121  37.091  1.00  0.85           H  
ATOM   3015  HA  THR A 201      21.913  -1.694  35.632  1.00  0.85           H  
ATOM   3016  HB  THR A 201      23.861  -3.079  37.534  1.00  0.85           H  
ATOM   3017  HG1 THR A 201      21.850  -2.619  38.517  1.00  0.85           H  
ATOM   3018 1HG2 THR A 201      24.780  -0.811  37.834  1.00  0.85           H  
ATOM   3019 2HG2 THR A 201      24.918  -1.336  36.140  1.00  0.85           H  
ATOM   3020 3HG2 THR A 201      23.646  -0.185  36.615  1.00  0.85           H  
ATOM   3021  N   ALA A 202      24.110  -4.071  34.866  1.00  0.83           N  
ATOM   3022  CA  ALA A 202      25.071  -4.480  33.837  1.00  0.83           C  
ATOM   3023  C   ALA A 202      24.425  -4.572  32.452  1.00  0.83           C  
ATOM   3024  O   ALA A 202      25.008  -4.155  31.445  1.00  0.83           O  
ATOM   3025  CB  ALA A 202      25.665  -5.822  34.212  1.00  0.83           C  
ATOM   3026  H   ALA A 202      23.935  -4.697  35.656  1.00  0.83           H  
ATOM   3027  HA  ALA A 202      25.860  -3.731  33.795  1.00  0.83           H  
ATOM   3028 1HB  ALA A 202      26.399  -6.114  33.468  1.00  0.83           H  
ATOM   3029 2HB  ALA A 202      26.143  -5.746  35.189  1.00  0.83           H  
ATOM   3030 3HB  ALA A 202      24.870  -6.565  34.255  1.00  0.83           H  
ATOM   3031  N   LEU A 203      23.199  -5.091  32.423  1.00  0.82           N  
ATOM   3032  CA  LEU A 203      22.388  -5.254  31.228  1.00  0.82           C  
ATOM   3033  C   LEU A 203      22.129  -3.905  30.614  1.00  0.82           C  
ATOM   3034  O   LEU A 203      22.419  -3.676  29.438  1.00  0.82           O  
ATOM   3035  CB  LEU A 203      21.068  -5.919  31.645  1.00  0.82           C  
ATOM   3036  CG  LEU A 203      19.952  -6.115  30.647  1.00  0.82           C  
ATOM   3037  CD1 LEU A 203      20.377  -7.036  29.529  1.00  0.82           C  
ATOM   3038  CD2 LEU A 203      18.775  -6.666  31.415  1.00  0.82           C  
ATOM   3039  H   LEU A 203      22.796  -5.414  33.293  1.00  0.82           H  
ATOM   3040  HA  LEU A 203      22.920  -5.878  30.515  1.00  0.82           H  
ATOM   3041 1HB  LEU A 203      21.308  -6.902  32.041  1.00  0.82           H  
ATOM   3042 2HB  LEU A 203      20.652  -5.345  32.455  1.00  0.82           H  
ATOM   3043  HG  LEU A 203      19.681  -5.159  30.212  1.00  0.82           H  
ATOM   3044 1HD1 LEU A 203      19.556  -7.157  28.827  1.00  0.82           H  
ATOM   3045 2HD1 LEU A 203      21.226  -6.591  29.029  1.00  0.82           H  
ATOM   3046 3HD1 LEU A 203      20.654  -8.006  29.926  1.00  0.82           H  
ATOM   3047 1HD2 LEU A 203      17.942  -6.806  30.761  1.00  0.82           H  
ATOM   3048 2HD2 LEU A 203      19.055  -7.615  31.860  1.00  0.82           H  
ATOM   3049 3HD2 LEU A 203      18.499  -5.969  32.201  1.00  0.82           H  
ATOM   3050  N   THR A 204      21.652  -2.985  31.440  1.00  0.82           N  
ATOM   3051  CA  THR A 204      21.337  -1.649  31.003  1.00  0.82           C  
ATOM   3052  C   THR A 204      22.569  -0.976  30.423  1.00  0.82           C  
ATOM   3053  O   THR A 204      22.511  -0.399  29.336  1.00  0.82           O  
ATOM   3054  CB  THR A 204      20.810  -0.840  32.183  1.00  0.82           C  
ATOM   3055  OG1 THR A 204      19.611  -1.452  32.686  1.00  0.82           O  
ATOM   3056  CG2 THR A 204      20.549   0.526  31.761  1.00  0.82           C  
ATOM   3057  H   THR A 204      21.460  -3.230  32.410  1.00  0.82           H  
ATOM   3058  HA  THR A 204      20.573  -1.702  30.231  1.00  0.82           H  
ATOM   3059  HB  THR A 204      21.555  -0.829  32.976  1.00  0.82           H  
ATOM   3060  HG1 THR A 204      19.863  -2.305  33.118  1.00  0.82           H  
ATOM   3061 1HG2 THR A 204      20.208   1.063  32.595  1.00  0.82           H  
ATOM   3062 2HG2 THR A 204      21.472   0.953  31.404  1.00  0.82           H  
ATOM   3063 3HG2 THR A 204      19.809   0.541  30.975  1.00  0.82           H  
ATOM   3064  N   GLY A 205      23.699  -1.093  31.123  1.00  0.84           N  
ATOM   3065  CA  GLY A 205      24.953  -0.510  30.673  1.00  0.84           C  
ATOM   3066  C   GLY A 205      25.314  -1.020  29.283  1.00  0.84           C  
ATOM   3067  O   GLY A 205      25.574  -0.237  28.365  1.00  0.84           O  
ATOM   3068  H   GLY A 205      23.681  -1.583  32.017  1.00  0.84           H  
ATOM   3069 1HA  GLY A 205      24.868   0.577  30.661  1.00  0.84           H  
ATOM   3070 2HA  GLY A 205      25.741  -0.771  31.380  1.00  0.84           H  
ATOM   3071  N   ARG A 206      25.318  -2.344  29.109  1.00  0.87           N  
ATOM   3072  CA  ARG A 206      25.658  -2.915  27.812  1.00  0.87           C  
ATOM   3073  C   ARG A 206      24.708  -2.465  26.708  1.00  0.87           C  
ATOM   3074  O   ARG A 206      25.142  -2.227  25.580  1.00  0.87           O  
ATOM   3075  CB  ARG A 206      25.675  -4.429  27.870  1.00  0.87           C  
ATOM   3076  CG  ARG A 206      26.870  -5.038  28.596  1.00  0.87           C  
ATOM   3077  CD  ARG A 206      26.962  -6.497  28.335  1.00  0.87           C  
ATOM   3078  NE  ARG A 206      25.856  -7.222  28.921  1.00  0.87           N  
ATOM   3079  CZ  ARG A 206      25.861  -7.740  30.162  1.00  0.87           C  
ATOM   3080  NH1 ARG A 206      26.933  -7.637  30.919  1.00  0.87           N  
ATOM   3081  NH2 ARG A 206      24.800  -8.358  30.610  1.00  0.87           N  
ATOM   3082  H   ARG A 206      25.096  -2.962  29.893  1.00  0.87           H  
ATOM   3083  HA  ARG A 206      26.660  -2.583  27.551  1.00  0.87           H  
ATOM   3084 1HB  ARG A 206      24.767  -4.778  28.369  1.00  0.87           H  
ATOM   3085 2HB  ARG A 206      25.664  -4.819  26.866  1.00  0.87           H  
ATOM   3086 1HG  ARG A 206      27.788  -4.564  28.253  1.00  0.87           H  
ATOM   3087 2HG  ARG A 206      26.758  -4.885  29.670  1.00  0.87           H  
ATOM   3088 1HD  ARG A 206      26.954  -6.673  27.261  1.00  0.87           H  
ATOM   3089 2HD  ARG A 206      27.886  -6.884  28.760  1.00  0.87           H  
ATOM   3090  HE  ARG A 206      25.014  -7.321  28.369  1.00  0.87           H  
ATOM   3091 1HH1 ARG A 206      27.752  -7.161  30.569  1.00  0.87           H  
ATOM   3092 2HH1 ARG A 206      26.947  -8.057  31.837  1.00  0.87           H  
ATOM   3093 1HH2 ARG A 206      23.986  -8.427  30.015  1.00  0.87           H  
ATOM   3094 2HH2 ARG A 206      24.809  -8.737  31.546  1.00  0.87           H  
ATOM   3095  N   ILE A 207      23.426  -2.313  27.019  1.00  0.91           N  
ATOM   3096  CA  ILE A 207      22.482  -1.852  26.014  1.00  0.91           C  
ATOM   3097  C   ILE A 207      22.794  -0.409  25.611  1.00  0.91           C  
ATOM   3098  O   ILE A 207      22.977  -0.102  24.430  1.00  0.91           O  
ATOM   3099  CB  ILE A 207      21.039  -1.938  26.567  1.00  0.91           C  
ATOM   3100  CG1 ILE A 207      20.660  -3.413  26.776  1.00  0.91           C  
ATOM   3101  CG2 ILE A 207      20.041  -1.255  25.605  1.00  0.91           C  
ATOM   3102  CD1 ILE A 207      19.400  -3.647  27.610  1.00  0.91           C  
ATOM   3103  H   ILE A 207      23.099  -2.543  27.959  1.00  0.91           H  
ATOM   3104  HA  ILE A 207      22.566  -2.484  25.136  1.00  0.91           H  
ATOM   3105  HB  ILE A 207      20.998  -1.448  27.537  1.00  0.91           H  
ATOM   3106 1HG1 ILE A 207      20.513  -3.838  25.818  1.00  0.91           H  
ATOM   3107 2HG1 ILE A 207      21.489  -3.927  27.242  1.00  0.91           H  
ATOM   3108 1HG2 ILE A 207      19.038  -1.322  26.019  1.00  0.91           H  
ATOM   3109 2HG2 ILE A 207      20.308  -0.205  25.480  1.00  0.91           H  
ATOM   3110 3HG2 ILE A 207      20.070  -1.754  24.635  1.00  0.91           H  
ATOM   3111 1HD1 ILE A 207      19.207  -4.718  27.682  1.00  0.91           H  
ATOM   3112 2HD1 ILE A 207      19.547  -3.238  28.605  1.00  0.91           H  
ATOM   3113 3HD1 ILE A 207      18.550  -3.159  27.144  1.00  0.91           H  
ATOM   3114  N   GLN A 208      22.950   0.462  26.606  1.00  0.98           N  
ATOM   3115  CA  GLN A 208      23.182   1.889  26.391  1.00  0.98           C  
ATOM   3116  C   GLN A 208      24.465   2.214  25.645  1.00  0.98           C  
ATOM   3117  O   GLN A 208      24.482   3.066  24.752  1.00  0.98           O  
ATOM   3118  CB  GLN A 208      23.278   2.570  27.752  1.00  0.98           C  
ATOM   3119  CG  GLN A 208      22.004   2.657  28.508  1.00  0.98           C  
ATOM   3120  CD  GLN A 208      22.207   3.150  29.928  1.00  0.98           C  
ATOM   3121  OE1 GLN A 208      23.252   2.940  30.568  1.00  0.98           O  
ATOM   3122  NE2 GLN A 208      21.189   3.808  30.437  1.00  0.98           N  
ATOM   3123  H   GLN A 208      22.857   0.126  27.564  1.00  0.98           H  
ATOM   3124  HA  GLN A 208      22.341   2.291  25.828  1.00  0.98           H  
ATOM   3125 1HB  GLN A 208      23.987   2.020  28.374  1.00  0.98           H  
ATOM   3126 2HB  GLN A 208      23.667   3.573  27.631  1.00  0.98           H  
ATOM   3127 1HG  GLN A 208      21.381   3.379  28.010  1.00  0.98           H  
ATOM   3128 2HG  GLN A 208      21.509   1.692  28.527  1.00  0.98           H  
ATOM   3129 1HE2 GLN A 208      21.233   4.174  31.364  1.00  0.98           H  
ATOM   3130 2HE2 GLN A 208      20.366   3.954  29.848  1.00  0.98           H  
ATOM   3131  N   GLU A 209      25.524   1.493  25.974  1.00  1.05           N  
ATOM   3132  CA  GLU A 209      26.833   1.726  25.399  1.00  1.05           C  
ATOM   3133  C   GLU A 209      27.155   0.841  24.211  1.00  1.05           C  
ATOM   3134  O   GLU A 209      28.281   0.888  23.713  1.00  1.05           O  
ATOM   3135  CB  GLU A 209      27.906   1.547  26.473  1.00  1.05           C  
ATOM   3136  CG  GLU A 209      27.833   2.561  27.618  1.00  1.05           C  
ATOM   3137  CD  GLU A 209      28.105   3.977  27.161  1.00  1.05           C  
ATOM   3138  OE1 GLU A 209      29.033   4.160  26.403  1.00  1.05           O  
ATOM   3139  OE2 GLU A 209      27.408   4.874  27.582  1.00  1.05           O  
ATOM   3140  H   GLU A 209      25.436   0.784  26.705  1.00  1.05           H  
ATOM   3141  HA  GLU A 209      26.867   2.759  25.058  1.00  1.05           H  
ATOM   3142 1HB  GLU A 209      27.816   0.547  26.906  1.00  1.05           H  
ATOM   3143 2HB  GLU A 209      28.894   1.619  26.016  1.00  1.05           H  
ATOM   3144 1HG  GLU A 209      26.833   2.515  28.061  1.00  1.05           H  
ATOM   3145 2HG  GLU A 209      28.553   2.282  28.386  1.00  1.05           H  
ATOM   3146  N   ALA A 210      26.195   0.044  23.734  1.00  1.13           N  
ATOM   3147  CA  ALA A 210      26.484  -0.863  22.633  1.00  1.13           C  
ATOM   3148  C   ALA A 210      26.976  -0.115  21.409  1.00  1.13           C  
ATOM   3149  O   ALA A 210      27.889  -0.564  20.722  1.00  1.13           O  
ATOM   3150  CB  ALA A 210      25.246  -1.644  22.278  1.00  1.13           C  
ATOM   3151  H   ALA A 210      25.254   0.046  24.139  1.00  1.13           H  
ATOM   3152  HA  ALA A 210      27.268  -1.550  22.955  1.00  1.13           H  
ATOM   3153 1HB  ALA A 210      25.460  -2.340  21.470  1.00  1.13           H  
ATOM   3154 2HB  ALA A 210      24.909  -2.183  23.145  1.00  1.13           H  
ATOM   3155 3HB  ALA A 210      24.491  -0.949  21.975  1.00  1.13           H  
ATOM   3156  N   GLY A 211      26.410   1.060  21.152  1.00  1.19           N  
ATOM   3157  CA  GLY A 211      26.825   1.846  20.001  1.00  1.19           C  
ATOM   3158  C   GLY A 211      28.309   2.159  20.104  1.00  1.19           C  
ATOM   3159  O   GLY A 211      29.083   1.876  19.187  1.00  1.19           O  
ATOM   3160  H   GLY A 211      25.682   1.399  21.763  1.00  1.19           H  
ATOM   3161 1HA  GLY A 211      26.631   1.288  19.086  1.00  1.19           H  
ATOM   3162 2HA  GLY A 211      26.249   2.770  19.958  1.00  1.19           H  
ATOM   3163  N   THR A 212      28.702   2.730  21.242  1.00  1.24           N  
ATOM   3164  CA  THR A 212      30.078   3.127  21.487  1.00  1.24           C  
ATOM   3165  C   THR A 212      31.029   1.942  21.432  1.00  1.24           C  
ATOM   3166  O   THR A 212      32.115   2.043  20.858  1.00  1.24           O  
ATOM   3167  CB  THR A 212      30.224   3.816  22.849  1.00  1.24           C  
ATOM   3168  OG1 THR A 212      29.434   5.010  22.883  1.00  1.24           O  
ATOM   3169  CG2 THR A 212      31.669   4.166  23.092  1.00  1.24           C  
ATOM   3170  H   THR A 212      28.014   2.894  21.964  1.00  1.24           H  
ATOM   3171  HA  THR A 212      30.374   3.833  20.714  1.00  1.24           H  
ATOM   3172  HB  THR A 212      29.877   3.138  23.639  1.00  1.24           H  
ATOM   3173  HG1 THR A 212      29.459   5.371  23.784  1.00  1.24           H  
ATOM   3174 1HG2 THR A 212      31.768   4.646  24.065  1.00  1.24           H  
ATOM   3175 2HG2 THR A 212      32.250   3.263  23.072  1.00  1.24           H  
ATOM   3176 3HG2 THR A 212      32.020   4.842  22.313  1.00  1.24           H  
ATOM   3177  N   GLU A 213      30.638   0.814  22.027  1.00  1.26           N  
ATOM   3178  CA  GLU A 213      31.528  -0.339  22.028  1.00  1.26           C  
ATOM   3179  C   GLU A 213      31.786  -0.830  20.606  1.00  1.26           C  
ATOM   3180  O   GLU A 213      32.924  -1.177  20.269  1.00  1.26           O  
ATOM   3181  CB  GLU A 213      30.942  -1.460  22.893  1.00  1.26           C  
ATOM   3182  CG  GLU A 213      30.953  -1.180  24.416  1.00  1.26           C  
ATOM   3183  CD  GLU A 213      32.360  -1.116  25.018  1.00  1.26           C  
ATOM   3184  OE1 GLU A 213      33.114  -2.034  24.818  1.00  1.26           O  
ATOM   3185  OE2 GLU A 213      32.681  -0.139  25.674  1.00  1.26           O  
ATOM   3186  H   GLU A 213      29.733   0.771  22.495  1.00  1.26           H  
ATOM   3187  HA  GLU A 213      32.478  -0.038  22.458  1.00  1.26           H  
ATOM   3188 1HB  GLU A 213      29.905  -1.632  22.596  1.00  1.26           H  
ATOM   3189 2HB  GLU A 213      31.491  -2.383  22.713  1.00  1.26           H  
ATOM   3190 1HG  GLU A 213      30.459  -0.224  24.593  1.00  1.26           H  
ATOM   3191 2HG  GLU A 213      30.374  -1.952  24.921  1.00  1.26           H  
ATOM   3192  N   VAL A 214      30.766  -0.791  19.746  1.00  1.27           N  
ATOM   3193  CA  VAL A 214      30.965  -1.187  18.361  1.00  1.27           C  
ATOM   3194  C   VAL A 214      31.871  -0.205  17.640  1.00  1.27           C  
ATOM   3195  O   VAL A 214      32.769  -0.619  16.905  1.00  1.27           O  
ATOM   3196  CB  VAL A 214      29.653  -1.311  17.597  1.00  1.27           C  
ATOM   3197  CG1 VAL A 214      29.979  -1.532  16.144  1.00  1.27           C  
ATOM   3198  CG2 VAL A 214      28.855  -2.483  18.145  1.00  1.27           C  
ATOM   3199  H   VAL A 214      29.833  -0.513  20.065  1.00  1.27           H  
ATOM   3200  HA  VAL A 214      31.443  -2.165  18.356  1.00  1.27           H  
ATOM   3201  HB  VAL A 214      29.075  -0.387  17.695  1.00  1.27           H  
ATOM   3202 1HG1 VAL A 214      29.079  -1.631  15.572  1.00  1.27           H  
ATOM   3203 2HG1 VAL A 214      30.555  -0.687  15.773  1.00  1.27           H  
ATOM   3204 3HG1 VAL A 214      30.565  -2.440  16.057  1.00  1.27           H  
ATOM   3205 1HG2 VAL A 214      27.925  -2.585  17.601  1.00  1.27           H  
ATOM   3206 2HG2 VAL A 214      29.438  -3.396  18.040  1.00  1.27           H  
ATOM   3207 3HG2 VAL A 214      28.639  -2.315  19.194  1.00  1.27           H  
ATOM   3208  N   VAL A 215      31.649   1.090  17.873  1.00  1.28           N  
ATOM   3209  CA  VAL A 215      32.464   2.119  17.248  1.00  1.28           C  
ATOM   3210  C   VAL A 215      33.921   1.941  17.643  1.00  1.28           C  
ATOM   3211  O   VAL A 215      34.804   1.995  16.791  1.00  1.28           O  
ATOM   3212  CB  VAL A 215      31.945   3.522  17.647  1.00  1.28           C  
ATOM   3213  CG1 VAL A 215      32.886   4.592  17.224  1.00  1.28           C  
ATOM   3214  CG2 VAL A 215      30.635   3.768  16.958  1.00  1.28           C  
ATOM   3215  H   VAL A 215      30.880   1.363  18.486  1.00  1.28           H  
ATOM   3216  HA  VAL A 215      32.382   2.019  16.167  1.00  1.28           H  
ATOM   3217  HB  VAL A 215      31.827   3.567  18.724  1.00  1.28           H  
ATOM   3218 1HG1 VAL A 215      32.490   5.565  17.508  1.00  1.28           H  
ATOM   3219 2HG1 VAL A 215      33.835   4.434  17.708  1.00  1.28           H  
ATOM   3220 3HG1 VAL A 215      33.002   4.547  16.141  1.00  1.28           H  
ATOM   3221 1HG2 VAL A 215      30.256   4.749  17.235  1.00  1.28           H  
ATOM   3222 2HG2 VAL A 215      30.799   3.730  15.881  1.00  1.28           H  
ATOM   3223 3HG2 VAL A 215      29.930   3.009  17.247  1.00  1.28           H  
ATOM   3224  N   LYS A 216      34.195   1.684  18.921  1.00  1.29           N  
ATOM   3225  CA  LYS A 216      35.577   1.455  19.315  1.00  1.29           C  
ATOM   3226  C   LYS A 216      36.144   0.198  18.649  1.00  1.29           C  
ATOM   3227  O   LYS A 216      37.261   0.215  18.127  1.00  1.29           O  
ATOM   3228  CB  LYS A 216      35.692   1.314  20.831  1.00  1.29           C  
ATOM   3229  CG  LYS A 216      35.482   2.597  21.628  1.00  1.29           C  
ATOM   3230  CD  LYS A 216      35.840   2.375  23.098  1.00  1.29           C  
ATOM   3231  CE  LYS A 216      34.839   1.437  23.757  1.00  1.29           C  
ATOM   3232  NZ  LYS A 216      35.064   1.276  25.222  1.00  1.29           N  
ATOM   3233  H   LYS A 216      33.445   1.658  19.612  1.00  1.29           H  
ATOM   3234  HA  LYS A 216      36.175   2.305  18.993  1.00  1.29           H  
ATOM   3235 1HB  LYS A 216      34.945   0.591  21.176  1.00  1.29           H  
ATOM   3236 2HB  LYS A 216      36.672   0.915  21.085  1.00  1.29           H  
ATOM   3237 1HG  LYS A 216      36.105   3.392  21.216  1.00  1.29           H  
ATOM   3238 2HG  LYS A 216      34.439   2.900  21.553  1.00  1.29           H  
ATOM   3239 1HD  LYS A 216      36.839   1.947  23.176  1.00  1.29           H  
ATOM   3240 2HD  LYS A 216      35.826   3.329  23.624  1.00  1.29           H  
ATOM   3241 1HE  LYS A 216      33.849   1.824  23.607  1.00  1.29           H  
ATOM   3242 2HE  LYS A 216      34.903   0.455  23.285  1.00  1.29           H  
ATOM   3243 1HZ  LYS A 216      34.324   0.639  25.559  1.00  1.29           H  
ATOM   3244 2HZ  LYS A 216      35.971   0.882  25.400  1.00  1.29           H  
ATOM   3245 3HZ  LYS A 216      34.981   2.163  25.686  1.00  1.29           H  
ATOM   3246  N   ALA A 217      35.349  -0.880  18.600  1.00  1.32           N  
ATOM   3247  CA  ALA A 217      35.779  -2.152  18.018  1.00  1.32           C  
ATOM   3248  C   ALA A 217      36.165  -2.019  16.550  1.00  1.32           C  
ATOM   3249  O   ALA A 217      37.097  -2.672  16.076  1.00  1.32           O  
ATOM   3250  CB  ALA A 217      34.670  -3.181  18.149  1.00  1.32           C  
ATOM   3251  H   ALA A 217      34.424  -0.841  19.029  1.00  1.32           H  
ATOM   3252  HA  ALA A 217      36.654  -2.493  18.569  1.00  1.32           H  
ATOM   3253 1HB  ALA A 217      35.006  -4.133  17.745  1.00  1.32           H  
ATOM   3254 2HB  ALA A 217      34.409  -3.299  19.201  1.00  1.32           H  
ATOM   3255 3HB  ALA A 217      33.797  -2.843  17.598  1.00  1.32           H  
ATOM   3256  N   LYS A 218      35.451  -1.157  15.836  1.00  1.36           N  
ATOM   3257  CA  LYS A 218      35.670  -0.922  14.420  1.00  1.36           C  
ATOM   3258  C   LYS A 218      36.661   0.204  14.125  1.00  1.36           C  
ATOM   3259  O   LYS A 218      36.930   0.507  12.956  1.00  1.36           O  
ATOM   3260  CB  LYS A 218      34.331  -0.642  13.747  1.00  1.36           C  
ATOM   3261  CG  LYS A 218      33.390  -1.830  13.715  1.00  1.36           C  
ATOM   3262  CD  LYS A 218      32.102  -1.480  13.010  1.00  1.36           C  
ATOM   3263  CE  LYS A 218      31.169  -2.682  12.910  1.00  1.36           C  
ATOM   3264  NZ  LYS A 218      31.695  -3.715  11.979  1.00  1.36           N  
ATOM   3265  H   LYS A 218      34.678  -0.668  16.291  1.00  1.36           H  
ATOM   3266  HA  LYS A 218      36.079  -1.835  13.991  1.00  1.36           H  
ATOM   3267 1HB  LYS A 218      33.824   0.163  14.296  1.00  1.36           H  
ATOM   3268 2HB  LYS A 218      34.481  -0.296  12.740  1.00  1.36           H  
ATOM   3269 1HG  LYS A 218      33.868  -2.667  13.209  1.00  1.36           H  
ATOM   3270 2HG  LYS A 218      33.160  -2.126  14.740  1.00  1.36           H  
ATOM   3271 1HD  LYS A 218      31.604  -0.686  13.564  1.00  1.36           H  
ATOM   3272 2HD  LYS A 218      32.318  -1.110  12.010  1.00  1.36           H  
ATOM   3273 1HE  LYS A 218      31.056  -3.128  13.887  1.00  1.36           H  
ATOM   3274 2HE  LYS A 218      30.196  -2.353  12.557  1.00  1.36           H  
ATOM   3275 1HZ  LYS A 218      31.051  -4.490  11.941  1.00  1.36           H  
ATOM   3276 2HZ  LYS A 218      31.795  -3.313  11.057  1.00  1.36           H  
ATOM   3277 3HZ  LYS A 218      32.594  -4.038  12.305  1.00  1.36           H  
ATOM   3278  N   ALA A 219      37.227   0.807  15.164  1.00  1.41           N  
ATOM   3279  CA  ALA A 219      38.150   1.915  15.008  1.00  1.41           C  
ATOM   3280  C   ALA A 219      37.545   2.991  14.103  1.00  1.41           C  
ATOM   3281  O   ALA A 219      36.391   3.378  14.268  1.00  1.41           O  
ATOM   3282  CB  ALA A 219      39.481   1.416  14.458  1.00  1.41           C  
ATOM   3283  H   ALA A 219      37.017   0.499  16.114  1.00  1.41           H  
ATOM   3284  HA  ALA A 219      38.318   2.347  15.992  1.00  1.41           H  
ATOM   3285 1HB  ALA A 219      40.182   2.244  14.385  1.00  1.41           H  
ATOM   3286 2HB  ALA A 219      39.884   0.666  15.140  1.00  1.41           H  
ATOM   3287 3HB  ALA A 219      39.342   0.969  13.476  1.00  1.41           H  
ATOM   3288  N   GLY A 220      38.293   3.451  13.106  1.00  1.44           N  
ATOM   3289  CA  GLY A 220      37.783   4.500  12.233  1.00  1.44           C  
ATOM   3290  C   GLY A 220      36.892   3.984  11.100  1.00  1.44           C  
ATOM   3291  O   GLY A 220      36.447   4.770  10.254  1.00  1.44           O  
ATOM   3292  H   GLY A 220      39.227   3.101  12.959  1.00  1.44           H  
ATOM   3293 1HA  GLY A 220      37.228   5.218  12.833  1.00  1.44           H  
ATOM   3294 2HA  GLY A 220      38.626   5.040  11.805  1.00  1.44           H  
ATOM   3295  N   ALA A 221      36.689   2.664  11.025  1.00  1.45           N  
ATOM   3296  CA  ALA A 221      35.889   2.072   9.958  1.00  1.45           C  
ATOM   3297  C   ALA A 221      34.401   2.436  10.030  1.00  1.45           C  
ATOM   3298  O   ALA A 221      33.757   2.583   8.992  1.00  1.45           O  
ATOM   3299  CB  ALA A 221      36.037   0.563   9.964  1.00  1.45           C  
ATOM   3300  H   ALA A 221      37.053   2.046  11.751  1.00  1.45           H  
ATOM   3301  HA  ALA A 221      36.277   2.451   9.013  1.00  1.45           H  
ATOM   3302 1HB  ALA A 221      35.476   0.142   9.132  1.00  1.45           H  
ATOM   3303 2HB  ALA A 221      37.089   0.300   9.867  1.00  1.45           H  
ATOM   3304 3HB  ALA A 221      35.655   0.166  10.882  1.00  1.45           H  
ATOM   3305  N   GLY A 222      33.831   2.552  11.236  1.00  1.42           N  
ATOM   3306  CA  GLY A 222      32.391   2.814  11.309  1.00  1.42           C  
ATOM   3307  C   GLY A 222      31.711   2.400  12.617  1.00  1.42           C  
ATOM   3308  O   GLY A 222      32.307   2.411  13.690  1.00  1.42           O  
ATOM   3309  H   GLY A 222      34.387   2.449  12.077  1.00  1.42           H  
ATOM   3310 1HA  GLY A 222      32.220   3.877  11.149  1.00  1.42           H  
ATOM   3311 2HA  GLY A 222      31.901   2.300  10.484  1.00  1.42           H  
ATOM   3312  N   SER A 223      30.425   2.060  12.490  1.00  1.36           N  
ATOM   3313  CA  SER A 223      29.541   1.715  13.605  1.00  1.36           C  
ATOM   3314  C   SER A 223      28.684   0.499  13.255  1.00  1.36           C  
ATOM   3315  O   SER A 223      28.924  -0.181  12.257  1.00  1.36           O  
ATOM   3316  CB  SER A 223      28.616   2.880  13.929  1.00  1.36           C  
ATOM   3317  OG  SER A 223      27.937   2.654  15.137  1.00  1.36           O  
ATOM   3318  H   SER A 223      30.031   2.063  11.559  1.00  1.36           H  
ATOM   3319  HA  SER A 223      30.149   1.477  14.480  1.00  1.36           H  
ATOM   3320 1HB  SER A 223      29.189   3.807  13.991  1.00  1.36           H  
ATOM   3321 2HB  SER A 223      27.891   2.994  13.121  1.00  1.36           H  
ATOM   3322  HG  SER A 223      28.573   2.859  15.830  1.00  1.36           H  
ATOM   3323  N   ALA A 224      27.657   0.235  14.061  1.00  1.27           N  
ATOM   3324  CA  ALA A 224      26.787  -0.931  13.862  1.00  1.27           C  
ATOM   3325  C   ALA A 224      25.768  -0.659  12.762  1.00  1.27           C  
ATOM   3326  O   ALA A 224      24.555  -0.637  13.000  1.00  1.27           O  
ATOM   3327  CB  ALA A 224      26.059  -1.262  15.151  1.00  1.27           C  
ATOM   3328  H   ALA A 224      27.500   0.879  14.826  1.00  1.27           H  
ATOM   3329  HA  ALA A 224      27.407  -1.776  13.560  1.00  1.27           H  
ATOM   3330 1HB  ALA A 224      25.431  -2.137  14.997  1.00  1.27           H  
ATOM   3331 2HB  ALA A 224      26.770  -1.464  15.936  1.00  1.27           H  
ATOM   3332 3HB  ALA A 224      25.442  -0.415  15.434  1.00  1.27           H  
ATOM   3333  N   THR A 225      26.270  -0.504  11.547  1.00  1.18           N  
ATOM   3334  CA  THR A 225      25.436  -0.076  10.443  1.00  1.18           C  
ATOM   3335  C   THR A 225      24.384  -1.084  10.003  1.00  1.18           C  
ATOM   3336  O   THR A 225      23.292  -0.693   9.593  1.00  1.18           O  
ATOM   3337  CB  THR A 225      26.320   0.308   9.253  1.00  1.18           C  
ATOM   3338  OG1 THR A 225      27.114  -0.813   8.843  1.00  1.18           O  
ATOM   3339  CG2 THR A 225      27.234   1.470   9.638  1.00  1.18           C  
ATOM   3340  H   THR A 225      27.280  -0.587  11.443  1.00  1.18           H  
ATOM   3341  HA  THR A 225      24.915   0.823  10.766  1.00  1.18           H  
ATOM   3342  HB  THR A 225      25.698   0.606   8.441  1.00  1.18           H  
ATOM   3343  HG1 THR A 225      26.591  -1.366   8.255  1.00  1.18           H  
ATOM   3344 1HG2 THR A 225      27.851   1.744   8.785  1.00  1.18           H  
ATOM   3345 2HG2 THR A 225      26.632   2.324   9.943  1.00  1.18           H  
ATOM   3346 3HG2 THR A 225      27.866   1.171  10.456  1.00  1.18           H  
ATOM   3347  N   LEU A 226      24.642  -2.380  10.141  1.00  1.08           N  
ATOM   3348  CA  LEU A 226      23.585  -3.292   9.729  1.00  1.08           C  
ATOM   3349  C   LEU A 226      22.430  -3.243  10.709  1.00  1.08           C  
ATOM   3350  O   LEU A 226      21.271  -3.272  10.299  1.00  1.08           O  
ATOM   3351  CB  LEU A 226      24.089  -4.719   9.560  1.00  1.08           C  
ATOM   3352  CG  LEU A 226      25.016  -4.927   8.382  1.00  1.08           C  
ATOM   3353  CD1 LEU A 226      25.541  -6.350   8.402  1.00  1.08           C  
ATOM   3354  CD2 LEU A 226      24.239  -4.628   7.092  1.00  1.08           C  
ATOM   3355  H   LEU A 226      25.533  -2.699  10.494  1.00  1.08           H  
ATOM   3356  HA  LEU A 226      23.214  -2.965   8.758  1.00  1.08           H  
ATOM   3357 1HB  LEU A 226      24.616  -5.014  10.465  1.00  1.08           H  
ATOM   3358 2HB  LEU A 226      23.236  -5.372   9.431  1.00  1.08           H  
ATOM   3359  HG  LEU A 226      25.868  -4.251   8.458  1.00  1.08           H  
ATOM   3360 1HD1 LEU A 226      26.213  -6.504   7.557  1.00  1.08           H  
ATOM   3361 2HD1 LEU A 226      26.084  -6.526   9.331  1.00  1.08           H  
ATOM   3362 3HD1 LEU A 226      24.705  -7.046   8.333  1.00  1.08           H  
ATOM   3363 1HD2 LEU A 226      24.893  -4.768   6.230  1.00  1.08           H  
ATOM   3364 2HD2 LEU A 226      23.386  -5.303   7.014  1.00  1.08           H  
ATOM   3365 3HD2 LEU A 226      23.883  -3.596   7.112  1.00  1.08           H  
ATOM   3366  N   SER A 227      22.733  -3.116  12.005  1.00  0.99           N  
ATOM   3367  CA  SER A 227      21.670  -3.069  12.996  1.00  0.99           C  
ATOM   3368  C   SER A 227      20.833  -1.824  12.755  1.00  0.99           C  
ATOM   3369  O   SER A 227      19.604  -1.875  12.826  1.00  0.99           O  
ATOM   3370  CB  SER A 227      22.229  -3.075  14.406  1.00  0.99           C  
ATOM   3371  OG  SER A 227      22.879  -4.286  14.692  1.00  0.99           O  
ATOM   3372  H   SER A 227      23.697  -3.057  12.296  1.00  0.99           H  
ATOM   3373  HA  SER A 227      21.032  -3.944  12.872  1.00  0.99           H  
ATOM   3374 1HB  SER A 227      22.925  -2.243  14.522  1.00  0.99           H  
ATOM   3375 2HB  SER A 227      21.419  -2.922  15.115  1.00  0.99           H  
ATOM   3376  HG  SER A 227      23.155  -4.228  15.610  1.00  0.99           H  
ATOM   3377  N   MET A 228      21.503  -0.710  12.423  1.00  0.92           N  
ATOM   3378  CA  MET A 228      20.809   0.542  12.140  1.00  0.92           C  
ATOM   3379  C   MET A 228      19.900   0.378  10.925  1.00  0.92           C  
ATOM   3380  O   MET A 228      18.748   0.823  10.937  1.00  0.92           O  
ATOM   3381  CB  MET A 228      21.824   1.648  11.884  1.00  0.92           C  
ATOM   3382  CG  MET A 228      22.637   2.077  13.091  1.00  0.92           C  
ATOM   3383  SD  MET A 228      23.906   3.254  12.726  1.00  0.92           S  
ATOM   3384  CE  MET A 228      22.823   4.669  12.512  1.00  0.92           C  
ATOM   3385  H   MET A 228      22.524  -0.732  12.398  1.00  0.92           H  
ATOM   3386  HA  MET A 228      20.186   0.815  12.982  1.00  0.92           H  
ATOM   3387 1HB  MET A 228      22.521   1.301  11.143  1.00  0.92           H  
ATOM   3388 2HB  MET A 228      21.319   2.524  11.477  1.00  0.92           H  
ATOM   3389 1HG  MET A 228      21.981   2.566  13.737  1.00  0.92           H  
ATOM   3390 2HG  MET A 228      23.069   1.222  13.603  1.00  0.92           H  
ATOM   3391 1HE  MET A 228      23.411   5.551  12.261  1.00  0.92           H  
ATOM   3392 2HE  MET A 228      22.112   4.462  11.717  1.00  0.92           H  
ATOM   3393 3HE  MET A 228      22.272   4.856  13.437  1.00  0.92           H  
ATOM   3394  N   ALA A 229      20.407  -0.289   9.880  1.00  0.86           N  
ATOM   3395  CA  ALA A 229      19.636  -0.535   8.666  1.00  0.86           C  
ATOM   3396  C   ALA A 229      18.411  -1.396   8.934  1.00  0.86           C  
ATOM   3397  O   ALA A 229      17.323  -1.107   8.426  1.00  0.86           O  
ATOM   3398  CB  ALA A 229      20.505  -1.216   7.636  1.00  0.86           C  
ATOM   3399  H   ALA A 229      21.372  -0.619   9.917  1.00  0.86           H  
ATOM   3400  HA  ALA A 229      19.303   0.428   8.280  1.00  0.86           H  
ATOM   3401 1HB  ALA A 229      19.936  -1.365   6.723  1.00  0.86           H  
ATOM   3402 2HB  ALA A 229      21.362  -0.586   7.445  1.00  0.86           H  
ATOM   3403 3HB  ALA A 229      20.839  -2.178   8.016  1.00  0.86           H  
ATOM   3404  N   TYR A 230      18.558  -2.417   9.786  1.00  0.81           N  
ATOM   3405  CA  TYR A 230      17.429  -3.287  10.081  1.00  0.81           C  
ATOM   3406  C   TYR A 230      16.437  -2.561  10.958  1.00  0.81           C  
ATOM   3407  O   TYR A 230      15.226  -2.670  10.767  1.00  0.81           O  
ATOM   3408  CB  TYR A 230      17.880  -4.581  10.778  1.00  0.81           C  
ATOM   3409  CG  TYR A 230      18.570  -5.589   9.869  1.00  0.81           C  
ATOM   3410  CD1 TYR A 230      19.908  -5.893  10.044  1.00  0.81           C  
ATOM   3411  CD2 TYR A 230      17.852  -6.215   8.866  1.00  0.81           C  
ATOM   3412  CE1 TYR A 230      20.533  -6.800   9.219  1.00  0.81           C  
ATOM   3413  CE2 TYR A 230      18.477  -7.132   8.043  1.00  0.81           C  
ATOM   3414  CZ  TYR A 230      19.815  -7.418   8.215  1.00  0.81           C  
ATOM   3415  OH  TYR A 230      20.440  -8.327   7.392  1.00  0.81           O  
ATOM   3416  H   TYR A 230      19.477  -2.617  10.183  1.00  0.81           H  
ATOM   3417  HA  TYR A 230      16.932  -3.544   9.150  1.00  0.81           H  
ATOM   3418 1HB  TYR A 230      18.575  -4.323  11.583  1.00  0.81           H  
ATOM   3419 2HB  TYR A 230      17.018  -5.066  11.236  1.00  0.81           H  
ATOM   3420  HD1 TYR A 230      20.469  -5.417  10.839  1.00  0.81           H  
ATOM   3421  HD2 TYR A 230      16.795  -5.986   8.726  1.00  0.81           H  
ATOM   3422  HE1 TYR A 230      21.586  -7.033   9.362  1.00  0.81           H  
ATOM   3423  HE2 TYR A 230      17.913  -7.627   7.256  1.00  0.81           H  
ATOM   3424  HH  TYR A 230      21.364  -8.402   7.645  1.00  0.81           H  
ATOM   3425  N   ALA A 231      16.937  -1.764  11.893  1.00  0.78           N  
ATOM   3426  CA  ALA A 231      16.063  -1.009  12.766  1.00  0.78           C  
ATOM   3427  C   ALA A 231      15.213  -0.038  11.957  1.00  0.78           C  
ATOM   3428  O   ALA A 231      13.992   0.070  12.168  1.00  0.78           O  
ATOM   3429  CB  ALA A 231      16.904  -0.264  13.760  1.00  0.78           C  
ATOM   3430  H   ALA A 231      17.945  -1.702  12.028  1.00  0.78           H  
ATOM   3431  HA  ALA A 231      15.401  -1.701  13.283  1.00  0.78           H  
ATOM   3432 1HB  ALA A 231      16.284   0.286  14.409  1.00  0.78           H  
ATOM   3433 2HB  ALA A 231      17.494  -0.982  14.320  1.00  0.78           H  
ATOM   3434 3HB  ALA A 231      17.568   0.418  13.237  1.00  0.78           H  
ATOM   3435  N   GLY A 232      15.864   0.615  10.987  1.00  0.74           N  
ATOM   3436  CA  GLY A 232      15.235   1.550  10.081  1.00  0.74           C  
ATOM   3437  C   GLY A 232      14.175   0.841   9.266  1.00  0.74           C  
ATOM   3438  O   GLY A 232      13.020   1.269   9.228  1.00  0.74           O  
ATOM   3439  H   GLY A 232      16.869   0.475  10.892  1.00  0.74           H  
ATOM   3440 1HA  GLY A 232      14.789   2.368  10.644  1.00  0.74           H  
ATOM   3441 2HA  GLY A 232      15.992   1.974   9.421  1.00  0.74           H  
ATOM   3442  N   ALA A 233      14.564  -0.260   8.618  1.00  0.72           N  
ATOM   3443  CA  ALA A 233      13.655  -1.010   7.771  1.00  0.72           C  
ATOM   3444  C   ALA A 233      12.436  -1.507   8.528  1.00  0.72           C  
ATOM   3445  O   ALA A 233      11.321  -1.393   8.033  1.00  0.72           O  
ATOM   3446  CB  ALA A 233      14.391  -2.192   7.179  1.00  0.72           C  
ATOM   3447  H   ALA A 233      15.531  -0.574   8.695  1.00  0.72           H  
ATOM   3448  HA  ALA A 233      13.318  -0.352   6.970  1.00  0.72           H  
ATOM   3449 1HB  ALA A 233      13.740  -2.738   6.522  1.00  0.72           H  
ATOM   3450 2HB  ALA A 233      15.252  -1.834   6.619  1.00  0.72           H  
ATOM   3451 3HB  ALA A 233      14.728  -2.842   7.984  1.00  0.72           H  
ATOM   3452  N   ARG A 234      12.612  -1.986   9.760  1.00  0.71           N  
ATOM   3453  CA  ARG A 234      11.467  -2.479  10.518  1.00  0.71           C  
ATOM   3454  C   ARG A 234      10.498  -1.346  10.827  1.00  0.71           C  
ATOM   3455  O   ARG A 234       9.270  -1.528  10.806  1.00  0.71           O  
ATOM   3456  CB  ARG A 234      11.928  -3.148  11.805  1.00  0.71           C  
ATOM   3457  CG  ARG A 234      12.642  -4.480  11.592  1.00  0.71           C  
ATOM   3458  CD  ARG A 234      13.162  -5.046  12.858  1.00  0.71           C  
ATOM   3459  NE  ARG A 234      13.923  -6.268  12.629  1.00  0.71           N  
ATOM   3460  CZ  ARG A 234      14.450  -7.035  13.601  1.00  0.71           C  
ATOM   3461  NH1 ARG A 234      14.260  -6.719  14.858  1.00  0.71           N  
ATOM   3462  NH2 ARG A 234      15.152  -8.111  13.291  1.00  0.71           N  
ATOM   3463  H   ARG A 234      13.550  -2.060  10.157  1.00  0.71           H  
ATOM   3464  HA  ARG A 234      10.950  -3.222   9.913  1.00  0.71           H  
ATOM   3465 1HB  ARG A 234      12.623  -2.482  12.324  1.00  0.71           H  
ATOM   3466 2HB  ARG A 234      11.075  -3.316  12.463  1.00  0.71           H  
ATOM   3467 1HG  ARG A 234      11.934  -5.195  11.174  1.00  0.71           H  
ATOM   3468 2HG  ARG A 234      13.466  -4.354  10.899  1.00  0.71           H  
ATOM   3469 1HD  ARG A 234      13.823  -4.317  13.330  1.00  0.71           H  
ATOM   3470 2HD  ARG A 234      12.334  -5.276  13.527  1.00  0.71           H  
ATOM   3471  HE  ARG A 234      14.086  -6.546  11.671  1.00  0.71           H  
ATOM   3472 1HH1 ARG A 234      13.710  -5.903  15.091  1.00  0.71           H  
ATOM   3473 2HH1 ARG A 234      14.651  -7.295  15.588  1.00  0.71           H  
ATOM   3474 1HH2 ARG A 234      15.297  -8.358  12.322  1.00  0.71           H  
ATOM   3475 2HH2 ARG A 234      15.542  -8.686  14.023  1.00  0.71           H  
ATOM   3476  N   PHE A 235      11.038  -0.153  11.087  1.00  0.69           N  
ATOM   3477  CA  PHE A 235      10.188   0.985  11.382  1.00  0.69           C  
ATOM   3478  C   PHE A 235       9.426   1.350  10.117  1.00  0.69           C  
ATOM   3479  O   PHE A 235       8.202   1.497  10.144  1.00  0.69           O  
ATOM   3480  CB  PHE A 235      11.027   2.141  11.927  1.00  0.69           C  
ATOM   3481  CG  PHE A 235      10.253   3.349  12.410  1.00  0.69           C  
ATOM   3482  CD1 PHE A 235       9.363   3.242  13.459  1.00  0.69           C  
ATOM   3483  CD2 PHE A 235      10.485   4.586  11.888  1.00  0.69           C  
ATOM   3484  CE1 PHE A 235       8.694   4.341  13.945  1.00  0.69           C  
ATOM   3485  CE2 PHE A 235       9.843   5.712  12.385  1.00  0.69           C  
ATOM   3486  CZ  PHE A 235       8.937   5.584  13.409  1.00  0.69           C  
ATOM   3487  H   PHE A 235      12.056  -0.040  11.116  1.00  0.69           H  
ATOM   3488  HA  PHE A 235       9.468   0.696  12.149  1.00  0.69           H  
ATOM   3489 1HB  PHE A 235      11.657   1.785  12.731  1.00  0.69           H  
ATOM   3490 2HB  PHE A 235      11.702   2.479  11.140  1.00  0.69           H  
ATOM   3491  HD1 PHE A 235       9.188   2.272  13.895  1.00  0.69           H  
ATOM   3492  HD2 PHE A 235      11.203   4.675  11.081  1.00  0.69           H  
ATOM   3493  HE1 PHE A 235       7.987   4.226  14.769  1.00  0.69           H  
ATOM   3494  HE2 PHE A 235      10.055   6.690  11.964  1.00  0.69           H  
ATOM   3495  HZ  PHE A 235       8.419   6.456  13.804  1.00  0.69           H  
ATOM   3496  N   VAL A 236      10.128   1.417   8.985  1.00  0.69           N  
ATOM   3497  CA  VAL A 236       9.471   1.779   7.738  1.00  0.69           C  
ATOM   3498  C   VAL A 236       8.406   0.768   7.366  1.00  0.69           C  
ATOM   3499  O   VAL A 236       7.309   1.144   6.969  1.00  0.69           O  
ATOM   3500  CB  VAL A 236      10.454   1.892   6.572  1.00  0.69           C  
ATOM   3501  CG1 VAL A 236       9.653   2.086   5.264  1.00  0.69           C  
ATOM   3502  CG2 VAL A 236      11.366   3.042   6.789  1.00  0.69           C  
ATOM   3503  H   VAL A 236      11.135   1.250   9.005  1.00  0.69           H  
ATOM   3504  HA  VAL A 236       9.001   2.749   7.865  1.00  0.69           H  
ATOM   3505  HB  VAL A 236      11.035   0.967   6.492  1.00  0.69           H  
ATOM   3506 1HG1 VAL A 236      10.316   2.175   4.426  1.00  0.69           H  
ATOM   3507 2HG1 VAL A 236       8.993   1.230   5.114  1.00  0.69           H  
ATOM   3508 3HG1 VAL A 236       9.058   2.990   5.337  1.00  0.69           H  
ATOM   3509 1HG2 VAL A 236      12.036   3.079   5.953  1.00  0.69           H  
ATOM   3510 2HG2 VAL A 236      10.789   3.962   6.854  1.00  0.69           H  
ATOM   3511 3HG2 VAL A 236      11.928   2.902   7.707  1.00  0.69           H  
ATOM   3512  N   PHE A 237       8.709  -0.517   7.494  1.00  0.69           N  
ATOM   3513  CA  PHE A 237       7.745  -1.538   7.133  1.00  0.69           C  
ATOM   3514  C   PHE A 237       6.509  -1.436   8.000  1.00  0.69           C  
ATOM   3515  O   PHE A 237       5.393  -1.548   7.502  1.00  0.69           O  
ATOM   3516  CB  PHE A 237       8.368  -2.911   7.297  1.00  0.69           C  
ATOM   3517  CG  PHE A 237       9.461  -3.112   6.344  1.00  0.69           C  
ATOM   3518  CD1 PHE A 237       9.539  -2.323   5.214  1.00  0.69           C  
ATOM   3519  CD2 PHE A 237      10.447  -4.052   6.582  1.00  0.69           C  
ATOM   3520  CE1 PHE A 237      10.567  -2.469   4.351  1.00  0.69           C  
ATOM   3521  CE2 PHE A 237      11.489  -4.201   5.705  1.00  0.69           C  
ATOM   3522  CZ  PHE A 237      11.550  -3.405   4.593  1.00  0.69           C  
ATOM   3523  H   PHE A 237       9.630  -0.790   7.826  1.00  0.69           H  
ATOM   3524  HA  PHE A 237       7.454  -1.394   6.094  1.00  0.69           H  
ATOM   3525 1HB  PHE A 237       8.766  -3.015   8.308  1.00  0.69           H  
ATOM   3526 2HB  PHE A 237       7.617  -3.685   7.143  1.00  0.69           H  
ATOM   3527  HD1 PHE A 237       8.769  -1.577   5.022  1.00  0.69           H  
ATOM   3528  HD2 PHE A 237      10.392  -4.668   7.479  1.00  0.69           H  
ATOM   3529  HE1 PHE A 237      10.609  -1.849   3.465  1.00  0.69           H  
ATOM   3530  HE2 PHE A 237      12.268  -4.940   5.894  1.00  0.69           H  
ATOM   3531  HZ  PHE A 237      12.366  -3.517   3.907  1.00  0.69           H  
ATOM   3532  N   SER A 238       6.691  -1.168   9.295  1.00  0.69           N  
ATOM   3533  CA  SER A 238       5.556  -1.049  10.194  1.00  0.69           C  
ATOM   3534  C   SER A 238       4.678   0.126   9.772  1.00  0.69           C  
ATOM   3535  O   SER A 238       3.450   0.009   9.701  1.00  0.69           O  
ATOM   3536  CB  SER A 238       6.067  -0.850  11.605  1.00  0.69           C  
ATOM   3537  OG  SER A 238       6.778  -1.984  12.033  1.00  0.69           O  
ATOM   3538  H   SER A 238       7.634  -1.085   9.682  1.00  0.69           H  
ATOM   3539  HA  SER A 238       4.969  -1.966  10.142  1.00  0.69           H  
ATOM   3540 1HB  SER A 238       6.712   0.027  11.647  1.00  0.69           H  
ATOM   3541 2HB  SER A 238       5.241  -0.675  12.265  1.00  0.69           H  
ATOM   3542  HG  SER A 238       7.661  -1.929  11.586  1.00  0.69           H  
ATOM   3543  N   LEU A 239       5.323   1.231   9.411  1.00  0.70           N  
ATOM   3544  CA  LEU A 239       4.649   2.432   8.946  1.00  0.70           C  
ATOM   3545  C   LEU A 239       3.930   2.197   7.630  1.00  0.70           C  
ATOM   3546  O   LEU A 239       2.799   2.645   7.452  1.00  0.70           O  
ATOM   3547  CB  LEU A 239       5.704   3.513   8.813  1.00  0.70           C  
ATOM   3548  CG  LEU A 239       6.251   3.990  10.139  1.00  0.70           C  
ATOM   3549  CD1 LEU A 239       7.454   4.693   9.883  1.00  0.70           C  
ATOM   3550  CD2 LEU A 239       5.248   4.938  10.794  1.00  0.70           C  
ATOM   3551  H   LEU A 239       6.343   1.251   9.494  1.00  0.70           H  
ATOM   3552  HA  LEU A 239       3.914   2.733   9.688  1.00  0.70           H  
ATOM   3553 1HB  LEU A 239       6.531   3.129   8.235  1.00  0.70           H  
ATOM   3554 2HB  LEU A 239       5.280   4.366   8.288  1.00  0.70           H  
ATOM   3555  HG  LEU A 239       6.451   3.154  10.805  1.00  0.70           H  
ATOM   3556 1HD1 LEU A 239       7.831   5.075  10.791  1.00  0.70           H  
ATOM   3557 2HD1 LEU A 239       8.176   4.045   9.434  1.00  0.70           H  
ATOM   3558 3HD1 LEU A 239       7.225   5.448   9.235  1.00  0.70           H  
ATOM   3559 1HD2 LEU A 239       5.658   5.299  11.741  1.00  0.70           H  
ATOM   3560 2HD2 LEU A 239       5.069   5.777  10.132  1.00  0.70           H  
ATOM   3561 3HD2 LEU A 239       4.314   4.422  10.975  1.00  0.70           H  
ATOM   3562  N   VAL A 240       4.546   1.452   6.725  1.00  0.71           N  
ATOM   3563  CA  VAL A 240       3.898   1.199   5.459  1.00  0.71           C  
ATOM   3564  C   VAL A 240       2.709   0.253   5.685  1.00  0.71           C  
ATOM   3565  O   VAL A 240       1.620   0.491   5.151  1.00  0.71           O  
ATOM   3566  CB  VAL A 240       4.899   0.702   4.410  1.00  0.71           C  
ATOM   3567  CG1 VAL A 240       4.168   0.339   3.186  1.00  0.71           C  
ATOM   3568  CG2 VAL A 240       5.918   1.805   4.062  1.00  0.71           C  
ATOM   3569  H   VAL A 240       5.482   1.098   6.903  1.00  0.71           H  
ATOM   3570  HA  VAL A 240       3.501   2.133   5.091  1.00  0.71           H  
ATOM   3571  HB  VAL A 240       5.427  -0.172   4.793  1.00  0.71           H  
ATOM   3572 1HG1 VAL A 240       4.882   0.017   2.441  1.00  0.71           H  
ATOM   3573 2HG1 VAL A 240       3.471  -0.453   3.421  1.00  0.71           H  
ATOM   3574 3HG1 VAL A 240       3.632   1.202   2.815  1.00  0.71           H  
ATOM   3575 1HG2 VAL A 240       6.615   1.425   3.315  1.00  0.71           H  
ATOM   3576 2HG2 VAL A 240       5.409   2.660   3.664  1.00  0.71           H  
ATOM   3577 3HG2 VAL A 240       6.462   2.100   4.945  1.00  0.71           H  
ATOM   3578  N   ASP A 241       2.873  -0.796   6.501  1.00  0.72           N  
ATOM   3579  CA  ASP A 241       1.729  -1.653   6.803  1.00  0.72           C  
ATOM   3580  C   ASP A 241       0.582  -0.840   7.385  1.00  0.72           C  
ATOM   3581  O   ASP A 241      -0.581  -1.043   7.015  1.00  0.72           O  
ATOM   3582  CB  ASP A 241       2.067  -2.746   7.824  1.00  0.72           C  
ATOM   3583  CG  ASP A 241       2.797  -3.981   7.322  1.00  0.72           C  
ATOM   3584  OD1 ASP A 241       2.844  -4.200   6.151  1.00  0.72           O  
ATOM   3585  OD2 ASP A 241       3.229  -4.769   8.159  1.00  0.72           O  
ATOM   3586  H   ASP A 241       3.779  -0.988   6.921  1.00  0.72           H  
ATOM   3587  HA  ASP A 241       1.394  -2.121   5.879  1.00  0.72           H  
ATOM   3588 1HB  ASP A 241       2.681  -2.299   8.610  1.00  0.72           H  
ATOM   3589 2HB  ASP A 241       1.157  -3.060   8.288  1.00  0.72           H  
ATOM   3590  N   ALA A 242       0.910   0.102   8.267  1.00  0.74           N  
ATOM   3591  CA  ALA A 242      -0.084   0.977   8.854  1.00  0.74           C  
ATOM   3592  C   ALA A 242      -0.779   1.823   7.779  1.00  0.74           C  
ATOM   3593  O   ALA A 242      -2.006   1.957   7.788  1.00  0.74           O  
ATOM   3594  CB  ALA A 242       0.578   1.843   9.883  1.00  0.74           C  
ATOM   3595  H   ALA A 242       1.880   0.200   8.564  1.00  0.74           H  
ATOM   3596  HA  ALA A 242      -0.838   0.360   9.342  1.00  0.74           H  
ATOM   3597 1HB  ALA A 242      -0.137   2.453  10.333  1.00  0.74           H  
ATOM   3598 2HB  ALA A 242       1.043   1.203  10.636  1.00  0.74           H  
ATOM   3599 3HB  ALA A 242       1.329   2.460   9.418  1.00  0.74           H  
ATOM   3600  N   MET A 243      -0.018   2.316   6.782  1.00  0.77           N  
ATOM   3601  CA  MET A 243      -0.604   3.121   5.700  1.00  0.77           C  
ATOM   3602  C   MET A 243      -1.566   2.294   4.865  1.00  0.77           C  
ATOM   3603  O   MET A 243      -2.531   2.814   4.300  1.00  0.77           O  
ATOM   3604  CB  MET A 243       0.439   3.751   4.781  1.00  0.77           C  
ATOM   3605  CG  MET A 243       1.244   4.889   5.380  1.00  0.77           C  
ATOM   3606  SD  MET A 243       2.211   5.752   4.119  1.00  0.77           S  
ATOM   3607  CE  MET A 243       3.399   4.531   3.699  1.00  0.77           C  
ATOM   3608  H   MET A 243       0.994   2.184   6.813  1.00  0.77           H  
ATOM   3609  HA  MET A 243      -1.158   3.936   6.143  1.00  0.77           H  
ATOM   3610 1HB  MET A 243       1.143   2.980   4.464  1.00  0.77           H  
ATOM   3611 2HB  MET A 243      -0.053   4.125   3.885  1.00  0.77           H  
ATOM   3612 1HG  MET A 243       0.564   5.602   5.853  1.00  0.77           H  
ATOM   3613 2HG  MET A 243       1.918   4.509   6.138  1.00  0.77           H  
ATOM   3614 1HE  MET A 243       4.048   4.903   2.917  1.00  0.77           H  
ATOM   3615 2HE  MET A 243       3.987   4.294   4.583  1.00  0.77           H  
ATOM   3616 3HE  MET A 243       2.887   3.637   3.339  1.00  0.77           H  
ATOM   3617  N   ASN A 244      -1.331   0.985   4.839  1.00  0.79           N  
ATOM   3618  CA  ASN A 244      -2.140   0.048   4.079  1.00  0.79           C  
ATOM   3619  C   ASN A 244      -3.304  -0.512   4.901  1.00  0.79           C  
ATOM   3620  O   ASN A 244      -4.000  -1.427   4.454  1.00  0.79           O  
ATOM   3621  CB  ASN A 244      -1.270  -1.086   3.566  1.00  0.79           C  
ATOM   3622  CG  ASN A 244      -0.356  -0.678   2.449  1.00  0.79           C  
ATOM   3623  OD1 ASN A 244      -0.786  -0.539   1.291  1.00  0.79           O  
ATOM   3624  ND2 ASN A 244       0.880  -0.470   2.768  1.00  0.79           N  
ATOM   3625  H   ASN A 244      -0.499   0.634   5.318  1.00  0.79           H  
ATOM   3626  HA  ASN A 244      -2.568   0.577   3.228  1.00  0.79           H  
ATOM   3627 1HB  ASN A 244      -0.660  -1.463   4.389  1.00  0.79           H  
ATOM   3628 2HB  ASN A 244      -1.902  -1.904   3.228  1.00  0.79           H  
ATOM   3629 1HD2 ASN A 244       1.546  -0.185   2.087  1.00  0.79           H  
ATOM   3630 2HD2 ASN A 244       1.172  -0.571   3.735  1.00  0.79           H  
ATOM   3631  N   GLY A 245      -3.550   0.067   6.080  1.00  0.80           N  
ATOM   3632  CA  GLY A 245      -4.680  -0.321   6.908  1.00  0.80           C  
ATOM   3633  C   GLY A 245      -4.411  -1.319   8.029  1.00  0.80           C  
ATOM   3634  O   GLY A 245      -5.361  -1.802   8.650  1.00  0.80           O  
ATOM   3635  H   GLY A 245      -2.939   0.804   6.430  1.00  0.80           H  
ATOM   3636 1HA  GLY A 245      -5.084   0.582   7.356  1.00  0.80           H  
ATOM   3637 2HA  GLY A 245      -5.463  -0.716   6.264  1.00  0.80           H  
ATOM   3638  N   LYS A 246      -3.154  -1.642   8.326  1.00  0.80           N  
ATOM   3639  CA  LYS A 246      -2.954  -2.573   9.428  1.00  0.80           C  
ATOM   3640  C   LYS A 246      -2.996  -1.816  10.750  1.00  0.80           C  
ATOM   3641  O   LYS A 246      -2.130  -0.992  11.041  1.00  0.80           O  
ATOM   3642  CB  LYS A 246      -1.632  -3.317   9.302  1.00  0.80           C  
ATOM   3643  CG  LYS A 246      -1.454  -4.454  10.319  1.00  0.80           C  
ATOM   3644  CD  LYS A 246      -0.080  -5.135  10.191  1.00  0.80           C  
ATOM   3645  CE  LYS A 246       0.015  -6.003   8.934  1.00  0.80           C  
ATOM   3646  NZ  LYS A 246       1.341  -6.696   8.823  1.00  0.80           N  
ATOM   3647  H   LYS A 246      -2.359  -1.265   7.809  1.00  0.80           H  
ATOM   3648  HA  LYS A 246      -3.763  -3.303   9.429  1.00  0.80           H  
ATOM   3649 1HB  LYS A 246      -1.528  -3.722   8.294  1.00  0.80           H  
ATOM   3650 2HB  LYS A 246      -0.820  -2.610   9.455  1.00  0.80           H  
ATOM   3651 1HG  LYS A 246      -1.577  -4.063  11.329  1.00  0.80           H  
ATOM   3652 2HG  LYS A 246      -2.229  -5.199  10.151  1.00  0.80           H  
ATOM   3653 1HD  LYS A 246       0.707  -4.383  10.164  1.00  0.80           H  
ATOM   3654 2HD  LYS A 246       0.085  -5.765  11.063  1.00  0.80           H  
ATOM   3655 1HE  LYS A 246      -0.771  -6.753   8.967  1.00  0.80           H  
ATOM   3656 2HE  LYS A 246      -0.128  -5.378   8.051  1.00  0.80           H  
ATOM   3657 1HZ  LYS A 246       1.363  -7.251   7.986  1.00  0.80           H  
ATOM   3658 2HZ  LYS A 246       2.090  -5.993   8.764  1.00  0.80           H  
ATOM   3659 3HZ  LYS A 246       1.498  -7.282   9.620  1.00  0.80           H  
ATOM   3660  N   GLU A 247      -4.014  -2.115  11.544  1.00  0.80           N  
ATOM   3661  CA  GLU A 247      -4.243  -1.461  12.826  1.00  0.80           C  
ATOM   3662  C   GLU A 247      -3.583  -2.243  13.949  1.00  0.80           C  
ATOM   3663  O   GLU A 247      -3.327  -3.438  13.808  1.00  0.80           O  
ATOM   3664  CB  GLU A 247      -5.744  -1.320  13.093  1.00  0.80           C  
ATOM   3665  CG  GLU A 247      -6.490  -0.428  12.094  1.00  0.80           C  
ATOM   3666  CD  GLU A 247      -7.973  -0.304  12.401  1.00  0.80           C  
ATOM   3667  OE1 GLU A 247      -8.459  -1.070  13.199  1.00  0.80           O  
ATOM   3668  OE2 GLU A 247      -8.611   0.562  11.845  1.00  0.80           O  
ATOM   3669  H   GLU A 247      -4.679  -2.805  11.222  1.00  0.80           H  
ATOM   3670  HA  GLU A 247      -3.797  -0.465  12.794  1.00  0.80           H  
ATOM   3671 1HB  GLU A 247      -6.210  -2.305  13.073  1.00  0.80           H  
ATOM   3672 2HB  GLU A 247      -5.899  -0.906  14.089  1.00  0.80           H  
ATOM   3673 1HG  GLU A 247      -6.041   0.565  12.107  1.00  0.80           H  
ATOM   3674 2HG  GLU A 247      -6.362  -0.841  11.092  1.00  0.80           H  
ATOM   3675  N   GLY A 248      -3.311  -1.577  15.069  1.00  0.79           N  
ATOM   3676  CA  GLY A 248      -2.736  -2.254  16.232  1.00  0.79           C  
ATOM   3677  C   GLY A 248      -1.216  -2.366  16.159  1.00  0.79           C  
ATOM   3678  O   GLY A 248      -0.590  -3.012  17.000  1.00  0.79           O  
ATOM   3679  H   GLY A 248      -3.526  -0.591  15.122  1.00  0.79           H  
ATOM   3680 1HA  GLY A 248      -3.018  -1.719  17.138  1.00  0.79           H  
ATOM   3681 2HA  GLY A 248      -3.167  -3.251  16.313  1.00  0.79           H  
ATOM   3682  N   VAL A 249      -0.619  -1.731  15.161  1.00  0.78           N  
ATOM   3683  CA  VAL A 249       0.819  -1.791  14.984  1.00  0.78           C  
ATOM   3684  C   VAL A 249       1.491  -0.830  15.953  1.00  0.78           C  
ATOM   3685  O   VAL A 249       1.220   0.370  15.939  1.00  0.78           O  
ATOM   3686  CB  VAL A 249       1.173  -1.394  13.536  1.00  0.78           C  
ATOM   3687  CG1 VAL A 249       2.661  -1.381  13.349  1.00  0.78           C  
ATOM   3688  CG2 VAL A 249       0.497  -2.336  12.569  1.00  0.78           C  
ATOM   3689  H   VAL A 249      -1.181  -1.211  14.502  1.00  0.78           H  
ATOM   3690  HA  VAL A 249       1.162  -2.808  15.183  1.00  0.78           H  
ATOM   3691  HB  VAL A 249       0.806  -0.385  13.351  1.00  0.78           H  
ATOM   3692 1HG1 VAL A 249       2.884  -1.070  12.326  1.00  0.78           H  
ATOM   3693 2HG1 VAL A 249       3.103  -0.682  14.054  1.00  0.78           H  
ATOM   3694 3HG1 VAL A 249       3.063  -2.377  13.528  1.00  0.78           H  
ATOM   3695 1HG2 VAL A 249       0.724  -2.032  11.544  1.00  0.78           H  
ATOM   3696 2HG2 VAL A 249       0.849  -3.350  12.738  1.00  0.78           H  
ATOM   3697 3HG2 VAL A 249      -0.582  -2.293  12.726  1.00  0.78           H  
ATOM   3698  N   VAL A 250       2.357  -1.359  16.810  1.00  0.77           N  
ATOM   3699  CA  VAL A 250       3.020  -0.526  17.807  1.00  0.77           C  
ATOM   3700  C   VAL A 250       4.530  -0.622  17.723  1.00  0.77           C  
ATOM   3701  O   VAL A 250       5.079  -1.721  17.622  1.00  0.77           O  
ATOM   3702  CB  VAL A 250       2.548  -0.874  19.238  1.00  0.77           C  
ATOM   3703  CG1 VAL A 250       3.318  -0.036  20.280  1.00  0.77           C  
ATOM   3704  CG2 VAL A 250       1.044  -0.584  19.356  1.00  0.77           C  
ATOM   3705  H   VAL A 250       2.541  -2.352  16.781  1.00  0.77           H  
ATOM   3706  HA  VAL A 250       2.737   0.494  17.610  1.00  0.77           H  
ATOM   3707  HB  VAL A 250       2.742  -1.925  19.439  1.00  0.77           H  
ATOM   3708 1HG1 VAL A 250       2.971  -0.294  21.279  1.00  0.77           H  
ATOM   3709 2HG1 VAL A 250       4.382  -0.243  20.209  1.00  0.77           H  
ATOM   3710 3HG1 VAL A 250       3.144   1.020  20.102  1.00  0.77           H  
ATOM   3711 1HG2 VAL A 250       0.703  -0.826  20.359  1.00  0.77           H  
ATOM   3712 2HG2 VAL A 250       0.870   0.472  19.160  1.00  0.77           H  
ATOM   3713 3HG2 VAL A 250       0.491  -1.181  18.636  1.00  0.77           H  
ATOM   3714  N   GLU A 251       5.189   0.536  17.758  1.00  0.77           N  
ATOM   3715  CA  GLU A 251       6.651   0.591  17.695  1.00  0.77           C  
ATOM   3716  C   GLU A 251       7.190   1.830  18.397  1.00  0.77           C  
ATOM   3717  O   GLU A 251       6.524   2.856  18.438  1.00  0.77           O  
ATOM   3718  CB  GLU A 251       7.114   0.549  16.236  1.00  0.77           C  
ATOM   3719  CG  GLU A 251       8.622   0.484  16.040  1.00  0.77           C  
ATOM   3720  CD  GLU A 251       9.309  -0.713  16.735  1.00  0.77           C  
ATOM   3721  OE1 GLU A 251       9.489  -0.646  17.937  1.00  0.77           O  
ATOM   3722  OE2 GLU A 251       9.694  -1.643  16.061  1.00  0.77           O  
ATOM   3723  H   GLU A 251       4.631   1.388  17.843  1.00  0.77           H  
ATOM   3724  HA  GLU A 251       7.050  -0.285  18.207  1.00  0.77           H  
ATOM   3725 1HB  GLU A 251       6.675  -0.316  15.739  1.00  0.77           H  
ATOM   3726 2HB  GLU A 251       6.753   1.439  15.717  1.00  0.77           H  
ATOM   3727 1HG  GLU A 251       8.803   0.377  14.974  1.00  0.77           H  
ATOM   3728 2HG  GLU A 251       9.067   1.422  16.356  1.00  0.77           H  
ATOM   3729  N   CYS A 252       8.392   1.728  18.958  1.00  0.77           N  
ATOM   3730  CA  CYS A 252       8.995   2.876  19.639  1.00  0.77           C  
ATOM   3731  C   CYS A 252       9.683   3.841  18.693  1.00  0.77           C  
ATOM   3732  O   CYS A 252      10.362   3.432  17.749  1.00  0.77           O  
ATOM   3733  CB  CYS A 252       9.994   2.429  20.711  1.00  0.77           C  
ATOM   3734  SG  CYS A 252       9.235   1.543  22.117  1.00  0.77           S  
ATOM   3735  H   CYS A 252       8.896   0.845  18.850  1.00  0.77           H  
ATOM   3736  HA  CYS A 252       8.209   3.426  20.129  1.00  0.77           H  
ATOM   3737 1HB  CYS A 252      10.740   1.790  20.258  1.00  0.77           H  
ATOM   3738 2HB  CYS A 252      10.512   3.306  21.108  1.00  0.77           H  
ATOM   3739  HG  CYS A 252       8.360   2.509  22.434  1.00  0.77           H  
ATOM   3740  N   SER A 253       9.502   5.129  18.979  1.00  0.78           N  
ATOM   3741  CA  SER A 253      10.150   6.203  18.223  1.00  0.78           C  
ATOM   3742  C   SER A 253      10.091   7.548  18.958  1.00  0.78           C  
ATOM   3743  O   SER A 253       9.326   7.707  19.915  1.00  0.78           O  
ATOM   3744  CB  SER A 253       9.542   6.277  16.843  1.00  0.78           C  
ATOM   3745  OG  SER A 253       8.244   6.634  16.886  1.00  0.78           O  
ATOM   3746  H   SER A 253       8.883   5.355  19.761  1.00  0.78           H  
ATOM   3747  HA  SER A 253      11.201   5.947  18.095  1.00  0.78           H  
ATOM   3748 1HB  SER A 253      10.070   6.989  16.248  1.00  0.78           H  
ATOM   3749 2HB  SER A 253       9.645   5.327  16.359  1.00  0.78           H  
ATOM   3750  HG  SER A 253       7.826   6.023  17.495  1.00  0.78           H  
ATOM   3751  N   PHE A 254      10.880   8.529  18.503  1.00  0.82           N  
ATOM   3752  CA  PHE A 254      10.826   9.858  19.124  1.00  0.82           C  
ATOM   3753  C   PHE A 254       9.713  10.693  18.588  1.00  0.82           C  
ATOM   3754  O   PHE A 254       9.660  10.933  17.382  1.00  0.82           O  
ATOM   3755  CB  PHE A 254      12.052  10.720  18.892  1.00  0.82           C  
ATOM   3756  CG  PHE A 254      13.247  10.418  19.581  1.00  0.82           C  
ATOM   3757  CD1 PHE A 254      14.197   9.643  19.022  1.00  0.82           C  
ATOM   3758  CD2 PHE A 254      13.451  10.955  20.816  1.00  0.82           C  
ATOM   3759  CE1 PHE A 254      15.358   9.402  19.674  1.00  0.82           C  
ATOM   3760  CE2 PHE A 254      14.590  10.711  21.474  1.00  0.82           C  
ATOM   3761  CZ  PHE A 254      15.556   9.920  20.885  1.00  0.82           C  
ATOM   3762  H   PHE A 254      11.489   8.333  17.709  1.00  0.82           H  
ATOM   3763  HA  PHE A 254      10.674   9.738  20.193  1.00  0.82           H  
ATOM   3764 1HB  PHE A 254      12.279  10.709  17.845  1.00  0.82           H  
ATOM   3765 2HB  PHE A 254      11.791  11.750  19.133  1.00  0.82           H  
ATOM   3766  HD1 PHE A 254      14.031   9.221  18.043  1.00  0.82           H  
ATOM   3767  HD2 PHE A 254      12.681  11.586  21.262  1.00  0.82           H  
ATOM   3768  HE1 PHE A 254      16.122   8.784  19.213  1.00  0.82           H  
ATOM   3769  HE2 PHE A 254      14.736  11.142  22.458  1.00  0.82           H  
ATOM   3770  HZ  PHE A 254      16.475   9.713  21.382  1.00  0.82           H  
ATOM   3771  N   VAL A 255       8.904  11.211  19.498  1.00  0.88           N  
ATOM   3772  CA  VAL A 255       7.761  12.033  19.137  1.00  0.88           C  
ATOM   3773  C   VAL A 255       7.515  13.068  20.208  1.00  0.88           C  
ATOM   3774  O   VAL A 255       7.877  12.874  21.371  1.00  0.88           O  
ATOM   3775  CB  VAL A 255       6.496  11.168  19.035  1.00  0.88           C  
ATOM   3776  CG1 VAL A 255       6.143  10.678  20.408  1.00  0.88           C  
ATOM   3777  CG2 VAL A 255       5.297  11.950  18.423  1.00  0.88           C  
ATOM   3778  H   VAL A 255       9.055  10.947  20.476  1.00  0.88           H  
ATOM   3779  HA  VAL A 255       7.957  12.528  18.184  1.00  0.88           H  
ATOM   3780  HB  VAL A 255       6.721  10.312  18.434  1.00  0.88           H  
ATOM   3781 1HG1 VAL A 255       5.275  10.067  20.349  1.00  0.88           H  
ATOM   3782 2HG1 VAL A 255       6.978  10.104  20.827  1.00  0.88           H  
ATOM   3783 3HG1 VAL A 255       5.929  11.529  21.050  1.00  0.88           H  
ATOM   3784 1HG2 VAL A 255       4.437  11.288  18.360  1.00  0.88           H  
ATOM   3785 2HG2 VAL A 255       5.021  12.791  19.027  1.00  0.88           H  
ATOM   3786 3HG2 VAL A 255       5.555  12.302  17.421  1.00  0.88           H  
ATOM   3787  N   LYS A 256       6.953  14.195  19.807  1.00  0.96           N  
ATOM   3788  CA  LYS A 256       6.535  15.186  20.773  1.00  0.96           C  
ATOM   3789  C   LYS A 256       5.530  14.540  21.730  1.00  0.96           C  
ATOM   3790  O   LYS A 256       4.587  13.887  21.276  1.00  0.96           O  
ATOM   3791  CB  LYS A 256       5.916  16.390  20.086  1.00  0.96           C  
ATOM   3792  CG  LYS A 256       5.489  17.474  21.050  1.00  0.96           C  
ATOM   3793  CD  LYS A 256       4.953  18.707  20.342  1.00  0.96           C  
ATOM   3794  CE  LYS A 256       4.492  19.748  21.362  1.00  0.96           C  
ATOM   3795  NZ  LYS A 256       3.923  20.961  20.716  1.00  0.96           N  
ATOM   3796  H   LYS A 256       6.744  14.325  18.827  1.00  0.96           H  
ATOM   3797  HA  LYS A 256       7.401  15.509  21.325  1.00  0.96           H  
ATOM   3798 1HB  LYS A 256       6.629  16.824  19.390  1.00  0.96           H  
ATOM   3799 2HB  LYS A 256       5.042  16.078  19.516  1.00  0.96           H  
ATOM   3800 1HG  LYS A 256       4.707  17.081  21.701  1.00  0.96           H  
ATOM   3801 2HG  LYS A 256       6.328  17.741  21.669  1.00  0.96           H  
ATOM   3802 1HD  LYS A 256       5.738  19.139  19.719  1.00  0.96           H  
ATOM   3803 2HD  LYS A 256       4.113  18.430  19.704  1.00  0.96           H  
ATOM   3804 1HE  LYS A 256       3.733  19.301  22.003  1.00  0.96           H  
ATOM   3805 2HE  LYS A 256       5.343  20.043  21.976  1.00  0.96           H  
ATOM   3806 1HZ  LYS A 256       3.633  21.617  21.427  1.00  0.96           H  
ATOM   3807 2HZ  LYS A 256       4.621  21.389  20.131  1.00  0.96           H  
ATOM   3808 3HZ  LYS A 256       3.126  20.701  20.154  1.00  0.96           H  
ATOM   3809  N   SER A 257       5.702  14.728  23.035  1.00  1.05           N  
ATOM   3810  CA  SER A 257       4.786  14.106  23.993  1.00  1.05           C  
ATOM   3811  C   SER A 257       4.511  14.945  25.228  1.00  1.05           C  
ATOM   3812  O   SER A 257       5.376  15.628  25.761  1.00  1.05           O  
ATOM   3813  CB  SER A 257       5.317  12.755  24.449  1.00  1.05           C  
ATOM   3814  OG  SER A 257       4.448  12.165  25.403  1.00  1.05           O  
ATOM   3815  H   SER A 257       6.502  15.279  23.345  1.00  1.05           H  
ATOM   3816  HA  SER A 257       3.835  13.945  23.486  1.00  1.05           H  
ATOM   3817 1HB  SER A 257       5.414  12.097  23.582  1.00  1.05           H  
ATOM   3818 2HB  SER A 257       6.314  12.874  24.880  1.00  1.05           H  
ATOM   3819  HG  SER A 257       4.676  11.225  25.415  1.00  1.05           H  
ATOM   3820  N   GLN A 258       3.270  14.851  25.688  1.00  1.12           N  
ATOM   3821  CA  GLN A 258       2.799  15.532  26.886  1.00  1.12           C  
ATOM   3822  C   GLN A 258       2.981  14.693  28.151  1.00  1.12           C  
ATOM   3823  O   GLN A 258       2.642  15.138  29.248  1.00  1.12           O  
ATOM   3824  CB  GLN A 258       1.324  15.903  26.723  1.00  1.12           C  
ATOM   3825  CG  GLN A 258       1.056  16.922  25.620  1.00  1.12           C  
ATOM   3826  CD  GLN A 258      -0.430  17.234  25.456  1.00  1.12           C  
ATOM   3827  OE1 GLN A 258      -1.295  16.433  25.822  1.00  1.12           O  
ATOM   3828  NE2 GLN A 258      -0.730  18.404  24.902  1.00  1.12           N  
ATOM   3829  H   GLN A 258       2.622  14.262  25.185  1.00  1.12           H  
ATOM   3830  HA  GLN A 258       3.378  16.448  27.008  1.00  1.12           H  
ATOM   3831 1HB  GLN A 258       0.749  15.002  26.504  1.00  1.12           H  
ATOM   3832 2HB  GLN A 258       0.947  16.310  27.660  1.00  1.12           H  
ATOM   3833 1HG  GLN A 258       1.574  17.848  25.866  1.00  1.12           H  
ATOM   3834 2HG  GLN A 258       1.429  16.525  24.676  1.00  1.12           H  
ATOM   3835 1HE2 GLN A 258      -1.687  18.664  24.767  1.00  1.12           H  
ATOM   3836 2HE2 GLN A 258       0.001  19.026  24.619  1.00  1.12           H  
ATOM   3837  N   GLU A 259       3.511  13.475  28.000  1.00  1.14           N  
ATOM   3838  CA  GLU A 259       3.672  12.566  29.136  1.00  1.14           C  
ATOM   3839  C   GLU A 259       5.005  12.755  29.867  1.00  1.14           C  
ATOM   3840  O   GLU A 259       5.269  12.088  30.870  1.00  1.14           O  
ATOM   3841  CB  GLU A 259       3.591  11.114  28.644  1.00  1.14           C  
ATOM   3842  CG  GLU A 259       2.260  10.712  27.988  1.00  1.14           C  
ATOM   3843  CD  GLU A 259       1.078  10.701  28.924  1.00  1.14           C  
ATOM   3844  OE1 GLU A 259       1.183  10.120  29.980  1.00  1.14           O  
ATOM   3845  OE2 GLU A 259       0.065  11.259  28.573  1.00  1.14           O  
ATOM   3846  H   GLU A 259       3.800  13.158  27.076  1.00  1.14           H  
ATOM   3847  HA  GLU A 259       2.865  12.753  29.845  1.00  1.14           H  
ATOM   3848 1HB  GLU A 259       4.385  10.939  27.917  1.00  1.14           H  
ATOM   3849 2HB  GLU A 259       3.767  10.440  29.482  1.00  1.14           H  
ATOM   3850 1HG  GLU A 259       2.054  11.418  27.183  1.00  1.14           H  
ATOM   3851 2HG  GLU A 259       2.371   9.729  27.541  1.00  1.14           H  
ATOM   3852  N   THR A 260       5.851  13.636  29.340  1.00  1.12           N  
ATOM   3853  CA  THR A 260       7.186  13.870  29.879  1.00  1.12           C  
ATOM   3854  C   THR A 260       7.508  15.343  30.065  1.00  1.12           C  
ATOM   3855  O   THR A 260       6.764  16.215  29.620  1.00  1.12           O  
ATOM   3856  CB  THR A 260       8.246  13.206  28.976  1.00  1.12           C  
ATOM   3857  OG1 THR A 260       8.246  13.805  27.647  1.00  1.12           O  
ATOM   3858  CG2 THR A 260       7.941  11.712  28.843  1.00  1.12           C  
ATOM   3859  H   THR A 260       5.556  14.160  28.527  1.00  1.12           H  
ATOM   3860  HA  THR A 260       7.242  13.399  30.860  1.00  1.12           H  
ATOM   3861  HB  THR A 260       9.233  13.329  29.421  1.00  1.12           H  
ATOM   3862  HG1 THR A 260       8.472  14.780  27.634  1.00  1.12           H  
ATOM   3863 1HG2 THR A 260       8.671  11.262  28.238  1.00  1.12           H  
ATOM   3864 2HG2 THR A 260       7.951  11.246  29.828  1.00  1.12           H  
ATOM   3865 3HG2 THR A 260       6.973  11.564  28.382  1.00  1.12           H  
ATOM   3866  N   GLU A 261       8.633  15.621  30.738  1.00  1.06           N  
ATOM   3867  CA  GLU A 261       9.090  17.002  30.891  1.00  1.06           C  
ATOM   3868  C   GLU A 261       9.833  17.458  29.643  1.00  1.06           C  
ATOM   3869  O   GLU A 261       9.960  18.653  29.378  1.00  1.06           O  
ATOM   3870  CB  GLU A 261       9.998  17.181  32.095  1.00  1.06           C  
ATOM   3871  CG  GLU A 261       9.360  16.947  33.436  1.00  1.06           C  
ATOM   3872  CD  GLU A 261      10.286  17.307  34.572  1.00  1.06           C  
ATOM   3873  OE1 GLU A 261      11.227  18.061  34.341  1.00  1.06           O  
ATOM   3874  OE2 GLU A 261      10.069  16.838  35.664  1.00  1.06           O  
ATOM   3875  H   GLU A 261       9.182  14.867  31.123  1.00  1.06           H  
ATOM   3876  HA  GLU A 261       8.217  17.644  31.017  1.00  1.06           H  
ATOM   3877 1HB  GLU A 261      10.857  16.519  32.003  1.00  1.06           H  
ATOM   3878 2HB  GLU A 261      10.363  18.195  32.099  1.00  1.06           H  
ATOM   3879 1HG  GLU A 261       8.454  17.547  33.511  1.00  1.06           H  
ATOM   3880 2HG  GLU A 261       9.080  15.897  33.517  1.00  1.06           H  
ATOM   3881  N   CYS A 262      10.360  16.495  28.902  1.00  0.97           N  
ATOM   3882  CA  CYS A 262      11.067  16.785  27.672  1.00  0.97           C  
ATOM   3883  C   CYS A 262      10.015  16.920  26.605  1.00  0.97           C  
ATOM   3884  O   CYS A 262       9.018  16.196  26.657  1.00  0.97           O  
ATOM   3885  CB  CYS A 262      11.997  15.650  27.296  1.00  0.97           C  
ATOM   3886  SG  CYS A 262      13.287  15.363  28.453  1.00  0.97           S  
ATOM   3887  H   CYS A 262      10.238  15.541  29.192  1.00  0.97           H  
ATOM   3888  HA  CYS A 262      11.620  17.718  27.767  1.00  0.97           H  
ATOM   3889 1HB  CYS A 262      11.419  14.738  27.193  1.00  0.97           H  
ATOM   3890 2HB  CYS A 262      12.445  15.848  26.331  1.00  0.97           H  
ATOM   3891  HG  CYS A 262      13.999  14.540  27.678  1.00  0.97           H  
ATOM   3892  N   THR A 263      10.238  17.797  25.624  1.00  0.89           N  
ATOM   3893  CA  THR A 263       9.280  17.929  24.531  1.00  0.89           C  
ATOM   3894  C   THR A 263       9.194  16.665  23.693  1.00  0.89           C  
ATOM   3895  O   THR A 263       8.098  16.200  23.400  1.00  0.89           O  
ATOM   3896  CB  THR A 263       9.640  19.096  23.603  1.00  0.89           C  
ATOM   3897  OG1 THR A 263       9.619  20.325  24.339  1.00  0.89           O  
ATOM   3898  CG2 THR A 263       8.642  19.172  22.477  1.00  0.89           C  
ATOM   3899  H   THR A 263      11.065  18.376  25.646  1.00  0.89           H  
ATOM   3900  HA  THR A 263       8.294  18.115  24.959  1.00  0.89           H  
ATOM   3901  HB  THR A 263      10.633  18.942  23.194  1.00  0.89           H  
ATOM   3902  HG1 THR A 263       9.798  21.061  23.741  1.00  0.89           H  
ATOM   3903 1HG2 THR A 263       8.899  19.997  21.814  1.00  0.89           H  
ATOM   3904 2HG2 THR A 263       8.653  18.240  21.918  1.00  0.89           H  
ATOM   3905 3HG2 THR A 263       7.652  19.332  22.891  1.00  0.89           H  
ATOM   3906  N   TYR A 264      10.352  16.115  23.328  1.00  0.82           N  
ATOM   3907  CA  TYR A 264      10.434  14.904  22.521  1.00  0.82           C  
ATOM   3908  C   TYR A 264      10.981  13.779  23.375  1.00  0.82           C  
ATOM   3909  O   TYR A 264      11.869  13.994  24.200  1.00  0.82           O  
ATOM   3910  CB  TYR A 264      11.310  15.122  21.274  1.00  0.82           C  
ATOM   3911  CG  TYR A 264      10.707  16.079  20.269  1.00  0.82           C  
ATOM   3912  CD1 TYR A 264      10.922  17.431  20.387  1.00  0.82           C  
ATOM   3913  CD2 TYR A 264       9.941  15.595  19.227  1.00  0.82           C  
ATOM   3914  CE1 TYR A 264      10.364  18.307  19.471  1.00  0.82           C  
ATOM   3915  CE2 TYR A 264       9.375  16.465  18.310  1.00  0.82           C  
ATOM   3916  CZ  TYR A 264       9.582  17.817  18.431  1.00  0.82           C  
ATOM   3917  OH  TYR A 264       9.010  18.696  17.532  1.00  0.82           O  
ATOM   3918  H   TYR A 264      11.203  16.558  23.625  1.00  0.82           H  
ATOM   3919  HA  TYR A 264       9.435  14.619  22.203  1.00  0.82           H  
ATOM   3920 1HB  TYR A 264      12.283  15.507  21.573  1.00  0.82           H  
ATOM   3921 2HB  TYR A 264      11.475  14.165  20.777  1.00  0.82           H  
ATOM   3922  HD1 TYR A 264      11.531  17.815  21.207  1.00  0.82           H  
ATOM   3923  HD2 TYR A 264       9.778  14.524  19.132  1.00  0.82           H  
ATOM   3924  HE1 TYR A 264      10.535  19.381  19.572  1.00  0.82           H  
ATOM   3925  HE2 TYR A 264       8.765  16.075  17.493  1.00  0.82           H  
ATOM   3926  HH  TYR A 264       8.398  18.224  16.942  1.00  0.82           H  
ATOM   3927  N   PHE A 265      10.486  12.573  23.149  1.00  0.78           N  
ATOM   3928  CA  PHE A 265      10.935  11.438  23.953  1.00  0.78           C  
ATOM   3929  C   PHE A 265      10.630  10.155  23.214  1.00  0.78           C  
ATOM   3930  O   PHE A 265       9.614  10.094  22.511  1.00  0.78           O  
ATOM   3931  CB  PHE A 265      10.136  11.460  25.266  1.00  0.78           C  
ATOM   3932  CG  PHE A 265      10.705  10.842  26.499  1.00  0.78           C  
ATOM   3933  CD1 PHE A 265      11.555  11.574  27.267  1.00  0.78           C  
ATOM   3934  CD2 PHE A 265      10.346   9.591  26.942  1.00  0.78           C  
ATOM   3935  CE1 PHE A 265      12.063  11.089  28.448  1.00  0.78           C  
ATOM   3936  CE2 PHE A 265      10.844   9.116  28.134  1.00  0.78           C  
ATOM   3937  CZ  PHE A 265      11.701   9.857  28.882  1.00  0.78           C  
ATOM   3938  H   PHE A 265       9.737  12.474  22.463  1.00  0.78           H  
ATOM   3939  HA  PHE A 265      12.010  11.506  24.132  1.00  0.78           H  
ATOM   3940 1HB  PHE A 265       9.900  12.500  25.512  1.00  0.78           H  
ATOM   3941 2HB  PHE A 265       9.180  10.974  25.083  1.00  0.78           H  
ATOM   3942  HD1 PHE A 265      11.816  12.563  26.923  1.00  0.78           H  
ATOM   3943  HD2 PHE A 265       9.654   8.994  26.358  1.00  0.78           H  
ATOM   3944  HE1 PHE A 265      12.739  11.687  29.029  1.00  0.78           H  
ATOM   3945  HE2 PHE A 265      10.550   8.161  28.487  1.00  0.78           H  
ATOM   3946  HZ  PHE A 265      12.087   9.466  29.815  1.00  0.78           H  
ATOM   3947  N   SER A 266      11.472   9.134  23.367  1.00  0.75           N  
ATOM   3948  CA  SER A 266      11.141   7.850  22.782  1.00  0.75           C  
ATOM   3949  C   SER A 266      10.062   7.184  23.602  1.00  0.75           C  
ATOM   3950  O   SER A 266      10.237   6.989  24.809  1.00  0.75           O  
ATOM   3951  CB  SER A 266      12.362   6.950  22.721  1.00  0.75           C  
ATOM   3952  OG  SER A 266      12.043   5.621  22.261  1.00  0.75           O  
ATOM   3953  H   SER A 266      12.350   9.236  23.878  1.00  0.75           H  
ATOM   3954  HA  SER A 266      10.771   8.006  21.782  1.00  0.75           H  
ATOM   3955 1HB  SER A 266      13.075   7.415  22.073  1.00  0.75           H  
ATOM   3956 2HB  SER A 266      12.827   6.894  23.677  1.00  0.75           H  
ATOM   3957  HG  SER A 266      11.900   5.040  23.074  1.00  0.75           H  
ATOM   3958  N   THR A 267       8.934   6.909  22.953  1.00  0.73           N  
ATOM   3959  CA  THR A 267       7.807   6.218  23.573  1.00  0.73           C  
ATOM   3960  C   THR A 267       7.278   5.189  22.552  1.00  0.73           C  
ATOM   3961  O   THR A 267       7.510   5.374  21.356  1.00  0.73           O  
ATOM   3962  CB  THR A 267       6.695   7.226  23.985  1.00  0.73           C  
ATOM   3963  OG1 THR A 267       6.189   7.864  22.829  1.00  0.73           O  
ATOM   3964  CG2 THR A 267       7.230   8.295  24.948  1.00  0.73           C  
ATOM   3965  H   THR A 267       8.898   7.170  21.964  1.00  0.73           H  
ATOM   3966  HA  THR A 267       8.163   5.717  24.466  1.00  0.73           H  
ATOM   3967  HB  THR A 267       5.883   6.683  24.476  1.00  0.73           H  
ATOM   3968  HG1 THR A 267       5.608   7.250  22.374  1.00  0.73           H  
ATOM   3969 1HG2 THR A 267       6.424   8.973  25.217  1.00  0.73           H  
ATOM   3970 2HG2 THR A 267       7.613   7.810  25.846  1.00  0.73           H  
ATOM   3971 3HG2 THR A 267       8.022   8.861  24.471  1.00  0.73           H  
ATOM   3972  N   PRO A 268       6.620   4.081  22.952  1.00  0.72           N  
ATOM   3973  CA  PRO A 268       5.870   3.205  22.054  1.00  0.72           C  
ATOM   3974  C   PRO A 268       4.785   4.032  21.393  1.00  0.72           C  
ATOM   3975  O   PRO A 268       4.126   4.800  22.097  1.00  0.72           O  
ATOM   3976  CB  PRO A 268       5.278   2.168  23.010  1.00  0.72           C  
ATOM   3977  CG  PRO A 268       6.213   2.172  24.216  1.00  0.72           C  
ATOM   3978  CD  PRO A 268       6.665   3.627  24.356  1.00  0.72           C  
ATOM   3979  HA  PRO A 268       6.518   2.736  21.312  1.00  0.72           H  
ATOM   3980 1HB  PRO A 268       4.255   2.438  23.271  1.00  0.72           H  
ATOM   3981 2HB  PRO A 268       5.230   1.189  22.509  1.00  0.72           H  
ATOM   3982 1HG  PRO A 268       5.665   1.823  25.108  1.00  0.72           H  
ATOM   3983 2HG  PRO A 268       7.038   1.468  24.070  1.00  0.72           H  
ATOM   3984 1HD  PRO A 268       5.960   4.206  24.984  1.00  0.72           H  
ATOM   3985 2HD  PRO A 268       7.690   3.630  24.753  1.00  0.72           H  
ATOM   3986  N   LEU A 269       4.583   3.896  20.090  1.00  0.72           N  
ATOM   3987  CA  LEU A 269       3.521   4.648  19.434  1.00  0.72           C  
ATOM   3988  C   LEU A 269       2.579   3.709  18.703  1.00  0.72           C  
ATOM   3989  O   LEU A 269       3.020   2.671  18.220  1.00  0.72           O  
ATOM   3990  CB  LEU A 269       4.098   5.613  18.417  1.00  0.72           C  
ATOM   3991  CG  LEU A 269       5.190   6.509  18.898  1.00  0.72           C  
ATOM   3992  CD1 LEU A 269       5.604   7.317  17.798  1.00  0.72           C  
ATOM   3993  CD2 LEU A 269       4.780   7.357  19.979  1.00  0.72           C  
ATOM   3994  H   LEU A 269       5.186   3.301  19.536  1.00  0.72           H  
ATOM   3995  HA  LEU A 269       2.950   5.199  20.180  1.00  0.72           H  
ATOM   3996 1HB  LEU A 269       4.484   5.039  17.575  1.00  0.72           H  
ATOM   3997 2HB  LEU A 269       3.297   6.240  18.069  1.00  0.72           H  
ATOM   3998  HG  LEU A 269       6.030   5.883  19.216  1.00  0.72           H  
ATOM   3999 1HD1 LEU A 269       6.430   7.956  18.107  1.00  0.72           H  
ATOM   4000 2HD1 LEU A 269       5.896   6.686  16.970  1.00  0.72           H  
ATOM   4001 3HD1 LEU A 269       4.769   7.919  17.513  1.00  0.72           H  
ATOM   4002 1HD2 LEU A 269       5.637   7.945  20.260  1.00  0.72           H  
ATOM   4003 2HD2 LEU A 269       3.983   7.985  19.633  1.00  0.72           H  
ATOM   4004 3HD2 LEU A 269       4.454   6.787  20.816  1.00  0.72           H  
ATOM   4005  N   LEU A 270       1.318   4.099  18.543  1.00  0.73           N  
ATOM   4006  CA  LEU A 270       0.379   3.333  17.723  1.00  0.73           C  
ATOM   4007  C   LEU A 270       0.294   3.936  16.324  1.00  0.73           C  
ATOM   4008  O   LEU A 270      -0.098   5.102  16.164  1.00  0.73           O  
ATOM   4009  CB  LEU A 270      -0.994   3.317  18.376  1.00  0.73           C  
ATOM   4010  CG  LEU A 270      -2.113   2.639  17.599  1.00  0.73           C  
ATOM   4011  CD1 LEU A 270      -1.826   1.155  17.459  1.00  0.73           C  
ATOM   4012  CD2 LEU A 270      -3.422   2.897  18.323  1.00  0.73           C  
ATOM   4013  H   LEU A 270       0.992   4.954  18.989  1.00  0.73           H  
ATOM   4014  HA  LEU A 270       0.739   2.310  17.633  1.00  0.73           H  
ATOM   4015 1HB  LEU A 270      -0.906   2.811  19.334  1.00  0.73           H  
ATOM   4016 2HB  LEU A 270      -1.291   4.345  18.560  1.00  0.73           H  
ATOM   4017  HG  LEU A 270      -2.169   3.062  16.590  1.00  0.73           H  
ATOM   4018 1HD1 LEU A 270      -2.626   0.697  16.896  1.00  0.73           H  
ATOM   4019 2HD1 LEU A 270      -0.893   1.018  16.934  1.00  0.73           H  
ATOM   4020 3HD1 LEU A 270      -1.757   0.695  18.443  1.00  0.73           H  
ATOM   4021 1HD2 LEU A 270      -4.240   2.431  17.770  1.00  0.73           H  
ATOM   4022 2HD2 LEU A 270      -3.374   2.479  19.328  1.00  0.73           H  
ATOM   4023 3HD2 LEU A 270      -3.593   3.975  18.383  1.00  0.73           H  
ATOM   4024  N   LEU A 271       0.643   3.110  15.333  1.00  0.74           N  
ATOM   4025  CA  LEU A 271       0.751   3.482  13.925  1.00  0.74           C  
ATOM   4026  C   LEU A 271      -0.514   3.115  13.143  1.00  0.74           C  
ATOM   4027  O   LEU A 271      -1.015   1.995  13.257  1.00  0.74           O  
ATOM   4028  CB  LEU A 271       1.941   2.706  13.306  1.00  0.74           C  
ATOM   4029  CG  LEU A 271       3.396   3.111  13.652  1.00  0.74           C  
ATOM   4030  CD1 LEU A 271       3.645   2.986  15.161  1.00  0.74           C  
ATOM   4031  CD2 LEU A 271       4.343   2.184  12.941  1.00  0.74           C  
ATOM   4032  H   LEU A 271       0.895   2.155  15.584  1.00  0.74           H  
ATOM   4033  HA  LEU A 271       0.894   4.545  13.844  1.00  0.74           H  
ATOM   4034 1HB  LEU A 271       1.837   1.667  13.585  1.00  0.74           H  
ATOM   4035 2HB  LEU A 271       1.857   2.777  12.232  1.00  0.74           H  
ATOM   4036  HG  LEU A 271       3.574   4.113  13.328  1.00  0.74           H  
ATOM   4037 1HD1 LEU A 271       4.675   3.260  15.393  1.00  0.74           H  
ATOM   4038 2HD1 LEU A 271       2.986   3.633  15.701  1.00  0.74           H  
ATOM   4039 3HD1 LEU A 271       3.467   1.956  15.476  1.00  0.74           H  
ATOM   4040 1HD2 LEU A 271       5.374   2.462  13.170  1.00  0.74           H  
ATOM   4041 2HD2 LEU A 271       4.163   1.178  13.271  1.00  0.74           H  
ATOM   4042 3HD2 LEU A 271       4.181   2.240  11.885  1.00  0.74           H  
ATOM   4043  N   GLY A 272      -1.011   4.051  12.323  1.00  0.76           N  
ATOM   4044  CA  GLY A 272      -2.190   3.805  11.487  1.00  0.76           C  
ATOM   4045  C   GLY A 272      -2.103   4.442  10.090  1.00  0.76           C  
ATOM   4046  O   GLY A 272      -1.031   4.842   9.622  1.00  0.76           O  
ATOM   4047  H   GLY A 272      -0.585   4.972  12.281  1.00  0.76           H  
ATOM   4048 1HA  GLY A 272      -2.339   2.730  11.379  1.00  0.76           H  
ATOM   4049 2HA  GLY A 272      -3.067   4.179  11.990  1.00  0.76           H  
ATOM   4050  N   LYS A 273      -3.261   4.592   9.446  1.00  0.78           N  
ATOM   4051  CA  LYS A 273      -3.341   5.042   8.047  1.00  0.78           C  
ATOM   4052  C   LYS A 273      -2.751   6.423   7.757  1.00  0.78           C  
ATOM   4053  O   LYS A 273      -2.322   6.704   6.638  1.00  0.78           O  
ATOM   4054  CB  LYS A 273      -4.789   5.029   7.576  1.00  0.78           C  
ATOM   4055  CG  LYS A 273      -5.392   3.639   7.390  1.00  0.78           C  
ATOM   4056  CD  LYS A 273      -6.854   3.740   6.931  1.00  0.78           C  
ATOM   4057  CE  LYS A 273      -7.491   2.369   6.732  1.00  0.78           C  
ATOM   4058  NZ  LYS A 273      -8.926   2.479   6.332  1.00  0.78           N  
ATOM   4059  H   LYS A 273      -4.110   4.315   9.924  1.00  0.78           H  
ATOM   4060  HA  LYS A 273      -2.806   4.319   7.448  1.00  0.78           H  
ATOM   4061 1HB  LYS A 273      -5.408   5.573   8.290  1.00  0.78           H  
ATOM   4062 2HB  LYS A 273      -4.858   5.552   6.622  1.00  0.78           H  
ATOM   4063 1HG  LYS A 273      -4.809   3.094   6.639  1.00  0.78           H  
ATOM   4064 2HG  LYS A 273      -5.342   3.092   8.331  1.00  0.78           H  
ATOM   4065 1HD  LYS A 273      -7.430   4.294   7.673  1.00  0.78           H  
ATOM   4066 2HD  LYS A 273      -6.894   4.282   5.987  1.00  0.78           H  
ATOM   4067 1HE  LYS A 273      -6.946   1.833   5.954  1.00  0.78           H  
ATOM   4068 2HE  LYS A 273      -7.426   1.804   7.663  1.00  0.78           H  
ATOM   4069 1HZ  LYS A 273      -9.315   1.556   6.207  1.00  0.78           H  
ATOM   4070 2HZ  LYS A 273      -9.440   2.966   7.053  1.00  0.78           H  
ATOM   4071 3HZ  LYS A 273      -8.997   2.993   5.464  1.00  0.78           H  
ATOM   4072  N   LYS A 274      -2.777   7.300   8.747  1.00  0.79           N  
ATOM   4073  CA  LYS A 274      -2.297   8.666   8.595  1.00  0.79           C  
ATOM   4074  C   LYS A 274      -0.990   8.913   9.335  1.00  0.79           C  
ATOM   4075  O   LYS A 274      -0.632  10.068   9.583  1.00  0.79           O  
ATOM   4076  CB  LYS A 274      -3.352   9.653   9.076  1.00  0.79           C  
ATOM   4077  CG  LYS A 274      -4.647   9.626   8.264  1.00  0.79           C  
ATOM   4078  CD  LYS A 274      -5.638  10.671   8.759  1.00  0.79           C  
ATOM   4079  CE  LYS A 274      -6.922  10.654   7.937  1.00  0.79           C  
ATOM   4080  NZ  LYS A 274      -7.906  11.660   8.425  1.00  0.79           N  
ATOM   4081  H   LYS A 274      -3.133   7.003   9.645  1.00  0.79           H  
ATOM   4082  HA  LYS A 274      -2.113   8.849   7.536  1.00  0.79           H  
ATOM   4083 1HB  LYS A 274      -3.597   9.443  10.118  1.00  0.79           H  
ATOM   4084 2HB  LYS A 274      -2.950  10.665   9.031  1.00  0.79           H  
ATOM   4085 1HG  LYS A 274      -4.421   9.815   7.214  1.00  0.79           H  
ATOM   4086 2HG  LYS A 274      -5.104   8.640   8.345  1.00  0.79           H  
ATOM   4087 1HD  LYS A 274      -5.883  10.474   9.803  1.00  0.79           H  
ATOM   4088 2HD  LYS A 274      -5.187  11.661   8.690  1.00  0.79           H  
ATOM   4089 1HE  LYS A 274      -6.682  10.869   6.897  1.00  0.79           H  
ATOM   4090 2HE  LYS A 274      -7.371   9.663   7.998  1.00  0.79           H  
ATOM   4091 1HZ  LYS A 274      -8.740  11.619   7.857  1.00  0.79           H  
ATOM   4092 2HZ  LYS A 274      -8.144  11.462   9.387  1.00  0.79           H  
ATOM   4093 3HZ  LYS A 274      -7.502  12.584   8.362  1.00  0.79           H  
ATOM   4094  N   GLY A 275      -0.290   7.844   9.710  1.00  0.80           N  
ATOM   4095  CA  GLY A 275       0.916   8.003  10.513  1.00  0.80           C  
ATOM   4096  C   GLY A 275       0.539   7.686  11.947  1.00  0.80           C  
ATOM   4097  O   GLY A 275      -0.198   6.734  12.202  1.00  0.80           O  
ATOM   4098  H   GLY A 275      -0.606   6.902   9.470  1.00  0.80           H  
ATOM   4099 1HA  GLY A 275       1.693   7.322  10.166  1.00  0.80           H  
ATOM   4100 2HA  GLY A 275       1.299   9.022  10.438  1.00  0.80           H  
ATOM   4101  N   ILE A 276       1.092   8.385  12.914  1.00  0.80           N  
ATOM   4102  CA  ILE A 276       0.786   7.957  14.268  1.00  0.80           C  
ATOM   4103  C   ILE A 276      -0.594   8.391  14.711  1.00  0.80           C  
ATOM   4104  O   ILE A 276      -0.973   9.552  14.563  1.00  0.80           O  
ATOM   4105  CB  ILE A 276       1.865   8.410  15.237  1.00  0.80           C  
ATOM   4106  CG1 ILE A 276       3.138   7.777  14.819  1.00  0.80           C  
ATOM   4107  CG2 ILE A 276       1.541   8.067  16.679  1.00  0.80           C  
ATOM   4108  CD1 ILE A 276       3.101   6.367  14.796  1.00  0.80           C  
ATOM   4109  H   ILE A 276       1.684   9.196  12.721  1.00  0.80           H  
ATOM   4110  HA  ILE A 276       0.795   6.871  14.291  1.00  0.80           H  
ATOM   4111  HB  ILE A 276       1.981   9.487  15.151  1.00  0.80           H  
ATOM   4112 1HG1 ILE A 276       3.421   8.128  13.831  1.00  0.80           H  
ATOM   4113 2HG1 ILE A 276       3.878   8.020  15.517  1.00  0.80           H  
ATOM   4114 1HG2 ILE A 276       2.345   8.414  17.316  1.00  0.80           H  
ATOM   4115 2HG2 ILE A 276       0.619   8.557  16.972  1.00  0.80           H  
ATOM   4116 3HG2 ILE A 276       1.430   6.994  16.788  1.00  0.80           H  
ATOM   4117 1HD1 ILE A 276       4.084   5.996  14.512  1.00  0.80           H  
ATOM   4118 2HD1 ILE A 276       2.833   5.990  15.775  1.00  0.80           H  
ATOM   4119 3HD1 ILE A 276       2.373   6.069  14.079  1.00  0.80           H  
ATOM   4120  N   GLU A 277      -1.351   7.425  15.226  1.00  0.81           N  
ATOM   4121  CA  GLU A 277      -2.694   7.671  15.722  1.00  0.81           C  
ATOM   4122  C   GLU A 277      -2.674   8.043  17.185  1.00  0.81           C  
ATOM   4123  O   GLU A 277      -3.468   8.866  17.644  1.00  0.81           O  
ATOM   4124  CB  GLU A 277      -3.591   6.452  15.527  1.00  0.81           C  
ATOM   4125  CG  GLU A 277      -3.892   6.128  14.089  1.00  0.81           C  
ATOM   4126  CD  GLU A 277      -4.867   4.974  13.920  1.00  0.81           C  
ATOM   4127  OE1 GLU A 277      -5.220   4.350  14.891  1.00  0.81           O  
ATOM   4128  OE2 GLU A 277      -5.277   4.747  12.802  1.00  0.81           O  
ATOM   4129  H   GLU A 277      -0.951   6.493  15.310  1.00  0.81           H  
ATOM   4130  HA  GLU A 277      -3.119   8.506  15.166  1.00  0.81           H  
ATOM   4131 1HB  GLU A 277      -3.108   5.577  15.970  1.00  0.81           H  
ATOM   4132 2HB  GLU A 277      -4.534   6.605  16.050  1.00  0.81           H  
ATOM   4133 1HG  GLU A 277      -4.307   7.013  13.610  1.00  0.81           H  
ATOM   4134 2HG  GLU A 277      -2.951   5.895  13.596  1.00  0.81           H  
ATOM   4135  N   LYS A 278      -1.775   7.418  17.929  1.00  0.84           N  
ATOM   4136  CA  LYS A 278      -1.714   7.697  19.353  1.00  0.84           C  
ATOM   4137  C   LYS A 278      -0.338   7.477  19.946  1.00  0.84           C  
ATOM   4138  O   LYS A 278       0.276   6.423  19.777  1.00  0.84           O  
ATOM   4139  CB  LYS A 278      -2.732   6.831  20.100  1.00  0.84           C  
ATOM   4140  CG  LYS A 278      -2.834   7.105  21.581  1.00  0.84           C  
ATOM   4141  CD  LYS A 278      -3.912   6.260  22.239  1.00  0.84           C  
ATOM   4142  CE  LYS A 278      -3.960   6.513  23.741  1.00  0.84           C  
ATOM   4143  NZ  LYS A 278      -5.021   5.701  24.413  1.00  0.84           N  
ATOM   4144  H   LYS A 278      -1.150   6.743  17.487  1.00  0.84           H  
ATOM   4145  HA  LYS A 278      -1.970   8.746  19.506  1.00  0.84           H  
ATOM   4146 1HB  LYS A 278      -3.722   6.972  19.665  1.00  0.84           H  
ATOM   4147 2HB  LYS A 278      -2.472   5.784  19.986  1.00  0.84           H  
ATOM   4148 1HG  LYS A 278      -1.890   6.887  22.048  1.00  0.84           H  
ATOM   4149 2HG  LYS A 278      -3.055   8.158  21.740  1.00  0.84           H  
ATOM   4150 1HD  LYS A 278      -4.881   6.499  21.801  1.00  0.84           H  
ATOM   4151 2HD  LYS A 278      -3.700   5.205  22.063  1.00  0.84           H  
ATOM   4152 1HE  LYS A 278      -2.989   6.260  24.173  1.00  0.84           H  
ATOM   4153 2HE  LYS A 278      -4.158   7.569  23.918  1.00  0.84           H  
ATOM   4154 1HZ  LYS A 278      -5.020   5.896  25.405  1.00  0.84           H  
ATOM   4155 2HZ  LYS A 278      -5.923   5.938  24.025  1.00  0.84           H  
ATOM   4156 3HZ  LYS A 278      -4.840   4.718  24.265  1.00  0.84           H  
ATOM   4157  N   ASN A 279       0.154   8.457  20.683  1.00  0.88           N  
ATOM   4158  CA  ASN A 279       1.412   8.234  21.367  1.00  0.88           C  
ATOM   4159  C   ASN A 279       1.030   7.454  22.604  1.00  0.88           C  
ATOM   4160  O   ASN A 279       0.064   7.827  23.271  1.00  0.88           O  
ATOM   4161  CB  ASN A 279       2.097   9.534  21.725  1.00  0.88           C  
ATOM   4162  CG  ASN A 279       2.414  10.361  20.519  1.00  0.88           C  
ATOM   4163  OD1 ASN A 279       2.364   9.882  19.384  1.00  0.88           O  
ATOM   4164  ND2 ASN A 279       2.719  11.603  20.740  1.00  0.88           N  
ATOM   4165  H   ASN A 279      -0.349   9.327  20.791  1.00  0.88           H  
ATOM   4166  HA  ASN A 279       2.060   7.608  20.764  1.00  0.88           H  
ATOM   4167 1HB  ASN A 279       1.464  10.112  22.398  1.00  0.88           H  
ATOM   4168 2HB  ASN A 279       3.028   9.316  22.255  1.00  0.88           H  
ATOM   4169 1HD2 ASN A 279       2.935  12.215  19.975  1.00  0.88           H  
ATOM   4170 2HD2 ASN A 279       2.740  11.956  21.674  1.00  0.88           H  
ATOM   4171  N   LEU A 280       1.733   6.388  22.931  1.00  0.93           N  
ATOM   4172  CA  LEU A 280       1.322   5.651  24.105  1.00  0.93           C  
ATOM   4173  C   LEU A 280       2.169   6.169  25.256  1.00  0.93           C  
ATOM   4174  O   LEU A 280       3.271   6.680  25.036  1.00  0.93           O  
ATOM   4175  CB  LEU A 280       1.510   4.161  23.848  1.00  0.93           C  
ATOM   4176  CG  LEU A 280       0.799   3.669  22.532  1.00  0.93           C  
ATOM   4177  CD1 LEU A 280       1.112   2.215  22.280  1.00  0.93           C  
ATOM   4178  CD2 LEU A 280      -0.690   3.912  22.629  1.00  0.93           C  
ATOM   4179  H   LEU A 280       2.536   6.055  22.397  1.00  0.93           H  
ATOM   4180  HA  LEU A 280       0.273   5.846  24.318  1.00  0.93           H  
ATOM   4181 1HB  LEU A 280       2.564   3.946  23.786  1.00  0.93           H  
ATOM   4182 2HB  LEU A 280       1.097   3.605  24.688  1.00  0.93           H  
ATOM   4183  HG  LEU A 280       1.190   4.239  21.689  1.00  0.93           H  
ATOM   4184 1HD1 LEU A 280       0.636   1.901  21.351  1.00  0.93           H  
ATOM   4185 2HD1 LEU A 280       2.185   2.094  22.192  1.00  0.93           H  
ATOM   4186 3HD1 LEU A 280       0.741   1.610  23.103  1.00  0.93           H  
ATOM   4187 1HD2 LEU A 280      -1.176   3.599  21.706  1.00  0.93           H  
ATOM   4188 2HD2 LEU A 280      -1.098   3.350  23.466  1.00  0.93           H  
ATOM   4189 3HD2 LEU A 280      -0.860   4.968  22.787  1.00  0.93           H  
ATOM   4190  N   GLY A 281       1.657   6.083  26.472  1.00  0.99           N  
ATOM   4191  CA  GLY A 281       2.432   6.557  27.605  1.00  0.99           C  
ATOM   4192  C   GLY A 281       3.381   5.484  28.089  1.00  0.99           C  
ATOM   4193  O   GLY A 281       3.536   4.439  27.453  1.00  0.99           O  
ATOM   4194  H   GLY A 281       0.743   5.679  26.613  1.00  0.99           H  
ATOM   4195 1HA  GLY A 281       2.997   7.444  27.319  1.00  0.99           H  
ATOM   4196 2HA  GLY A 281       1.762   6.851  28.413  1.00  0.99           H  
ATOM   4197  N   ILE A 282       3.993   5.739  29.226  1.00  1.03           N  
ATOM   4198  CA  ILE A 282       4.937   4.815  29.818  1.00  1.03           C  
ATOM   4199  C   ILE A 282       4.219   4.148  30.988  1.00  1.03           C  
ATOM   4200  O   ILE A 282       3.638   4.834  31.829  1.00  1.03           O  
ATOM   4201  CB  ILE A 282       6.219   5.565  30.237  1.00  1.03           C  
ATOM   4202  CG1 ILE A 282       6.842   6.216  28.981  1.00  1.03           C  
ATOM   4203  CG2 ILE A 282       7.206   4.603  30.880  1.00  1.03           C  
ATOM   4204  CD1 ILE A 282       7.943   7.190  29.271  1.00  1.03           C  
ATOM   4205  H   ILE A 282       3.806   6.614  29.694  1.00  1.03           H  
ATOM   4206  HA  ILE A 282       5.204   4.049  29.090  1.00  1.03           H  
ATOM   4207  HB  ILE A 282       5.968   6.355  30.942  1.00  1.03           H  
ATOM   4208 1HG1 ILE A 282       7.234   5.429  28.340  1.00  1.03           H  
ATOM   4209 2HG1 ILE A 282       6.064   6.747  28.434  1.00  1.03           H  
ATOM   4210 1HG2 ILE A 282       8.111   5.136  31.169  1.00  1.03           H  
ATOM   4211 2HG2 ILE A 282       6.744   4.159  31.760  1.00  1.03           H  
ATOM   4212 3HG2 ILE A 282       7.454   3.822  30.168  1.00  1.03           H  
ATOM   4213 1HD1 ILE A 282       8.312   7.590  28.332  1.00  1.03           H  
ATOM   4214 2HD1 ILE A 282       7.564   8.005  29.890  1.00  1.03           H  
ATOM   4215 3HD1 ILE A 282       8.743   6.686  29.793  1.00  1.03           H  
ATOM   4216  N   GLY A 283       4.193   2.817  30.987  1.00  1.03           N  
ATOM   4217  CA  GLY A 283       3.467   2.045  31.995  1.00  1.03           C  
ATOM   4218  C   GLY A 283       4.293   1.882  33.255  1.00  1.03           C  
ATOM   4219  O   GLY A 283       5.142   2.713  33.539  1.00  1.03           O  
ATOM   4220  H   GLY A 283       4.686   2.322  30.256  1.00  1.03           H  
ATOM   4221 1HA  GLY A 283       2.527   2.544  32.232  1.00  1.03           H  
ATOM   4222 2HA  GLY A 283       3.220   1.065  31.591  1.00  1.03           H  
ATOM   4223  N   LYS A 284       4.035   0.836  34.030  1.00  1.01           N  
ATOM   4224  CA  LYS A 284       4.752   0.646  35.291  1.00  1.01           C  
ATOM   4225  C   LYS A 284       6.268   0.625  35.085  1.00  1.01           C  
ATOM   4226  O   LYS A 284       6.769  -0.105  34.232  1.00  1.01           O  
ATOM   4227  CB  LYS A 284       4.298  -0.650  35.962  1.00  1.01           C  
ATOM   4228  CG  LYS A 284       4.929  -0.916  37.325  1.00  1.01           C  
ATOM   4229  CD  LYS A 284       4.368  -2.189  37.958  1.00  1.01           C  
ATOM   4230  CE  LYS A 284       4.994  -2.453  39.319  1.00  1.01           C  
ATOM   4231  NZ  LYS A 284       4.461  -3.694  39.946  1.00  1.01           N  
ATOM   4232  H   LYS A 284       3.326   0.172  33.755  1.00  1.01           H  
ATOM   4233  HA  LYS A 284       4.518   1.483  35.949  1.00  1.01           H  
ATOM   4234 1HB  LYS A 284       3.216  -0.633  36.092  1.00  1.01           H  
ATOM   4235 2HB  LYS A 284       4.538  -1.495  35.315  1.00  1.01           H  
ATOM   4236 1HG  LYS A 284       6.010  -1.025  37.210  1.00  1.01           H  
ATOM   4237 2HG  LYS A 284       4.738  -0.072  37.987  1.00  1.01           H  
ATOM   4238 1HD  LYS A 284       3.287  -2.093  38.076  1.00  1.01           H  
ATOM   4239 2HD  LYS A 284       4.570  -3.038  37.306  1.00  1.01           H  
ATOM   4240 1HE  LYS A 284       6.073  -2.549  39.201  1.00  1.01           H  
ATOM   4241 2HE  LYS A 284       4.786  -1.608  39.976  1.00  1.01           H  
ATOM   4242 1HZ  LYS A 284       4.901  -3.832  40.845  1.00  1.01           H  
ATOM   4243 2HZ  LYS A 284       3.462  -3.608  40.070  1.00  1.01           H  
ATOM   4244 3HZ  LYS A 284       4.659  -4.485  39.350  1.00  1.01           H  
ATOM   4245  N   VAL A 285       6.978   1.419  35.882  1.00  0.97           N  
ATOM   4246  CA  VAL A 285       8.439   1.539  35.852  1.00  0.97           C  
ATOM   4247  C   VAL A 285       9.028   1.245  37.248  1.00  0.97           C  
ATOM   4248  O   VAL A 285       8.460   1.681  38.251  1.00  0.97           O  
ATOM   4249  CB  VAL A 285       8.840   2.953  35.351  1.00  0.97           C  
ATOM   4250  CG1 VAL A 285      10.264   3.114  35.402  1.00  0.97           C  
ATOM   4251  CG2 VAL A 285       8.435   3.140  33.915  1.00  0.97           C  
ATOM   4252  H   VAL A 285       6.473   1.987  36.545  1.00  0.97           H  
ATOM   4253  HA  VAL A 285       8.838   0.802  35.152  1.00  0.97           H  
ATOM   4254  HB  VAL A 285       8.378   3.709  35.986  1.00  0.97           H  
ATOM   4255 1HG1 VAL A 285      10.543   4.091  35.049  1.00  0.97           H  
ATOM   4256 2HG1 VAL A 285      10.605   2.993  36.415  1.00  0.97           H  
ATOM   4257 3HG1 VAL A 285      10.688   2.359  34.766  1.00  0.97           H  
ATOM   4258 1HG2 VAL A 285       8.737   4.130  33.577  1.00  0.97           H  
ATOM   4259 2HG2 VAL A 285       8.916   2.384  33.303  1.00  0.97           H  
ATOM   4260 3HG2 VAL A 285       7.391   3.046  33.830  1.00  0.97           H  
ATOM   4261  N   SER A 286      10.115   0.456  37.330  1.00  0.91           N  
ATOM   4262  CA  SER A 286      10.717   0.137  38.635  1.00  0.91           C  
ATOM   4263  C   SER A 286      11.448   1.333  39.193  1.00  0.91           C  
ATOM   4264  O   SER A 286      11.741   2.255  38.448  1.00  0.91           O  
ATOM   4265  CB  SER A 286      11.704  -1.004  38.516  1.00  0.91           C  
ATOM   4266  OG  SER A 286      12.825  -0.622  37.728  1.00  0.91           O  
ATOM   4267  H   SER A 286      10.570   0.105  36.477  1.00  0.91           H  
ATOM   4268  HA  SER A 286       9.923  -0.143  39.329  1.00  0.91           H  
ATOM   4269 1HB  SER A 286      12.037  -1.303  39.508  1.00  0.91           H  
ATOM   4270 2HB  SER A 286      11.215  -1.862  38.057  1.00  0.91           H  
ATOM   4271  HG  SER A 286      12.476  -0.583  36.799  1.00  0.91           H  
ATOM   4272  N   SER A 287      11.801   1.307  40.480  1.00  0.87           N  
ATOM   4273  CA  SER A 287      12.537   2.429  41.066  1.00  0.87           C  
ATOM   4274  C   SER A 287      13.873   2.658  40.359  1.00  0.87           C  
ATOM   4275  O   SER A 287      14.274   3.795  40.117  1.00  0.87           O  
ATOM   4276  CB  SER A 287      12.764   2.186  42.543  1.00  0.87           C  
ATOM   4277  OG  SER A 287      11.547   2.182  43.238  1.00  0.87           O  
ATOM   4278  H   SER A 287      11.539   0.520  41.057  1.00  0.87           H  
ATOM   4279  HA  SER A 287      11.932   3.331  40.951  1.00  0.87           H  
ATOM   4280 1HB  SER A 287      13.272   1.233  42.683  1.00  0.87           H  
ATOM   4281 2HB  SER A 287      13.412   2.965  42.942  1.00  0.87           H  
ATOM   4282  HG  SER A 287      11.146   3.043  43.074  1.00  0.87           H  
ATOM   4283  N   PHE A 288      14.563   1.577  39.999  1.00  0.83           N  
ATOM   4284  CA  PHE A 288      15.827   1.716  39.282  1.00  0.83           C  
ATOM   4285  C   PHE A 288      15.581   2.480  37.987  1.00  0.83           C  
ATOM   4286  O   PHE A 288      16.259   3.470  37.686  1.00  0.83           O  
ATOM   4287  CB  PHE A 288      16.434   0.336  38.985  1.00  0.83           C  
ATOM   4288  CG  PHE A 288      17.714   0.344  38.147  1.00  0.83           C  
ATOM   4289  CD1 PHE A 288      18.934   0.683  38.707  1.00  0.83           C  
ATOM   4290  CD2 PHE A 288      17.695  -0.017  36.810  1.00  0.83           C  
ATOM   4291  CE1 PHE A 288      20.092   0.675  37.945  1.00  0.83           C  
ATOM   4292  CE2 PHE A 288      18.856  -0.029  36.052  1.00  0.83           C  
ATOM   4293  CZ  PHE A 288      20.046   0.322  36.619  1.00  0.83           C  
ATOM   4294  H   PHE A 288      14.202   0.659  40.213  1.00  0.83           H  
ATOM   4295  HA  PHE A 288      16.523   2.285  39.897  1.00  0.83           H  
ATOM   4296 1HB  PHE A 288      16.653  -0.169  39.924  1.00  0.83           H  
ATOM   4297 2HB  PHE A 288      15.696  -0.272  38.460  1.00  0.83           H  
ATOM   4298  HD1 PHE A 288      18.976   0.959  39.760  1.00  0.83           H  
ATOM   4299  HD2 PHE A 288      16.748  -0.295  36.352  1.00  0.83           H  
ATOM   4300  HE1 PHE A 288      21.047   0.946  38.400  1.00  0.83           H  
ATOM   4301  HE2 PHE A 288      18.820  -0.315  34.998  1.00  0.83           H  
ATOM   4302  HZ  PHE A 288      20.955   0.320  36.025  1.00  0.83           H  
ATOM   4303  N   GLU A 289      14.594   2.018  37.226  1.00  0.81           N  
ATOM   4304  CA  GLU A 289      14.280   2.642  35.954  1.00  0.81           C  
ATOM   4305  C   GLU A 289      13.772   4.083  36.116  1.00  0.81           C  
ATOM   4306  O   GLU A 289      14.125   4.946  35.312  1.00  0.81           O  
ATOM   4307  CB  GLU A 289      13.310   1.736  35.218  1.00  0.81           C  
ATOM   4308  CG  GLU A 289      13.916   0.408  34.716  1.00  0.81           C  
ATOM   4309  CD  GLU A 289      12.870  -0.677  34.463  1.00  0.81           C  
ATOM   4310  OE1 GLU A 289      11.795  -0.582  35.036  1.00  0.81           O  
ATOM   4311  OE2 GLU A 289      13.135  -1.610  33.730  1.00  0.81           O  
ATOM   4312  H   GLU A 289      14.038   1.213  37.533  1.00  0.81           H  
ATOM   4313  HA  GLU A 289      15.186   2.697  35.385  1.00  0.81           H  
ATOM   4314 1HB  GLU A 289      12.497   1.480  35.881  1.00  0.81           H  
ATOM   4315 2HB  GLU A 289      12.915   2.264  34.359  1.00  0.81           H  
ATOM   4316 1HG  GLU A 289      14.457   0.596  33.785  1.00  0.81           H  
ATOM   4317 2HG  GLU A 289      14.628   0.051  35.454  1.00  0.81           H  
ATOM   4318  N   GLU A 290      12.968   4.358  37.152  1.00  0.81           N  
ATOM   4319  CA  GLU A 290      12.454   5.709  37.380  1.00  0.81           C  
ATOM   4320  C   GLU A 290      13.607   6.675  37.608  1.00  0.81           C  
ATOM   4321  O   GLU A 290      13.608   7.805  37.098  1.00  0.81           O  
ATOM   4322  CB  GLU A 290      11.494   5.772  38.574  1.00  0.81           C  
ATOM   4323  CG  GLU A 290      10.875   7.173  38.781  1.00  0.81           C  
ATOM   4324  CD  GLU A 290       9.867   7.282  39.929  1.00  0.81           C  
ATOM   4325  OE1 GLU A 290       9.636   6.317  40.613  1.00  0.81           O  
ATOM   4326  OE2 GLU A 290       9.331   8.352  40.103  1.00  0.81           O  
ATOM   4327  H   GLU A 290      12.692   3.608  37.778  1.00  0.81           H  
ATOM   4328  HA  GLU A 290      11.915   6.026  36.491  1.00  0.81           H  
ATOM   4329 1HB  GLU A 290      10.687   5.050  38.431  1.00  0.81           H  
ATOM   4330 2HB  GLU A 290      12.028   5.492  39.483  1.00  0.81           H  
ATOM   4331 1HG  GLU A 290      11.688   7.877  38.968  1.00  0.81           H  
ATOM   4332 2HG  GLU A 290      10.389   7.471  37.853  1.00  0.81           H  
ATOM   4333  N   LYS A 291      14.599   6.237  38.391  1.00  0.81           N  
ATOM   4334  CA  LYS A 291      15.756   7.076  38.655  1.00  0.81           C  
ATOM   4335  C   LYS A 291      16.516   7.334  37.363  1.00  0.81           C  
ATOM   4336  O   LYS A 291      16.971   8.458  37.120  1.00  0.81           O  
ATOM   4337  CB  LYS A 291      16.656   6.434  39.708  1.00  0.81           C  
ATOM   4338  CG  LYS A 291      16.065   6.451  41.118  1.00  0.81           C  
ATOM   4339  CD  LYS A 291      16.976   5.758  42.116  1.00  0.81           C  
ATOM   4340  CE  LYS A 291      16.368   5.763  43.512  1.00  0.81           C  
ATOM   4341  NZ  LYS A 291      17.239   5.066  44.501  1.00  0.81           N  
ATOM   4342  H   LYS A 291      14.541   5.310  38.819  1.00  0.81           H  
ATOM   4343  HA  LYS A 291      15.408   8.033  39.040  1.00  0.81           H  
ATOM   4344 1HB  LYS A 291      16.835   5.390  39.439  1.00  0.81           H  
ATOM   4345 2HB  LYS A 291      17.618   6.941  39.730  1.00  0.81           H  
ATOM   4346 1HG  LYS A 291      15.918   7.483  41.433  1.00  0.81           H  
ATOM   4347 2HG  LYS A 291      15.096   5.956  41.108  1.00  0.81           H  
ATOM   4348 1HD  LYS A 291      17.127   4.724  41.799  1.00  0.81           H  
ATOM   4349 2HD  LYS A 291      17.941   6.260  42.143  1.00  0.81           H  
ATOM   4350 1HE  LYS A 291      16.220   6.792  43.833  1.00  0.81           H  
ATOM   4351 2HE  LYS A 291      15.400   5.260  43.477  1.00  0.81           H  
ATOM   4352 1HZ  LYS A 291      16.801   5.089  45.411  1.00  0.81           H  
ATOM   4353 2HZ  LYS A 291      17.371   4.106  44.215  1.00  0.81           H  
ATOM   4354 3HZ  LYS A 291      18.134   5.530  44.547  1.00  0.81           H  
ATOM   4355  N   MET A 292      16.602   6.320  36.492  1.00  0.82           N  
ATOM   4356  CA  MET A 292      17.282   6.533  35.225  1.00  0.82           C  
ATOM   4357  C   MET A 292      16.530   7.550  34.384  1.00  0.82           C  
ATOM   4358  O   MET A 292      17.150   8.394  33.733  1.00  0.82           O  
ATOM   4359  CB  MET A 292      17.427   5.251  34.421  1.00  0.82           C  
ATOM   4360  CG  MET A 292      18.384   4.249  34.957  1.00  0.82           C  
ATOM   4361  SD  MET A 292      18.677   2.973  33.763  1.00  0.82           S  
ATOM   4362  CE  MET A 292      17.198   2.014  33.758  1.00  0.82           C  
ATOM   4363  H   MET A 292      16.234   5.397  36.736  1.00  0.82           H  
ATOM   4364  HA  MET A 292      18.274   6.935  35.428  1.00  0.82           H  
ATOM   4365 1HB  MET A 292      16.457   4.769  34.338  1.00  0.82           H  
ATOM   4366 2HB  MET A 292      17.743   5.500  33.411  1.00  0.82           H  
ATOM   4367 1HG  MET A 292      19.330   4.725  35.206  1.00  0.82           H  
ATOM   4368 2HG  MET A 292      17.976   3.793  35.858  1.00  0.82           H  
ATOM   4369 1HE  MET A 292      17.281   1.199  33.036  1.00  0.82           H  
ATOM   4370 2HE  MET A 292      17.034   1.613  34.730  1.00  0.82           H  
ATOM   4371 3HE  MET A 292      16.370   2.638  33.503  1.00  0.82           H  
ATOM   4372  N   ILE A 293      15.195   7.517  34.434  1.00  0.84           N  
ATOM   4373  CA  ILE A 293      14.415   8.468  33.656  1.00  0.84           C  
ATOM   4374  C   ILE A 293      14.689   9.858  34.144  1.00  0.84           C  
ATOM   4375  O   ILE A 293      14.988  10.741  33.344  1.00  0.84           O  
ATOM   4376  CB  ILE A 293      12.908   8.193  33.708  1.00  0.84           C  
ATOM   4377  CG1 ILE A 293      12.594   6.892  33.009  1.00  0.84           C  
ATOM   4378  CG2 ILE A 293      12.177   9.355  33.044  1.00  0.84           C  
ATOM   4379  CD1 ILE A 293      11.176   6.383  33.247  1.00  0.84           C  
ATOM   4380  H   ILE A 293      14.730   6.790  34.980  1.00  0.84           H  
ATOM   4381  HA  ILE A 293      14.720   8.438  32.624  1.00  0.84           H  
ATOM   4382  HB  ILE A 293      12.586   8.099  34.745  1.00  0.84           H  
ATOM   4383 1HG1 ILE A 293      12.759   7.039  31.957  1.00  0.84           H  
ATOM   4384 2HG1 ILE A 293      13.284   6.137  33.361  1.00  0.84           H  
ATOM   4385 1HG2 ILE A 293      11.104   9.178  33.075  1.00  0.84           H  
ATOM   4386 2HG2 ILE A 293      12.405  10.282  33.572  1.00  0.84           H  
ATOM   4387 3HG2 ILE A 293      12.503   9.441  32.016  1.00  0.84           H  
ATOM   4388 1HD1 ILE A 293      11.021   5.440  32.734  1.00  0.84           H  
ATOM   4389 2HD1 ILE A 293      11.030   6.234  34.309  1.00  0.84           H  
ATOM   4390 3HD1 ILE A 293      10.460   7.116  32.883  1.00  0.84           H  
ATOM   4391  N   SER A 294      14.658  10.041  35.461  1.00  0.85           N  
ATOM   4392  CA  SER A 294      14.894  11.344  36.050  1.00  0.85           C  
ATOM   4393  C   SER A 294      16.270  11.880  35.667  1.00  0.85           C  
ATOM   4394  O   SER A 294      16.424  13.075  35.402  1.00  0.85           O  
ATOM   4395  CB  SER A 294      14.771  11.247  37.554  1.00  0.85           C  
ATOM   4396  OG  SER A 294      13.460  10.925  37.932  1.00  0.85           O  
ATOM   4397  H   SER A 294      14.424   9.251  36.066  1.00  0.85           H  
ATOM   4398  HA  SER A 294      14.138  12.032  35.674  1.00  0.85           H  
ATOM   4399 1HB  SER A 294      15.456  10.485  37.924  1.00  0.85           H  
ATOM   4400 2HB  SER A 294      15.061  12.195  38.003  1.00  0.85           H  
ATOM   4401  HG  SER A 294      13.309  10.018  37.604  1.00  0.85           H  
ATOM   4402  N   ASP A 295      17.272  10.998  35.622  1.00  0.85           N  
ATOM   4403  CA  ASP A 295      18.630  11.394  35.274  1.00  0.85           C  
ATOM   4404  C   ASP A 295      18.722  11.773  33.786  1.00  0.85           C  
ATOM   4405  O   ASP A 295      19.419  12.723  33.425  1.00  0.85           O  
ATOM   4406  CB  ASP A 295      19.608  10.255  35.615  1.00  0.85           C  
ATOM   4407  CG  ASP A 295      21.090  10.673  35.623  1.00  0.85           C  
ATOM   4408  OD1 ASP A 295      21.441  11.508  36.420  1.00  0.85           O  
ATOM   4409  OD2 ASP A 295      21.875  10.146  34.851  1.00  0.85           O  
ATOM   4410  H   ASP A 295      17.091  10.026  35.877  1.00  0.85           H  
ATOM   4411  HA  ASP A 295      18.892  12.270  35.867  1.00  0.85           H  
ATOM   4412 1HB  ASP A 295      19.347   9.842  36.595  1.00  0.85           H  
ATOM   4413 2HB  ASP A 295      19.474   9.450  34.887  1.00  0.85           H  
ATOM   4414  N   ALA A 296      18.048  11.008  32.917  1.00  0.85           N  
ATOM   4415  CA  ALA A 296      18.030  11.270  31.480  1.00  0.85           C  
ATOM   4416  C   ALA A 296      17.352  12.590  31.126  1.00  0.85           C  
ATOM   4417  O   ALA A 296      17.805  13.299  30.224  1.00  0.85           O  
ATOM   4418  CB  ALA A 296      17.316  10.153  30.754  1.00  0.85           C  
ATOM   4419  H   ALA A 296      17.525  10.206  33.267  1.00  0.85           H  
ATOM   4420  HA  ALA A 296      19.065  11.319  31.136  1.00  0.85           H  
ATOM   4421 1HB  ALA A 296      17.330  10.338  29.683  1.00  0.85           H  
ATOM   4422 2HB  ALA A 296      17.825   9.215  30.971  1.00  0.85           H  
ATOM   4423 3HB  ALA A 296      16.284  10.102  31.102  1.00  0.85           H  
ATOM   4424  N   ILE A 297      16.270  12.937  31.834  1.00  0.84           N  
ATOM   4425  CA  ILE A 297      15.522  14.150  31.503  1.00  0.84           C  
ATOM   4426  C   ILE A 297      16.370  15.387  31.137  1.00  0.84           C  
ATOM   4427  O   ILE A 297      16.234  15.857  30.013  1.00  0.84           O  
ATOM   4428  CB  ILE A 297      14.456  14.503  32.579  1.00  0.84           C  
ATOM   4429  CG1 ILE A 297      13.332  13.469  32.619  1.00  0.84           C  
ATOM   4430  CG2 ILE A 297      13.883  15.844  32.314  1.00  0.84           C  
ATOM   4431  CD1 ILE A 297      12.544  13.390  31.350  1.00  0.84           C  
ATOM   4432  H   ILE A 297      15.934  12.312  32.572  1.00  0.84           H  
ATOM   4433  HA  ILE A 297      14.942  13.912  30.613  1.00  0.84           H  
ATOM   4434  HB  ILE A 297      14.911  14.482  33.559  1.00  0.84           H  
ATOM   4435 1HG1 ILE A 297      13.741  12.531  32.796  1.00  0.84           H  
ATOM   4436 2HG1 ILE A 297      12.656  13.713  33.440  1.00  0.84           H  
ATOM   4437 1HG2 ILE A 297      13.146  16.080  33.083  1.00  0.84           H  
ATOM   4438 2HG2 ILE A 297      14.661  16.592  32.323  1.00  0.84           H  
ATOM   4439 3HG2 ILE A 297      13.404  15.828  31.346  1.00  0.84           H  
ATOM   4440 1HD1 ILE A 297      11.769  12.630  31.443  1.00  0.84           H  
ATOM   4441 2HD1 ILE A 297      12.085  14.357  31.147  1.00  0.84           H  
ATOM   4442 3HD1 ILE A 297      13.219  13.134  30.550  1.00  0.84           H  
ATOM   4443  N   PRO A 298      17.244  15.960  31.993  1.00  0.82           N  
ATOM   4444  CA  PRO A 298      18.039  17.134  31.654  1.00  0.82           C  
ATOM   4445  C   PRO A 298      19.019  16.946  30.488  1.00  0.82           C  
ATOM   4446  O   PRO A 298      19.377  17.921  29.821  1.00  0.82           O  
ATOM   4447  CB  PRO A 298      18.786  17.417  32.964  1.00  0.82           C  
ATOM   4448  CG  PRO A 298      18.773  16.104  33.714  1.00  0.82           C  
ATOM   4449  CD  PRO A 298      17.459  15.469  33.362  1.00  0.82           C  
ATOM   4450  HA  PRO A 298      17.350  17.961  31.432  1.00  0.82           H  
ATOM   4451 1HB  PRO A 298      19.809  17.756  32.740  1.00  0.82           H  
ATOM   4452 2HB  PRO A 298      18.291  18.232  33.513  1.00  0.82           H  
ATOM   4453 1HG  PRO A 298      19.628  15.475  33.407  1.00  0.82           H  
ATOM   4454 2HG  PRO A 298      18.879  16.277  34.794  1.00  0.82           H  
ATOM   4455 1HD  PRO A 298      17.568  14.403  33.420  1.00  0.82           H  
ATOM   4456 2HD  PRO A 298      16.682  15.838  34.036  1.00  0.82           H  
ATOM   4457  N   GLU A 299      19.436  15.708  30.199  1.00  0.80           N  
ATOM   4458  CA  GLU A 299      20.364  15.512  29.089  1.00  0.80           C  
ATOM   4459  C   GLU A 299      19.572  15.570  27.806  1.00  0.80           C  
ATOM   4460  O   GLU A 299      20.012  16.125  26.789  1.00  0.80           O  
ATOM   4461  CB  GLU A 299      21.067  14.167  29.212  1.00  0.80           C  
ATOM   4462  CG  GLU A 299      22.027  14.029  30.349  1.00  0.80           C  
ATOM   4463  CD  GLU A 299      23.259  14.907  30.228  1.00  0.80           C  
ATOM   4464  OE1 GLU A 299      23.913  14.869  29.193  1.00  0.80           O  
ATOM   4465  OE2 GLU A 299      23.560  15.597  31.172  1.00  0.80           O  
ATOM   4466  H   GLU A 299      19.093  14.895  30.704  1.00  0.80           H  
ATOM   4467  HA  GLU A 299      21.101  16.313  29.087  1.00  0.80           H  
ATOM   4468 1HB  GLU A 299      20.315  13.415  29.376  1.00  0.80           H  
ATOM   4469 2HB  GLU A 299      21.585  13.929  28.282  1.00  0.80           H  
ATOM   4470 1HG  GLU A 299      21.502  14.269  31.278  1.00  0.80           H  
ATOM   4471 2HG  GLU A 299      22.316  12.994  30.390  1.00  0.80           H  
ATOM   4472  N   LEU A 300      18.382  14.993  27.863  1.00  0.78           N  
ATOM   4473  CA  LEU A 300      17.492  14.977  26.733  1.00  0.78           C  
ATOM   4474  C   LEU A 300      16.984  16.390  26.481  1.00  0.78           C  
ATOM   4475  O   LEU A 300      16.969  16.841  25.342  1.00  0.78           O  
ATOM   4476  CB  LEU A 300      16.407  13.933  26.936  1.00  0.78           C  
ATOM   4477  CG  LEU A 300      15.392  13.776  25.823  1.00  0.78           C  
ATOM   4478  CD1 LEU A 300      16.069  13.468  24.526  1.00  0.78           C  
ATOM   4479  CD2 LEU A 300      14.511  12.645  26.175  1.00  0.78           C  
ATOM   4480  H   LEU A 300      18.089  14.547  28.738  1.00  0.78           H  
ATOM   4481  HA  LEU A 300      18.065  14.667  25.859  1.00  0.78           H  
ATOM   4482 1HB  LEU A 300      16.896  12.966  27.070  1.00  0.78           H  
ATOM   4483 2HB  LEU A 300      15.886  14.163  27.859  1.00  0.78           H  
ATOM   4484  HG  LEU A 300      14.815  14.691  25.714  1.00  0.78           H  
ATOM   4485 1HD1 LEU A 300      15.308  13.343  23.750  1.00  0.78           H  
ATOM   4486 2HD1 LEU A 300      16.732  14.291  24.262  1.00  0.78           H  
ATOM   4487 3HD1 LEU A 300      16.640  12.561  24.627  1.00  0.78           H  
ATOM   4488 1HD2 LEU A 300      13.765  12.509  25.393  1.00  0.78           H  
ATOM   4489 2HD2 LEU A 300      15.105  11.746  26.274  1.00  0.78           H  
ATOM   4490 3HD2 LEU A 300      14.036  12.860  27.109  1.00  0.78           H  
ATOM   4491  N   LYS A 301      16.601  17.121  27.537  1.00  0.76           N  
ATOM   4492  CA  LYS A 301      16.141  18.488  27.312  1.00  0.76           C  
ATOM   4493  C   LYS A 301      17.236  19.323  26.671  1.00  0.76           C  
ATOM   4494  O   LYS A 301      16.975  20.072  25.727  1.00  0.76           O  
ATOM   4495  CB  LYS A 301      15.746  19.182  28.618  1.00  0.76           C  
ATOM   4496  CG  LYS A 301      14.470  18.736  29.269  1.00  0.76           C  
ATOM   4497  CD  LYS A 301      14.251  19.481  30.574  1.00  0.76           C  
ATOM   4498  CE  LYS A 301      12.952  19.080  31.215  1.00  0.76           C  
ATOM   4499  NZ  LYS A 301      12.829  19.592  32.614  1.00  0.76           N  
ATOM   4500  H   LYS A 301      16.610  16.725  28.473  1.00  0.76           H  
ATOM   4501  HA  LYS A 301      15.284  18.465  26.641  1.00  0.76           H  
ATOM   4502 1HB  LYS A 301      16.544  19.032  29.344  1.00  0.76           H  
ATOM   4503 2HB  LYS A 301      15.671  20.253  28.444  1.00  0.76           H  
ATOM   4504 1HG  LYS A 301      13.623  18.891  28.604  1.00  0.76           H  
ATOM   4505 2HG  LYS A 301      14.549  17.690  29.502  1.00  0.76           H  
ATOM   4506 1HD  LYS A 301      15.067  19.251  31.260  1.00  0.76           H  
ATOM   4507 2HD  LYS A 301      14.240  20.553  30.389  1.00  0.76           H  
ATOM   4508 1HE  LYS A 301      12.122  19.459  30.626  1.00  0.76           H  
ATOM   4509 2HE  LYS A 301      12.895  18.028  31.217  1.00  0.76           H  
ATOM   4510 1HZ  LYS A 301      11.949  19.249  33.038  1.00  0.76           H  
ATOM   4511 2HZ  LYS A 301      13.587  19.231  33.164  1.00  0.76           H  
ATOM   4512 3HZ  LYS A 301      12.851  20.595  32.626  1.00  0.76           H  
ATOM   4513  N   ALA A 302      18.481  19.175  27.149  1.00  0.74           N  
ATOM   4514  CA  ALA A 302      19.587  19.916  26.564  1.00  0.74           C  
ATOM   4515  C   ALA A 302      19.791  19.540  25.105  1.00  0.74           C  
ATOM   4516  O   ALA A 302      20.020  20.406  24.257  1.00  0.74           O  
ATOM   4517  CB  ALA A 302      20.860  19.645  27.338  1.00  0.74           C  
ATOM   4518  H   ALA A 302      18.672  18.564  27.946  1.00  0.74           H  
ATOM   4519  HA  ALA A 302      19.349  20.978  26.616  1.00  0.74           H  
ATOM   4520 1HB  ALA A 302      21.677  20.219  26.908  1.00  0.74           H  
ATOM   4521 2HB  ALA A 302      20.718  19.931  28.380  1.00  0.74           H  
ATOM   4522 3HB  ALA A 302      21.092  18.581  27.285  1.00  0.74           H  
ATOM   4523  N   SER A 303      19.667  18.247  24.800  1.00  0.72           N  
ATOM   4524  CA  SER A 303      19.863  17.771  23.443  1.00  0.72           C  
ATOM   4525  C   SER A 303      18.793  18.349  22.517  1.00  0.72           C  
ATOM   4526  O   SER A 303      19.101  18.815  21.408  1.00  0.72           O  
ATOM   4527  CB  SER A 303      19.815  16.260  23.443  1.00  0.72           C  
ATOM   4528  OG  SER A 303      20.883  15.727  24.202  1.00  0.72           O  
ATOM   4529  H   SER A 303      19.487  17.564  25.536  1.00  0.72           H  
ATOM   4530  HA  SER A 303      20.841  18.098  23.096  1.00  0.72           H  
ATOM   4531 1HB  SER A 303      18.869  15.922  23.852  1.00  0.72           H  
ATOM   4532 2HB  SER A 303      19.874  15.893  22.424  1.00  0.72           H  
ATOM   4533  HG  SER A 303      20.685  15.962  25.143  1.00  0.72           H  
ATOM   4534  N   ILE A 304      17.555  18.385  23.003  1.00  0.70           N  
ATOM   4535  CA  ILE A 304      16.445  18.938  22.249  1.00  0.70           C  
ATOM   4536  C   ILE A 304      16.670  20.414  22.003  1.00  0.70           C  
ATOM   4537  O   ILE A 304      16.489  20.891  20.879  1.00  0.70           O  
ATOM   4538  CB  ILE A 304      15.116  18.722  22.988  1.00  0.70           C  
ATOM   4539  CG1 ILE A 304      14.768  17.233  23.001  1.00  0.70           C  
ATOM   4540  CG2 ILE A 304      13.989  19.568  22.359  1.00  0.70           C  
ATOM   4541  CD1 ILE A 304      13.672  16.916  23.959  1.00  0.70           C  
ATOM   4542  H   ILE A 304      17.375  17.980  23.923  1.00  0.70           H  
ATOM   4543  HA  ILE A 304      16.401  18.430  21.294  1.00  0.70           H  
ATOM   4544  HB  ILE A 304      15.245  19.025  24.027  1.00  0.70           H  
ATOM   4545 1HG1 ILE A 304      14.455  16.933  21.999  1.00  0.70           H  
ATOM   4546 2HG1 ILE A 304      15.647  16.655  23.269  1.00  0.70           H  
ATOM   4547 1HG2 ILE A 304      13.072  19.413  22.915  1.00  0.70           H  
ATOM   4548 2HG2 ILE A 304      14.261  20.626  22.396  1.00  0.70           H  
ATOM   4549 3HG2 ILE A 304      13.836  19.283  21.340  1.00  0.70           H  
ATOM   4550 1HD1 ILE A 304      13.467  15.853  23.923  1.00  0.70           H  
ATOM   4551 2HD1 ILE A 304      13.988  17.193  24.965  1.00  0.70           H  
ATOM   4552 3HD1 ILE A 304      12.796  17.478  23.684  1.00  0.70           H  
ATOM   4553  N   LYS A 305      17.086  21.135  23.048  1.00  0.68           N  
ATOM   4554  CA  LYS A 305      17.358  22.555  22.933  1.00  0.68           C  
ATOM   4555  C   LYS A 305      18.414  22.814  21.869  1.00  0.68           C  
ATOM   4556  O   LYS A 305      18.244  23.704  21.045  1.00  0.68           O  
ATOM   4557  CB  LYS A 305      17.800  23.139  24.269  1.00  0.68           C  
ATOM   4558  CG  LYS A 305      18.038  24.655  24.239  1.00  0.68           C  
ATOM   4559  CD  LYS A 305      18.389  25.202  25.622  1.00  0.68           C  
ATOM   4560  CE  LYS A 305      18.450  26.743  25.636  1.00  0.68           C  
ATOM   4561  NZ  LYS A 305      19.589  27.299  24.831  1.00  0.68           N  
ATOM   4562  H   LYS A 305      17.203  20.683  23.955  1.00  0.68           H  
ATOM   4563  HA  LYS A 305      16.442  23.059  22.624  1.00  0.68           H  
ATOM   4564 1HB  LYS A 305      17.053  22.912  25.031  1.00  0.68           H  
ATOM   4565 2HB  LYS A 305      18.730  22.663  24.577  1.00  0.68           H  
ATOM   4566 1HG  LYS A 305      18.864  24.874  23.555  1.00  0.68           H  
ATOM   4567 2HG  LYS A 305      17.148  25.161  23.864  1.00  0.68           H  
ATOM   4568 1HD  LYS A 305      17.643  24.867  26.343  1.00  0.68           H  
ATOM   4569 2HD  LYS A 305      19.361  24.810  25.923  1.00  0.68           H  
ATOM   4570 1HE  LYS A 305      17.517  27.136  25.235  1.00  0.68           H  
ATOM   4571 2HE  LYS A 305      18.559  27.074  26.667  1.00  0.68           H  
ATOM   4572 1HZ  LYS A 305      19.576  28.301  24.882  1.00  0.68           H  
ATOM   4573 2HZ  LYS A 305      20.461  26.960  25.190  1.00  0.68           H  
ATOM   4574 3HZ  LYS A 305      19.521  27.034  23.838  1.00  0.68           H  
ATOM   4575  N   LYS A 306      19.491  22.016  21.845  1.00  0.66           N  
ATOM   4576  CA  LYS A 306      20.525  22.218  20.830  1.00  0.66           C  
ATOM   4577  C   LYS A 306      19.926  22.062  19.439  1.00  0.66           C  
ATOM   4578  O   LYS A 306      20.250  22.821  18.518  1.00  0.66           O  
ATOM   4579  CB  LYS A 306      21.664  21.219  21.025  1.00  0.66           C  
ATOM   4580  CG  LYS A 306      22.536  21.492  22.242  1.00  0.66           C  
ATOM   4581  CD  LYS A 306      23.588  20.405  22.426  1.00  0.66           C  
ATOM   4582  CE  LYS A 306      24.458  20.677  23.645  1.00  0.66           C  
ATOM   4583  NZ  LYS A 306      25.405  19.564  23.916  1.00  0.66           N  
ATOM   4584  H   LYS A 306      19.605  21.292  22.557  1.00  0.66           H  
ATOM   4585  HA  LYS A 306      20.914  23.230  20.926  1.00  0.66           H  
ATOM   4586 1HB  LYS A 306      21.252  20.217  21.132  1.00  0.66           H  
ATOM   4587 2HB  LYS A 306      22.301  21.215  20.142  1.00  0.66           H  
ATOM   4588 1HG  LYS A 306      23.038  22.451  22.117  1.00  0.66           H  
ATOM   4589 2HG  LYS A 306      21.914  21.545  23.129  1.00  0.66           H  
ATOM   4590 1HD  LYS A 306      23.091  19.442  22.557  1.00  0.66           H  
ATOM   4591 2HD  LYS A 306      24.227  20.346  21.542  1.00  0.66           H  
ATOM   4592 1HE  LYS A 306      25.029  21.587  23.473  1.00  0.66           H  
ATOM   4593 2HE  LYS A 306      23.818  20.818  24.517  1.00  0.66           H  
ATOM   4594 1HZ  LYS A 306      25.967  19.781  24.719  1.00  0.66           H  
ATOM   4595 2HZ  LYS A 306      24.888  18.721  24.086  1.00  0.66           H  
ATOM   4596 3HZ  LYS A 306      26.036  19.400  23.120  1.00  0.66           H  
ATOM   4597  N   GLY A 307      19.013  21.106  19.296  1.00  0.65           N  
ATOM   4598  CA  GLY A 307      18.327  20.889  18.037  1.00  0.65           C  
ATOM   4599  C   GLY A 307      17.561  22.149  17.619  1.00  0.65           C  
ATOM   4600  O   GLY A 307      17.744  22.685  16.515  1.00  0.65           O  
ATOM   4601  H   GLY A 307      18.804  20.497  20.089  1.00  0.65           H  
ATOM   4602 1HA  GLY A 307      19.046  20.615  17.273  1.00  0.65           H  
ATOM   4603 2HA  GLY A 307      17.638  20.053  18.147  1.00  0.65           H  
ATOM   4604  N   GLU A 308      16.704  22.642  18.517  1.00  0.65           N  
ATOM   4605  CA  GLU A 308      15.912  23.818  18.182  1.00  0.65           C  
ATOM   4606  C   GLU A 308      16.780  25.051  17.928  1.00  0.65           C  
ATOM   4607  O   GLU A 308      16.547  25.794  16.967  1.00  0.65           O  
ATOM   4608  CB  GLU A 308      14.942  24.176  19.315  1.00  0.65           C  
ATOM   4609  CG  GLU A 308      13.775  23.232  19.564  1.00  0.65           C  
ATOM   4610  CD  GLU A 308      12.861  23.766  20.670  1.00  0.65           C  
ATOM   4611  OE1 GLU A 308      13.210  24.772  21.269  1.00  0.65           O  
ATOM   4612  OE2 GLU A 308      11.829  23.182  20.908  1.00  0.65           O  
ATOM   4613  H   GLU A 308      16.611  22.175  19.422  1.00  0.65           H  
ATOM   4614  HA  GLU A 308      15.349  23.602  17.275  1.00  0.65           H  
ATOM   4615 1HB  GLU A 308      15.506  24.241  20.249  1.00  0.65           H  
ATOM   4616 2HB  GLU A 308      14.529  25.157  19.126  1.00  0.65           H  
ATOM   4617 1HG  GLU A 308      13.200  23.107  18.646  1.00  0.65           H  
ATOM   4618 2HG  GLU A 308      14.170  22.259  19.858  1.00  0.65           H  
ATOM   4619  N   ASP A 309      17.811  25.251  18.760  1.00  0.67           N  
ATOM   4620  CA  ASP A 309      18.674  26.414  18.618  1.00  0.67           C  
ATOM   4621  C   ASP A 309      19.386  26.394  17.292  1.00  0.67           C  
ATOM   4622  O   ASP A 309      19.528  27.428  16.645  1.00  0.67           O  
ATOM   4623  CB  ASP A 309      19.704  26.516  19.745  1.00  0.67           C  
ATOM   4624  CG  ASP A 309      19.125  26.966  21.120  1.00  0.67           C  
ATOM   4625  OD1 ASP A 309      18.004  27.425  21.167  1.00  0.67           O  
ATOM   4626  OD2 ASP A 309      19.844  26.876  22.113  1.00  0.67           O  
ATOM   4627  H   ASP A 309      17.975  24.597  19.520  1.00  0.67           H  
ATOM   4628  HA  ASP A 309      18.053  27.305  18.654  1.00  0.67           H  
ATOM   4629 1HB  ASP A 309      20.169  25.536  19.877  1.00  0.67           H  
ATOM   4630 2HB  ASP A 309      20.490  27.210  19.451  1.00  0.67           H  
ATOM   4631  N   PHE A 310      19.784  25.211  16.841  1.00  0.73           N  
ATOM   4632  CA  PHE A 310      20.448  25.114  15.563  1.00  0.73           C  
ATOM   4633  C   PHE A 310      19.573  25.705  14.473  1.00  0.73           C  
ATOM   4634  O   PHE A 310      19.980  26.624  13.756  1.00  0.73           O  
ATOM   4635  CB  PHE A 310      20.737  23.654  15.227  1.00  0.73           C  
ATOM   4636  CG  PHE A 310      21.333  23.465  13.894  1.00  0.73           C  
ATOM   4637  CD1 PHE A 310      22.684  23.652  13.714  1.00  0.73           C  
ATOM   4638  CD2 PHE A 310      20.546  23.123  12.801  1.00  0.73           C  
ATOM   4639  CE1 PHE A 310      23.249  23.503  12.479  1.00  0.73           C  
ATOM   4640  CE2 PHE A 310      21.108  22.976  11.566  1.00  0.73           C  
ATOM   4641  CZ  PHE A 310      22.467  23.170  11.411  1.00  0.73           C  
ATOM   4642  H   PHE A 310      19.663  24.369  17.407  1.00  0.73           H  
ATOM   4643  HA  PHE A 310      21.383  25.674  15.609  1.00  0.73           H  
ATOM   4644 1HB  PHE A 310      21.421  23.254  15.965  1.00  0.73           H  
ATOM   4645 2HB  PHE A 310      19.828  23.073  15.277  1.00  0.73           H  
ATOM   4646  HD1 PHE A 310      23.302  23.924  14.571  1.00  0.73           H  
ATOM   4647  HD2 PHE A 310      19.477  22.977  12.936  1.00  0.73           H  
ATOM   4648  HE1 PHE A 310      24.321  23.655  12.344  1.00  0.73           H  
ATOM   4649  HE2 PHE A 310      20.494  22.710  10.711  1.00  0.73           H  
ATOM   4650  HZ  PHE A 310      22.928  23.066  10.443  1.00  0.73           H  
ATOM   4651  N   VAL A 311      18.329  25.243  14.387  1.00  0.82           N  
ATOM   4652  CA  VAL A 311      17.452  25.731  13.327  1.00  0.82           C  
ATOM   4653  C   VAL A 311      17.162  27.215  13.430  1.00  0.82           C  
ATOM   4654  O   VAL A 311      17.116  27.915  12.420  1.00  0.82           O  
ATOM   4655  CB  VAL A 311      16.149  24.969  13.267  1.00  0.82           C  
ATOM   4656  CG1 VAL A 311      15.230  25.641  12.282  1.00  0.82           C  
ATOM   4657  CG2 VAL A 311      16.437  23.618  12.838  1.00  0.82           C  
ATOM   4658  H   VAL A 311      18.015  24.521  15.045  1.00  0.82           H  
ATOM   4659  HA  VAL A 311      17.962  25.560  12.378  1.00  0.82           H  
ATOM   4660  HB  VAL A 311      15.666  24.963  14.252  1.00  0.82           H  
ATOM   4661 1HG1 VAL A 311      14.300  25.101  12.206  1.00  0.82           H  
ATOM   4662 2HG1 VAL A 311      15.039  26.652  12.625  1.00  0.82           H  
ATOM   4663 3HG1 VAL A 311      15.707  25.663  11.302  1.00  0.82           H  
ATOM   4664 1HG2 VAL A 311      15.519  23.055  12.771  1.00  0.82           H  
ATOM   4665 2HG2 VAL A 311      16.918  23.645  11.862  1.00  0.82           H  
ATOM   4666 3HG2 VAL A 311      17.096  23.167  13.564  1.00  0.82           H  
ATOM   4667  N   LYS A 312      16.989  27.710  14.645  1.00  0.96           N  
ATOM   4668  CA  LYS A 312      16.719  29.123  14.877  1.00  0.96           C  
ATOM   4669  C   LYS A 312      17.840  30.042  14.347  1.00  0.96           C  
ATOM   4670  O   LYS A 312      17.617  31.242  14.169  1.00  0.96           O  
ATOM   4671  CB  LYS A 312      16.469  29.349  16.368  1.00  0.96           C  
ATOM   4672  CG  LYS A 312      15.132  28.739  16.854  1.00  0.96           C  
ATOM   4673  CD  LYS A 312      14.949  28.830  18.374  1.00  0.96           C  
ATOM   4674  CE  LYS A 312      13.622  28.184  18.797  1.00  0.96           C  
ATOM   4675  NZ  LYS A 312      13.445  28.143  20.289  1.00  0.96           N  
ATOM   4676  H   LYS A 312      17.032  27.078  15.448  1.00  0.96           H  
ATOM   4677  HA  LYS A 312      15.806  29.381  14.342  1.00  0.96           H  
ATOM   4678 1HB  LYS A 312      17.278  28.897  16.941  1.00  0.96           H  
ATOM   4679 2HB  LYS A 312      16.465  30.415  16.583  1.00  0.96           H  
ATOM   4680 1HG  LYS A 312      14.310  29.274  16.378  1.00  0.96           H  
ATOM   4681 2HG  LYS A 312      15.071  27.699  16.547  1.00  0.96           H  
ATOM   4682 1HD  LYS A 312      15.768  28.297  18.867  1.00  0.96           H  
ATOM   4683 2HD  LYS A 312      14.969  29.871  18.693  1.00  0.96           H  
ATOM   4684 1HE  LYS A 312      12.803  28.749  18.362  1.00  0.96           H  
ATOM   4685 2HE  LYS A 312      13.588  27.166  18.408  1.00  0.96           H  
ATOM   4686 1HZ  LYS A 312      12.559  27.698  20.508  1.00  0.96           H  
ATOM   4687 2HZ  LYS A 312      14.195  27.603  20.712  1.00  0.96           H  
ATOM   4688 3HZ  LYS A 312      13.461  29.075  20.665  1.00  0.96           H  
ATOM   4689  N   THR A 313      19.045  29.493  14.115  1.00  1.14           N  
ATOM   4690  CA  THR A 313      20.173  30.262  13.610  1.00  1.14           C  
ATOM   4691  C   THR A 313      20.483  29.945  12.137  1.00  1.14           C  
ATOM   4692  O   THR A 313      21.476  30.447  11.598  1.00  1.14           O  
ATOM   4693  CB  THR A 313      21.444  29.986  14.435  1.00  1.14           C  
ATOM   4694  OG1 THR A 313      21.813  28.600  14.321  1.00  1.14           O  
ATOM   4695  CG2 THR A 313      21.187  30.317  15.889  1.00  1.14           C  
ATOM   4696  H   THR A 313      19.191  28.492  14.259  1.00  1.14           H  
ATOM   4697  HA  THR A 313      19.931  31.320  13.684  1.00  1.14           H  
ATOM   4698  HB  THR A 313      22.260  30.601  14.068  1.00  1.14           H  
ATOM   4699  HG1 THR A 313      21.009  28.044  14.177  1.00  1.14           H  
ATOM   4700 1HG2 THR A 313      22.085  30.121  16.471  1.00  1.14           H  
ATOM   4701 2HG2 THR A 313      20.914  31.367  15.979  1.00  1.14           H  
ATOM   4702 3HG2 THR A 313      20.375  29.704  16.263  1.00  1.14           H  
ATOM   4703  N   LEU A 314      19.669  29.094  11.499  1.00  1.34           N  
ATOM   4704  CA  LEU A 314      19.940  28.677  10.127  1.00  1.34           C  
ATOM   4705  C   LEU A 314      18.670  28.218   9.401  1.00  1.34           C  
ATOM   4706  O   LEU A 314      17.698  28.967   9.276  1.00  1.34           O  
ATOM   4707  OXT LEU A 314      18.587  27.049   9.024  1.00  1.34           O  
ATOM   4708  CB  LEU A 314      20.954  27.517  10.128  1.00  1.34           C  
ATOM   4709  CG  LEU A 314      21.355  26.972   8.744  1.00  1.34           C  
ATOM   4710  CD1 LEU A 314      22.141  28.047   8.001  1.00  1.34           C  
ATOM   4711  CD2 LEU A 314      22.171  25.701   8.915  1.00  1.34           C  
ATOM   4712  H   LEU A 314      18.847  28.724  11.973  1.00  1.34           H  
ATOM   4713  HA  LEU A 314      20.361  29.523   9.588  1.00  1.34           H  
ATOM   4714 1HB  LEU A 314      21.864  27.852  10.627  1.00  1.34           H  
ATOM   4715 2HB  LEU A 314      20.536  26.689  10.709  1.00  1.34           H  
ATOM   4716  HG  LEU A 314      20.463  26.750   8.162  1.00  1.34           H  
ATOM   4717 1HD1 LEU A 314      22.422  27.678   7.015  1.00  1.34           H  
ATOM   4718 2HD1 LEU A 314      21.525  28.939   7.892  1.00  1.34           H  
ATOM   4719 3HD1 LEU A 314      23.040  28.295   8.567  1.00  1.34           H  
ATOM   4720 1HD2 LEU A 314      22.456  25.314   7.938  1.00  1.34           H  
ATOM   4721 2HD2 LEU A 314      23.067  25.919   9.498  1.00  1.34           H  
ATOM   4722 3HD2 LEU A 314      21.570  24.968   9.431  1.00  1.34           H  
ENDMDL

REMARK ID 643642 DOMAINID 637227 MODEL 5 15_Mut_FD
MODEL     5
ATOM      1  N   ASN A   1       2.239  -1.720  -0.866  1.00  0.77           N  
ATOM      2  CA  ASN A   1       2.046  -0.389  -1.417  1.00  0.77           C  
ATOM      3  C   ASN A   1       3.307   0.091  -2.139  1.00  0.77           C  
ATOM      4  O   ASN A   1       4.291  -0.647  -2.217  1.00  0.77           O  
ATOM      5  CB  ASN A   1       1.601   0.540  -0.305  1.00  0.77           C  
ATOM      6  CG  ASN A   1       2.645   0.715   0.786  1.00  0.77           C  
ATOM      7  OD1 ASN A   1       3.845   0.482   0.596  1.00  0.77           O  
ATOM      8  ND2 ASN A   1       2.187   1.103   1.957  1.00  0.77           N  
ATOM      9 1H   ASN A   1       1.837  -1.766   0.057  1.00  0.77           H  
ATOM     10 2H   ASN A   1       1.785  -2.400  -1.463  1.00  0.77           H  
ATOM     11 3H   ASN A   1       3.226  -1.922  -0.818  1.00  0.77           H  
ATOM     12  HA  ASN A   1       1.248  -0.444  -2.159  1.00  0.77           H  
ATOM     13 1HB  ASN A   1       1.362   1.520  -0.725  1.00  0.77           H  
ATOM     14 2HB  ASN A   1       0.686   0.151   0.141  1.00  0.77           H  
ATOM     15 1HD2 ASN A   1       2.817   1.227   2.724  1.00  0.77           H  
ATOM     16 2HD2 ASN A   1       1.209   1.271   2.080  1.00  0.77           H  
ATOM     17  N   ALA A   2       3.301   1.327  -2.641  1.00  0.70           N  
ATOM     18  CA  ALA A   2       4.457   1.802  -3.404  1.00  0.70           C  
ATOM     19  C   ALA A   2       4.782   3.290  -3.276  1.00  0.70           C  
ATOM     20  O   ALA A   2       3.933   4.120  -2.907  1.00  0.70           O  
ATOM     21  CB  ALA A   2       4.209   1.512  -4.874  1.00  0.70           C  
ATOM     22  H   ALA A   2       2.450   1.875  -2.595  1.00  0.70           H  
ATOM     23  HA  ALA A   2       5.333   1.245  -3.064  1.00  0.70           H  
ATOM     24 1HB  ALA A   2       5.083   1.812  -5.452  1.00  0.70           H  
ATOM     25 2HB  ALA A   2       4.034   0.449  -5.003  1.00  0.70           H  
ATOM     26 3HB  ALA A   2       3.337   2.070  -5.216  1.00  0.70           H  
ATOM     27  N   LYS A   3       6.048   3.599  -3.589  1.00  0.65           N  
ATOM     28  CA  LYS A   3       6.525   4.979  -3.744  1.00  0.65           C  
ATOM     29  C   LYS A   3       6.743   5.266  -5.234  1.00  0.65           C  
ATOM     30  O   LYS A   3       7.557   4.598  -5.901  1.00  0.65           O  
ATOM     31  CB  LYS A   3       7.815   5.244  -2.951  1.00  0.65           C  
ATOM     32  CG  LYS A   3       8.361   6.715  -3.112  1.00  0.65           C  
ATOM     33  CD  LYS A   3       9.655   7.002  -2.274  1.00  0.65           C  
ATOM     34  CE  LYS A   3      10.180   8.442  -2.536  1.00  0.65           C  
ATOM     35  NZ  LYS A   3      11.401   8.797  -1.713  1.00  0.65           N  
ATOM     36  H   LYS A   3       6.698   2.821  -3.766  1.00  0.65           H  
ATOM     37  HA  LYS A   3       5.759   5.657  -3.380  1.00  0.65           H  
ATOM     38 1HB  LYS A   3       7.626   5.076  -1.892  1.00  0.65           H  
ATOM     39 2HB  LYS A   3       8.587   4.539  -3.260  1.00  0.65           H  
ATOM     40 1HG  LYS A   3       8.587   6.900  -4.166  1.00  0.65           H  
ATOM     41 2HG  LYS A   3       7.582   7.418  -2.812  1.00  0.65           H  
ATOM     42 1HD  LYS A   3       9.433   6.895  -1.213  1.00  0.65           H  
ATOM     43 2HD  LYS A   3      10.442   6.293  -2.532  1.00  0.65           H  
ATOM     44 1HE  LYS A   3      10.435   8.541  -3.596  1.00  0.65           H  
ATOM     45 2HE  LYS A   3       9.385   9.141  -2.299  1.00  0.65           H  
ATOM     46 1HZ  LYS A   3      11.686   9.749  -1.928  1.00  0.65           H  
ATOM     47 2HZ  LYS A   3      11.188   8.732  -0.740  1.00  0.65           H  
ATOM     48 3HZ  LYS A   3      12.197   8.172  -1.920  1.00  0.65           H  
ATOM     49  N   VAL A   4       6.024   6.268  -5.744  1.00  0.60           N  
ATOM     50  CA  VAL A   4       6.097   6.585  -7.164  1.00  0.60           C  
ATOM     51  C   VAL A   4       6.594   8.009  -7.381  1.00  0.60           C  
ATOM     52  O   VAL A   4       6.094   8.929  -6.736  1.00  0.60           O  
ATOM     53  CB  VAL A   4       4.706   6.448  -7.833  1.00  0.60           C  
ATOM     54  CG1 VAL A   4       4.821   6.770  -9.345  1.00  0.60           C  
ATOM     55  CG2 VAL A   4       4.144   5.023  -7.608  1.00  0.60           C  
ATOM     56  H   VAL A   4       5.403   6.796  -5.127  1.00  0.60           H  
ATOM     57  HA  VAL A   4       6.781   5.892  -7.637  1.00  0.60           H  
ATOM     58  HB  VAL A   4       4.018   7.171  -7.391  1.00  0.60           H  
ATOM     59 1HG1 VAL A   4       3.855   6.667  -9.808  1.00  0.60           H  
ATOM     60 2HG1 VAL A   4       5.187   7.786  -9.491  1.00  0.60           H  
ATOM     61 3HG1 VAL A   4       5.512   6.069  -9.812  1.00  0.60           H  
ATOM     62 1HG2 VAL A   4       3.163   4.945  -8.074  1.00  0.60           H  
ATOM     63 2HG2 VAL A   4       4.797   4.293  -8.034  1.00  0.60           H  
ATOM     64 3HG2 VAL A   4       4.051   4.831  -6.541  1.00  0.60           H  
ATOM     65  N   ALA A   5       7.580   8.183  -8.260  1.00  0.58           N  
ATOM     66  CA  ALA A   5       8.050   9.531  -8.578  1.00  0.58           C  
ATOM     67  C   ALA A   5       7.571   9.919  -9.960  1.00  0.58           C  
ATOM     68  O   ALA A   5       7.629   9.099 -10.880  1.00  0.58           O  
ATOM     69  CB  ALA A   5       9.563   9.623  -8.523  1.00  0.58           C  
ATOM     70  H   ALA A   5       7.970   7.362  -8.727  1.00  0.58           H  
ATOM     71  HA  ALA A   5       7.627  10.226  -7.857  1.00  0.58           H  
ATOM     72 1HB  ALA A   5       9.871  10.641  -8.759  1.00  0.58           H  
ATOM     73 2HB  ALA A   5       9.909   9.361  -7.521  1.00  0.58           H  
ATOM     74 3HB  ALA A   5       9.989   8.938  -9.246  1.00  0.58           H  
ATOM     75  N   VAL A   6       7.142  11.167 -10.124  1.00  0.57           N  
ATOM     76  CA  VAL A   6       6.739  11.645 -11.435  1.00  0.57           C  
ATOM     77  C   VAL A   6       7.653  12.757 -11.889  1.00  0.57           C  
ATOM     78  O   VAL A   6       7.665  13.847 -11.305  1.00  0.57           O  
ATOM     79  CB  VAL A   6       5.289  12.166 -11.400  1.00  0.57           C  
ATOM     80  CG1 VAL A   6       4.866  12.659 -12.805  1.00  0.57           C  
ATOM     81  CG2 VAL A   6       4.377  11.116 -10.861  1.00  0.57           C  
ATOM     82  H   VAL A   6       7.077  11.776  -9.309  1.00  0.57           H  
ATOM     83  HA  VAL A   6       6.835  10.844 -12.145  1.00  0.57           H  
ATOM     84  HB  VAL A   6       5.248  13.033 -10.737  1.00  0.57           H  
ATOM     85 1HG1 VAL A   6       3.851  13.063 -12.764  1.00  0.57           H  
ATOM     86 2HG1 VAL A   6       5.554  13.435 -13.137  1.00  0.57           H  
ATOM     87 3HG1 VAL A   6       4.895  11.841 -13.505  1.00  0.57           H  
ATOM     88 1HG2 VAL A   6       3.368  11.518 -10.813  1.00  0.57           H  
ATOM     89 2HG2 VAL A   6       4.388  10.249 -11.483  1.00  0.57           H  
ATOM     90 3HG2 VAL A   6       4.715  10.844  -9.864  1.00  0.57           H  
ATOM     91  N   LEU A   7       8.424  12.482 -12.932  1.00  0.58           N  
ATOM     92  CA  LEU A   7       9.402  13.444 -13.399  1.00  0.58           C  
ATOM     93  C   LEU A   7       8.869  14.122 -14.658  1.00  0.58           C  
ATOM     94  O   LEU A   7       8.801  13.489 -15.718  1.00  0.58           O  
ATOM     95  CB  LEU A   7      10.708  12.727 -13.676  1.00  0.58           C  
ATOM     96  CG  LEU A   7      11.257  11.816 -12.523  1.00  0.58           C  
ATOM     97  CD1 LEU A   7      12.606  11.217 -12.939  1.00  0.58           C  
ATOM     98  CD2 LEU A   7      11.363  12.588 -11.251  1.00  0.58           C  
ATOM     99  H   LEU A   7       8.357  11.568 -13.387  1.00  0.58           H  
ATOM    100  HA  LEU A   7       9.559  14.202 -12.632  1.00  0.58           H  
ATOM    101 1HB  LEU A   7      10.583  12.106 -14.562  1.00  0.58           H  
ATOM    102 2HB  LEU A   7      11.455  13.477 -13.880  1.00  0.58           H  
ATOM    103  HG  LEU A   7      10.566  10.988 -12.375  1.00  0.58           H  
ATOM    104 1HD1 LEU A   7      12.969  10.569 -12.169  1.00  0.58           H  
ATOM    105 2HD1 LEU A   7      12.492  10.649 -13.853  1.00  0.58           H  
ATOM    106 3HD1 LEU A   7      13.320  12.000 -13.089  1.00  0.58           H  
ATOM    107 1HD2 LEU A   7      11.733  11.949 -10.452  1.00  0.58           H  
ATOM    108 2HD2 LEU A   7      12.040  13.414 -11.399  1.00  0.58           H  
ATOM    109 3HD2 LEU A   7      10.384  12.962 -10.980  1.00  0.58           H  
ATOM    110  N   GLY A   8       8.509  15.401 -14.522  1.00  0.60           N  
ATOM    111  CA  GLY A   8       7.820  16.189 -15.543  1.00  0.60           C  
ATOM    112  C   GLY A   8       6.394  16.359 -15.071  1.00  0.60           C  
ATOM    113  O   GLY A   8       5.449  16.458 -15.858  1.00  0.60           O  
ATOM    114  H   GLY A   8       8.667  15.847 -13.624  1.00  0.60           H  
ATOM    115 1HA  GLY A   8       8.301  17.160 -15.668  1.00  0.60           H  
ATOM    116 2HA  GLY A   8       7.822  15.670 -16.487  1.00  0.60           H  
ATOM    117  N   ALA A   9       6.262  16.389 -13.750  1.00  0.63           N  
ATOM    118  CA  ALA A   9       4.997  16.468 -13.029  1.00  0.63           C  
ATOM    119  C   ALA A   9       4.132  17.669 -13.344  1.00  0.63           C  
ATOM    120  O   ALA A   9       2.928  17.609 -13.110  1.00  0.63           O  
ATOM    121  CB  ALA A   9       5.241  16.487 -11.550  1.00  0.63           C  
ATOM    122  H   ALA A   9       7.123  16.362 -13.205  1.00  0.63           H  
ATOM    123  HA  ALA A   9       4.429  15.576 -13.277  1.00  0.63           H  
ATOM    124 1HB  ALA A   9       4.283  16.483 -11.062  1.00  0.63           H  
ATOM    125 2HB  ALA A   9       5.805  15.608 -11.256  1.00  0.63           H  
ATOM    126 3HB  ALA A   9       5.798  17.389 -11.281  1.00  0.63           H  
ATOM    127  N   ASP A  10       4.719  18.783 -13.778  1.00  0.66           N  
ATOM    128  CA  ASP A  10       3.901  19.957 -14.004  1.00  0.66           C  
ATOM    129  C   ASP A  10       3.459  20.070 -15.450  1.00  0.66           C  
ATOM    130  O   ASP A  10       2.749  21.015 -15.814  1.00  0.66           O  
ATOM    131  CB  ASP A  10       4.667  21.199 -13.628  1.00  0.66           C  
ATOM    132  CG  ASP A  10       5.057  21.140 -12.221  1.00  0.66           C  
ATOM    133  OD1 ASP A  10       4.437  20.416 -11.491  1.00  0.66           O  
ATOM    134  OD2 ASP A  10       6.009  21.764 -11.864  1.00  0.66           O  
ATOM    135  H   ASP A  10       5.722  18.832 -14.003  1.00  0.66           H  
ATOM    136  HA  ASP A  10       3.016  19.891 -13.376  1.00  0.66           H  
ATOM    137 1HB  ASP A  10       5.557  21.273 -14.251  1.00  0.66           H  
ATOM    138 2HB  ASP A  10       4.057  22.083 -13.801  1.00  0.66           H  
ATOM    139  N   GLY A  11       3.861  19.114 -16.284  1.00  0.68           N  
ATOM    140  CA  GLY A  11       3.508  19.207 -17.682  1.00  0.68           C  
ATOM    141  C   GLY A  11       2.079  18.748 -17.889  1.00  0.68           C  
ATOM    142  O   GLY A  11       1.385  18.393 -16.930  1.00  0.68           O  
ATOM    143  H   GLY A  11       4.426  18.327 -15.961  1.00  0.68           H  
ATOM    144 1HA  GLY A  11       3.626  20.236 -18.023  1.00  0.68           H  
ATOM    145 2HA  GLY A  11       4.187  18.589 -18.268  1.00  0.68           H  
ATOM    146  N   GLY A  12       1.659  18.708 -19.153  1.00  0.70           N  
ATOM    147  CA  GLY A  12       0.296  18.327 -19.498  1.00  0.70           C  
ATOM    148  C   GLY A  12      -0.062  16.974 -18.922  1.00  0.70           C  
ATOM    149  O   GLY A  12      -1.038  16.848 -18.201  1.00  0.70           O  
ATOM    150  H   GLY A  12       2.291  18.992 -19.887  1.00  0.70           H  
ATOM    151 1HA  GLY A  12      -0.398  19.079 -19.119  1.00  0.70           H  
ATOM    152 2HA  GLY A  12       0.182  18.304 -20.581  1.00  0.70           H  
ATOM    153  N   ILE A  13       0.730  15.960 -19.246  1.00  0.70           N  
ATOM    154  CA  ILE A  13       0.494  14.598 -18.773  1.00  0.70           C  
ATOM    155  C   ILE A  13       0.778  14.468 -17.287  1.00  0.70           C  
ATOM    156  O   ILE A  13       0.056  13.786 -16.559  1.00  0.70           O  
ATOM    157  CB  ILE A  13       1.382  13.607 -19.508  1.00  0.70           C  
ATOM    158  CG1 ILE A  13       1.019  13.555 -20.949  1.00  0.70           C  
ATOM    159  CG2 ILE A  13       1.238  12.220 -18.859  1.00  0.70           C  
ATOM    160  CD1 ILE A  13       2.038  12.809 -21.744  1.00  0.70           C  
ATOM    161  H   ILE A  13       1.515  16.142 -19.851  1.00  0.70           H  
ATOM    162  HA  ILE A  13      -0.549  14.339 -18.943  1.00  0.70           H  
ATOM    163  HB  ILE A  13       2.419  13.930 -19.442  1.00  0.70           H  
ATOM    164 1HG1 ILE A  13       0.047  13.085 -21.060  1.00  0.70           H  
ATOM    165 2HG1 ILE A  13       0.955  14.572 -21.337  1.00  0.70           H  
ATOM    166 1HG2 ILE A  13       1.871  11.511 -19.368  1.00  0.70           H  
ATOM    167 2HG2 ILE A  13       1.526  12.274 -17.810  1.00  0.70           H  
ATOM    168 3HG2 ILE A  13       0.208  11.903 -18.936  1.00  0.70           H  
ATOM    169 1HD1 ILE A  13       1.761  12.807 -22.772  1.00  0.70           H  
ATOM    170 2HD1 ILE A  13       3.009  13.292 -21.638  1.00  0.70           H  
ATOM    171 3HD1 ILE A  13       2.098  11.792 -21.382  1.00  0.70           H  
ATOM    172  N   GLY A  14       1.877  15.082 -16.871  1.00  0.69           N  
ATOM    173  CA  GLY A  14       2.379  15.043 -15.508  1.00  0.69           C  
ATOM    174  C   GLY A  14       1.330  15.372 -14.458  1.00  0.69           C  
ATOM    175  O   GLY A  14       1.143  14.603 -13.507  1.00  0.69           O  
ATOM    176  H   GLY A  14       2.391  15.624 -17.547  1.00  0.69           H  
ATOM    177 1HA  GLY A  14       2.807  14.064 -15.306  1.00  0.69           H  
ATOM    178 2HA  GLY A  14       3.184  15.762 -15.427  1.00  0.69           H  
ATOM    179  N   GLN A  15       0.635  16.500 -14.611  1.00  0.67           N  
ATOM    180  CA  GLN A  15      -0.353  16.871 -13.604  1.00  0.67           C  
ATOM    181  C   GLN A  15      -1.468  15.810 -13.384  1.00  0.67           C  
ATOM    182  O   GLN A  15      -1.599  15.323 -12.256  1.00  0.67           O  
ATOM    183  CB  GLN A  15      -0.928  18.267 -13.883  1.00  0.67           C  
ATOM    184  CG  GLN A  15       0.057  19.387 -13.645  1.00  0.67           C  
ATOM    185  CD  GLN A  15      -0.538  20.760 -13.889  1.00  0.67           C  
ATOM    186  OE1 GLN A  15      -1.671  21.018 -13.460  1.00  0.67           O  
ATOM    187  NE2 GLN A  15       0.187  21.645 -14.571  1.00  0.67           N  
ATOM    188  H   GLN A  15       0.831  17.115 -15.408  1.00  0.67           H  
ATOM    189  HA  GLN A  15       0.184  16.960 -12.658  1.00  0.67           H  
ATOM    190 1HB  GLN A  15      -1.177  18.374 -14.929  1.00  0.67           H  
ATOM    191 2HB  GLN A  15      -1.825  18.437 -13.292  1.00  0.67           H  
ATOM    192 1HG  GLN A  15       0.432  19.337 -12.631  1.00  0.67           H  
ATOM    193 2HG  GLN A  15       0.876  19.247 -14.350  1.00  0.67           H  
ATOM    194 1HE2 GLN A  15      -0.177  22.554 -14.755  1.00  0.67           H  
ATOM    195 2HE2 GLN A  15       1.117  21.398 -14.928  1.00  0.67           H  
ATOM    196  N   PRO A  16      -2.315  15.432 -14.380  1.00  0.65           N  
ATOM    197  CA  PRO A  16      -3.317  14.393 -14.228  1.00  0.65           C  
ATOM    198  C   PRO A  16      -2.699  13.028 -13.938  1.00  0.65           C  
ATOM    199  O   PRO A  16      -3.309  12.217 -13.247  1.00  0.65           O  
ATOM    200  CB  PRO A  16      -4.043  14.432 -15.585  1.00  0.65           C  
ATOM    201  CG  PRO A  16      -3.082  15.093 -16.514  1.00  0.65           C  
ATOM    202  CD  PRO A  16      -2.331  16.072 -15.668  1.00  0.65           C  
ATOM    203  HA  PRO A  16      -4.002  14.680 -13.422  1.00  0.65           H  
ATOM    204 1HB  PRO A  16      -4.316  13.421 -15.895  1.00  0.65           H  
ATOM    205 2HB  PRO A  16      -4.982  14.995 -15.486  1.00  0.65           H  
ATOM    206 1HG  PRO A  16      -2.405  14.371 -16.956  1.00  0.65           H  
ATOM    207 2HG  PRO A  16      -3.610  15.576 -17.344  1.00  0.65           H  
ATOM    208 1HD  PRO A  16      -1.352  16.158 -16.050  1.00  0.65           H  
ATOM    209 2HD  PRO A  16      -2.864  17.025 -15.639  1.00  0.65           H  
ATOM    210  N   LEU A  17      -1.448  12.787 -14.337  1.00  0.63           N  
ATOM    211  CA  LEU A  17      -0.841  11.507 -13.998  1.00  0.63           C  
ATOM    212  C   LEU A  17      -0.631  11.482 -12.496  1.00  0.63           C  
ATOM    213  O   LEU A  17      -0.988  10.514 -11.826  1.00  0.63           O  
ATOM    214  CB  LEU A  17       0.476  11.300 -14.756  1.00  0.63           C  
ATOM    215  CG  LEU A  17       1.247  10.008 -14.518  1.00  0.63           C  
ATOM    216  CD1 LEU A  17       0.377   8.817 -14.869  1.00  0.63           C  
ATOM    217  CD2 LEU A  17       2.490  10.024 -15.399  1.00  0.63           C  
ATOM    218  H   LEU A  17      -0.919  13.434 -14.925  1.00  0.63           H  
ATOM    219  HA  LEU A  17      -1.527  10.706 -14.270  1.00  0.63           H  
ATOM    220 1HB  LEU A  17       0.255  11.347 -15.820  1.00  0.63           H  
ATOM    221 2HB  LEU A  17       1.141  12.127 -14.515  1.00  0.63           H  
ATOM    222  HG  LEU A  17       1.532   9.935 -13.477  1.00  0.63           H  
ATOM    223 1HD1 LEU A  17       0.937   7.895 -14.703  1.00  0.63           H  
ATOM    224 2HD1 LEU A  17      -0.512   8.820 -14.238  1.00  0.63           H  
ATOM    225 3HD1 LEU A  17       0.077   8.881 -15.917  1.00  0.63           H  
ATOM    226 1HD2 LEU A  17       3.047   9.107 -15.256  1.00  0.63           H  
ATOM    227 2HD2 LEU A  17       2.190  10.103 -16.444  1.00  0.63           H  
ATOM    228 3HD2 LEU A  17       3.110  10.876 -15.135  1.00  0.63           H  
ATOM    229  N   SER A  18      -0.097  12.579 -11.956  1.00  0.62           N  
ATOM    230  CA  SER A  18       0.173  12.679 -10.537  1.00  0.62           C  
ATOM    231  C   SER A  18      -1.132  12.540  -9.753  1.00  0.62           C  
ATOM    232  O   SER A  18      -1.185  11.830  -8.750  1.00  0.62           O  
ATOM    233  CB  SER A  18       0.821  14.014 -10.242  1.00  0.62           C  
ATOM    234  OG  SER A  18       2.058  14.124 -10.892  1.00  0.62           O  
ATOM    235  H   SER A  18       0.168  13.360 -12.558  1.00  0.62           H  
ATOM    236  HA  SER A  18       0.847  11.877 -10.250  1.00  0.62           H  
ATOM    237 1HB  SER A  18       0.170  14.826 -10.551  1.00  0.62           H  
ATOM    238 2HB  SER A  18       0.975  14.104  -9.179  1.00  0.62           H  
ATOM    239  HG  SER A  18       1.837  14.214 -11.854  1.00  0.62           H  
ATOM    240  N   LEU A  19      -2.211  13.161 -10.240  1.00  0.62           N  
ATOM    241  CA  LEU A  19      -3.499  13.042  -9.558  1.00  0.62           C  
ATOM    242  C   LEU A  19      -3.995  11.603  -9.538  1.00  0.62           C  
ATOM    243  O   LEU A  19      -4.410  11.091  -8.491  1.00  0.62           O  
ATOM    244  CB  LEU A  19      -4.557  13.928 -10.210  1.00  0.62           C  
ATOM    245  CG  LEU A  19      -5.949  13.815  -9.575  1.00  0.62           C  
ATOM    246  CD1 LEU A  19      -5.877  14.212  -8.093  1.00  0.62           C  
ATOM    247  CD2 LEU A  19      -6.904  14.715 -10.327  1.00  0.62           C  
ATOM    248  H   LEU A  19      -2.117  13.750 -11.070  1.00  0.62           H  
ATOM    249  HA  LEU A  19      -3.371  13.358  -8.530  1.00  0.62           H  
ATOM    250 1HB  LEU A  19      -4.232  14.965 -10.161  1.00  0.62           H  
ATOM    251 2HB  LEU A  19      -4.645  13.642 -11.257  1.00  0.62           H  
ATOM    252  HG  LEU A  19      -6.295  12.781  -9.636  1.00  0.62           H  
ATOM    253 1HD1 LEU A  19      -6.868  14.124  -7.646  1.00  0.62           H  
ATOM    254 2HD1 LEU A  19      -5.185  13.551  -7.567  1.00  0.62           H  
ATOM    255 3HD1 LEU A  19      -5.533  15.238  -8.009  1.00  0.62           H  
ATOM    256 1HD2 LEU A  19      -7.899  14.639  -9.889  1.00  0.62           H  
ATOM    257 2HD2 LEU A  19      -6.557  15.747 -10.264  1.00  0.62           H  
ATOM    258 3HD2 LEU A  19      -6.941  14.407 -11.373  1.00  0.62           H  
ATOM    259  N   LEU A  20      -3.947  10.941 -10.689  1.00  0.62           N  
ATOM    260  CA  LEU A  20      -4.419   9.573 -10.773  1.00  0.62           C  
ATOM    261  C   LEU A  20      -3.590   8.678  -9.861  1.00  0.62           C  
ATOM    262  O   LEU A  20      -4.129   7.803  -9.180  1.00  0.62           O  
ATOM    263  CB  LEU A  20      -4.317   9.104 -12.225  1.00  0.62           C  
ATOM    264  CG  LEU A  20      -5.292   9.779 -13.208  1.00  0.62           C  
ATOM    265  CD1 LEU A  20      -4.922   9.407 -14.657  1.00  0.62           C  
ATOM    266  CD2 LEU A  20      -6.683   9.347 -12.880  1.00  0.62           C  
ATOM    267  H   LEU A  20      -3.596  11.401 -11.529  1.00  0.62           H  
ATOM    268  HA  LEU A  20      -5.458   9.541 -10.452  1.00  0.62           H  
ATOM    269 1HB  LEU A  20      -3.302   9.303 -12.578  1.00  0.62           H  
ATOM    270 2HB  LEU A  20      -4.491   8.034 -12.260  1.00  0.62           H  
ATOM    271  HG  LEU A  20      -5.229  10.851 -13.102  1.00  0.62           H  
ATOM    272 1HD1 LEU A  20      -5.607   9.896 -15.348  1.00  0.62           H  
ATOM    273 2HD1 LEU A  20      -3.903   9.738 -14.866  1.00  0.62           H  
ATOM    274 3HD1 LEU A  20      -4.987   8.336 -14.778  1.00  0.62           H  
ATOM    275 1HD2 LEU A  20      -7.375   9.838 -13.557  1.00  0.62           H  
ATOM    276 2HD2 LEU A  20      -6.767   8.265 -12.987  1.00  0.62           H  
ATOM    277 3HD2 LEU A  20      -6.917   9.633 -11.856  1.00  0.62           H  
ATOM    278  N   LEU A  21      -2.283   8.923  -9.796  1.00  0.63           N  
ATOM    279  CA  LEU A  21      -1.428   8.148  -8.917  1.00  0.63           C  
ATOM    280  C   LEU A  21      -1.762   8.418  -7.457  1.00  0.63           C  
ATOM    281  O   LEU A  21      -1.868   7.485  -6.667  1.00  0.63           O  
ATOM    282  CB  LEU A  21       0.017   8.495  -9.199  1.00  0.63           C  
ATOM    283  CG  LEU A  21       0.548   8.033 -10.586  1.00  0.63           C  
ATOM    284  CD1 LEU A  21       1.875   8.688 -10.861  1.00  0.63           C  
ATOM    285  CD2 LEU A  21       0.693   6.562 -10.585  1.00  0.63           C  
ATOM    286  H   LEU A  21      -1.872   9.646 -10.387  1.00  0.63           H  
ATOM    287  HA  LEU A  21      -1.586   7.098  -9.117  1.00  0.63           H  
ATOM    288 1HB  LEU A  21       0.136   9.576  -9.138  1.00  0.63           H  
ATOM    289 2HB  LEU A  21       0.634   8.030  -8.437  1.00  0.63           H  
ATOM    290  HG  LEU A  21      -0.149   8.313 -11.368  1.00  0.63           H  
ATOM    291 1HD1 LEU A  21       2.257   8.361 -11.827  1.00  0.63           H  
ATOM    292 2HD1 LEU A  21       1.731   9.760 -10.871  1.00  0.63           H  
ATOM    293 3HD1 LEU A  21       2.574   8.432 -10.091  1.00  0.63           H  
ATOM    294 1HD2 LEU A  21       1.062   6.249 -11.557  1.00  0.63           H  
ATOM    295 2HD2 LEU A  21       1.395   6.271  -9.805  1.00  0.63           H  
ATOM    296 3HD2 LEU A  21      -0.262   6.103 -10.398  1.00  0.63           H  
ATOM    297  N   LYS A  22      -2.019   9.686  -7.106  1.00  0.65           N  
ATOM    298  CA  LYS A  22      -2.354  10.037  -5.730  1.00  0.65           C  
ATOM    299  C   LYS A  22      -3.596   9.279  -5.275  1.00  0.65           C  
ATOM    300  O   LYS A  22      -3.683   8.816  -4.133  1.00  0.65           O  
ATOM    301  CB  LYS A  22      -2.611  11.537  -5.540  1.00  0.65           C  
ATOM    302  CG  LYS A  22      -2.869  11.830  -4.094  1.00  0.65           C  
ATOM    303  CD  LYS A  22      -3.157  13.223  -3.769  1.00  0.65           C  
ATOM    304  CE  LYS A  22      -3.617  13.321  -2.285  1.00  0.65           C  
ATOM    305  NZ  LYS A  22      -2.556  13.095  -1.294  1.00  0.65           N  
ATOM    306  H   LYS A  22      -1.931  10.428  -7.797  1.00  0.65           H  
ATOM    307  HA  LYS A  22      -1.524   9.744  -5.090  1.00  0.65           H  
ATOM    308 1HB  LYS A  22      -1.758  12.118  -5.886  1.00  0.65           H  
ATOM    309 2HB  LYS A  22      -3.484  11.840  -6.122  1.00  0.65           H  
ATOM    310 1HG  LYS A  22      -3.720  11.271  -3.826  1.00  0.65           H  
ATOM    311 2HG  LYS A  22      -2.026  11.508  -3.490  1.00  0.65           H  
ATOM    312 1HD  LYS A  22      -2.303  13.825  -3.908  1.00  0.65           H  
ATOM    313 2HD  LYS A  22      -3.939  13.589  -4.427  1.00  0.65           H  
ATOM    314 1HE  LYS A  22      -4.025  14.268  -2.103  1.00  0.65           H  
ATOM    315 2HE  LYS A  22      -4.375  12.592  -2.124  1.00  0.65           H  
ATOM    316 1HZ  LYS A  22      -2.956  13.174  -0.372  1.00  0.65           H  
ATOM    317 2HZ  LYS A  22      -2.140  12.173  -1.373  1.00  0.65           H  
ATOM    318 3HZ  LYS A  22      -1.834  13.777  -1.405  1.00  0.65           H  
ATOM    319  N   ASN A  23      -4.574   9.175  -6.174  1.00  0.66           N  
ATOM    320  CA  ASN A  23      -5.837   8.501  -5.900  1.00  0.66           C  
ATOM    321  C   ASN A  23      -5.696   6.997  -5.666  1.00  0.66           C  
ATOM    322  O   ASN A  23      -6.592   6.384  -5.078  1.00  0.66           O  
ATOM    323  CB  ASN A  23      -6.840   8.772  -7.010  1.00  0.66           C  
ATOM    324  CG  ASN A  23      -7.410  10.198  -7.004  1.00  0.66           C  
ATOM    325  OD1 ASN A  23      -7.374  10.918  -6.006  1.00  0.66           O  
ATOM    326  ND2 ASN A  23      -7.954  10.597  -8.125  1.00  0.66           N  
ATOM    327  H   ASN A  23      -4.441   9.611  -7.090  1.00  0.66           H  
ATOM    328  HA  ASN A  23      -6.250   8.898  -4.990  1.00  0.66           H  
ATOM    329 1HB  ASN A  23      -6.356   8.600  -7.974  1.00  0.66           H  
ATOM    330 2HB  ASN A  23      -7.663   8.064  -6.931  1.00  0.66           H  
ATOM    331 1HD2 ASN A  23      -8.358  11.510  -8.190  1.00  0.66           H  
ATOM    332 2HD2 ASN A  23      -7.973   9.985  -8.911  1.00  0.66           H  
ATOM    333  N   SER A  24      -4.622   6.378  -6.159  1.00  0.66           N  
ATOM    334  CA  SER A  24      -4.495   4.943  -6.011  1.00  0.66           C  
ATOM    335  C   SER A  24      -4.249   4.521  -4.567  1.00  0.66           C  
ATOM    336  O   SER A  24      -3.297   4.988  -3.945  1.00  0.66           O  
ATOM    337  CB  SER A  24      -3.365   4.413  -6.853  1.00  0.66           C  
ATOM    338  OG  SER A  24      -3.138   3.028  -6.580  1.00  0.66           O  
ATOM    339  H   SER A  24      -3.867   6.905  -6.599  1.00  0.66           H  
ATOM    340  HA  SER A  24      -5.418   4.529  -6.393  1.00  0.66           H  
ATOM    341 1HB  SER A  24      -3.623   4.545  -7.883  1.00  0.66           H  
ATOM    342 2HB  SER A  24      -2.461   4.984  -6.660  1.00  0.66           H  
ATOM    343  HG  SER A  24      -2.384   2.776  -7.123  1.00  0.66           H  
ATOM    344  N   PRO A  25      -4.979   3.521  -4.049  1.00  0.66           N  
ATOM    345  CA  PRO A  25      -4.858   2.996  -2.707  1.00  0.66           C  
ATOM    346  C   PRO A  25      -3.544   2.262  -2.515  1.00  0.66           C  
ATOM    347  O   PRO A  25      -3.184   1.915  -1.390  1.00  0.66           O  
ATOM    348  CB  PRO A  25      -6.052   2.045  -2.601  1.00  0.66           C  
ATOM    349  CG  PRO A  25      -6.333   1.618  -4.016  1.00  0.66           C  
ATOM    350  CD  PRO A  25      -6.005   2.826  -4.864  1.00  0.66           C  
ATOM    351  HA  PRO A  25      -4.946   3.825  -1.990  1.00  0.66           H  
ATOM    352 1HB  PRO A  25      -5.793   1.198  -1.951  1.00  0.66           H  
ATOM    353 2HB  PRO A  25      -6.903   2.563  -2.136  1.00  0.66           H  
ATOM    354 1HG  PRO A  25      -5.716   0.744  -4.273  1.00  0.66           H  
ATOM    355 2HG  PRO A  25      -7.382   1.305  -4.115  1.00  0.66           H  
ATOM    356 1HD  PRO A  25      -5.591   2.460  -5.813  1.00  0.66           H  
ATOM    357 2HD  PRO A  25      -6.896   3.467  -4.997  1.00  0.66           H  
ATOM    358  N   LEU A  26      -2.848   1.957  -3.617  1.00  0.64           N  
ATOM    359  CA  LEU A  26      -1.607   1.229  -3.485  1.00  0.64           C  
ATOM    360  C   LEU A  26      -0.378   2.123  -3.494  1.00  0.64           C  
ATOM    361  O   LEU A  26       0.740   1.614  -3.393  1.00  0.64           O  
ATOM    362  CB  LEU A  26      -1.498   0.169  -4.560  1.00  0.64           C  
ATOM    363  CG  LEU A  26      -2.566  -0.896  -4.513  1.00  0.64           C  
ATOM    364  CD1 LEU A  26      -2.362  -1.856  -5.659  1.00  0.64           C  
ATOM    365  CD2 LEU A  26      -2.495  -1.605  -3.175  1.00  0.64           C  
ATOM    366  H   LEU A  26      -3.137   2.262  -4.549  1.00  0.64           H  
ATOM    367  HA  LEU A  26      -1.624   0.712  -2.528  1.00  0.64           H  
ATOM    368 1HB  LEU A  26      -1.544   0.649  -5.535  1.00  0.64           H  
ATOM    369 2HB  LEU A  26      -0.546  -0.326  -4.443  1.00  0.64           H  
ATOM    370  HG  LEU A  26      -3.545  -0.438  -4.632  1.00  0.64           H  
ATOM    371 1HD1 LEU A  26      -3.135  -2.623  -5.646  1.00  0.64           H  
ATOM    372 2HD1 LEU A  26      -2.417  -1.312  -6.605  1.00  0.64           H  
ATOM    373 3HD1 LEU A  26      -1.398  -2.330  -5.581  1.00  0.64           H  
ATOM    374 1HD2 LEU A  26      -3.267  -2.374  -3.131  1.00  0.64           H  
ATOM    375 2HD2 LEU A  26      -1.518  -2.067  -3.057  1.00  0.64           H  
ATOM    376 3HD2 LEU A  26      -2.655  -0.884  -2.371  1.00  0.64           H  
ATOM    377  N   VAL A  27      -0.564   3.433  -3.617  1.00  0.62           N  
ATOM    378  CA  VAL A  27       0.584   4.322  -3.595  1.00  0.62           C  
ATOM    379  C   VAL A  27       0.596   4.993  -2.232  1.00  0.62           C  
ATOM    380  O   VAL A  27      -0.380   5.602  -1.813  1.00  0.62           O  
ATOM    381  CB  VAL A  27       0.546   5.342  -4.770  1.00  0.62           C  
ATOM    382  CG1 VAL A  27       1.746   6.307  -4.687  1.00  0.62           C  
ATOM    383  CG2 VAL A  27       0.582   4.562  -6.106  1.00  0.62           C  
ATOM    384  H   VAL A  27      -1.504   3.832  -3.702  1.00  0.62           H  
ATOM    385  HA  VAL A  27       1.497   3.739  -3.702  1.00  0.62           H  
ATOM    386  HB  VAL A  27      -0.376   5.935  -4.711  1.00  0.62           H  
ATOM    387 1HG1 VAL A  27       1.709   7.018  -5.515  1.00  0.62           H  
ATOM    388 2HG1 VAL A  27       1.703   6.850  -3.750  1.00  0.62           H  
ATOM    389 3HG1 VAL A  27       2.679   5.745  -4.736  1.00  0.62           H  
ATOM    390 1HG2 VAL A  27       0.545   5.268  -6.939  1.00  0.62           H  
ATOM    391 2HG2 VAL A  27       1.501   3.978  -6.158  1.00  0.62           H  
ATOM    392 3HG2 VAL A  27      -0.275   3.894  -6.158  1.00  0.62           H  
ATOM    393  N   SER A  28       1.684   4.805  -1.503  1.00  0.59           N  
ATOM    394  CA  SER A  28       1.812   5.358  -0.163  1.00  0.59           C  
ATOM    395  C   SER A  28       2.388   6.749  -0.215  1.00  0.59           C  
ATOM    396  O   SER A  28       2.145   7.582   0.666  1.00  0.59           O  
ATOM    397  CB  SER A  28       2.718   4.474   0.647  1.00  0.59           C  
ATOM    398  OG  SER A  28       4.012   4.457   0.103  1.00  0.59           O  
ATOM    399  H   SER A  28       2.457   4.296  -1.915  1.00  0.59           H  
ATOM    400  HA  SER A  28       0.824   5.403   0.300  1.00  0.59           H  
ATOM    401 1HB  SER A  28       2.752   4.822   1.677  1.00  0.59           H  
ATOM    402 2HB  SER A  28       2.314   3.488   0.649  1.00  0.59           H  
ATOM    403  HG  SER A  28       3.908   4.185  -0.828  1.00  0.59           H  
ATOM    404  N   ARG A  29       3.143   6.991  -1.269  1.00  0.57           N  
ATOM    405  CA  ARG A  29       3.782   8.268  -1.460  1.00  0.57           C  
ATOM    406  C   ARG A  29       4.017   8.560  -2.917  1.00  0.57           C  
ATOM    407  O   ARG A  29       4.478   7.701  -3.676  1.00  0.57           O  
ATOM    408  CB  ARG A  29       5.099   8.351  -0.707  1.00  0.57           C  
ATOM    409  CG  ARG A  29       5.790   9.699  -0.842  1.00  0.57           C  
ATOM    410  CD  ARG A  29       6.988   9.810   0.006  1.00  0.57           C  
ATOM    411  NE  ARG A  29       6.649   9.836   1.422  1.00  0.57           N  
ATOM    412  CZ  ARG A  29       6.300  10.952   2.093  1.00  0.57           C  
ATOM    413  NH1 ARG A  29       6.247  12.098   1.453  1.00  0.57           N  
ATOM    414  NH2 ARG A  29       6.009  10.894   3.382  1.00  0.57           N  
ATOM    415  H   ARG A  29       3.305   6.233  -1.930  1.00  0.57           H  
ATOM    416  HA  ARG A  29       3.124   9.039  -1.066  1.00  0.57           H  
ATOM    417 1HB  ARG A  29       4.924   8.171   0.353  1.00  0.57           H  
ATOM    418 2HB  ARG A  29       5.778   7.578  -1.065  1.00  0.57           H  
ATOM    419 1HG  ARG A  29       6.103   9.829  -1.874  1.00  0.57           H  
ATOM    420 2HG  ARG A  29       5.092  10.497  -0.575  1.00  0.57           H  
ATOM    421 1HD  ARG A  29       7.637   8.954  -0.173  1.00  0.57           H  
ATOM    422 2HD  ARG A  29       7.520  10.729  -0.237  1.00  0.57           H  
ATOM    423  HE  ARG A  29       6.678   8.965   1.936  1.00  0.57           H  
ATOM    424 1HH1 ARG A  29       6.465  12.124   0.466  1.00  0.57           H  
ATOM    425 2HH1 ARG A  29       5.987  12.943   1.943  1.00  0.57           H  
ATOM    426 1HH2 ARG A  29       6.050  10.010   3.870  1.00  0.57           H  
ATOM    427 2HH2 ARG A  29       5.748  11.733   3.878  1.00  0.57           H  
ATOM    428  N   LEU A  30       3.703   9.781  -3.281  1.00  0.56           N  
ATOM    429  CA  LEU A  30       3.897  10.289  -4.611  1.00  0.56           C  
ATOM    430  C   LEU A  30       4.813  11.496  -4.560  1.00  0.56           C  
ATOM    431  O   LEU A  30       4.515  12.478  -3.865  1.00  0.56           O  
ATOM    432  CB  LEU A  30       2.550  10.698  -5.174  1.00  0.56           C  
ATOM    433  CG  LEU A  30       2.523  11.291  -6.542  1.00  0.56           C  
ATOM    434  CD1 LEU A  30       2.915  10.242  -7.541  1.00  0.56           C  
ATOM    435  CD2 LEU A  30       1.153  11.828  -6.804  1.00  0.56           C  
ATOM    436  H   LEU A  30       3.298  10.399  -2.584  1.00  0.56           H  
ATOM    437  HA  LEU A  30       4.343   9.518  -5.229  1.00  0.56           H  
ATOM    438 1HB  LEU A  30       1.910   9.816  -5.196  1.00  0.56           H  
ATOM    439 2HB  LEU A  30       2.113  11.403  -4.495  1.00  0.56           H  
ATOM    440  HG  LEU A  30       3.241  12.098  -6.612  1.00  0.56           H  
ATOM    441 1HD1 LEU A  30       2.881  10.673  -8.524  1.00  0.56           H  
ATOM    442 2HD1 LEU A  30       3.916   9.889  -7.327  1.00  0.56           H  
ATOM    443 3HD1 LEU A  30       2.224   9.416  -7.482  1.00  0.56           H  
ATOM    444 1HD2 LEU A  30       1.136  12.256  -7.783  1.00  0.56           H  
ATOM    445 2HD2 LEU A  30       0.432  11.020  -6.747  1.00  0.56           H  
ATOM    446 3HD2 LEU A  30       0.905  12.591  -6.071  1.00  0.56           H  
ATOM    447  N   THR A  31       5.915  11.426  -5.280  1.00  0.57           N  
ATOM    448  CA  THR A  31       6.802  12.562  -5.291  1.00  0.57           C  
ATOM    449  C   THR A  31       6.755  13.169  -6.668  1.00  0.57           C  
ATOM    450  O   THR A  31       6.642  12.464  -7.672  1.00  0.57           O  
ATOM    451  CB  THR A  31       8.236  12.192  -4.859  1.00  0.57           C  
ATOM    452  OG1 THR A  31       8.769  11.180  -5.704  1.00  0.57           O  
ATOM    453  CG2 THR A  31       8.254  11.715  -3.442  1.00  0.57           C  
ATOM    454  H   THR A  31       6.109  10.585  -5.827  1.00  0.57           H  
ATOM    455  HA  THR A  31       6.438  13.308  -4.591  1.00  0.57           H  
ATOM    456  HB  THR A  31       8.859  13.074  -4.940  1.00  0.57           H  
ATOM    457  HG1 THR A  31       9.721  11.038  -5.480  1.00  0.57           H  
ATOM    458 1HG2 THR A  31       9.282  11.484  -3.161  1.00  0.57           H  
ATOM    459 2HG2 THR A  31       7.863  12.496  -2.792  1.00  0.57           H  
ATOM    460 3HG2 THR A  31       7.641  10.827  -3.356  1.00  0.57           H  
ATOM    461  N   LEU A  32       6.799  14.482  -6.702  1.00  0.60           N  
ATOM    462  CA  LEU A  32       6.729  15.202  -7.951  1.00  0.60           C  
ATOM    463  C   LEU A  32       7.997  15.973  -8.195  1.00  0.60           C  
ATOM    464  O   LEU A  32       8.519  16.614  -7.284  1.00  0.60           O  
ATOM    465  CB  LEU A  32       5.563  16.202  -7.916  1.00  0.60           C  
ATOM    466  CG  LEU A  32       4.145  15.713  -8.062  1.00  0.60           C  
ATOM    467  CD1 LEU A  32       3.691  15.037  -6.801  1.00  0.60           C  
ATOM    468  CD2 LEU A  32       3.271  16.931  -8.321  1.00  0.60           C  
ATOM    469  H   LEU A  32       6.877  14.989  -5.819  1.00  0.60           H  
ATOM    470  HA  LEU A  32       6.587  14.495  -8.770  1.00  0.60           H  
ATOM    471 1HB  LEU A  32       5.600  16.735  -6.982  1.00  0.60           H  
ATOM    472 2HB  LEU A  32       5.727  16.913  -8.712  1.00  0.60           H  
ATOM    473  HG  LEU A  32       4.074  15.006  -8.896  1.00  0.60           H  
ATOM    474 1HD1 LEU A  32       2.659  14.713  -6.908  1.00  0.60           H  
ATOM    475 2HD1 LEU A  32       4.297  14.188  -6.587  1.00  0.60           H  
ATOM    476 3HD1 LEU A  32       3.772  15.751  -5.989  1.00  0.60           H  
ATOM    477 1HD2 LEU A  32       2.256  16.615  -8.444  1.00  0.60           H  
ATOM    478 2HD2 LEU A  32       3.344  17.618  -7.480  1.00  0.60           H  
ATOM    479 3HD2 LEU A  32       3.587  17.448  -9.217  1.00  0.60           H  
ATOM    480  N   TYR A  33       8.424  15.999  -9.435  1.00  0.64           N  
ATOM    481  CA  TYR A  33       9.566  16.804  -9.814  1.00  0.64           C  
ATOM    482  C   TYR A  33       9.415  17.431 -11.177  1.00  0.64           C  
ATOM    483  O   TYR A  33       8.941  16.803 -12.135  1.00  0.64           O  
ATOM    484  CB  TYR A  33      10.856  15.988  -9.807  1.00  0.64           C  
ATOM    485  CG  TYR A  33      12.023  16.745 -10.383  1.00  0.64           C  
ATOM    486  CD1 TYR A  33      12.733  17.652  -9.609  1.00  0.64           C  
ATOM    487  CD2 TYR A  33      12.359  16.557 -11.722  1.00  0.64           C  
ATOM    488  CE1 TYR A  33      13.762  18.369 -10.175  1.00  0.64           C  
ATOM    489  CE2 TYR A  33      13.388  17.279 -12.276  1.00  0.64           C  
ATOM    490  CZ  TYR A  33      14.083  18.186 -11.514  1.00  0.64           C  
ATOM    491  OH  TYR A  33      15.090  18.920 -12.086  1.00  0.64           O  
ATOM    492  H   TYR A  33       7.977  15.402 -10.130  1.00  0.64           H  
ATOM    493  HA  TYR A  33       9.665  17.615  -9.096  1.00  0.64           H  
ATOM    494 1HB  TYR A  33      11.106  15.734  -8.792  1.00  0.64           H  
ATOM    495 2HB  TYR A  33      10.714  15.097 -10.360  1.00  0.64           H  
ATOM    496  HD1 TYR A  33      12.472  17.809  -8.566  1.00  0.64           H  
ATOM    497  HD2 TYR A  33      11.797  15.848 -12.332  1.00  0.64           H  
ATOM    498  HE1 TYR A  33      14.306  19.083  -9.579  1.00  0.64           H  
ATOM    499  HE2 TYR A  33      13.646  17.147 -13.320  1.00  0.64           H  
ATOM    500  HH  TYR A  33      15.285  19.676 -11.516  1.00  0.64           H  
ATOM    501  N   ASP A  34       9.833  18.682 -11.249  1.00  0.70           N  
ATOM    502  CA  ASP A  34       9.893  19.419 -12.503  1.00  0.70           C  
ATOM    503  C   ASP A  34      10.810  20.609 -12.324  1.00  0.70           C  
ATOM    504  O   ASP A  34      11.290  20.851 -11.233  1.00  0.70           O  
ATOM    505  CB  ASP A  34       8.480  19.831 -12.929  1.00  0.70           C  
ATOM    506  CG  ASP A  34       8.273  20.066 -14.399  1.00  0.70           C  
ATOM    507  OD1 ASP A  34       9.081  20.760 -14.997  1.00  0.70           O  
ATOM    508  OD2 ASP A  34       7.315  19.522 -14.932  1.00  0.70           O  
ATOM    509  H   ASP A  34      10.131  19.134 -10.375  1.00  0.70           H  
ATOM    510  HA  ASP A  34      10.320  18.774 -13.272  1.00  0.70           H  
ATOM    511 1HB  ASP A  34       7.753  19.098 -12.585  1.00  0.70           H  
ATOM    512 2HB  ASP A  34       8.236  20.771 -12.422  1.00  0.70           H  
ATOM    513  N   ILE A  35      11.042  21.359 -13.386  1.00  0.75           N  
ATOM    514  CA  ILE A  35      11.850  22.565 -13.281  1.00  0.75           C  
ATOM    515  C   ILE A  35      10.908  23.750 -13.118  1.00  0.75           C  
ATOM    516  O   ILE A  35      11.292  24.842 -12.696  1.00  0.75           O  
ATOM    517  CB  ILE A  35      12.758  22.727 -14.501  1.00  0.75           C  
ATOM    518  CG1 ILE A  35      13.890  23.679 -14.150  1.00  0.75           C  
ATOM    519  CG2 ILE A  35      11.951  23.231 -15.690  1.00  0.75           C  
ATOM    520  CD1 ILE A  35      14.805  23.124 -13.066  1.00  0.75           C  
ATOM    521  H   ILE A  35      10.597  21.108 -14.263  1.00  0.75           H  
ATOM    522  HA  ILE A  35      12.475  22.499 -12.390  1.00  0.75           H  
ATOM    523  HB  ILE A  35      13.201  21.764 -14.749  1.00  0.75           H  
ATOM    524 1HG1 ILE A  35      14.481  23.876 -15.042  1.00  0.75           H  
ATOM    525 2HG1 ILE A  35      13.467  24.619 -13.796  1.00  0.75           H  
ATOM    526 1HG2 ILE A  35      12.601  23.334 -16.555  1.00  0.75           H  
ATOM    527 2HG2 ILE A  35      11.154  22.515 -15.914  1.00  0.75           H  
ATOM    528 3HG2 ILE A  35      11.511  24.199 -15.452  1.00  0.75           H  
ATOM    529 1HD1 ILE A  35      15.593  23.844 -12.852  1.00  0.75           H  
ATOM    530 2HD1 ILE A  35      14.226  22.937 -12.156  1.00  0.75           H  
ATOM    531 3HD1 ILE A  35      15.249  22.191 -13.406  1.00  0.75           H  
ATOM    532  N   ALA A  36       9.651  23.496 -13.464  1.00  0.78           N  
ATOM    533  CA  ALA A  36       8.568  24.457 -13.321  1.00  0.78           C  
ATOM    534  C   ALA A  36       8.153  24.507 -11.849  1.00  0.78           C  
ATOM    535  O   ALA A  36       8.671  23.743 -11.034  1.00  0.78           O  
ATOM    536  CB  ALA A  36       7.410  24.076 -14.210  1.00  0.78           C  
ATOM    537  H   ALA A  36       9.444  22.568 -13.858  1.00  0.78           H  
ATOM    538  HA  ALA A  36       8.935  25.442 -13.609  1.00  0.78           H  
ATOM    539 1HB  ALA A  36       6.605  24.797 -14.104  1.00  0.78           H  
ATOM    540 2HB  ALA A  36       7.740  24.046 -15.247  1.00  0.78           H  
ATOM    541 3HB  ALA A  36       7.057  23.090 -13.915  1.00  0.78           H  
ATOM    542  N   HIS A  37       7.246  25.414 -11.467  1.00  0.79           N  
ATOM    543  CA  HIS A  37       6.939  25.533 -10.036  1.00  0.79           C  
ATOM    544  C   HIS A  37       6.051  24.424  -9.458  1.00  0.79           C  
ATOM    545  O   HIS A  37       4.895  24.647  -9.078  1.00  0.79           O  
ATOM    546  CB  HIS A  37       6.290  26.883  -9.740  1.00  0.79           C  
ATOM    547  CG  HIS A  37       6.209  27.190  -8.268  1.00  0.79           C  
ATOM    548  ND1 HIS A  37       7.280  27.692  -7.552  1.00  0.79           N  
ATOM    549  CD2 HIS A  37       5.189  27.080  -7.389  1.00  0.79           C  
ATOM    550  CE1 HIS A  37       6.918  27.867  -6.292  1.00  0.79           C  
ATOM    551  NE2 HIS A  37       5.655  27.504  -6.168  1.00  0.79           N  
ATOM    552  H   HIS A  37       6.808  26.025 -12.139  1.00  0.79           H  
ATOM    553  HA  HIS A  37       7.866  25.510  -9.486  1.00  0.79           H  
ATOM    554 1HB  HIS A  37       6.859  27.677 -10.226  1.00  0.79           H  
ATOM    555 2HB  HIS A  37       5.281  26.901 -10.150  1.00  0.79           H  
ATOM    556  HD1 HIS A  37       8.187  27.912  -7.911  1.00  0.79           H  
ATOM    557  HD2 HIS A  37       4.163  26.745  -7.491  1.00  0.79           H  
ATOM    558  HE1 HIS A  37       7.626  28.254  -5.561  1.00  0.79           H  
ATOM    559  N   THR A  38       6.685  23.272  -9.263  1.00  0.77           N  
ATOM    560  CA  THR A  38       6.082  22.040  -8.772  1.00  0.77           C  
ATOM    561  C   THR A  38       5.341  22.144  -7.455  1.00  0.77           C  
ATOM    562  O   THR A  38       4.270  21.549  -7.333  1.00  0.77           O  
ATOM    563  CB  THR A  38       7.089  20.889  -8.669  1.00  0.77           C  
ATOM    564  OG1 THR A  38       7.628  20.626  -9.941  1.00  0.77           O  
ATOM    565  CG2 THR A  38       6.379  19.662  -8.178  1.00  0.77           C  
ATOM    566  H   THR A  38       7.638  23.237  -9.614  1.00  0.77           H  
ATOM    567  HA  THR A  38       5.345  21.731  -9.510  1.00  0.77           H  
ATOM    568  HB  THR A  38       7.891  21.120  -7.991  1.00  0.77           H  
ATOM    569  HG1 THR A  38       7.003  20.981 -10.624  1.00  0.77           H  
ATOM    570 1HG2 THR A  38       7.092  18.844  -8.118  1.00  0.77           H  
ATOM    571 2HG2 THR A  38       5.957  19.857  -7.204  1.00  0.77           H  
ATOM    572 3HG2 THR A  38       5.579  19.409  -8.879  1.00  0.77           H  
ATOM    573  N   PRO A  39       5.842  22.855  -6.422  1.00  0.73           N  
ATOM    574  CA  PRO A  39       5.159  23.004  -5.158  1.00  0.73           C  
ATOM    575  C   PRO A  39       3.708  23.460  -5.357  1.00  0.73           C  
ATOM    576  O   PRO A  39       2.853  23.166  -4.523  1.00  0.73           O  
ATOM    577  CB  PRO A  39       6.012  24.057  -4.447  1.00  0.73           C  
ATOM    578  CG  PRO A  39       7.402  23.851  -5.011  1.00  0.73           C  
ATOM    579  CD  PRO A  39       7.170  23.551  -6.459  1.00  0.73           C  
ATOM    580  HA  PRO A  39       5.198  22.051  -4.618  1.00  0.73           H  
ATOM    581 1HB  PRO A  39       5.615  25.064  -4.649  1.00  0.73           H  
ATOM    582 2HB  PRO A  39       5.966  23.905  -3.359  1.00  0.73           H  
ATOM    583 1HG  PRO A  39       8.007  24.760  -4.861  1.00  0.73           H  
ATOM    584 2HG  PRO A  39       7.913  23.032  -4.483  1.00  0.73           H  
ATOM    585 1HD  PRO A  39       7.103  24.513  -6.964  1.00  0.73           H  
ATOM    586 2HD  PRO A  39       7.977  22.934  -6.831  1.00  0.73           H  
ATOM    587  N   GLY A  40       3.408  24.204  -6.437  1.00  0.68           N  
ATOM    588  CA  GLY A  40       2.041  24.648  -6.669  1.00  0.68           C  
ATOM    589  C   GLY A  40       1.128  23.454  -6.947  1.00  0.68           C  
ATOM    590  O   GLY A  40      -0.022  23.415  -6.510  1.00  0.68           O  
ATOM    591  H   GLY A  40       4.106  24.434  -7.145  1.00  0.68           H  
ATOM    592 1HA  GLY A  40       1.683  25.196  -5.798  1.00  0.68           H  
ATOM    593 2HA  GLY A  40       2.024  25.331  -7.516  1.00  0.68           H  
ATOM    594  N   VAL A  41       1.658  22.480  -7.686  1.00  0.64           N  
ATOM    595  CA  VAL A  41       0.911  21.304  -8.091  1.00  0.64           C  
ATOM    596  C   VAL A  41       0.823  20.371  -6.921  1.00  0.64           C  
ATOM    597  O   VAL A  41      -0.232  19.805  -6.637  1.00  0.64           O  
ATOM    598  CB  VAL A  41       1.586  20.600  -9.278  1.00  0.64           C  
ATOM    599  CG1 VAL A  41       0.861  19.283  -9.593  1.00  0.64           C  
ATOM    600  CG2 VAL A  41       1.564  21.525 -10.481  1.00  0.64           C  
ATOM    601  H   VAL A  41       2.636  22.538  -7.953  1.00  0.64           H  
ATOM    602  HA  VAL A  41      -0.096  21.607  -8.383  1.00  0.64           H  
ATOM    603  HB  VAL A  41       2.623  20.359  -9.019  1.00  0.64           H  
ATOM    604 1HG1 VAL A  41       1.362  18.786 -10.431  1.00  0.64           H  
ATOM    605 2HG1 VAL A  41       0.891  18.639  -8.720  1.00  0.64           H  
ATOM    606 3HG1 VAL A  41      -0.175  19.488  -9.858  1.00  0.64           H  
ATOM    607 1HG2 VAL A  41       2.048  21.033 -11.322  1.00  0.64           H  
ATOM    608 2HG2 VAL A  41       0.533  21.761 -10.742  1.00  0.64           H  
ATOM    609 3HG2 VAL A  41       2.104  22.442 -10.240  1.00  0.64           H  
ATOM    610  N   ALA A  42       1.950  20.207  -6.235  1.00  0.62           N  
ATOM    611  CA  ALA A  42       1.973  19.338  -5.080  1.00  0.62           C  
ATOM    612  C   ALA A  42       0.970  19.845  -4.046  1.00  0.62           C  
ATOM    613  O   ALA A  42       0.238  19.056  -3.444  1.00  0.62           O  
ATOM    614  CB  ALA A  42       3.369  19.289  -4.500  1.00  0.62           C  
ATOM    615  H   ALA A  42       2.788  20.709  -6.527  1.00  0.62           H  
ATOM    616  HA  ALA A  42       1.674  18.340  -5.391  1.00  0.62           H  
ATOM    617 1HB  ALA A  42       3.386  18.628  -3.639  1.00  0.62           H  
ATOM    618 2HB  ALA A  42       4.052  18.919  -5.260  1.00  0.62           H  
ATOM    619 3HB  ALA A  42       3.662  20.288  -4.197  1.00  0.62           H  
ATOM    620  N   ALA A  43       0.898  21.171  -3.866  1.00  0.61           N  
ATOM    621  CA  ALA A  43      -0.052  21.738  -2.931  1.00  0.61           C  
ATOM    622  C   ALA A  43      -1.483  21.452  -3.353  1.00  0.61           C  
ATOM    623  O   ALA A  43      -2.290  21.021  -2.528  1.00  0.61           O  
ATOM    624  CB  ALA A  43       0.144  23.232  -2.812  1.00  0.61           C  
ATOM    625  H   ALA A  43       1.530  21.803  -4.356  1.00  0.61           H  
ATOM    626  HA  ALA A  43       0.118  21.280  -1.958  1.00  0.61           H  
ATOM    627 1HB  ALA A  43      -0.561  23.637  -2.090  1.00  0.61           H  
ATOM    628 2HB  ALA A  43       1.163  23.439  -2.486  1.00  0.61           H  
ATOM    629 3HB  ALA A  43      -0.024  23.696  -3.786  1.00  0.61           H  
ATOM    630  N   ASP A  44      -1.807  21.596  -4.646  1.00  0.62           N  
ATOM    631  CA  ASP A  44      -3.169  21.268  -5.056  1.00  0.62           C  
ATOM    632  C   ASP A  44      -3.467  19.795  -4.787  1.00  0.62           C  
ATOM    633  O   ASP A  44      -4.526  19.441  -4.263  1.00  0.62           O  
ATOM    634  CB  ASP A  44      -3.393  21.572  -6.542  1.00  0.62           C  
ATOM    635  CG  ASP A  44      -3.514  23.073  -6.881  1.00  0.62           C  
ATOM    636  OD1 ASP A  44      -3.680  23.871  -5.982  1.00  0.62           O  
ATOM    637  OD2 ASP A  44      -3.476  23.395  -8.051  1.00  0.62           O  
ATOM    638  H   ASP A  44      -1.135  21.966  -5.323  1.00  0.62           H  
ATOM    639  HA  ASP A  44      -3.861  21.872  -4.470  1.00  0.62           H  
ATOM    640 1HB  ASP A  44      -2.554  21.162  -7.111  1.00  0.62           H  
ATOM    641 2HB  ASP A  44      -4.292  21.063  -6.882  1.00  0.62           H  
ATOM    642  N   LEU A  45      -2.498  18.929  -5.059  1.00  0.63           N  
ATOM    643  CA  LEU A  45      -2.684  17.508  -4.818  1.00  0.63           C  
ATOM    644  C   LEU A  45      -2.843  17.197  -3.342  1.00  0.63           C  
ATOM    645  O   LEU A  45      -3.609  16.314  -2.973  1.00  0.63           O  
ATOM    646  CB  LEU A  45      -1.520  16.710  -5.370  1.00  0.63           C  
ATOM    647  CG  LEU A  45      -1.397  16.639  -6.839  1.00  0.63           C  
ATOM    648  CD1 LEU A  45      -0.122  15.976  -7.161  1.00  0.63           C  
ATOM    649  CD2 LEU A  45      -2.551  15.861  -7.396  1.00  0.63           C  
ATOM    650  H   LEU A  45      -1.627  19.259  -5.477  1.00  0.63           H  
ATOM    651  HA  LEU A  45      -3.589  17.193  -5.333  1.00  0.63           H  
ATOM    652 1HB  LEU A  45      -0.612  17.163  -5.001  1.00  0.63           H  
ATOM    653 2HB  LEU A  45      -1.577  15.706  -4.997  1.00  0.63           H  
ATOM    654  HG  LEU A  45      -1.386  17.644  -7.261  1.00  0.63           H  
ATOM    655 1HD1 LEU A  45      -0.024  15.933  -8.234  1.00  0.63           H  
ATOM    656 2HD1 LEU A  45       0.691  16.556  -6.737  1.00  0.63           H  
ATOM    657 3HD1 LEU A  45      -0.110  14.971  -6.743  1.00  0.63           H  
ATOM    658 1HD2 LEU A  45      -2.452  15.798  -8.480  1.00  0.63           H  
ATOM    659 2HD2 LEU A  45      -2.545  14.859  -6.965  1.00  0.63           H  
ATOM    660 3HD2 LEU A  45      -3.483  16.363  -7.141  1.00  0.63           H  
ATOM    661  N   SER A  46      -2.184  17.955  -2.471  1.00  0.65           N  
ATOM    662  CA  SER A  46      -2.256  17.691  -1.040  1.00  0.65           C  
ATOM    663  C   SER A  46      -3.672  17.906  -0.482  1.00  0.65           C  
ATOM    664  O   SER A  46      -3.960  17.491   0.642  1.00  0.65           O  
ATOM    665  CB  SER A  46      -1.255  18.534  -0.261  1.00  0.65           C  
ATOM    666  OG  SER A  46      -1.620  19.889  -0.198  1.00  0.65           O  
ATOM    667  H   SER A  46      -1.556  18.683  -2.813  1.00  0.65           H  
ATOM    668  HA  SER A  46      -1.992  16.646  -0.881  1.00  0.65           H  
ATOM    669 1HB  SER A  46      -1.150  18.138   0.746  1.00  0.65           H  
ATOM    670 2HB  SER A  46      -0.281  18.451  -0.746  1.00  0.65           H  
ATOM    671  HG  SER A  46      -1.868  20.159  -1.102  1.00  0.65           H  
ATOM    672  N   HIS A  47      -4.561  18.549  -1.256  1.00  0.68           N  
ATOM    673  CA  HIS A  47      -5.926  18.788  -0.821  1.00  0.68           C  
ATOM    674  C   HIS A  47      -6.900  17.688  -1.276  1.00  0.68           C  
ATOM    675  O   HIS A  47      -8.111  17.806  -1.066  1.00  0.68           O  
ATOM    676  CB  HIS A  47      -6.416  20.141  -1.347  1.00  0.68           C  
ATOM    677  CG  HIS A  47      -5.742  21.345  -0.725  1.00  0.68           C  
ATOM    678  ND1 HIS A  47      -4.511  21.817  -1.134  1.00  0.68           N  
ATOM    679  CD2 HIS A  47      -6.147  22.169   0.272  1.00  0.68           C  
ATOM    680  CE1 HIS A  47      -4.186  22.873  -0.416  1.00  0.68           C  
ATOM    681  NE2 HIS A  47      -5.164  23.113   0.446  1.00  0.68           N  
ATOM    682  H   HIS A  47      -4.299  18.868  -2.191  1.00  0.68           H  
ATOM    683  HA  HIS A  47      -5.954  18.821   0.266  1.00  0.68           H  
ATOM    684 1HB  HIS A  47      -6.247  20.183  -2.425  1.00  0.68           H  
ATOM    685 2HB  HIS A  47      -7.488  20.226  -1.183  1.00  0.68           H  
ATOM    686  HD1 HIS A  47      -3.897  21.444  -1.852  1.00  0.68           H  
ATOM    687  HD2 HIS A  47      -7.044  22.195   0.892  1.00  0.68           H  
ATOM    688  HE1 HIS A  47      -3.241  23.384  -0.596  1.00  0.68           H  
ATOM    689  N   ILE A  48      -6.377  16.609  -1.865  1.00  0.70           N  
ATOM    690  CA  ILE A  48      -7.214  15.494  -2.304  1.00  0.70           C  
ATOM    691  C   ILE A  48      -7.166  14.374  -1.244  1.00  0.70           C  
ATOM    692  O   ILE A  48      -6.100  13.929  -0.811  1.00  0.70           O  
ATOM    693  CB  ILE A  48      -6.761  14.975  -3.682  1.00  0.70           C  
ATOM    694  CG1 ILE A  48      -6.707  16.133  -4.686  1.00  0.70           C  
ATOM    695  CG2 ILE A  48      -7.723  13.914  -4.192  1.00  0.70           C  
ATOM    696  CD1 ILE A  48      -8.019  16.843  -4.873  1.00  0.70           C  
ATOM    697  H   ILE A  48      -5.374  16.569  -2.041  1.00  0.70           H  
ATOM    698  HA  ILE A  48      -8.243  15.837  -2.392  1.00  0.70           H  
ATOM    699  HB  ILE A  48      -5.789  14.568  -3.601  1.00  0.70           H  
ATOM    700 1HG1 ILE A  48      -5.969  16.862  -4.340  1.00  0.70           H  
ATOM    701 2HG1 ILE A  48      -6.381  15.748  -5.645  1.00  0.70           H  
ATOM    702 1HG2 ILE A  48      -7.384  13.552  -5.163  1.00  0.70           H  
ATOM    703 2HG2 ILE A  48      -7.768  13.094  -3.504  1.00  0.70           H  
ATOM    704 3HG2 ILE A  48      -8.717  14.346  -4.292  1.00  0.70           H  
ATOM    705 1HD1 ILE A  48      -7.895  17.649  -5.595  1.00  0.70           H  
ATOM    706 2HD1 ILE A  48      -8.765  16.138  -5.239  1.00  0.70           H  
ATOM    707 3HD1 ILE A  48      -8.347  17.257  -3.921  1.00  0.70           H  
ATOM    708  N   GLU A  49      -8.328  13.910  -0.812  1.00  0.72           N  
ATOM    709  CA  GLU A  49      -8.398  12.942   0.285  1.00  0.72           C  
ATOM    710  C   GLU A  49      -8.129  11.485  -0.091  1.00  0.72           C  
ATOM    711  O   GLU A  49      -9.058  10.683  -0.208  1.00  0.72           O  
ATOM    712  CB  GLU A  49      -9.769  13.031   0.953  1.00  0.72           C  
ATOM    713  CG  GLU A  49     -10.051  14.376   1.623  1.00  0.72           C  
ATOM    714  CD  GLU A  49     -11.409  14.445   2.294  1.00  0.72           C  
ATOM    715  OE1 GLU A  49     -12.178  13.527   2.140  1.00  0.72           O  
ATOM    716  OE2 GLU A  49     -11.668  15.420   2.961  1.00  0.72           O  
ATOM    717  H   GLU A  49      -9.181  14.271  -1.215  1.00  0.72           H  
ATOM    718  HA  GLU A  49      -7.646  13.228   1.021  1.00  0.72           H  
ATOM    719 1HB  GLU A  49     -10.547  12.856   0.211  1.00  0.72           H  
ATOM    720 2HB  GLU A  49      -9.856  12.252   1.710  1.00  0.72           H  
ATOM    721 1HG  GLU A  49      -9.280  14.562   2.371  1.00  0.72           H  
ATOM    722 2HG  GLU A  49      -9.980  15.164   0.871  1.00  0.72           H  
ATOM    723  N   THR A  50      -6.852  11.150  -0.265  1.00  0.72           N  
ATOM    724  CA  THR A  50      -6.468   9.786  -0.648  1.00  0.72           C  
ATOM    725  C   THR A  50      -5.481   9.265   0.383  1.00  0.72           C  
ATOM    726  O   THR A  50      -5.155   9.957   1.345  1.00  0.72           O  
ATOM    727  CB  THR A  50      -5.771   9.697  -1.999  1.00  0.72           C  
ATOM    728  OG1 THR A  50      -4.408  10.082  -1.891  1.00  0.72           O  
ATOM    729  CG2 THR A  50      -6.455  10.688  -2.907  1.00  0.72           C  
ATOM    730  H   THR A  50      -6.169  11.899  -0.171  1.00  0.72           H  
ATOM    731  HA  THR A  50      -7.348   9.143  -0.649  1.00  0.72           H  
ATOM    732  HB  THR A  50      -5.834   8.688  -2.411  1.00  0.72           H  
ATOM    733  HG1 THR A  50      -3.960   9.706  -2.691  1.00  0.72           H  
ATOM    734 1HG2 THR A  50      -5.985  10.705  -3.869  1.00  0.72           H  
ATOM    735 2HG2 THR A  50      -7.507  10.424  -3.017  1.00  0.72           H  
ATOM    736 3HG2 THR A  50      -6.376  11.664  -2.471  1.00  0.72           H  
ATOM    737  N   LYS A  51      -4.998   8.045   0.183  1.00  0.70           N  
ATOM    738  CA  LYS A  51      -4.030   7.447   1.095  1.00  0.70           C  
ATOM    739  C   LYS A  51      -2.559   7.787   0.780  1.00  0.70           C  
ATOM    740  O   LYS A  51      -1.666   7.366   1.515  1.00  0.70           O  
ATOM    741  CB  LYS A  51      -4.200   5.925   1.104  1.00  0.70           C  
ATOM    742  CG  LYS A  51      -5.530   5.442   1.678  1.00  0.70           C  
ATOM    743  CD  LYS A  51      -5.614   3.913   1.708  1.00  0.70           C  
ATOM    744  CE  LYS A  51      -6.934   3.448   2.328  1.00  0.70           C  
ATOM    745  NZ  LYS A  51      -7.031   1.962   2.401  1.00  0.70           N  
ATOM    746  H   LYS A  51      -5.302   7.523  -0.625  1.00  0.70           H  
ATOM    747  HA  LYS A  51      -4.241   7.820   2.098  1.00  0.70           H  
ATOM    748 1HB  LYS A  51      -4.109   5.545   0.083  1.00  0.70           H  
ATOM    749 2HB  LYS A  51      -3.396   5.476   1.688  1.00  0.70           H  
ATOM    750 1HG  LYS A  51      -5.646   5.823   2.693  1.00  0.70           H  
ATOM    751 2HG  LYS A  51      -6.348   5.826   1.070  1.00  0.70           H  
ATOM    752 1HD  LYS A  51      -5.537   3.520   0.689  1.00  0.70           H  
ATOM    753 2HD  LYS A  51      -4.786   3.513   2.294  1.00  0.70           H  
ATOM    754 1HE  LYS A  51      -7.016   3.857   3.333  1.00  0.70           H  
ATOM    755 2HE  LYS A  51      -7.760   3.825   1.725  1.00  0.70           H  
ATOM    756 1HZ  LYS A  51      -7.915   1.703   2.816  1.00  0.70           H  
ATOM    757 2HZ  LYS A  51      -6.967   1.569   1.473  1.00  0.70           H  
ATOM    758 3HZ  LYS A  51      -6.275   1.604   2.969  1.00  0.70           H  
ATOM    759  N   ALA A  52      -2.295   8.502  -0.321  1.00  0.67           N  
ATOM    760  CA  ALA A  52      -0.900   8.778  -0.704  1.00  0.67           C  
ATOM    761  C   ALA A  52      -0.383  10.136  -0.236  1.00  0.67           C  
ATOM    762  O   ALA A  52      -1.006  11.178  -0.483  1.00  0.67           O  
ATOM    763  CB  ALA A  52      -0.752   8.732  -2.209  1.00  0.67           C  
ATOM    764  H   ALA A  52      -3.060   8.867  -0.885  1.00  0.67           H  
ATOM    765  HA  ALA A  52      -0.277   8.003  -0.262  1.00  0.67           H  
ATOM    766 1HB  ALA A  52       0.294   8.898  -2.476  1.00  0.67           H  
ATOM    767 2HB  ALA A  52      -1.076   7.771  -2.591  1.00  0.67           H  
ATOM    768 3HB  ALA A  52      -1.361   9.498  -2.645  1.00  0.67           H  
ATOM    769  N   ALA A  53       0.798  10.151   0.382  1.00  0.64           N  
ATOM    770  CA  ALA A  53       1.412  11.419   0.777  1.00  0.64           C  
ATOM    771  C   ALA A  53       1.981  12.086  -0.467  1.00  0.64           C  
ATOM    772  O   ALA A  53       2.432  11.382  -1.369  1.00  0.64           O  
ATOM    773  CB  ALA A  53       2.494  11.198   1.818  1.00  0.64           C  
ATOM    774  H   ALA A  53       1.276   9.268   0.574  1.00  0.64           H  
ATOM    775  HA  ALA A  53       0.641  12.066   1.194  1.00  0.64           H  
ATOM    776 1HB  ALA A  53       2.933  12.154   2.096  1.00  0.64           H  
ATOM    777 2HB  ALA A  53       2.060  10.725   2.698  1.00  0.64           H  
ATOM    778 3HB  ALA A  53       3.264  10.549   1.402  1.00  0.64           H  
ATOM    779  N   VAL A  54       1.986  13.421  -0.518  1.00  0.61           N  
ATOM    780  CA  VAL A  54       2.547  14.126  -1.678  1.00  0.61           C  
ATOM    781  C   VAL A  54       3.630  15.147  -1.345  1.00  0.61           C  
ATOM    782  O   VAL A  54       3.466  15.969  -0.440  1.00  0.61           O  
ATOM    783  CB  VAL A  54       1.435  14.829  -2.488  1.00  0.61           C  
ATOM    784  CG1 VAL A  54       2.022  15.614  -3.621  1.00  0.61           C  
ATOM    785  CG2 VAL A  54       0.523  13.806  -3.075  1.00  0.61           C  
ATOM    786  H   VAL A  54       1.603  13.954   0.249  1.00  0.61           H  
ATOM    787  HA  VAL A  54       2.987  13.381  -2.329  1.00  0.61           H  
ATOM    788  HB  VAL A  54       0.883  15.511  -1.841  1.00  0.61           H  
ATOM    789 1HG1 VAL A  54       1.233  16.087  -4.185  1.00  0.61           H  
ATOM    790 2HG1 VAL A  54       2.688  16.376  -3.242  1.00  0.61           H  
ATOM    791 3HG1 VAL A  54       2.564  14.926  -4.250  1.00  0.61           H  
ATOM    792 1HG2 VAL A  54      -0.222  14.318  -3.643  1.00  0.61           H  
ATOM    793 2HG2 VAL A  54       1.093  13.166  -3.719  1.00  0.61           H  
ATOM    794 3HG2 VAL A  54       0.064  13.215  -2.297  1.00  0.61           H  
ATOM    795  N   LYS A  55       4.728  15.093  -2.104  1.00  0.61           N  
ATOM    796  CA  LYS A  55       5.825  16.053  -1.942  1.00  0.61           C  
ATOM    797  C   LYS A  55       6.432  16.485  -3.278  1.00  0.61           C  
ATOM    798  O   LYS A  55       6.866  15.644  -4.068  1.00  0.61           O  
ATOM    799  CB  LYS A  55       6.916  15.463  -1.052  1.00  0.61           C  
ATOM    800  CG  LYS A  55       8.116  16.373  -0.852  1.00  0.61           C  
ATOM    801  CD  LYS A  55       7.826  17.555   0.029  1.00  0.61           C  
ATOM    802  CE  LYS A  55       9.082  18.403   0.196  1.00  0.61           C  
ATOM    803  NZ  LYS A  55       8.828  19.624   1.011  1.00  0.61           N  
ATOM    804  H   LYS A  55       4.780  14.349  -2.804  1.00  0.61           H  
ATOM    805  HA  LYS A  55       5.429  16.946  -1.458  1.00  0.61           H  
ATOM    806 1HB  LYS A  55       6.502  15.230  -0.072  1.00  0.61           H  
ATOM    807 2HB  LYS A  55       7.277  14.532  -1.488  1.00  0.61           H  
ATOM    808 1HG  LYS A  55       8.917  15.803  -0.398  1.00  0.61           H  
ATOM    809 2HG  LYS A  55       8.457  16.750  -1.812  1.00  0.61           H  
ATOM    810 1HD  LYS A  55       7.042  18.163  -0.421  1.00  0.61           H  
ATOM    811 2HD  LYS A  55       7.489  17.214   1.006  1.00  0.61           H  
ATOM    812 1HE  LYS A  55       9.854  17.806   0.679  1.00  0.61           H  
ATOM    813 2HE  LYS A  55       9.438  18.704  -0.795  1.00  0.61           H  
ATOM    814 1HZ  LYS A  55       9.680  20.157   1.090  1.00  0.61           H  
ATOM    815 2HZ  LYS A  55       8.122  20.185   0.554  1.00  0.61           H  
ATOM    816 3HZ  LYS A  55       8.508  19.359   1.931  1.00  0.61           H  
ATOM    817  N   GLY A  56       6.465  17.802  -3.516  1.00  0.62           N  
ATOM    818  CA  GLY A  56       7.057  18.347  -4.737  1.00  0.62           C  
ATOM    819  C   GLY A  56       8.486  18.852  -4.539  1.00  0.62           C  
ATOM    820  O   GLY A  56       8.800  19.448  -3.505  1.00  0.62           O  
ATOM    821  H   GLY A  56       6.082  18.434  -2.827  1.00  0.62           H  
ATOM    822 1HA  GLY A  56       7.056  17.587  -5.509  1.00  0.62           H  
ATOM    823 2HA  GLY A  56       6.440  19.165  -5.095  1.00  0.62           H  
ATOM    824  N   TYR A  57       9.302  18.692  -5.584  1.00  0.65           N  
ATOM    825  CA  TYR A  57      10.696  19.133  -5.643  1.00  0.65           C  
ATOM    826  C   TYR A  57      10.946  19.945  -6.929  1.00  0.65           C  
ATOM    827  O   TYR A  57      10.283  19.702  -7.944  1.00  0.65           O  
ATOM    828  CB  TYR A  57      11.595  17.908  -5.615  1.00  0.65           C  
ATOM    829  CG  TYR A  57      11.442  17.013  -4.373  1.00  0.65           C  
ATOM    830  CD1 TYR A  57      10.470  16.014  -4.350  1.00  0.65           C  
ATOM    831  CD2 TYR A  57      12.267  17.176  -3.275  1.00  0.65           C  
ATOM    832  CE1 TYR A  57      10.344  15.202  -3.246  1.00  0.65           C  
ATOM    833  CE2 TYR A  57      12.140  16.357  -2.182  1.00  0.65           C  
ATOM    834  CZ  TYR A  57      11.192  15.370  -2.165  1.00  0.65           C  
ATOM    835  OH  TYR A  57      11.077  14.547  -1.065  1.00  0.65           O  
ATOM    836  H   TYR A  57       8.945  18.153  -6.368  1.00  0.65           H  
ATOM    837  HA  TYR A  57      10.908  19.774  -4.786  1.00  0.65           H  
ATOM    838 1HB  TYR A  57      11.375  17.293  -6.490  1.00  0.65           H  
ATOM    839 2HB  TYR A  57      12.626  18.215  -5.695  1.00  0.65           H  
ATOM    840  HD1 TYR A  57       9.807  15.874  -5.205  1.00  0.65           H  
ATOM    841  HD2 TYR A  57      13.016  17.948  -3.267  1.00  0.65           H  
ATOM    842  HE1 TYR A  57       9.587  14.427  -3.228  1.00  0.65           H  
ATOM    843  HE2 TYR A  57      12.800  16.492  -1.325  1.00  0.65           H  
ATOM    844  HH  TYR A  57      11.784  14.742  -0.444  1.00  0.65           H  
ATOM    845  N   LEU A  58      11.895  20.897  -6.905  1.00  0.70           N  
ATOM    846  CA  LEU A  58      12.139  21.686  -8.117  1.00  0.70           C  
ATOM    847  C   LEU A  58      13.597  21.752  -8.586  1.00  0.70           C  
ATOM    848  O   LEU A  58      13.884  21.662  -9.779  1.00  0.70           O  
ATOM    849  CB  LEU A  58      11.666  23.125  -7.913  1.00  0.70           C  
ATOM    850  CG  LEU A  58      11.622  23.985  -9.193  1.00  0.70           C  
ATOM    851  CD1 LEU A  58      10.678  25.122  -8.954  1.00  0.70           C  
ATOM    852  CD2 LEU A  58      13.006  24.470  -9.584  1.00  0.70           C  
ATOM    853  H   LEU A  58      12.449  21.083  -6.072  1.00  0.70           H  
ATOM    854  HA  LEU A  58      11.554  21.249  -8.917  1.00  0.70           H  
ATOM    855 1HB  LEU A  58      10.662  23.102  -7.493  1.00  0.70           H  
ATOM    856 2HB  LEU A  58      12.331  23.614  -7.203  1.00  0.70           H  
ATOM    857  HG  LEU A  58      11.211  23.383 -10.013  1.00  0.70           H  
ATOM    858 1HD1 LEU A  58      10.593  25.720  -9.865  1.00  0.70           H  
ATOM    859 2HD1 LEU A  58       9.719  24.702  -8.694  1.00  0.70           H  
ATOM    860 3HD1 LEU A  58      11.042  25.741  -8.139  1.00  0.70           H  
ATOM    861 1HD2 LEU A  58      12.929  25.067 -10.495  1.00  0.70           H  
ATOM    862 2HD2 LEU A  58      13.426  25.074  -8.782  1.00  0.70           H  
ATOM    863 3HD2 LEU A  58      13.639  23.620  -9.771  1.00  0.70           H  
ATOM    864  N   GLY A  59      14.546  21.991  -7.693  1.00  0.75           N  
ATOM    865  CA  GLY A  59      15.868  22.217  -8.250  1.00  0.75           C  
ATOM    866  C   GLY A  59      16.388  20.876  -8.731  1.00  0.75           C  
ATOM    867  O   GLY A  59      16.064  19.868  -8.121  1.00  0.75           O  
ATOM    868  H   GLY A  59      14.352  22.012  -6.693  1.00  0.75           H  
ATOM    869 1HA  GLY A  59      15.805  22.951  -9.045  1.00  0.75           H  
ATOM    870 2HA  GLY A  59      16.526  22.620  -7.479  1.00  0.75           H  
ATOM    871  N   PRO A  60      17.245  20.792  -9.765  1.00  0.78           N  
ATOM    872  CA  PRO A  60      17.885  19.555 -10.208  1.00  0.78           C  
ATOM    873  C   PRO A  60      18.596  18.886  -9.039  1.00  0.78           C  
ATOM    874  O   PRO A  60      18.619  17.663  -8.921  1.00  0.78           O  
ATOM    875  CB  PRO A  60      18.874  20.061 -11.255  1.00  0.78           C  
ATOM    876  CG  PRO A  60      18.228  21.323 -11.797  1.00  0.78           C  
ATOM    877  CD  PRO A  60      17.559  21.967 -10.589  1.00  0.78           C  
ATOM    878  HA  PRO A  60      17.143  18.881 -10.645  1.00  0.78           H  
ATOM    879 1HB  PRO A  60      19.858  20.239 -10.795  1.00  0.78           H  
ATOM    880 2HB  PRO A  60      19.018  19.292 -12.031  1.00  0.78           H  
ATOM    881 1HG  PRO A  60      18.990  21.970 -12.259  1.00  0.78           H  
ATOM    882 2HG  PRO A  60      17.508  21.067 -12.589  1.00  0.78           H  
ATOM    883 1HD  PRO A  60      18.242  22.651 -10.063  1.00  0.78           H  
ATOM    884 2HD  PRO A  60      16.649  22.460 -10.938  1.00  0.78           H  
ATOM    885  N   GLU A  61      19.073  19.709  -8.113  1.00  0.79           N  
ATOM    886  CA  GLU A  61      19.776  19.289  -6.914  1.00  0.79           C  
ATOM    887  C   GLU A  61      18.886  18.458  -5.997  1.00  0.79           C  
ATOM    888  O   GLU A  61      19.376  17.682  -5.178  1.00  0.79           O  
ATOM    889  CB  GLU A  61      20.277  20.525  -6.167  1.00  0.79           C  
ATOM    890  CG  GLU A  61      21.373  21.296  -6.898  1.00  0.79           C  
ATOM    891  CD  GLU A  61      21.840  22.531  -6.153  1.00  0.79           C  
ATOM    892  OE1 GLU A  61      21.251  22.859  -5.149  1.00  0.79           O  
ATOM    893  OE2 GLU A  61      22.788  23.140  -6.591  1.00  0.79           O  
ATOM    894  H   GLU A  61      18.989  20.701  -8.266  1.00  0.79           H  
ATOM    895  HA  GLU A  61      20.629  18.677  -7.211  1.00  0.79           H  
ATOM    896 1HB  GLU A  61      19.441  21.207  -6.000  1.00  0.79           H  
ATOM    897 2HB  GLU A  61      20.661  20.231  -5.191  1.00  0.79           H  
ATOM    898 1HG  GLU A  61      22.226  20.635  -7.052  1.00  0.79           H  
ATOM    899 2HG  GLU A  61      20.996  21.589  -7.878  1.00  0.79           H  
ATOM    900  N   GLN A  62      17.574  18.666  -6.107  1.00  0.77           N  
ATOM    901  CA  GLN A  62      16.584  17.988  -5.301  1.00  0.77           C  
ATOM    902  C   GLN A  62      16.067  16.717  -5.972  1.00  0.77           C  
ATOM    903  O   GLN A  62      15.340  15.934  -5.348  1.00  0.77           O  
ATOM    904  CB  GLN A  62      15.393  18.909  -5.048  1.00  0.77           C  
ATOM    905  CG  GLN A  62      15.663  20.146  -4.227  1.00  0.77           C  
ATOM    906  CD  GLN A  62      14.384  20.970  -4.023  1.00  0.77           C  
ATOM    907  OE1 GLN A  62      13.819  21.589  -4.957  1.00  0.77           O  
ATOM    908  NE2 GLN A  62      13.906  20.974  -2.780  1.00  0.77           N  
ATOM    909  H   GLN A  62      17.229  19.298  -6.818  1.00  0.77           H  
ATOM    910  HA  GLN A  62      17.038  17.713  -4.348  1.00  0.77           H  
ATOM    911 1HB  GLN A  62      14.959  19.215  -5.999  1.00  0.77           H  
ATOM    912 2HB  GLN A  62      14.660  18.345  -4.532  1.00  0.77           H  
ATOM    913 1HG  GLN A  62      16.049  19.847  -3.252  1.00  0.77           H  
ATOM    914 2HG  GLN A  62      16.396  20.761  -4.753  1.00  0.77           H  
ATOM    915 1HE2 GLN A  62      13.072  21.485  -2.559  1.00  0.77           H  
ATOM    916 2HE2 GLN A  62      14.384  20.465  -2.057  1.00  0.77           H  
ATOM    917  N   LEU A  63      16.436  16.490  -7.235  1.00  0.73           N  
ATOM    918  CA  LEU A  63      15.952  15.312  -7.925  1.00  0.73           C  
ATOM    919  C   LEU A  63      16.277  14.018  -7.152  1.00  0.73           C  
ATOM    920  O   LEU A  63      15.397  13.166  -7.030  1.00  0.73           O  
ATOM    921  CB  LEU A  63      16.395  15.301  -9.399  1.00  0.73           C  
ATOM    922  CG  LEU A  63      15.999  14.061 -10.176  1.00  0.73           C  
ATOM    923  CD1 LEU A  63      14.526  13.907 -10.165  1.00  0.73           C  
ATOM    924  CD2 LEU A  63      16.454  14.198 -11.594  1.00  0.73           C  
ATOM    925  H   LEU A  63      17.073  17.120  -7.722  1.00  0.73           H  
ATOM    926  HA  LEU A  63      14.865  15.389  -7.964  1.00  0.73           H  
ATOM    927 1HB  LEU A  63      15.918  16.148  -9.890  1.00  0.73           H  
ATOM    928 2HB  LEU A  63      17.451  15.441  -9.494  1.00  0.73           H  
ATOM    929  HG  LEU A  63      16.446  13.190  -9.717  1.00  0.73           H  
ATOM    930 1HD1 LEU A  63      14.260  13.021 -10.728  1.00  0.73           H  
ATOM    931 2HD1 LEU A  63      14.173  13.812  -9.149  1.00  0.73           H  
ATOM    932 3HD1 LEU A  63      14.088  14.764 -10.619  1.00  0.73           H  
ATOM    933 1HD2 LEU A  63      16.160  13.309 -12.148  1.00  0.73           H  
ATOM    934 2HD2 LEU A  63      15.988  15.078 -12.034  1.00  0.73           H  
ATOM    935 3HD2 LEU A  63      17.536  14.310 -11.626  1.00  0.73           H  
ATOM    936  N   PRO A  64      17.508  13.805  -6.629  1.00  0.68           N  
ATOM    937  CA  PRO A  64      17.857  12.673  -5.796  1.00  0.68           C  
ATOM    938  C   PRO A  64      16.906  12.457  -4.613  1.00  0.68           C  
ATOM    939  O   PRO A  64      16.688  11.318  -4.212  1.00  0.68           O  
ATOM    940  CB  PRO A  64      19.254  13.063  -5.301  1.00  0.68           C  
ATOM    941  CG  PRO A  64      19.822  13.900  -6.413  1.00  0.68           C  
ATOM    942  CD  PRO A  64      18.665  14.710  -6.893  1.00  0.68           C  
ATOM    943  HA  PRO A  64      17.901  11.772  -6.422  1.00  0.68           H  
ATOM    944 1HB  PRO A  64      19.162  13.630  -4.356  1.00  0.68           H  
ATOM    945 2HB  PRO A  64      19.832  12.171  -5.067  1.00  0.68           H  
ATOM    946 1HG  PRO A  64      20.644  14.531  -6.037  1.00  0.68           H  
ATOM    947 2HG  PRO A  64      20.238  13.266  -7.201  1.00  0.68           H  
ATOM    948 1HD  PRO A  64      18.633  15.591  -6.273  1.00  0.68           H  
ATOM    949 2HD  PRO A  64      18.806  14.933  -7.936  1.00  0.68           H  
ATOM    950  N   ASP A  65      16.324  13.527  -4.048  1.00  0.64           N  
ATOM    951  CA  ASP A  65      15.422  13.361  -2.908  1.00  0.64           C  
ATOM    952  C   ASP A  65      14.058  12.891  -3.387  1.00  0.64           C  
ATOM    953  O   ASP A  65      13.384  12.089  -2.735  1.00  0.64           O  
ATOM    954  CB  ASP A  65      15.317  14.651  -2.103  1.00  0.64           C  
ATOM    955  CG  ASP A  65      16.623  15.011  -1.385  1.00  0.64           C  
ATOM    956  OD1 ASP A  65      17.493  14.169  -1.294  1.00  0.64           O  
ATOM    957  OD2 ASP A  65      16.737  16.125  -0.935  1.00  0.64           O  
ATOM    958  H   ASP A  65      16.452  14.463  -4.418  1.00  0.64           H  
ATOM    959  HA  ASP A  65      15.832  12.592  -2.253  1.00  0.64           H  
ATOM    960 1HB  ASP A  65      15.048  15.470  -2.775  1.00  0.64           H  
ATOM    961 2HB  ASP A  65      14.522  14.553  -1.368  1.00  0.64           H  
ATOM    962  N   CYS A  66      13.672  13.375  -4.563  1.00  0.61           N  
ATOM    963  CA  CYS A  66      12.419  12.988  -5.197  1.00  0.61           C  
ATOM    964  C   CYS A  66      12.416  11.499  -5.450  1.00  0.61           C  
ATOM    965  O   CYS A  66      11.413  10.801  -5.245  1.00  0.61           O  
ATOM    966  CB  CYS A  66      12.250  13.685  -6.537  1.00  0.61           C  
ATOM    967  SG  CYS A  66      10.672  13.329  -7.368  1.00  0.61           S  
ATOM    968  H   CYS A  66      14.278  14.055  -5.027  1.00  0.61           H  
ATOM    969  HA  CYS A  66      11.595  13.229  -4.542  1.00  0.61           H  
ATOM    970 1HB  CYS A  66      12.352  14.763  -6.416  1.00  0.61           H  
ATOM    971 2HB  CYS A  66      13.025  13.362  -7.198  1.00  0.61           H  
ATOM    972  HG  CYS A  66       9.908  14.064  -6.560  1.00  0.61           H  
ATOM    973  N   LEU A  67      13.545  11.034  -5.963  1.00  0.59           N  
ATOM    974  CA  LEU A  67      13.718   9.653  -6.333  1.00  0.59           C  
ATOM    975  C   LEU A  67      14.163   8.677  -5.242  1.00  0.59           C  
ATOM    976  O   LEU A  67      13.576   7.610  -5.133  1.00  0.59           O  
ATOM    977  CB  LEU A  67      14.716   9.618  -7.494  1.00  0.59           C  
ATOM    978  CG  LEU A  67      14.206  10.235  -8.760  1.00  0.59           C  
ATOM    979  CD1 LEU A  67      15.306  10.303  -9.760  1.00  0.59           C  
ATOM    980  CD2 LEU A  67      13.084   9.367  -9.251  1.00  0.59           C  
ATOM    981  H   LEU A  67      14.311  11.693  -6.122  1.00  0.59           H  
ATOM    982  HA  LEU A  67      12.759   9.299  -6.707  1.00  0.59           H  
ATOM    983 1HB  LEU A  67      15.607  10.174  -7.194  1.00  0.59           H  
ATOM    984 2HB  LEU A  67      15.002   8.603  -7.704  1.00  0.59           H  
ATOM    985  HG  LEU A  67      13.845  11.247  -8.569  1.00  0.59           H  
ATOM    986 1HD1 LEU A  67      14.949  10.732 -10.691  1.00  0.59           H  
ATOM    987 2HD1 LEU A  67      16.106  10.912  -9.361  1.00  0.59           H  
ATOM    988 3HD1 LEU A  67      15.665   9.322  -9.938  1.00  0.59           H  
ATOM    989 1HD2 LEU A  67      12.669   9.755 -10.157  1.00  0.59           H  
ATOM    990 2HD2 LEU A  67      13.467   8.364  -9.429  1.00  0.59           H  
ATOM    991 3HD2 LEU A  67      12.320   9.330  -8.491  1.00  0.59           H  
ATOM    992  N   LYS A  68      15.082   9.043  -4.358  1.00  0.58           N  
ATOM    993  CA  LYS A  68      15.668   8.042  -3.466  1.00  0.58           C  
ATOM    994  C   LYS A  68      14.703   7.028  -2.873  1.00  0.58           C  
ATOM    995  O   LYS A  68      13.744   7.353  -2.157  1.00  0.58           O  
ATOM    996  CB  LYS A  68      16.374   8.749  -2.301  1.00  0.58           C  
ATOM    997  CG  LYS A  68      17.092   7.825  -1.326  1.00  0.58           C  
ATOM    998  CD  LYS A  68      17.816   8.626  -0.245  1.00  0.58           C  
ATOM    999  CE  LYS A  68      18.560   7.715   0.723  1.00  0.58           C  
ATOM   1000  NZ  LYS A  68      19.268   8.490   1.779  1.00  0.58           N  
ATOM   1001  H   LYS A  68      15.487   9.973  -4.374  1.00  0.58           H  
ATOM   1002  HA  LYS A  68      16.408   7.482  -4.038  1.00  0.58           H  
ATOM   1003 1HB  LYS A  68      17.127   9.424  -2.700  1.00  0.58           H  
ATOM   1004 2HB  LYS A  68      15.656   9.357  -1.749  1.00  0.58           H  
ATOM   1005 1HG  LYS A  68      16.371   7.157  -0.857  1.00  0.58           H  
ATOM   1006 2HG  LYS A  68      17.817   7.223  -1.873  1.00  0.58           H  
ATOM   1007 1HD  LYS A  68      18.529   9.308  -0.717  1.00  0.58           H  
ATOM   1008 2HD  LYS A  68      17.090   9.220   0.311  1.00  0.58           H  
ATOM   1009 1HE  LYS A  68      17.847   7.041   1.196  1.00  0.58           H  
ATOM   1010 2HE  LYS A  68      19.289   7.125   0.168  1.00  0.58           H  
ATOM   1011 1HZ  LYS A  68      19.748   7.853   2.400  1.00  0.58           H  
ATOM   1012 2HZ  LYS A  68      19.940   9.110   1.350  1.00  0.58           H  
ATOM   1013 3HZ  LYS A  68      18.599   9.032   2.306  1.00  0.58           H  
ATOM   1014  N   GLY A  69      15.003   5.757  -3.154  1.00  0.57           N  
ATOM   1015  CA  GLY A  69      14.226   4.643  -2.622  1.00  0.57           C  
ATOM   1016  C   GLY A  69      12.921   4.341  -3.372  1.00  0.57           C  
ATOM   1017  O   GLY A  69      12.164   3.472  -2.943  1.00  0.57           O  
ATOM   1018  H   GLY A  69      15.794   5.566  -3.777  1.00  0.57           H  
ATOM   1019 1HA  GLY A  69      14.852   3.751  -2.633  1.00  0.57           H  
ATOM   1020 2HA  GLY A  69      13.997   4.844  -1.578  1.00  0.57           H  
ATOM   1021  N   CYS A  70      12.644   5.043  -4.468  1.00  0.57           N  
ATOM   1022  CA  CYS A  70      11.397   4.849  -5.201  1.00  0.57           C  
ATOM   1023  C   CYS A  70      11.269   3.443  -5.774  1.00  0.57           C  
ATOM   1024  O   CYS A  70      12.271   2.778  -6.061  1.00  0.57           O  
ATOM   1025  CB  CYS A  70      11.277   5.866  -6.339  1.00  0.57           C  
ATOM   1026  SG  CYS A  70      12.411   5.591  -7.750  1.00  0.57           S  
ATOM   1027  H   CYS A  70      13.281   5.774  -4.769  1.00  0.57           H  
ATOM   1028  HA  CYS A  70      10.567   5.009  -4.515  1.00  0.57           H  
ATOM   1029 1HB  CYS A  70      10.255   5.843  -6.729  1.00  0.57           H  
ATOM   1030 2HB  CYS A  70      11.446   6.868  -5.956  1.00  0.57           H  
ATOM   1031  N   ASP A  71      10.017   3.011  -5.982  1.00  0.57           N  
ATOM   1032  CA  ASP A  71       9.719   1.714  -6.575  1.00  0.57           C  
ATOM   1033  C   ASP A  71       9.431   1.856  -8.064  1.00  0.57           C  
ATOM   1034  O   ASP A  71       9.783   0.977  -8.858  1.00  0.57           O  
ATOM   1035  CB  ASP A  71       8.484   1.115  -5.919  1.00  0.57           C  
ATOM   1036  CG  ASP A  71       8.616   0.825  -4.430  1.00  0.57           C  
ATOM   1037  OD1 ASP A  71       9.494   0.088  -4.053  1.00  0.57           O  
ATOM   1038  OD2 ASP A  71       7.825   1.374  -3.667  1.00  0.57           O  
ATOM   1039  H   ASP A  71       9.233   3.608  -5.732  1.00  0.57           H  
ATOM   1040  HA  ASP A  71      10.576   1.054  -6.441  1.00  0.57           H  
ATOM   1041 1HB  ASP A  71       7.639   1.791  -6.071  1.00  0.57           H  
ATOM   1042 2HB  ASP A  71       8.252   0.196  -6.420  1.00  0.57           H  
ATOM   1043  N   VAL A  72       8.734   2.942  -8.412  1.00  0.57           N  
ATOM   1044  CA  VAL A  72       8.354   3.227  -9.793  1.00  0.57           C  
ATOM   1045  C   VAL A  72       8.653   4.681 -10.137  1.00  0.57           C  
ATOM   1046  O   VAL A  72       8.372   5.576  -9.336  1.00  0.57           O  
ATOM   1047  CB  VAL A  72       6.840   2.965 -10.068  1.00  0.57           C  
ATOM   1048  CG1 VAL A  72       6.503   3.293 -11.545  1.00  0.57           C  
ATOM   1049  CG2 VAL A  72       6.480   1.540  -9.762  1.00  0.57           C  
ATOM   1050  H   VAL A  72       8.452   3.593  -7.678  1.00  0.57           H  
ATOM   1051  HA  VAL A  72       8.936   2.585 -10.448  1.00  0.57           H  
ATOM   1052  HB  VAL A  72       6.263   3.617  -9.456  1.00  0.57           H  
ATOM   1053 1HG1 VAL A  72       5.458   3.122 -11.724  1.00  0.57           H  
ATOM   1054 2HG1 VAL A  72       6.726   4.331 -11.766  1.00  0.57           H  
ATOM   1055 3HG1 VAL A  72       7.092   2.647 -12.199  1.00  0.57           H  
ATOM   1056 1HG2 VAL A  72       5.419   1.376  -9.954  1.00  0.57           H  
ATOM   1057 2HG2 VAL A  72       7.069   0.903 -10.397  1.00  0.57           H  
ATOM   1058 3HG2 VAL A  72       6.697   1.326  -8.728  1.00  0.57           H  
ATOM   1059  N   VAL A  73       9.230   4.907 -11.303  1.00  0.58           N  
ATOM   1060  CA  VAL A  73       9.433   6.260 -11.777  1.00  0.58           C  
ATOM   1061  C   VAL A  73       8.732   6.400 -13.103  1.00  0.58           C  
ATOM   1062  O   VAL A  73       8.921   5.563 -13.989  1.00  0.58           O  
ATOM   1063  CB  VAL A  73      10.906   6.597 -12.028  1.00  0.58           C  
ATOM   1064  CG1 VAL A  73      11.006   8.030 -12.512  1.00  0.58           C  
ATOM   1065  CG2 VAL A  73      11.691   6.377 -10.833  1.00  0.58           C  
ATOM   1066  H   VAL A  73       9.496   4.114 -11.881  1.00  0.58           H  
ATOM   1067  HA  VAL A  73       9.005   6.969 -11.068  1.00  0.58           H  
ATOM   1068  HB  VAL A  73      11.269   5.981 -12.817  1.00  0.58           H  
ATOM   1069 1HG1 VAL A  73      12.012   8.274 -12.713  1.00  0.58           H  
ATOM   1070 2HG1 VAL A  73      10.437   8.171 -13.415  1.00  0.58           H  
ATOM   1071 3HG1 VAL A  73      10.622   8.691 -11.737  1.00  0.58           H  
ATOM   1072 1HG2 VAL A  73      12.731   6.608 -11.021  1.00  0.58           H  
ATOM   1073 2HG2 VAL A  73      11.308   7.017 -10.044  1.00  0.58           H  
ATOM   1074 3HG2 VAL A  73      11.600   5.334 -10.544  1.00  0.58           H  
ATOM   1075  N   VAL A  74       7.953   7.447 -13.261  1.00  0.60           N  
ATOM   1076  CA  VAL A  74       7.346   7.658 -14.554  1.00  0.60           C  
ATOM   1077  C   VAL A  74       8.027   8.879 -15.135  1.00  0.60           C  
ATOM   1078  O   VAL A  74       8.328   9.827 -14.396  1.00  0.60           O  
ATOM   1079  CB  VAL A  74       5.832   7.899 -14.420  1.00  0.60           C  
ATOM   1080  CG1 VAL A  74       5.158   6.743 -13.812  1.00  0.60           C  
ATOM   1081  CG2 VAL A  74       5.597   9.027 -13.617  1.00  0.60           C  
ATOM   1082  H   VAL A  74       7.805   8.094 -12.483  1.00  0.60           H  
ATOM   1083  HA  VAL A  74       7.528   6.804 -15.203  1.00  0.60           H  
ATOM   1084  HB  VAL A  74       5.415   8.053 -15.412  1.00  0.60           H  
ATOM   1085 1HG1 VAL A  74       4.105   6.983 -13.757  1.00  0.60           H  
ATOM   1086 2HG1 VAL A  74       5.309   5.863 -14.418  1.00  0.60           H  
ATOM   1087 3HG1 VAL A  74       5.550   6.567 -12.808  1.00  0.60           H  
ATOM   1088 1HG2 VAL A  74       4.537   9.203 -13.529  1.00  0.60           H  
ATOM   1089 2HG2 VAL A  74       6.008   8.827 -12.642  1.00  0.60           H  
ATOM   1090 3HG2 VAL A  74       6.077   9.884 -14.064  1.00  0.60           H  
ATOM   1091  N   ILE A  75       8.244   8.879 -16.449  1.00  0.63           N  
ATOM   1092  CA  ILE A  75       8.889  10.028 -17.075  1.00  0.63           C  
ATOM   1093  C   ILE A  75       8.118  10.638 -18.250  1.00  0.63           C  
ATOM   1094  O   ILE A  75       8.377  10.261 -19.409  1.00  0.63           O  
ATOM   1095  CB  ILE A  75      10.331   9.708 -17.552  1.00  0.63           C  
ATOM   1096  CG1 ILE A  75      11.173   9.099 -16.392  1.00  0.63           C  
ATOM   1097  CG2 ILE A  75      10.954  11.006 -18.053  1.00  0.63           C  
ATOM   1098  CD1 ILE A  75      12.590   8.681 -16.785  1.00  0.63           C  
ATOM   1099  H   ILE A  75       7.986   8.054 -16.996  1.00  0.63           H  
ATOM   1100  HA  ILE A  75       9.026  10.794 -16.320  1.00  0.63           H  
ATOM   1101  HB  ILE A  75      10.307   8.975 -18.362  1.00  0.63           H  
ATOM   1102 1HG1 ILE A  75      11.227   9.824 -15.589  1.00  0.63           H  
ATOM   1103 2HG1 ILE A  75      10.666   8.207 -16.021  1.00  0.63           H  
ATOM   1104 1HG2 ILE A  75      11.967  10.819 -18.391  1.00  0.63           H  
ATOM   1105 2HG2 ILE A  75      10.360  11.413 -18.877  1.00  0.63           H  
ATOM   1106 3HG2 ILE A  75      10.969  11.722 -17.237  1.00  0.63           H  
ATOM   1107 1HD1 ILE A  75      13.100   8.260 -15.914  1.00  0.63           H  
ATOM   1108 2HD1 ILE A  75      12.548   7.929 -17.578  1.00  0.63           H  
ATOM   1109 3HD1 ILE A  75      13.144   9.550 -17.141  1.00  0.63           H  
ATOM   1110  N   PRO A  76       7.077  11.464 -17.962  1.00  0.68           N  
ATOM   1111  CA  PRO A  76       6.346  12.314 -18.883  1.00  0.68           C  
ATOM   1112  C   PRO A  76       7.151  13.537 -19.333  1.00  0.68           C  
ATOM   1113  O   PRO A  76       6.833  14.132 -20.362  1.00  0.68           O  
ATOM   1114  CB  PRO A  76       5.109  12.715 -18.050  1.00  0.68           C  
ATOM   1115  CG  PRO A  76       5.541  12.630 -16.636  1.00  0.68           C  
ATOM   1116  CD  PRO A  76       6.478  11.467 -16.593  1.00  0.68           C  
ATOM   1117  HA  PRO A  76       6.045  11.736 -19.764  1.00  0.68           H  
ATOM   1118 1HB  PRO A  76       4.786  13.729 -18.326  1.00  0.68           H  
ATOM   1119 2HB  PRO A  76       4.272  12.040 -18.276  1.00  0.68           H  
ATOM   1120 1HG  PRO A  76       6.033  13.568 -16.337  1.00  0.68           H  
ATOM   1121 2HG  PRO A  76       4.675  12.509 -15.981  1.00  0.68           H  
ATOM   1122 1HD  PRO A  76       7.191  11.667 -15.806  1.00  0.68           H  
ATOM   1123 2HD  PRO A  76       5.921  10.543 -16.420  1.00  0.68           H  
ATOM   1124  N   ALA A  77       8.216  13.893 -18.592  1.00  0.75           N  
ATOM   1125  CA  ALA A  77       8.985  15.090 -18.917  1.00  0.75           C  
ATOM   1126  C   ALA A  77       9.440  15.135 -20.342  1.00  0.75           C  
ATOM   1127  O   ALA A  77      10.088  14.216 -20.837  1.00  0.75           O  
ATOM   1128  CB  ALA A  77      10.231  15.176 -18.073  1.00  0.75           C  
ATOM   1129  H   ALA A  77       8.450  13.408 -17.729  1.00  0.75           H  
ATOM   1130  HA  ALA A  77       8.347  15.954 -18.736  1.00  0.75           H  
ATOM   1131 1HB  ALA A  77      10.768  16.084 -18.321  1.00  0.75           H  
ATOM   1132 2HB  ALA A  77      10.003  15.186 -17.035  1.00  0.75           H  
ATOM   1133 3HB  ALA A  77      10.846  14.313 -18.295  1.00  0.75           H  
ATOM   1134  N   GLY A  78       9.184  16.265 -20.963  1.00  0.82           N  
ATOM   1135  CA  GLY A  78       9.547  16.469 -22.336  1.00  0.82           C  
ATOM   1136  C   GLY A  78       8.585  17.446 -22.977  1.00  0.82           C  
ATOM   1137  O   GLY A  78       7.589  17.850 -22.375  1.00  0.82           O  
ATOM   1138  H   GLY A  78       8.669  16.987 -20.482  1.00  0.82           H  
ATOM   1139 1HA  GLY A  78      10.561  16.843 -22.403  1.00  0.82           H  
ATOM   1140 2HA  GLY A  78       9.515  15.518 -22.867  1.00  0.82           H  
ATOM   1141  N   VAL A  79       8.903  17.837 -24.188  1.00  0.91           N  
ATOM   1142  CA  VAL A  79       8.091  18.757 -24.952  1.00  0.91           C  
ATOM   1143  C   VAL A  79       7.078  17.980 -25.798  1.00  0.91           C  
ATOM   1144  O   VAL A  79       7.444  16.960 -26.378  1.00  0.91           O  
ATOM   1145  CB  VAL A  79       8.994  19.621 -25.834  1.00  0.91           C  
ATOM   1146  CG1 VAL A  79       8.173  20.526 -26.720  1.00  0.91           C  
ATOM   1147  CG2 VAL A  79       9.872  20.441 -24.926  1.00  0.91           C  
ATOM   1148  H   VAL A  79       9.753  17.460 -24.594  1.00  0.91           H  
ATOM   1149  HA  VAL A  79       7.610  19.429 -24.255  1.00  0.91           H  
ATOM   1150  HB  VAL A  79       9.607  18.982 -26.479  1.00  0.91           H  
ATOM   1151 1HG1 VAL A  79       8.835  21.136 -27.333  1.00  0.91           H  
ATOM   1152 2HG1 VAL A  79       7.548  19.927 -27.363  1.00  0.91           H  
ATOM   1153 3HG1 VAL A  79       7.548  21.172 -26.108  1.00  0.91           H  
ATOM   1154 1HG2 VAL A  79      10.521  21.071 -25.522  1.00  0.91           H  
ATOM   1155 2HG2 VAL A  79       9.246  21.068 -24.292  1.00  0.91           H  
ATOM   1156 3HG2 VAL A  79      10.473  19.777 -24.302  1.00  0.91           H  
ATOM   1157  N   PRO A  80       5.771  18.297 -25.734  1.00  0.99           N  
ATOM   1158  CA  PRO A  80       4.736  17.712 -26.570  1.00  0.99           C  
ATOM   1159  C   PRO A  80       5.041  18.005 -28.029  1.00  0.99           C  
ATOM   1160  O   PRO A  80       5.518  19.087 -28.356  1.00  0.99           O  
ATOM   1161  CB  PRO A  80       3.470  18.452 -26.119  1.00  0.99           C  
ATOM   1162  CG  PRO A  80       3.770  18.900 -24.706  1.00  0.99           C  
ATOM   1163  CD  PRO A  80       5.255  19.213 -24.695  1.00  0.99           C  
ATOM   1164  HA  PRO A  80       4.671  16.633 -26.385  1.00  0.99           H  
ATOM   1165 1HB  PRO A  80       3.264  19.285 -26.807  1.00  0.99           H  
ATOM   1166 2HB  PRO A  80       2.606  17.773 -26.177  1.00  0.99           H  
ATOM   1167 1HG  PRO A  80       3.152  19.774 -24.447  1.00  0.99           H  
ATOM   1168 2HG  PRO A  80       3.506  18.105 -23.995  1.00  0.99           H  
ATOM   1169 1HD  PRO A  80       5.450  20.261 -24.957  1.00  0.99           H  
ATOM   1170 2HD  PRO A  80       5.629  18.940 -23.695  1.00  0.99           H  
ATOM   1171  N   ARG A  81       4.725  17.085 -28.923  1.00  1.07           N  
ATOM   1172  CA  ARG A  81       4.960  17.390 -30.327  1.00  1.07           C  
ATOM   1173  C   ARG A  81       3.920  18.381 -30.827  1.00  1.07           C  
ATOM   1174  O   ARG A  81       2.744  18.263 -30.490  1.00  1.07           O  
ATOM   1175  CB  ARG A  81       4.931  16.154 -31.204  1.00  1.07           C  
ATOM   1176  CG  ARG A  81       5.361  16.451 -32.646  1.00  1.07           C  
ATOM   1177  CD  ARG A  81       5.475  15.262 -33.496  1.00  1.07           C  
ATOM   1178  NE  ARG A  81       5.850  15.636 -34.850  1.00  1.07           N  
ATOM   1179  CZ  ARG A  81       5.905  14.811 -35.896  1.00  1.07           C  
ATOM   1180  NH1 ARG A  81       5.611  13.535 -35.770  1.00  1.07           N  
ATOM   1181  NH2 ARG A  81       6.255  15.316 -37.055  1.00  1.07           N  
ATOM   1182  H   ARG A  81       4.341  16.195 -28.644  1.00  1.07           H  
ATOM   1183  HA  ARG A  81       5.944  17.849 -30.422  1.00  1.07           H  
ATOM   1184 1HB  ARG A  81       5.575  15.392 -30.790  1.00  1.07           H  
ATOM   1185 2HB  ARG A  81       3.918  15.753 -31.237  1.00  1.07           H  
ATOM   1186 1HG  ARG A  81       4.625  17.099 -33.117  1.00  1.07           H  
ATOM   1187 2HG  ARG A  81       6.330  16.951 -32.638  1.00  1.07           H  
ATOM   1188 1HD  ARG A  81       6.240  14.598 -33.104  1.00  1.07           H  
ATOM   1189 2HD  ARG A  81       4.525  14.741 -33.534  1.00  1.07           H  
ATOM   1190  HE  ARG A  81       6.117  16.617 -35.041  1.00  1.07           H  
ATOM   1191 1HH1 ARG A  81       5.344  13.167 -34.868  1.00  1.07           H  
ATOM   1192 2HH1 ARG A  81       5.655  12.926 -36.573  1.00  1.07           H  
ATOM   1193 1HH2 ARG A  81       6.467  16.327 -37.089  1.00  1.07           H  
ATOM   1194 2HH2 ARG A  81       6.302  14.738 -37.879  1.00  1.07           H  
ATOM   1195  N   LYS A  82       4.362  19.351 -31.615  1.00  1.13           N  
ATOM   1196  CA  LYS A  82       3.493  20.339 -32.239  1.00  1.13           C  
ATOM   1197  C   LYS A  82       3.559  20.100 -33.760  1.00  1.13           C  
ATOM   1198  O   LYS A  82       4.529  19.505 -34.223  1.00  1.13           O  
ATOM   1199  CB  LYS A  82       3.933  21.742 -31.814  1.00  1.13           C  
ATOM   1200  CG  LYS A  82       3.776  21.974 -30.320  1.00  1.13           C  
ATOM   1201  CD  LYS A  82       4.200  23.369 -29.914  1.00  1.13           C  
ATOM   1202  CE  LYS A  82       4.100  23.548 -28.403  1.00  1.13           C  
ATOM   1203  NZ  LYS A  82       2.683  23.548 -27.939  1.00  1.13           N  
ATOM   1204  H   LYS A  82       5.354  19.398 -31.797  1.00  1.13           H  
ATOM   1205  HA  LYS A  82       2.489  20.169 -31.871  1.00  1.13           H  
ATOM   1206 1HB  LYS A  82       4.978  21.887 -32.060  1.00  1.13           H  
ATOM   1207 2HB  LYS A  82       3.366  22.505 -32.325  1.00  1.13           H  
ATOM   1208 1HG  LYS A  82       2.731  21.821 -30.037  1.00  1.13           H  
ATOM   1209 2HG  LYS A  82       4.389  21.251 -29.773  1.00  1.13           H  
ATOM   1210 1HD  LYS A  82       5.227  23.545 -30.232  1.00  1.13           H  
ATOM   1211 2HD  LYS A  82       3.549  24.099 -30.397  1.00  1.13           H  
ATOM   1212 1HE  LYS A  82       4.631  22.728 -27.914  1.00  1.13           H  
ATOM   1213 2HE  LYS A  82       4.566  24.490 -28.119  1.00  1.13           H  
ATOM   1214 1HZ  LYS A  82       2.635  23.662 -26.943  1.00  1.13           H  
ATOM   1215 2HZ  LYS A  82       2.174  24.303 -28.382  1.00  1.13           H  
ATOM   1216 3HZ  LYS A  82       2.227  22.675 -28.197  1.00  1.13           H  
ATOM   1217  N   PRO A  83       2.584  20.552 -34.579  1.00  1.17           N  
ATOM   1218  CA  PRO A  83       2.532  20.344 -36.024  1.00  1.17           C  
ATOM   1219  C   PRO A  83       3.760  20.874 -36.772  1.00  1.17           C  
ATOM   1220  O   PRO A  83       4.063  20.419 -37.874  1.00  1.17           O  
ATOM   1221  CB  PRO A  83       1.279  21.142 -36.422  1.00  1.17           C  
ATOM   1222  CG  PRO A  83       0.454  21.208 -35.170  1.00  1.17           C  
ATOM   1223  CD  PRO A  83       1.476  21.365 -34.077  1.00  1.17           C  
ATOM   1224  HA  PRO A  83       2.393  19.271 -36.225  1.00  1.17           H  
ATOM   1225 1HB  PRO A  83       1.572  22.136 -36.793  1.00  1.17           H  
ATOM   1226 2HB  PRO A  83       0.764  20.635 -37.247  1.00  1.17           H  
ATOM   1227 1HG  PRO A  83      -0.260  22.047 -35.213  1.00  1.17           H  
ATOM   1228 2HG  PRO A  83      -0.140  20.289 -35.066  1.00  1.17           H  
ATOM   1229 1HD  PRO A  83       1.771  22.419 -34.001  1.00  1.17           H  
ATOM   1230 2HD  PRO A  83       1.079  21.000 -33.178  1.00  1.17           H  
ATOM   1231  N   GLY A  84       4.467  21.837 -36.174  1.00  1.17           N  
ATOM   1232  CA  GLY A  84       5.650  22.420 -36.795  1.00  1.17           C  
ATOM   1233  C   GLY A  84       6.959  21.724 -36.404  1.00  1.17           C  
ATOM   1234  O   GLY A  84       8.034  22.169 -36.807  1.00  1.17           O  
ATOM   1235  H   GLY A  84       4.185  22.179 -35.271  1.00  1.17           H  
ATOM   1236 1HA  GLY A  84       5.536  22.386 -37.879  1.00  1.17           H  
ATOM   1237 2HA  GLY A  84       5.709  23.472 -36.523  1.00  1.17           H  
ATOM   1238  N   MET A  85       6.872  20.663 -35.599  1.00  1.15           N  
ATOM   1239  CA  MET A  85       8.046  19.932 -35.120  1.00  1.15           C  
ATOM   1240  C   MET A  85       8.207  18.596 -35.822  1.00  1.15           C  
ATOM   1241  O   MET A  85       7.207  17.912 -36.095  1.00  1.15           O  
ATOM   1242  CB  MET A  85       7.909  19.651 -33.623  1.00  1.15           C  
ATOM   1243  CG  MET A  85       7.931  20.857 -32.710  1.00  1.15           C  
ATOM   1244  SD  MET A  85       7.660  20.401 -30.961  1.00  1.15           S  
ATOM   1245  CE  MET A  85       9.129  19.454 -30.578  1.00  1.15           C  
ATOM   1246  H   MET A  85       5.956  20.334 -35.298  1.00  1.15           H  
ATOM   1247  HA  MET A  85       8.942  20.524 -35.313  1.00  1.15           H  
ATOM   1248 1HB  MET A  85       6.971  19.139 -33.452  1.00  1.15           H  
ATOM   1249 2HB  MET A  85       8.708  18.972 -33.312  1.00  1.15           H  
ATOM   1250 1HG  MET A  85       8.896  21.354 -32.795  1.00  1.15           H  
ATOM   1251 2HG  MET A  85       7.158  21.559 -33.015  1.00  1.15           H  
ATOM   1252 1HE  MET A  85       9.081  19.119 -29.540  1.00  1.15           H  
ATOM   1253 2HE  MET A  85       9.182  18.590 -31.239  1.00  1.15           H  
ATOM   1254 3HE  MET A  85      10.015  20.073 -30.718  1.00  1.15           H  
ATOM   1255  N   THR A  86       9.460  18.165 -36.021  1.00  1.10           N  
ATOM   1256  CA  THR A  86       9.683  16.817 -36.523  1.00  1.10           C  
ATOM   1257  C   THR A  86      10.003  15.897 -35.362  1.00  1.10           C  
ATOM   1258  O   THR A  86      10.338  16.360 -34.268  1.00  1.10           O  
ATOM   1259  CB  THR A  86      10.852  16.759 -37.511  1.00  1.10           C  
ATOM   1260  OG1 THR A  86      12.074  17.074 -36.816  1.00  1.10           O  
ATOM   1261  CG2 THR A  86      10.637  17.760 -38.620  1.00  1.10           C  
ATOM   1262  H   THR A  86      10.281  18.769 -35.840  1.00  1.10           H  
ATOM   1263  HA  THR A  86       8.784  16.462 -37.017  1.00  1.10           H  
ATOM   1264  HB  THR A  86      10.927  15.757 -37.931  1.00  1.10           H  
ATOM   1265  HG1 THR A  86      12.072  18.037 -36.591  1.00  1.10           H  
ATOM   1266 1HG2 THR A  86      11.474  17.719 -39.316  1.00  1.10           H  
ATOM   1267 2HG2 THR A  86       9.712  17.528 -39.147  1.00  1.10           H  
ATOM   1268 3HG2 THR A  86      10.571  18.763 -38.189  1.00  1.10           H  
ATOM   1269  N   ARG A  87       9.976  14.593 -35.613  1.00  1.05           N  
ATOM   1270  CA  ARG A  87      10.343  13.604 -34.603  1.00  1.05           C  
ATOM   1271  C   ARG A  87      11.815  13.724 -34.181  1.00  1.05           C  
ATOM   1272  O   ARG A  87      12.196  13.319 -33.081  1.00  1.05           O  
ATOM   1273  CB  ARG A  87      10.031  12.210 -35.121  1.00  1.05           C  
ATOM   1274  CG  ARG A  87      10.842  11.764 -36.330  1.00  1.05           C  
ATOM   1275  CD  ARG A  87      10.368  10.442 -36.838  1.00  1.05           C  
ATOM   1276  NE  ARG A  87      11.052  10.041 -38.059  1.00  1.05           N  
ATOM   1277  CZ  ARG A  87      10.851   8.864 -38.698  1.00  1.05           C  
ATOM   1278  NH1 ARG A  87      10.003   7.982 -38.231  1.00  1.05           N  
ATOM   1279  NH2 ARG A  87      11.501   8.571 -39.807  1.00  1.05           N  
ATOM   1280  H   ARG A  87       9.696  14.273 -36.530  1.00  1.05           H  
ATOM   1281  HA  ARG A  87       9.722  13.777 -33.724  1.00  1.05           H  
ATOM   1282 1HB  ARG A  87      10.204  11.485 -34.325  1.00  1.05           H  
ATOM   1283 2HB  ARG A  87       8.977  12.152 -35.391  1.00  1.05           H  
ATOM   1284 1HG  ARG A  87      10.750  12.501 -37.129  1.00  1.05           H  
ATOM   1285 2HG  ARG A  87      11.896  11.667 -36.052  1.00  1.05           H  
ATOM   1286 1HD  ARG A  87      10.549   9.679 -36.081  1.00  1.05           H  
ATOM   1287 2HD  ARG A  87       9.300  10.496 -37.048  1.00  1.05           H  
ATOM   1288  HE  ARG A  87      11.720  10.692 -38.460  1.00  1.05           H  
ATOM   1289 1HH1 ARG A  87       9.482   8.164 -37.386  1.00  1.05           H  
ATOM   1290 2HH1 ARG A  87       9.893   7.097 -38.749  1.00  1.05           H  
ATOM   1291 1HH2 ARG A  87      12.161   9.219 -40.206  1.00  1.05           H  
ATOM   1292 2HH2 ARG A  87      11.310   7.658 -40.254  1.00  1.05           H  
ATOM   1293  N   ASP A  88      12.631  14.337 -35.044  1.00  1.00           N  
ATOM   1294  CA  ASP A  88      14.049  14.535 -34.788  1.00  1.00           C  
ATOM   1295  C   ASP A  88      14.285  15.776 -33.932  1.00  1.00           C  
ATOM   1296  O   ASP A  88      15.221  15.811 -33.135  1.00  1.00           O  
ATOM   1297  CB  ASP A  88      14.827  14.605 -36.099  1.00  1.00           C  
ATOM   1298  CG  ASP A  88      14.843  13.252 -36.842  1.00  1.00           C  
ATOM   1299  OD1 ASP A  88      15.428  12.323 -36.312  1.00  1.00           O  
ATOM   1300  OD2 ASP A  88      14.274  13.132 -37.901  1.00  1.00           O  
ATOM   1301  H   ASP A  88      12.248  14.671 -35.918  1.00  1.00           H  
ATOM   1302  HA  ASP A  88      14.418  13.672 -34.234  1.00  1.00           H  
ATOM   1303 1HB  ASP A  88      14.374  15.363 -36.745  1.00  1.00           H  
ATOM   1304 2HB  ASP A  88      15.852  14.915 -35.899  1.00  1.00           H  
ATOM   1305  N   ASP A  89      13.397  16.772 -34.029  1.00  0.95           N  
ATOM   1306  CA  ASP A  89      13.575  17.964 -33.186  1.00  0.95           C  
ATOM   1307  C   ASP A  89      13.046  17.625 -31.795  1.00  0.95           C  
ATOM   1308  O   ASP A  89      13.596  18.033 -30.758  1.00  0.95           O  
ATOM   1309  CB  ASP A  89      12.716  19.129 -33.692  1.00  0.95           C  
ATOM   1310  CG  ASP A  89      13.068  19.631 -35.058  1.00  0.95           C  
ATOM   1311  OD1 ASP A  89      14.192  20.005 -35.292  1.00  0.95           O  
ATOM   1312  OD2 ASP A  89      12.170  19.609 -35.903  1.00  0.95           O  
ATOM   1313  H   ASP A  89      12.664  16.726 -34.737  1.00  0.95           H  
ATOM   1314  HA  ASP A  89      14.628  18.233 -33.129  1.00  0.95           H  
ATOM   1315 1HB  ASP A  89      11.668  18.814 -33.704  1.00  0.95           H  
ATOM   1316 2HB  ASP A  89      12.788  19.957 -32.990  1.00  0.95           H  
ATOM   1317  N   LEU A  90      11.976  16.834 -31.793  1.00  0.91           N  
ATOM   1318  CA  LEU A  90      11.310  16.407 -30.587  1.00  0.91           C  
ATOM   1319  C   LEU A  90      12.290  15.610 -29.757  1.00  0.91           C  
ATOM   1320  O   LEU A  90      12.494  15.890 -28.576  1.00  0.91           O  
ATOM   1321  CB  LEU A  90      10.126  15.522 -30.976  1.00  0.91           C  
ATOM   1322  CG  LEU A  90       9.285  14.951 -29.880  1.00  0.91           C  
ATOM   1323  CD1 LEU A  90       8.611  16.069 -29.154  1.00  0.91           C  
ATOM   1324  CD2 LEU A  90       8.287  13.995 -30.483  1.00  0.91           C  
ATOM   1325  H   LEU A  90      11.579  16.542 -32.686  1.00  0.91           H  
ATOM   1326  HA  LEU A  90      10.982  17.277 -30.020  1.00  0.91           H  
ATOM   1327 1HB  LEU A  90       9.473  16.092 -31.637  1.00  0.91           H  
ATOM   1328 2HB  LEU A  90      10.512  14.682 -31.542  1.00  0.91           H  
ATOM   1329  HG  LEU A  90       9.912  14.421 -29.161  1.00  0.91           H  
ATOM   1330 1HD1 LEU A  90       7.999  15.651 -28.362  1.00  0.91           H  
ATOM   1331 2HD1 LEU A  90       9.354  16.737 -28.721  1.00  0.91           H  
ATOM   1332 3HD1 LEU A  90       7.982  16.624 -29.839  1.00  0.91           H  
ATOM   1333 1HD2 LEU A  90       7.669  13.588 -29.698  1.00  0.91           H  
ATOM   1334 2HD2 LEU A  90       7.676  14.527 -31.190  1.00  0.91           H  
ATOM   1335 3HD2 LEU A  90       8.813  13.189 -30.996  1.00  0.91           H  
ATOM   1336  N   PHE A  91      12.913  14.636 -30.413  1.00  0.88           N  
ATOM   1337  CA  PHE A  91      13.888  13.733 -29.844  1.00  0.88           C  
ATOM   1338  C   PHE A  91      15.168  14.279 -29.255  1.00  0.88           C  
ATOM   1339  O   PHE A  91      15.766  13.446 -28.609  1.00  0.88           O  
ATOM   1340  CB  PHE A  91      14.304  12.708 -30.902  1.00  0.88           C  
ATOM   1341  CG  PHE A  91      15.454  11.839 -30.499  1.00  0.88           C  
ATOM   1342  CD1 PHE A  91      15.292  10.836 -29.586  1.00  0.88           C  
ATOM   1343  CD2 PHE A  91      16.717  12.018 -31.073  1.00  0.88           C  
ATOM   1344  CE1 PHE A  91      16.346  10.041 -29.238  1.00  0.88           C  
ATOM   1345  CE2 PHE A  91      17.774  11.212 -30.719  1.00  0.88           C  
ATOM   1346  CZ  PHE A  91      17.585  10.225 -29.801  1.00  0.88           C  
ATOM   1347  H   PHE A  91      12.681  14.472 -31.392  1.00  0.88           H  
ATOM   1348  HA  PHE A  91      13.379  13.202 -29.043  1.00  0.88           H  
ATOM   1349 1HB  PHE A  91      13.467  12.074 -31.146  1.00  0.88           H  
ATOM   1350 2HB  PHE A  91      14.580  13.234 -31.814  1.00  0.88           H  
ATOM   1351  HD1 PHE A  91      14.314  10.677 -29.131  1.00  0.88           H  
ATOM   1352  HD2 PHE A  91      16.859  12.806 -31.815  1.00  0.88           H  
ATOM   1353  HE1 PHE A  91      16.194   9.254 -28.509  1.00  0.88           H  
ATOM   1354  HE2 PHE A  91      18.757  11.356 -31.169  1.00  0.88           H  
ATOM   1355  HZ  PHE A  91      18.411   9.584 -29.520  1.00  0.88           H  
ATOM   1356  N   ASN A  92      15.850  15.052 -30.089  1.00  0.85           N  
ATOM   1357  CA  ASN A  92      16.870  15.890 -29.470  1.00  0.85           C  
ATOM   1358  C   ASN A  92      16.469  16.604 -28.190  1.00  0.85           C  
ATOM   1359  O   ASN A  92      17.178  16.494 -27.174  1.00  0.85           O  
ATOM   1360  CB  ASN A  92      17.364  16.884 -30.502  1.00  0.85           C  
ATOM   1361  CG  ASN A  92      18.245  16.226 -31.533  1.00  0.85           C  
ATOM   1362  OD1 ASN A  92      18.788  15.140 -31.296  1.00  0.85           O  
ATOM   1363  ND2 ASN A  92      18.391  16.857 -32.672  1.00  0.85           N  
ATOM   1364  H   ASN A  92      16.260  14.552 -30.861  1.00  0.85           H  
ATOM   1365  HA  ASN A  92      17.705  15.238 -29.210  1.00  0.85           H  
ATOM   1366 1HB  ASN A  92      16.502  17.334 -31.007  1.00  0.85           H  
ATOM   1367 2HB  ASN A  92      17.915  17.684 -30.011  1.00  0.85           H  
ATOM   1368 1HD2 ASN A  92      18.962  16.464 -33.392  1.00  0.85           H  
ATOM   1369 2HD2 ASN A  92      17.924  17.729 -32.823  1.00  0.85           H  
ATOM   1370  N   THR A  93      15.325  17.269 -28.181  1.00  0.83           N  
ATOM   1371  CA  THR A  93      14.961  17.966 -26.965  1.00  0.83           C  
ATOM   1372  C   THR A  93      14.698  16.977 -25.828  1.00  0.83           C  
ATOM   1373  O   THR A  93      15.250  17.094 -24.722  1.00  0.83           O  
ATOM   1374  CB  THR A  93      13.710  18.821 -27.204  1.00  0.83           C  
ATOM   1375  OG1 THR A  93      13.980  19.794 -28.227  1.00  0.83           O  
ATOM   1376  CG2 THR A  93      13.313  19.515 -25.930  1.00  0.83           C  
ATOM   1377  H   THR A  93      14.733  17.343 -29.016  1.00  0.83           H  
ATOM   1378  HA  THR A  93      15.784  18.617 -26.675  1.00  0.83           H  
ATOM   1379  HB  THR A  93      12.886  18.188 -27.533  1.00  0.83           H  
ATOM   1380  HG1 THR A  93      14.027  19.332 -29.093  1.00  0.83           H  
ATOM   1381 1HG2 THR A  93      12.443  20.106 -26.125  1.00  0.83           H  
ATOM   1382 2HG2 THR A  93      13.092  18.771 -25.165  1.00  0.83           H  
ATOM   1383 3HG2 THR A  93      14.124  20.156 -25.592  1.00  0.83           H  
ATOM   1384  N   ASN A  94      13.881  15.974 -26.118  1.00  0.80           N  
ATOM   1385  CA  ASN A  94      13.477  15.038 -25.102  1.00  0.80           C  
ATOM   1386  C   ASN A  94      14.578  14.066 -24.697  1.00  0.80           C  
ATOM   1387  O   ASN A  94      14.654  13.708 -23.525  1.00  0.80           O  
ATOM   1388  CB  ASN A  94      12.201  14.361 -25.522  1.00  0.80           C  
ATOM   1389  CG  ASN A  94      11.052  15.377 -25.491  1.00  0.80           C  
ATOM   1390  OD1 ASN A  94      11.205  16.452 -24.895  1.00  0.80           O  
ATOM   1391  ND2 ASN A  94       9.936  15.057 -26.081  1.00  0.80           N  
ATOM   1392  H   ASN A  94      13.485  15.899 -27.053  1.00  0.80           H  
ATOM   1393  HA  ASN A  94      13.236  15.610 -24.208  1.00  0.80           H  
ATOM   1394 1HB  ASN A  94      12.304  13.963 -26.538  1.00  0.80           H  
ATOM   1395 2HB  ASN A  94      11.972  13.527 -24.855  1.00  0.80           H  
ATOM   1396 1HD2 ASN A  94       9.132  15.697 -26.070  1.00  0.80           H  
ATOM   1397 2HD2 ASN A  94       9.876  14.163 -26.547  1.00  0.80           H  
ATOM   1398  N   ALA A  95      15.475  13.675 -25.617  1.00  0.78           N  
ATOM   1399  CA  ALA A  95      16.572  12.791 -25.245  1.00  0.78           C  
ATOM   1400  C   ALA A  95      17.440  13.421 -24.177  1.00  0.78           C  
ATOM   1401  O   ALA A  95      17.861  12.748 -23.233  1.00  0.78           O  
ATOM   1402  CB  ALA A  95      17.427  12.506 -26.448  1.00  0.78           C  
ATOM   1403  H   ALA A  95      15.414  13.945 -26.594  1.00  0.78           H  
ATOM   1404  HA  ALA A  95      16.163  11.863 -24.846  1.00  0.78           H  
ATOM   1405 1HB  ALA A  95      18.233  11.887 -26.180  1.00  0.78           H  
ATOM   1406 2HB  ALA A  95      16.844  12.010 -27.192  1.00  0.78           H  
ATOM   1407 3HB  ALA A  95      17.820  13.441 -26.845  1.00  0.78           H  
ATOM   1408  N   THR A  96      17.671  14.732 -24.275  1.00  0.77           N  
ATOM   1409  CA  THR A  96      18.489  15.399 -23.275  1.00  0.77           C  
ATOM   1410  C   THR A  96      17.808  15.348 -21.912  1.00  0.77           C  
ATOM   1411  O   THR A  96      18.434  15.044 -20.880  1.00  0.77           O  
ATOM   1412  CB  THR A  96      18.736  16.857 -23.669  1.00  0.77           C  
ATOM   1413  OG1 THR A  96      19.426  16.909 -24.931  1.00  0.77           O  
ATOM   1414  CG2 THR A  96      19.567  17.550 -22.610  1.00  0.77           C  
ATOM   1415  H   THR A  96      17.314  15.267 -25.075  1.00  0.77           H  
ATOM   1416  HA  THR A  96      19.440  14.882 -23.190  1.00  0.77           H  
ATOM   1417  HB  THR A  96      17.777  17.372 -23.772  1.00  0.77           H  
ATOM   1418  HG1 THR A  96      18.806  16.650 -25.645  1.00  0.77           H  
ATOM   1419 1HG2 THR A  96      19.732  18.586 -22.900  1.00  0.77           H  
ATOM   1420 2HG2 THR A  96      19.036  17.519 -21.658  1.00  0.77           H  
ATOM   1421 3HG2 THR A  96      20.525  17.042 -22.510  1.00  0.77           H  
ATOM   1422  N   ILE A  97      16.507  15.634 -21.911  1.00  0.75           N  
ATOM   1423  CA  ILE A  97      15.746  15.657 -20.673  1.00  0.75           C  
ATOM   1424  C   ILE A  97      15.689  14.282 -20.021  1.00  0.75           C  
ATOM   1425  O   ILE A  97      15.984  14.136 -18.829  1.00  0.75           O  
ATOM   1426  CB  ILE A  97      14.313  16.135 -20.967  1.00  0.75           C  
ATOM   1427  CG1 ILE A  97      14.344  17.614 -21.392  1.00  0.75           C  
ATOM   1428  CG2 ILE A  97      13.399  15.905 -19.777  1.00  0.75           C  
ATOM   1429  CD1 ILE A  97      13.038  18.110 -21.986  1.00  0.75           C  
ATOM   1430  H   ILE A  97      16.050  15.879 -22.794  1.00  0.75           H  
ATOM   1431  HA  ILE A  97      16.222  16.350 -19.985  1.00  0.75           H  
ATOM   1432  HB  ILE A  97      13.922  15.573 -21.810  1.00  0.75           H  
ATOM   1433 1HG1 ILE A  97      14.588  18.225 -20.527  1.00  0.75           H  
ATOM   1434 2HG1 ILE A  97      15.127  17.744 -22.144  1.00  0.75           H  
ATOM   1435 1HG2 ILE A  97      12.400  16.235 -20.040  1.00  0.75           H  
ATOM   1436 2HG2 ILE A  97      13.375  14.845 -19.534  1.00  0.75           H  
ATOM   1437 3HG2 ILE A  97      13.759  16.466 -18.918  1.00  0.75           H  
ATOM   1438 1HD1 ILE A  97      13.139  19.156 -22.269  1.00  0.75           H  
ATOM   1439 2HD1 ILE A  97      12.799  17.521 -22.869  1.00  0.75           H  
ATOM   1440 3HD1 ILE A  97      12.246  18.008 -21.249  1.00  0.75           H  
ATOM   1441  N   VAL A  98      15.354  13.270 -20.805  1.00  0.74           N  
ATOM   1442  CA  VAL A  98      15.226  11.938 -20.263  1.00  0.74           C  
ATOM   1443  C   VAL A  98      16.547  11.375 -19.805  1.00  0.74           C  
ATOM   1444  O   VAL A  98      16.602  10.753 -18.749  1.00  0.74           O  
ATOM   1445  CB  VAL A  98      14.560  10.983 -21.244  1.00  0.74           C  
ATOM   1446  CG1 VAL A  98      14.610   9.547 -20.659  1.00  0.74           C  
ATOM   1447  CG2 VAL A  98      13.124  11.469 -21.458  1.00  0.74           C  
ATOM   1448  H   VAL A  98      15.151  13.439 -21.790  1.00  0.74           H  
ATOM   1449  HA  VAL A  98      14.570  12.001 -19.395  1.00  0.74           H  
ATOM   1450  HB  VAL A  98      15.099  10.984 -22.197  1.00  0.74           H  
ATOM   1451 1HG1 VAL A  98      14.143   8.847 -21.319  1.00  0.74           H  
ATOM   1452 2HG1 VAL A  98      15.650   9.253 -20.518  1.00  0.74           H  
ATOM   1453 3HG1 VAL A  98      14.092   9.523 -19.701  1.00  0.74           H  
ATOM   1454 1HG2 VAL A  98      12.607  10.834 -22.142  1.00  0.74           H  
ATOM   1455 2HG2 VAL A  98      12.597  11.476 -20.515  1.00  0.74           H  
ATOM   1456 3HG2 VAL A  98      13.145  12.482 -21.861  1.00  0.74           H  
ATOM   1457  N   ALA A  99      17.622  11.558 -20.574  1.00  0.73           N  
ATOM   1458  CA  ALA A  99      18.904  11.016 -20.147  1.00  0.73           C  
ATOM   1459  C   ALA A  99      19.310  11.584 -18.784  1.00  0.73           C  
ATOM   1460  O   ALA A  99      19.843  10.860 -17.938  1.00  0.73           O  
ATOM   1461  CB  ALA A  99      19.969  11.333 -21.177  1.00  0.73           C  
ATOM   1462  H   ALA A  99      17.564  12.067 -21.456  1.00  0.73           H  
ATOM   1463  HA  ALA A  99      18.802   9.937 -20.054  1.00  0.73           H  
ATOM   1464 1HB  ALA A  99      20.922  10.911 -20.868  1.00  0.73           H  
ATOM   1465 2HB  ALA A  99      19.675  10.912 -22.130  1.00  0.73           H  
ATOM   1466 3HB  ALA A  99      20.062  12.418 -21.273  1.00  0.73           H  
ATOM   1467  N   THR A 100      19.029  12.871 -18.544  1.00  0.71           N  
ATOM   1468  CA  THR A 100      19.369  13.473 -17.260  1.00  0.71           C  
ATOM   1469  C   THR A 100      18.558  12.852 -16.120  1.00  0.71           C  
ATOM   1470  O   THR A 100      19.108  12.451 -15.082  1.00  0.71           O  
ATOM   1471  CB  THR A 100      19.099  14.987 -17.288  1.00  0.71           C  
ATOM   1472  OG1 THR A 100      19.912  15.602 -18.302  1.00  0.71           O  
ATOM   1473  CG2 THR A 100      19.402  15.601 -15.928  1.00  0.71           C  
ATOM   1474  H   THR A 100      18.606  13.457 -19.270  1.00  0.71           H  
ATOM   1475  HA  THR A 100      20.426  13.300 -17.065  1.00  0.71           H  
ATOM   1476  HB  THR A 100      18.049  15.160 -17.533  1.00  0.71           H  
ATOM   1477  HG1 THR A 100      19.574  15.329 -19.186  1.00  0.71           H  
ATOM   1478 1HG2 THR A 100      19.200  16.670 -15.962  1.00  0.71           H  
ATOM   1479 2HG2 THR A 100      18.768  15.135 -15.172  1.00  0.71           H  
ATOM   1480 3HG2 THR A 100      20.448  15.436 -15.678  1.00  0.71           H  
ATOM   1481  N   LEU A 101      17.246  12.742 -16.337  1.00  0.70           N  
ATOM   1482  CA  LEU A 101      16.345  12.205 -15.330  1.00  0.70           C  
ATOM   1483  C   LEU A 101      16.657  10.745 -15.052  1.00  0.70           C  
ATOM   1484  O   LEU A 101      16.622  10.278 -13.906  1.00  0.70           O  
ATOM   1485  CB  LEU A 101      14.918  12.327 -15.841  1.00  0.70           C  
ATOM   1486  CG  LEU A 101      14.398  13.761 -15.988  1.00  0.70           C  
ATOM   1487  CD1 LEU A 101      13.060  13.712 -16.623  1.00  0.70           C  
ATOM   1488  CD2 LEU A 101      14.361  14.466 -14.663  1.00  0.70           C  
ATOM   1489  H   LEU A 101      16.859  13.080 -17.222  1.00  0.70           H  
ATOM   1490  HA  LEU A 101      16.464  12.776 -14.414  1.00  0.70           H  
ATOM   1491 1HB  LEU A 101      14.875  11.869 -16.830  1.00  0.70           H  
ATOM   1492 2HB  LEU A 101      14.260  11.780 -15.194  1.00  0.70           H  
ATOM   1493  HG  LEU A 101      15.057  14.314 -16.641  1.00  0.70           H  
ATOM   1494 1HD1 LEU A 101      12.703  14.726 -16.753  1.00  0.70           H  
ATOM   1495 2HD1 LEU A 101      13.140  13.221 -17.592  1.00  0.70           H  
ATOM   1496 3HD1 LEU A 101      12.380  13.163 -15.997  1.00  0.70           H  
ATOM   1497 1HD2 LEU A 101      14.002  15.476 -14.819  1.00  0.70           H  
ATOM   1498 2HD2 LEU A 101      13.714  13.964 -13.978  1.00  0.70           H  
ATOM   1499 3HD2 LEU A 101      15.364  14.495 -14.258  1.00  0.70           H  
ATOM   1500  N   THR A 102      17.000  10.039 -16.118  1.00  0.68           N  
ATOM   1501  CA  THR A 102      17.342   8.645 -16.074  1.00  0.68           C  
ATOM   1502  C   THR A 102      18.591   8.415 -15.276  1.00  0.68           C  
ATOM   1503  O   THR A 102      18.658   7.468 -14.497  1.00  0.68           O  
ATOM   1504  CB  THR A 102      17.579   8.088 -17.455  1.00  0.68           C  
ATOM   1505  OG1 THR A 102      16.394   8.198 -18.235  1.00  0.68           O  
ATOM   1506  CG2 THR A 102      17.962   6.701 -17.308  1.00  0.68           C  
ATOM   1507  H   THR A 102      17.001  10.490 -17.027  1.00  0.68           H  
ATOM   1508  HA  THR A 102      16.523   8.101 -15.608  1.00  0.68           H  
ATOM   1509  HB  THR A 102      18.379   8.636 -17.943  1.00  0.68           H  
ATOM   1510  HG1 THR A 102      16.194   9.148 -18.362  1.00  0.68           H  
ATOM   1511 1HG2 THR A 102      18.145   6.267 -18.251  1.00  0.68           H  
ATOM   1512 2HG2 THR A 102      18.861   6.626 -16.697  1.00  0.68           H  
ATOM   1513 3HG2 THR A 102      17.159   6.200 -16.833  1.00  0.68           H  
ATOM   1514  N   ALA A 103      19.607   9.252 -15.484  1.00  0.66           N  
ATOM   1515  CA  ALA A 103      20.839   9.079 -14.745  1.00  0.66           C  
ATOM   1516  C   ALA A 103      20.552   9.174 -13.260  1.00  0.66           C  
ATOM   1517  O   ALA A 103      21.019   8.349 -12.476  1.00  0.66           O  
ATOM   1518  CB  ALA A 103      21.845  10.137 -15.165  1.00  0.66           C  
ATOM   1519  H   ALA A 103      19.532  10.000 -16.175  1.00  0.66           H  
ATOM   1520  HA  ALA A 103      21.236   8.088 -14.953  1.00  0.66           H  
ATOM   1521 1HB  ALA A 103      22.767  10.007 -14.609  1.00  0.66           H  
ATOM   1522 2HB  ALA A 103      22.040  10.049 -16.234  1.00  0.66           H  
ATOM   1523 3HB  ALA A 103      21.432  11.124 -14.954  1.00  0.66           H  
ATOM   1524  N   ALA A 104      19.709  10.130 -12.870  1.00  0.65           N  
ATOM   1525  CA  ALA A 104      19.368  10.246 -11.462  1.00  0.65           C  
ATOM   1526  C   ALA A 104      18.657   8.986 -10.962  1.00  0.65           C  
ATOM   1527  O   ALA A 104      18.933   8.497  -9.864  1.00  0.65           O  
ATOM   1528  CB  ALA A 104      18.501  11.459 -11.242  1.00  0.65           C  
ATOM   1529  H   ALA A 104      19.341  10.799 -13.552  1.00  0.65           H  
ATOM   1530  HA  ALA A 104      20.294  10.361 -10.900  1.00  0.65           H  
ATOM   1531 1HB  ALA A 104      18.278  11.557 -10.184  1.00  0.65           H  
ATOM   1532 2HB  ALA A 104      19.032  12.343 -11.588  1.00  0.65           H  
ATOM   1533 3HB  ALA A 104      17.578  11.345 -11.803  1.00  0.65           H  
ATOM   1534  N   CYS A 105      17.779   8.424 -11.791  1.00  0.63           N  
ATOM   1535  CA  CYS A 105      17.042   7.228 -11.406  1.00  0.63           C  
ATOM   1536  C   CYS A 105      17.998   6.064 -11.235  1.00  0.63           C  
ATOM   1537  O   CYS A 105      17.948   5.325 -10.257  1.00  0.63           O  
ATOM   1538  CB  CYS A 105      16.048   6.866 -12.498  1.00  0.63           C  
ATOM   1539  SG  CYS A 105      14.750   8.058 -12.708  1.00  0.63           S  
ATOM   1540  H   CYS A 105      17.579   8.873 -12.687  1.00  0.63           H  
ATOM   1541  HA  CYS A 105      16.526   7.397 -10.466  1.00  0.63           H  
ATOM   1542 1HB  CYS A 105      16.558   6.746 -13.444  1.00  0.63           H  
ATOM   1543 2HB  CYS A 105      15.588   5.914 -12.253  1.00  0.63           H  
ATOM   1544  HG  CYS A 105      15.562   9.064 -13.132  1.00  0.63           H  
ATOM   1545  N   ALA A 106      18.942   5.951 -12.151  1.00  0.62           N  
ATOM   1546  CA  ALA A 106      19.924   4.887 -12.118  1.00  0.62           C  
ATOM   1547  C   ALA A 106      20.750   4.929 -10.837  1.00  0.62           C  
ATOM   1548  O   ALA A 106      21.067   3.892 -10.249  1.00  0.62           O  
ATOM   1549  CB  ALA A 106      20.820   5.039 -13.324  1.00  0.62           C  
ATOM   1550  H   ALA A 106      18.956   6.608 -12.927  1.00  0.62           H  
ATOM   1551  HA  ALA A 106      19.404   3.933 -12.154  1.00  0.62           H  
ATOM   1552 1HB  ALA A 106      21.556   4.266 -13.352  1.00  0.62           H  
ATOM   1553 2HB  ALA A 106      20.218   4.999 -14.229  1.00  0.62           H  
ATOM   1554 3HB  ALA A 106      21.320   5.996 -13.272  1.00  0.62           H  
ATOM   1555  N   GLN A 107      21.079   6.147 -10.405  1.00  0.62           N  
ATOM   1556  CA  GLN A 107      21.872   6.397  -9.209  1.00  0.62           C  
ATOM   1557  C   GLN A 107      21.131   6.233  -7.880  1.00  0.62           C  
ATOM   1558  O   GLN A 107      21.701   5.715  -6.915  1.00  0.62           O  
ATOM   1559  CB  GLN A 107      22.422   7.825  -9.272  1.00  0.62           C  
ATOM   1560  CG  GLN A 107      23.464   8.067 -10.354  1.00  0.62           C  
ATOM   1561  CD  GLN A 107      23.792   9.543 -10.489  1.00  0.62           C  
ATOM   1562  OE1 GLN A 107      22.925  10.408 -10.310  1.00  0.62           O  
ATOM   1563  NE2 GLN A 107      25.050   9.848 -10.788  1.00  0.62           N  
ATOM   1564  H   GLN A 107      20.793   6.950 -10.968  1.00  0.62           H  
ATOM   1565  HA  GLN A 107      22.705   5.698  -9.215  1.00  0.62           H  
ATOM   1566 1HB  GLN A 107      21.597   8.509  -9.462  1.00  0.62           H  
ATOM   1567 2HB  GLN A 107      22.850   8.092  -8.307  1.00  0.62           H  
ATOM   1568 1HG  GLN A 107      24.378   7.537 -10.091  1.00  0.62           H  
ATOM   1569 2HG  GLN A 107      23.091   7.702 -11.309  1.00  0.62           H  
ATOM   1570 1HE2 GLN A 107      25.323  10.805 -10.883  1.00  0.62           H  
ATOM   1571 2HE2 GLN A 107      25.728   9.121 -10.898  1.00  0.62           H  
ATOM   1572  N   HIS A 108      19.869   6.672  -7.818  1.00  0.61           N  
ATOM   1573  CA  HIS A 108      19.158   6.699  -6.540  1.00  0.61           C  
ATOM   1574  C   HIS A 108      18.019   5.678  -6.409  1.00  0.61           C  
ATOM   1575  O   HIS A 108      17.558   5.376  -5.294  1.00  0.61           O  
ATOM   1576  CB  HIS A 108      18.663   8.123  -6.341  1.00  0.61           C  
ATOM   1577  CG  HIS A 108      19.820   9.100  -6.366  1.00  0.61           C  
ATOM   1578  ND1 HIS A 108      20.779   9.151  -5.371  1.00  0.61           N  
ATOM   1579  CD2 HIS A 108      20.187  10.026  -7.287  1.00  0.61           C  
ATOM   1580  CE1 HIS A 108      21.685  10.064  -5.685  1.00  0.61           C  
ATOM   1581  NE2 HIS A 108      21.348  10.605  -6.841  1.00  0.61           N  
ATOM   1582  H   HIS A 108      19.440   7.082  -8.649  1.00  0.61           H  
ATOM   1583  HA  HIS A 108      19.865   6.486  -5.742  1.00  0.61           H  
ATOM   1584 1HB  HIS A 108      17.956   8.387  -7.135  1.00  0.61           H  
ATOM   1585 2HB  HIS A 108      18.153   8.217  -5.392  1.00  0.61           H  
ATOM   1586  HD2 HIS A 108      19.669  10.260  -8.212  1.00  0.61           H  
ATOM   1587  HE1 HIS A 108      22.561  10.324  -5.094  1.00  0.61           H  
ATOM   1588  HE2 HIS A 108      21.859  11.329  -7.330  1.00  0.61           H  
ATOM   1589  N   CYS A 109      17.583   5.136  -7.541  1.00  0.61           N  
ATOM   1590  CA  CYS A 109      16.561   4.110  -7.607  1.00  0.61           C  
ATOM   1591  C   CYS A 109      16.952   3.011  -8.589  1.00  0.61           C  
ATOM   1592  O   CYS A 109      16.162   2.702  -9.483  1.00  0.61           O  
ATOM   1593  CB  CYS A 109      15.256   4.631  -8.123  1.00  0.61           C  
ATOM   1594  SG  CYS A 109      14.465   5.857  -7.238  1.00  0.61           S  
ATOM   1595  H   CYS A 109      17.977   5.427  -8.430  1.00  0.61           H  
ATOM   1596  HA  CYS A 109      16.404   3.690  -6.616  1.00  0.61           H  
ATOM   1597 1HB  CYS A 109      15.390   4.991  -9.147  1.00  0.61           H  
ATOM   1598 2HB  CYS A 109      14.608   3.817  -8.157  1.00  0.61           H  
ATOM   1599  N   PRO A 110      18.098   2.336  -8.426  1.00  0.61           N  
ATOM   1600  CA  PRO A 110      18.637   1.369  -9.370  1.00  0.61           C  
ATOM   1601  C   PRO A 110      17.715   0.171  -9.580  1.00  0.61           C  
ATOM   1602  O   PRO A 110      17.842  -0.550 -10.568  1.00  0.61           O  
ATOM   1603  CB  PRO A 110      19.937   0.941  -8.685  1.00  0.61           C  
ATOM   1604  CG  PRO A 110      19.734   1.248  -7.218  1.00  0.61           C  
ATOM   1605  CD  PRO A 110      18.908   2.502  -7.209  1.00  0.61           C  
ATOM   1606  HA  PRO A 110      18.850   1.877 -10.324  1.00  0.61           H  
ATOM   1607 1HB  PRO A 110      20.142  -0.119  -8.892  1.00  0.61           H  
ATOM   1608 2HB  PRO A 110      20.765   1.521  -9.104  1.00  0.61           H  
ATOM   1609 1HG  PRO A 110      19.238   0.403  -6.717  1.00  0.61           H  
ATOM   1610 2HG  PRO A 110      20.709   1.383  -6.725  1.00  0.61           H  
ATOM   1611 1HD  PRO A 110      18.300   2.547  -6.303  1.00  0.61           H  
ATOM   1612 2HD  PRO A 110      19.585   3.367  -7.310  1.00  0.61           H  
ATOM   1613  N   GLU A 111      16.820  -0.065  -8.616  1.00  0.61           N  
ATOM   1614  CA  GLU A 111      15.880  -1.170  -8.664  1.00  0.61           C  
ATOM   1615  C   GLU A 111      14.450  -0.768  -9.068  1.00  0.61           C  
ATOM   1616  O   GLU A 111      13.555  -1.627  -9.112  1.00  0.61           O  
ATOM   1617  CB  GLU A 111      15.851  -1.868  -7.303  1.00  0.61           C  
ATOM   1618  CG  GLU A 111      17.178  -2.513  -6.903  1.00  0.61           C  
ATOM   1619  CD  GLU A 111      17.133  -3.202  -5.552  1.00  0.61           C  
ATOM   1620  OE1 GLU A 111      16.108  -3.159  -4.914  1.00  0.61           O  
ATOM   1621  OE2 GLU A 111      18.128  -3.769  -5.165  1.00  0.61           O  
ATOM   1622  H   GLU A 111      16.777   0.552  -7.823  1.00  0.61           H  
ATOM   1623  HA  GLU A 111      16.247  -1.880  -9.404  1.00  0.61           H  
ATOM   1624 1HB  GLU A 111      15.584  -1.144  -6.532  1.00  0.61           H  
ATOM   1625 2HB  GLU A 111      15.086  -2.643  -7.307  1.00  0.61           H  
ATOM   1626 1HG  GLU A 111      17.453  -3.245  -7.663  1.00  0.61           H  
ATOM   1627 2HG  GLU A 111      17.949  -1.746  -6.887  1.00  0.61           H  
ATOM   1628  N   ALA A 112      14.211   0.517  -9.347  1.00  0.61           N  
ATOM   1629  CA  ALA A 112      12.854   0.947  -9.691  1.00  0.61           C  
ATOM   1630  C   ALA A 112      12.456   0.566 -11.089  1.00  0.61           C  
ATOM   1631  O   ALA A 112      13.288   0.438 -11.990  1.00  0.61           O  
ATOM   1632  CB  ALA A 112      12.683   2.438  -9.563  1.00  0.61           C  
ATOM   1633  H   ALA A 112      14.962   1.205  -9.333  1.00  0.61           H  
ATOM   1634  HA  ALA A 112      12.168   0.456  -9.004  1.00  0.61           H  
ATOM   1635 1HB  ALA A 112      11.658   2.712  -9.805  1.00  0.61           H  
ATOM   1636 2HB  ALA A 112      12.885   2.704  -8.550  1.00  0.61           H  
ATOM   1637 3HB  ALA A 112      13.362   2.954 -10.240  1.00  0.61           H  
ATOM   1638  N   MET A 113      11.158   0.424 -11.276  1.00  0.61           N  
ATOM   1639  CA  MET A 113      10.640   0.218 -12.609  1.00  0.61           C  
ATOM   1640  C   MET A 113      10.501   1.592 -13.226  1.00  0.61           C  
ATOM   1641  O   MET A 113      10.052   2.524 -12.556  1.00  0.61           O  
ATOM   1642  CB  MET A 113       9.347  -0.573 -12.548  1.00  0.61           C  
ATOM   1643  CG  MET A 113       9.583  -1.963 -12.018  1.00  0.61           C  
ATOM   1644  SD  MET A 113       8.141  -2.958 -11.932  1.00  0.61           S  
ATOM   1645  CE  MET A 113       7.338  -2.315 -10.522  1.00  0.61           C  
ATOM   1646  H   MET A 113      10.530   0.515 -10.478  1.00  0.61           H  
ATOM   1647  HA  MET A 113      11.363  -0.340 -13.194  1.00  0.61           H  
ATOM   1648 1HB  MET A 113       8.634  -0.068 -11.907  1.00  0.61           H  
ATOM   1649 2HB  MET A 113       8.916  -0.648 -13.549  1.00  0.61           H  
ATOM   1650 1HG  MET A 113      10.307  -2.464 -12.648  1.00  0.61           H  
ATOM   1651 2HG  MET A 113      10.006  -1.887 -11.015  1.00  0.61           H  
ATOM   1652 1HE  MET A 113       6.414  -2.864 -10.353  1.00  0.61           H  
ATOM   1653 2HE  MET A 113       7.992  -2.423  -9.661  1.00  0.61           H  
ATOM   1654 3HE  MET A 113       7.117  -1.278 -10.676  1.00  0.61           H  
ATOM   1655  N   ILE A 114      10.936   1.731 -14.463  1.00  0.62           N  
ATOM   1656  CA  ILE A 114      10.892   3.024 -15.131  1.00  0.62           C  
ATOM   1657  C   ILE A 114       9.862   2.970 -16.256  1.00  0.62           C  
ATOM   1658  O   ILE A 114       9.898   2.055 -17.086  1.00  0.62           O  
ATOM   1659  CB  ILE A 114      12.280   3.403 -15.694  1.00  0.62           C  
ATOM   1660  CG1 ILE A 114      13.395   3.267 -14.605  1.00  0.62           C  
ATOM   1661  CG2 ILE A 114      12.234   4.846 -16.226  1.00  0.62           C  
ATOM   1662  CD1 ILE A 114      13.233   4.139 -13.392  1.00  0.62           C  
ATOM   1663  H   ILE A 114      11.275   0.907 -14.953  1.00  0.62           H  
ATOM   1664  HA  ILE A 114      10.589   3.786 -14.418  1.00  0.62           H  
ATOM   1665  HB  ILE A 114      12.535   2.732 -16.508  1.00  0.62           H  
ATOM   1666 1HG1 ILE A 114      13.424   2.224 -14.270  1.00  0.62           H  
ATOM   1667 2HG1 ILE A 114      14.347   3.502 -15.068  1.00  0.62           H  
ATOM   1668 1HG2 ILE A 114      13.206   5.117 -16.636  1.00  0.62           H  
ATOM   1669 2HG2 ILE A 114      11.479   4.928 -17.008  1.00  0.62           H  
ATOM   1670 3HG2 ILE A 114      11.982   5.528 -15.408  1.00  0.62           H  
ATOM   1671 1HD1 ILE A 114      14.054   3.963 -12.700  1.00  0.62           H  
ATOM   1672 2HD1 ILE A 114      13.235   5.183 -13.700  1.00  0.62           H  
ATOM   1673 3HD1 ILE A 114      12.299   3.902 -12.898  1.00  0.62           H  
ATOM   1674  N   CYS A 115       8.951   3.935 -16.292  1.00  0.65           N  
ATOM   1675  CA  CYS A 115       7.909   3.961 -17.310  1.00  0.65           C  
ATOM   1676  C   CYS A 115       8.080   5.181 -18.217  1.00  0.65           C  
ATOM   1677  O   CYS A 115       7.707   6.304 -17.845  1.00  0.65           O  
ATOM   1678  CB  CYS A 115       6.550   4.065 -16.655  1.00  0.65           C  
ATOM   1679  SG  CYS A 115       6.295   2.937 -15.294  1.00  0.65           S  
ATOM   1680  H   CYS A 115       8.966   4.648 -15.563  1.00  0.65           H  
ATOM   1681  HA  CYS A 115       7.968   3.052 -17.914  1.00  0.65           H  
ATOM   1682 1HB  CYS A 115       6.400   5.073 -16.301  1.00  0.65           H  
ATOM   1683 2HB  CYS A 115       5.787   3.868 -17.390  1.00  0.65           H  
ATOM   1684  HG  CYS A 115       7.231   3.475 -14.503  1.00  0.65           H  
ATOM   1685  N   VAL A 116       8.661   4.986 -19.387  1.00  0.69           N  
ATOM   1686  CA  VAL A 116       8.931   6.116 -20.259  1.00  0.69           C  
ATOM   1687  C   VAL A 116       7.678   6.514 -21.026  1.00  0.69           C  
ATOM   1688  O   VAL A 116       7.047   5.696 -21.703  1.00  0.69           O  
ATOM   1689  CB  VAL A 116      10.070   5.783 -21.239  1.00  0.69           C  
ATOM   1690  CG1 VAL A 116      10.275   6.928 -22.199  1.00  0.69           C  
ATOM   1691  CG2 VAL A 116      11.366   5.463 -20.455  1.00  0.69           C  
ATOM   1692  H   VAL A 116       8.924   4.041 -19.663  1.00  0.69           H  
ATOM   1693  HA  VAL A 116       9.247   6.962 -19.644  1.00  0.69           H  
ATOM   1694  HB  VAL A 116       9.789   4.922 -21.827  1.00  0.69           H  
ATOM   1695 1HG1 VAL A 116      11.049   6.644 -22.891  1.00  0.69           H  
ATOM   1696 2HG1 VAL A 116       9.358   7.125 -22.751  1.00  0.69           H  
ATOM   1697 3HG1 VAL A 116      10.565   7.827 -21.654  1.00  0.69           H  
ATOM   1698 1HG2 VAL A 116      12.166   5.212 -21.157  1.00  0.69           H  
ATOM   1699 2HG2 VAL A 116      11.665   6.331 -19.864  1.00  0.69           H  
ATOM   1700 3HG2 VAL A 116      11.186   4.612 -19.791  1.00  0.69           H  
ATOM   1701  N   ILE A 117       7.293   7.768 -20.876  1.00  0.73           N  
ATOM   1702  CA  ILE A 117       6.103   8.319 -21.498  1.00  0.73           C  
ATOM   1703  C   ILE A 117       6.511   9.324 -22.572  1.00  0.73           C  
ATOM   1704  O   ILE A 117       5.940   9.366 -23.661  1.00  0.73           O  
ATOM   1705  CB  ILE A 117       5.185   8.921 -20.421  1.00  0.73           C  
ATOM   1706  CG1 ILE A 117       4.695   7.800 -19.471  1.00  0.73           C  
ATOM   1707  CG2 ILE A 117       4.044   9.681 -21.023  1.00  0.73           C  
ATOM   1708  CD1 ILE A 117       3.985   8.307 -18.233  1.00  0.73           C  
ATOM   1709  H   ILE A 117       7.848   8.400 -20.299  1.00  0.73           H  
ATOM   1710  HA  ILE A 117       5.558   7.512 -21.985  1.00  0.73           H  
ATOM   1711  HB  ILE A 117       5.770   9.575 -19.817  1.00  0.73           H  
ATOM   1712 1HG1 ILE A 117       4.015   7.151 -20.020  1.00  0.73           H  
ATOM   1713 2HG1 ILE A 117       5.551   7.210 -19.147  1.00  0.73           H  
ATOM   1714 1HG2 ILE A 117       3.447  10.099 -20.227  1.00  0.73           H  
ATOM   1715 2HG2 ILE A 117       4.433  10.485 -21.650  1.00  0.73           H  
ATOM   1716 3HG2 ILE A 117       3.432   9.012 -21.628  1.00  0.73           H  
ATOM   1717 1HD1 ILE A 117       3.673   7.461 -17.616  1.00  0.73           H  
ATOM   1718 2HD1 ILE A 117       4.661   8.940 -17.664  1.00  0.73           H  
ATOM   1719 3HD1 ILE A 117       3.109   8.884 -18.527  1.00  0.73           H  
ATOM   1720  N   ALA A 118       7.510  10.142 -22.245  1.00  0.78           N  
ATOM   1721  CA  ALA A 118       8.018  11.183 -23.132  1.00  0.78           C  
ATOM   1722  C   ALA A 118       8.359  10.660 -24.527  1.00  0.78           C  
ATOM   1723  O   ALA A 118       9.006   9.623 -24.676  1.00  0.78           O  
ATOM   1724  CB  ALA A 118       9.268  11.764 -22.523  1.00  0.78           C  
ATOM   1725  H   ALA A 118       7.908  10.080 -21.312  1.00  0.78           H  
ATOM   1726  HA  ALA A 118       7.255  11.955 -23.223  1.00  0.78           H  
ATOM   1727 1HB  ALA A 118       9.652  12.570 -23.149  1.00  0.78           H  
ATOM   1728 2HB  ALA A 118       9.022  12.150 -21.535  1.00  0.78           H  
ATOM   1729 3HB  ALA A 118      10.023  10.990 -22.429  1.00  0.78           H  
ATOM   1730  N   ASN A 119       7.926  11.413 -25.543  1.00  0.81           N  
ATOM   1731  CA  ASN A 119       8.144  11.053 -26.942  1.00  0.81           C  
ATOM   1732  C   ASN A 119       9.466  11.519 -27.591  1.00  0.81           C  
ATOM   1733  O   ASN A 119      10.035  12.543 -27.228  1.00  0.81           O  
ATOM   1734  CB  ASN A 119       6.956  11.522 -27.775  1.00  0.81           C  
ATOM   1735  CG  ASN A 119       5.752  10.677 -27.548  1.00  0.81           C  
ATOM   1736  OD1 ASN A 119       5.861   9.448 -27.605  1.00  0.81           O  
ATOM   1737  ND2 ASN A 119       4.624  11.289 -27.300  1.00  0.81           N  
ATOM   1738  H   ASN A 119       7.404  12.251 -25.331  1.00  0.81           H  
ATOM   1739  HA  ASN A 119       8.127   9.975 -26.954  1.00  0.81           H  
ATOM   1740 1HB  ASN A 119       6.717  12.556 -27.518  1.00  0.81           H  
ATOM   1741 2HB  ASN A 119       7.204  11.496 -28.830  1.00  0.81           H  
ATOM   1742 1HD2 ASN A 119       3.790  10.756 -27.139  1.00  0.81           H  
ATOM   1743 2HD2 ASN A 119       4.591  12.286 -27.266  1.00  0.81           H  
ATOM   1744  N   PRO A 120       9.931  10.777 -28.610  1.00  0.82           N  
ATOM   1745  CA  PRO A 120       9.464   9.489 -29.081  1.00  0.82           C  
ATOM   1746  C   PRO A 120       9.944   8.361 -28.172  1.00  0.82           C  
ATOM   1747  O   PRO A 120      11.152   8.192 -27.960  1.00  0.82           O  
ATOM   1748  CB  PRO A 120      10.055   9.422 -30.494  1.00  0.82           C  
ATOM   1749  CG  PRO A 120      11.306  10.279 -30.430  1.00  0.82           C  
ATOM   1750  CD  PRO A 120      11.032  11.337 -29.367  1.00  0.82           C  
ATOM   1751  HA  PRO A 120       8.376   9.504 -29.122  1.00  0.82           H  
ATOM   1752 1HB  PRO A 120      10.260   8.372 -30.769  1.00  0.82           H  
ATOM   1753 2HB  PRO A 120       9.331   9.809 -31.225  1.00  0.82           H  
ATOM   1754 1HG  PRO A 120      12.179   9.667 -30.203  1.00  0.82           H  
ATOM   1755 2HG  PRO A 120      11.491  10.731 -31.420  1.00  0.82           H  
ATOM   1756 1HD  PRO A 120      11.896  11.451 -28.705  1.00  0.82           H  
ATOM   1757 2HD  PRO A 120      10.748  12.284 -29.828  1.00  0.82           H  
ATOM   1758  N   VAL A 121       9.009   7.543 -27.711  1.00  0.82           N  
ATOM   1759  CA  VAL A 121       9.302   6.462 -26.783  1.00  0.82           C  
ATOM   1760  C   VAL A 121      10.220   5.426 -27.455  1.00  0.82           C  
ATOM   1761  O   VAL A 121      11.125   4.875 -26.825  1.00  0.82           O  
ATOM   1762  CB  VAL A 121       8.007   5.851 -26.221  1.00  0.82           C  
ATOM   1763  CG1 VAL A 121       8.328   4.702 -25.391  1.00  0.82           C  
ATOM   1764  CG2 VAL A 121       7.268   6.895 -25.399  1.00  0.82           C  
ATOM   1765  H   VAL A 121       8.040   7.703 -27.969  1.00  0.82           H  
ATOM   1766  HA  VAL A 121       9.820   6.889 -25.929  1.00  0.82           H  
ATOM   1767  HB  VAL A 121       7.388   5.514 -27.027  1.00  0.82           H  
ATOM   1768 1HG1 VAL A 121       7.402   4.277 -25.006  1.00  0.82           H  
ATOM   1769 2HG1 VAL A 121       8.857   3.983 -25.995  1.00  0.82           H  
ATOM   1770 3HG1 VAL A 121       8.957   5.021 -24.559  1.00  0.82           H  
ATOM   1771 1HG2 VAL A 121       6.350   6.469 -24.995  1.00  0.82           H  
ATOM   1772 2HG2 VAL A 121       7.895   7.227 -24.578  1.00  0.82           H  
ATOM   1773 3HG2 VAL A 121       7.022   7.750 -26.020  1.00  0.82           H  
ATOM   1774  N   ASN A 122      10.024   5.207 -28.767  1.00  0.80           N  
ATOM   1775  CA  ASN A 122      10.830   4.249 -29.542  1.00  0.80           C  
ATOM   1776  C   ASN A 122      12.346   4.527 -29.466  1.00  0.80           C  
ATOM   1777  O   ASN A 122      13.147   3.610 -29.660  1.00  0.80           O  
ATOM   1778  CB  ASN A 122      10.500   4.303 -31.034  1.00  0.80           C  
ATOM   1779  CG  ASN A 122       9.221   3.692 -31.559  1.00  0.80           C  
ATOM   1780  OD1 ASN A 122       8.641   2.817 -30.961  1.00  0.80           O  
ATOM   1781  ND2 ASN A 122       8.804   4.168 -32.722  1.00  0.80           N  
ATOM   1782  H   ASN A 122       9.272   5.710 -29.237  1.00  0.80           H  
ATOM   1783  HA  ASN A 122      10.649   3.247 -29.149  1.00  0.80           H  
ATOM   1784 1HB  ASN A 122      10.513   5.351 -31.343  1.00  0.80           H  
ATOM   1785 2HB  ASN A 122      11.315   3.815 -31.558  1.00  0.80           H  
ATOM   1786 1HD2 ASN A 122       7.966   3.807 -33.190  1.00  0.80           H  
ATOM   1787 2HD2 ASN A 122       9.338   4.887 -33.173  1.00  0.80           H  
ATOM   1788  N   SER A 123      12.746   5.791 -29.256  1.00  0.77           N  
ATOM   1789  CA  SER A 123      14.166   6.130 -29.189  1.00  0.77           C  
ATOM   1790  C   SER A 123      14.565   6.386 -27.738  1.00  0.77           C  
ATOM   1791  O   SER A 123      15.688   6.095 -27.306  1.00  0.77           O  
ATOM   1792  CB  SER A 123      14.445   7.371 -29.992  1.00  0.77           C  
ATOM   1793  OG  SER A 123      14.155   7.196 -31.333  1.00  0.77           O  
ATOM   1794  H   SER A 123      12.061   6.522 -29.080  1.00  0.77           H  
ATOM   1795  HA  SER A 123      14.755   5.299 -29.580  1.00  0.77           H  
ATOM   1796 1HB  SER A 123      13.880   8.201 -29.587  1.00  0.77           H  
ATOM   1797 2HB  SER A 123      15.490   7.590 -29.900  1.00  0.77           H  
ATOM   1798  HG  SER A 123      14.778   6.513 -31.636  1.00  0.77           H  
ATOM   1799  N   THR A 124      13.623   6.925 -26.977  1.00  0.74           N  
ATOM   1800  CA  THR A 124      13.847   7.301 -25.601  1.00  0.74           C  
ATOM   1801  C   THR A 124      14.157   6.087 -24.728  1.00  0.74           C  
ATOM   1802  O   THR A 124      14.974   6.164 -23.808  1.00  0.74           O  
ATOM   1803  CB  THR A 124      12.664   8.078 -25.070  1.00  0.74           C  
ATOM   1804  OG1 THR A 124      12.459   9.242 -25.870  1.00  0.74           O  
ATOM   1805  CG2 THR A 124      12.941   8.499 -23.718  1.00  0.74           C  
ATOM   1806  H   THR A 124      12.708   7.140 -27.373  1.00  0.74           H  
ATOM   1807  HA  THR A 124      14.710   7.961 -25.568  1.00  0.74           H  
ATOM   1808  HB  THR A 124      11.784   7.459 -25.089  1.00  0.74           H  
ATOM   1809  HG1 THR A 124      12.083   8.966 -26.729  1.00  0.74           H  
ATOM   1810 1HG2 THR A 124      12.085   9.055 -23.352  1.00  0.74           H  
ATOM   1811 2HG2 THR A 124      13.115   7.627 -23.091  1.00  0.74           H  
ATOM   1812 3HG2 THR A 124      13.827   9.131 -23.720  1.00  0.74           H  
ATOM   1813  N   ILE A 125      13.469   4.973 -24.967  1.00  0.72           N  
ATOM   1814  CA  ILE A 125      13.715   3.779 -24.174  1.00  0.72           C  
ATOM   1815  C   ILE A 125      15.176   3.318 -24.266  1.00  0.72           C  
ATOM   1816  O   ILE A 125      15.776   3.123 -23.215  1.00  0.72           O  
ATOM   1817  CB  ILE A 125      12.786   2.655 -24.554  1.00  0.72           C  
ATOM   1818  CG1 ILE A 125      11.506   2.961 -24.214  1.00  0.72           C  
ATOM   1819  CG2 ILE A 125      13.251   1.351 -23.872  1.00  0.72           C  
ATOM   1820  CD1 ILE A 125      10.728   2.052 -24.902  1.00  0.72           C  
ATOM   1821  H   ILE A 125      12.760   4.957 -25.704  1.00  0.72           H  
ATOM   1822  HA  ILE A 125      13.508   4.022 -23.133  1.00  0.72           H  
ATOM   1823  HB  ILE A 125      12.726   2.555 -25.596  1.00  0.72           H  
ATOM   1824 1HG1 ILE A 125      11.332   2.866 -23.138  1.00  0.72           H  
ATOM   1825 2HG1 ILE A 125      11.257   3.971 -24.521  1.00  0.72           H  
ATOM   1826 1HG2 ILE A 125      12.579   0.538 -24.136  1.00  0.72           H  
ATOM   1827 2HG2 ILE A 125      14.259   1.099 -24.193  1.00  0.72           H  
ATOM   1828 3HG2 ILE A 125      13.241   1.486 -22.792  1.00  0.72           H  
ATOM   1829 1HD1 ILE A 125       9.758   2.230 -24.730  1.00  0.72           H  
ATOM   1830 2HD1 ILE A 125      10.915   2.154 -25.975  1.00  0.72           H  
ATOM   1831 3HD1 ILE A 125      10.994   1.054 -24.574  1.00  0.72           H  
ATOM   1832  N   PRO A 126      15.774   3.043 -25.462  1.00  0.70           N  
ATOM   1833  CA  PRO A 126      17.188   2.784 -25.619  1.00  0.70           C  
ATOM   1834  C   PRO A 126      18.037   3.829 -24.925  1.00  0.70           C  
ATOM   1835  O   PRO A 126      19.023   3.477 -24.295  1.00  0.70           O  
ATOM   1836  CB  PRO A 126      17.352   2.836 -27.124  1.00  0.70           C  
ATOM   1837  CG  PRO A 126      16.060   2.352 -27.637  1.00  0.70           C  
ATOM   1838  CD  PRO A 126      15.028   2.862 -26.723  1.00  0.70           C  
ATOM   1839  HA  PRO A 126      17.414   1.777 -25.240  1.00  0.70           H  
ATOM   1840 1HB  PRO A 126      17.579   3.859 -27.439  1.00  0.70           H  
ATOM   1841 2HB  PRO A 126      18.199   2.209 -27.430  1.00  0.70           H  
ATOM   1842 1HG  PRO A 126      15.906   2.735 -28.631  1.00  0.70           H  
ATOM   1843 2HG  PRO A 126      16.063   1.276 -27.709  1.00  0.70           H  
ATOM   1844 1HD  PRO A 126      14.563   3.758 -27.094  1.00  0.70           H  
ATOM   1845 2HD  PRO A 126      14.360   2.022 -26.679  1.00  0.70           H  
ATOM   1846  N   ILE A 127      17.626   5.103 -24.931  1.00  0.68           N  
ATOM   1847  CA  ILE A 127      18.418   6.070 -24.182  1.00  0.68           C  
ATOM   1848  C   ILE A 127      18.385   5.752 -22.706  1.00  0.68           C  
ATOM   1849  O   ILE A 127      19.418   5.689 -22.042  1.00  0.68           O  
ATOM   1850  CB  ILE A 127      17.953   7.524 -24.403  1.00  0.68           C  
ATOM   1851  CG1 ILE A 127      18.259   7.930 -25.761  1.00  0.68           C  
ATOM   1852  CG2 ILE A 127      18.494   8.514 -23.345  1.00  0.68           C  
ATOM   1853  CD1 ILE A 127      17.673   9.177 -26.095  1.00  0.68           C  
ATOM   1854  H   ILE A 127      16.817   5.412 -25.476  1.00  0.68           H  
ATOM   1855  HA  ILE A 127      19.445   5.990 -24.532  1.00  0.68           H  
ATOM   1856  HB  ILE A 127      16.881   7.541 -24.329  1.00  0.68           H  
ATOM   1857 1HG1 ILE A 127      19.318   8.021 -25.872  1.00  0.68           H  
ATOM   1858 2HG1 ILE A 127      17.906   7.174 -26.444  1.00  0.68           H  
ATOM   1859 1HG2 ILE A 127      18.090   9.510 -23.540  1.00  0.68           H  
ATOM   1860 2HG2 ILE A 127      18.186   8.192 -22.350  1.00  0.68           H  
ATOM   1861 3HG2 ILE A 127      19.561   8.558 -23.384  1.00  0.68           H  
ATOM   1862 1HD1 ILE A 127      17.964   9.441 -27.089  1.00  0.68           H  
ATOM   1863 2HD1 ILE A 127      16.598   9.127 -26.019  1.00  0.68           H  
ATOM   1864 3HD1 ILE A 127      18.054   9.898 -25.393  1.00  0.68           H  
ATOM   1865  N   THR A 128      17.192   5.488 -22.196  1.00  0.67           N  
ATOM   1866  CA  THR A 128      17.031   5.195 -20.791  1.00  0.67           C  
ATOM   1867  C   THR A 128      17.881   3.975 -20.426  1.00  0.67           C  
ATOM   1868  O   THR A 128      18.620   3.977 -19.432  1.00  0.67           O  
ATOM   1869  CB  THR A 128      15.552   4.909 -20.483  1.00  0.67           C  
ATOM   1870  OG1 THR A 128      14.763   6.056 -20.843  1.00  0.67           O  
ATOM   1871  CG2 THR A 128      15.343   4.617 -19.002  1.00  0.67           C  
ATOM   1872  H   THR A 128      16.372   5.534 -22.798  1.00  0.67           H  
ATOM   1873  HA  THR A 128      17.357   6.060 -20.227  1.00  0.67           H  
ATOM   1874  HB  THR A 128      15.223   4.055 -21.052  1.00  0.67           H  
ATOM   1875  HG1 THR A 128      14.896   6.236 -21.798  1.00  0.67           H  
ATOM   1876 1HG2 THR A 128      14.292   4.419 -18.819  1.00  0.67           H  
ATOM   1877 2HG2 THR A 128      15.932   3.756 -18.713  1.00  0.67           H  
ATOM   1878 3HG2 THR A 128      15.647   5.472 -18.425  1.00  0.67           H  
ATOM   1879  N   ALA A 129      17.786   2.942 -21.267  1.00  0.66           N  
ATOM   1880  CA  ALA A 129      18.502   1.694 -21.087  1.00  0.66           C  
ATOM   1881  C   ALA A 129      20.012   1.866 -21.116  1.00  0.66           C  
ATOM   1882  O   ALA A 129      20.707   1.341 -20.241  1.00  0.66           O  
ATOM   1883  CB  ALA A 129      18.103   0.736 -22.195  1.00  0.66           C  
ATOM   1884  H   ALA A 129      17.164   3.033 -22.066  1.00  0.66           H  
ATOM   1885  HA  ALA A 129      18.229   1.282 -20.120  1.00  0.66           H  
ATOM   1886 1HB  ALA A 129      18.617  -0.203 -22.081  1.00  0.66           H  
ATOM   1887 2HB  ALA A 129      17.024   0.574 -22.174  1.00  0.66           H  
ATOM   1888 3HB  ALA A 129      18.381   1.166 -23.148  1.00  0.66           H  
ATOM   1889  N   GLU A 130      20.525   2.645 -22.073  1.00  0.65           N  
ATOM   1890  CA  GLU A 130      21.964   2.827 -22.188  1.00  0.65           C  
ATOM   1891  C   GLU A 130      22.493   3.639 -21.009  1.00  0.65           C  
ATOM   1892  O   GLU A 130      23.597   3.379 -20.526  1.00  0.65           O  
ATOM   1893  CB  GLU A 130      22.348   3.452 -23.533  1.00  0.65           C  
ATOM   1894  CG  GLU A 130      22.133   2.568 -24.789  1.00  0.65           C  
ATOM   1895  CD  GLU A 130      22.943   1.293 -24.827  1.00  0.65           C  
ATOM   1896  OE1 GLU A 130      24.133   1.346 -24.647  1.00  0.65           O  
ATOM   1897  OE2 GLU A 130      22.350   0.246 -25.044  1.00  0.65           O  
ATOM   1898  H   GLU A 130      19.913   3.077 -22.762  1.00  0.65           H  
ATOM   1899  HA  GLU A 130      22.428   1.847 -22.150  1.00  0.65           H  
ATOM   1900 1HB  GLU A 130      21.768   4.356 -23.680  1.00  0.65           H  
ATOM   1901 2HB  GLU A 130      23.398   3.715 -23.518  1.00  0.65           H  
ATOM   1902 1HG  GLU A 130      21.089   2.298 -24.856  1.00  0.65           H  
ATOM   1903 2HG  GLU A 130      22.376   3.164 -25.665  1.00  0.65           H  
ATOM   1904  N   VAL A 131      21.716   4.604 -20.516  1.00  0.65           N  
ATOM   1905  CA  VAL A 131      22.160   5.365 -19.353  1.00  0.65           C  
ATOM   1906  C   VAL A 131      22.262   4.427 -18.146  1.00  0.65           C  
ATOM   1907  O   VAL A 131      23.259   4.442 -17.414  1.00  0.65           O  
ATOM   1908  CB  VAL A 131      21.231   6.554 -19.090  1.00  0.65           C  
ATOM   1909  CG1 VAL A 131      21.562   7.210 -17.774  1.00  0.65           C  
ATOM   1910  CG2 VAL A 131      21.387   7.585 -20.209  1.00  0.65           C  
ATOM   1911  H   VAL A 131      20.818   4.819 -20.955  1.00  0.65           H  
ATOM   1912  HA  VAL A 131      23.150   5.765 -19.565  1.00  0.65           H  
ATOM   1913  HB  VAL A 131      20.214   6.204 -19.063  1.00  0.65           H  
ATOM   1914 1HG1 VAL A 131      20.889   8.047 -17.625  1.00  0.65           H  
ATOM   1915 2HG1 VAL A 131      21.431   6.487 -16.975  1.00  0.65           H  
ATOM   1916 3HG1 VAL A 131      22.589   7.567 -17.787  1.00  0.65           H  
ATOM   1917 1HG2 VAL A 131      20.717   8.418 -20.023  1.00  0.65           H  
ATOM   1918 2HG2 VAL A 131      22.415   7.942 -20.237  1.00  0.65           H  
ATOM   1919 3HG2 VAL A 131      21.143   7.133 -21.157  1.00  0.65           H  
ATOM   1920  N   PHE A 132      21.261   3.565 -17.953  1.00  0.65           N  
ATOM   1921  CA  PHE A 132      21.347   2.595 -16.874  1.00  0.65           C  
ATOM   1922  C   PHE A 132      22.565   1.671 -17.063  1.00  0.65           C  
ATOM   1923  O   PHE A 132      23.283   1.385 -16.099  1.00  0.65           O  
ATOM   1924  CB  PHE A 132      20.049   1.794 -16.741  1.00  0.65           C  
ATOM   1925  CG  PHE A 132      18.994   2.366 -15.780  1.00  0.65           C  
ATOM   1926  CD1 PHE A 132      18.286   3.511 -16.028  1.00  0.65           C  
ATOM   1927  CD2 PHE A 132      18.702   1.679 -14.604  1.00  0.65           C  
ATOM   1928  CE1 PHE A 132      17.328   3.961 -15.101  1.00  0.65           C  
ATOM   1929  CE2 PHE A 132      17.772   2.122 -13.708  1.00  0.65           C  
ATOM   1930  CZ  PHE A 132      17.090   3.264 -13.955  1.00  0.65           C  
ATOM   1931  H   PHE A 132      20.436   3.587 -18.562  1.00  0.65           H  
ATOM   1932  HA  PHE A 132      21.491   3.143 -15.941  1.00  0.65           H  
ATOM   1933 1HB  PHE A 132      19.592   1.698 -17.728  1.00  0.65           H  
ATOM   1934 2HB  PHE A 132      20.296   0.821 -16.406  1.00  0.65           H  
ATOM   1935  HD1 PHE A 132      18.484   4.057 -16.944  1.00  0.65           H  
ATOM   1936  HD2 PHE A 132      19.228   0.761 -14.395  1.00  0.65           H  
ATOM   1937  HE1 PHE A 132      16.764   4.861 -15.275  1.00  0.65           H  
ATOM   1938  HE2 PHE A 132      17.579   1.552 -12.792  1.00  0.65           H  
ATOM   1939  HZ  PHE A 132      16.351   3.616 -13.242  1.00  0.65           H  
ATOM   1940  N   LYS A 133      22.847   1.244 -18.308  1.00  0.65           N  
ATOM   1941  CA  LYS A 133      24.025   0.397 -18.534  1.00  0.65           C  
ATOM   1942  C   LYS A 133      25.313   1.131 -18.163  1.00  0.65           C  
ATOM   1943  O   LYS A 133      26.185   0.556 -17.511  1.00  0.65           O  
ATOM   1944  CB  LYS A 133      24.147  -0.034 -20.000  1.00  0.65           C  
ATOM   1945  CG  LYS A 133      23.121  -1.037 -20.493  1.00  0.65           C  
ATOM   1946  CD  LYS A 133      23.352  -1.317 -21.944  1.00  0.65           C  
ATOM   1947  CE  LYS A 133      22.307  -2.223 -22.540  1.00  0.65           C  
ATOM   1948  NZ  LYS A 133      22.553  -2.403 -24.005  1.00  0.65           N  
ATOM   1949  H   LYS A 133      22.229   1.479 -19.083  1.00  0.65           H  
ATOM   1950  HA  LYS A 133      23.946  -0.488 -17.908  1.00  0.65           H  
ATOM   1951 1HB  LYS A 133      24.071   0.842 -20.637  1.00  0.65           H  
ATOM   1952 2HB  LYS A 133      25.132  -0.465 -20.167  1.00  0.65           H  
ATOM   1953 1HG  LYS A 133      23.210  -1.964 -19.934  1.00  0.65           H  
ATOM   1954 2HG  LYS A 133      22.123  -0.643 -20.368  1.00  0.65           H  
ATOM   1955 1HD  LYS A 133      23.351  -0.379 -22.494  1.00  0.65           H  
ATOM   1956 2HD  LYS A 133      24.327  -1.780 -22.070  1.00  0.65           H  
ATOM   1957 1HE  LYS A 133      22.333  -3.192 -22.047  1.00  0.65           H  
ATOM   1958 2HE  LYS A 133      21.319  -1.777 -22.396  1.00  0.65           H  
ATOM   1959 1HZ  LYS A 133      21.852  -2.993 -24.408  1.00  0.65           H  
ATOM   1960 2HZ  LYS A 133      22.518  -1.469 -24.454  1.00  0.65           H  
ATOM   1961 3HZ  LYS A 133      23.461  -2.808 -24.153  1.00  0.65           H  
ATOM   1962  N   LYS A 134      25.400   2.425 -18.495  1.00  0.65           N  
ATOM   1963  CA  LYS A 134      26.586   3.233 -18.187  1.00  0.65           C  
ATOM   1964  C   LYS A 134      26.845   3.300 -16.686  1.00  0.65           C  
ATOM   1965  O   LYS A 134      27.998   3.331 -16.251  1.00  0.65           O  
ATOM   1966  CB  LYS A 134      26.473   4.641 -18.794  1.00  0.65           C  
ATOM   1967  CG  LYS A 134      26.684   4.671 -20.327  1.00  0.65           C  
ATOM   1968  CD  LYS A 134      26.368   6.039 -20.970  1.00  0.65           C  
ATOM   1969  CE  LYS A 134      27.378   7.133 -20.633  1.00  0.65           C  
ATOM   1970  NZ  LYS A 134      27.077   8.425 -21.371  1.00  0.65           N  
ATOM   1971  H   LYS A 134      24.642   2.850 -19.027  1.00  0.65           H  
ATOM   1972  HA  LYS A 134      27.448   2.749 -18.643  1.00  0.65           H  
ATOM   1973 1HB  LYS A 134      25.484   5.048 -18.583  1.00  0.65           H  
ATOM   1974 2HB  LYS A 134      27.205   5.299 -18.329  1.00  0.65           H  
ATOM   1975 1HG  LYS A 134      27.720   4.417 -20.545  1.00  0.65           H  
ATOM   1976 2HG  LYS A 134      26.047   3.917 -20.786  1.00  0.65           H  
ATOM   1977 1HD  LYS A 134      26.389   5.909 -22.042  1.00  0.65           H  
ATOM   1978 2HD  LYS A 134      25.371   6.363 -20.675  1.00  0.65           H  
ATOM   1979 1HE  LYS A 134      27.357   7.326 -19.562  1.00  0.65           H  
ATOM   1980 2HE  LYS A 134      28.375   6.795 -20.912  1.00  0.65           H  
ATOM   1981 1HZ  LYS A 134      27.760   9.134 -21.139  1.00  0.65           H  
ATOM   1982 2HZ  LYS A 134      27.099   8.284 -22.387  1.00  0.65           H  
ATOM   1983 3HZ  LYS A 134      26.165   8.781 -21.130  1.00  0.65           H  
ATOM   1984  N   HIS A 135      25.775   3.267 -15.894  1.00  0.66           N  
ATOM   1985  CA  HIS A 135      25.901   3.297 -14.442  1.00  0.66           C  
ATOM   1986  C   HIS A 135      25.992   1.892 -13.818  1.00  0.66           C  
ATOM   1987  O   HIS A 135      26.037   1.762 -12.593  1.00  0.66           O  
ATOM   1988  CB  HIS A 135      24.724   4.048 -13.818  1.00  0.66           C  
ATOM   1989  CG  HIS A 135      24.699   5.522 -14.098  1.00  0.66           C  
ATOM   1990  ND1 HIS A 135      25.629   6.403 -13.575  1.00  0.66           N  
ATOM   1991  CD2 HIS A 135      23.856   6.265 -14.835  1.00  0.66           C  
ATOM   1992  CE1 HIS A 135      25.348   7.623 -13.995  1.00  0.66           C  
ATOM   1993  NE2 HIS A 135      24.284   7.562 -14.758  1.00  0.66           N  
ATOM   1994  H   HIS A 135      24.846   3.274 -16.322  1.00  0.66           H  
ATOM   1995  HA  HIS A 135      26.812   3.829 -14.176  1.00  0.66           H  
ATOM   1996 1HB  HIS A 135      23.804   3.636 -14.226  1.00  0.66           H  
ATOM   1997 2HB  HIS A 135      24.708   3.890 -12.741  1.00  0.66           H  
ATOM   1998  HD2 HIS A 135      23.000   5.898 -15.383  1.00  0.66           H  
ATOM   1999  HE1 HIS A 135      25.902   8.528 -13.749  1.00  0.66           H  
ATOM   2000  HE2 HIS A 135      23.844   8.344 -15.214  1.00  0.66           H  
ATOM   2001  N   GLY A 136      26.002   0.839 -14.648  1.00  0.66           N  
ATOM   2002  CA  GLY A 136      26.110  -0.542 -14.175  1.00  0.66           C  
ATOM   2003  C   GLY A 136      24.835  -1.113 -13.547  1.00  0.66           C  
ATOM   2004  O   GLY A 136      24.903  -2.070 -12.774  1.00  0.66           O  
ATOM   2005  H   GLY A 136      25.973   0.983 -15.655  1.00  0.66           H  
ATOM   2006 1HA  GLY A 136      26.403  -1.169 -15.018  1.00  0.66           H  
ATOM   2007 2HA  GLY A 136      26.921  -0.601 -13.453  1.00  0.66           H  
ATOM   2008  N   VAL A 137      23.682  -0.519 -13.851  1.00  0.67           N  
ATOM   2009  CA  VAL A 137      22.421  -0.933 -13.239  1.00  0.67           C  
ATOM   2010  C   VAL A 137      21.298  -1.351 -14.196  1.00  0.67           C  
ATOM   2011  O   VAL A 137      20.131  -1.371 -13.813  1.00  0.67           O  
ATOM   2012  CB  VAL A 137      21.927   0.207 -12.338  1.00  0.67           C  
ATOM   2013  CG1 VAL A 137      22.865   0.423 -11.167  1.00  0.67           C  
ATOM   2014  CG2 VAL A 137      21.910   1.453 -13.112  1.00  0.67           C  
ATOM   2015  H   VAL A 137      23.672   0.247 -14.525  1.00  0.67           H  
ATOM   2016  HA  VAL A 137      22.634  -1.787 -12.597  1.00  0.67           H  
ATOM   2017  HB  VAL A 137      20.929  -0.033 -11.963  1.00  0.67           H  
ATOM   2018 1HG1 VAL A 137      22.500   1.246 -10.559  1.00  0.67           H  
ATOM   2019 2HG1 VAL A 137      22.914  -0.482 -10.567  1.00  0.67           H  
ATOM   2020 3HG1 VAL A 137      23.859   0.672 -11.532  1.00  0.67           H  
ATOM   2021 1HG2 VAL A 137      21.556   2.242 -12.464  1.00  0.67           H  
ATOM   2022 2HG2 VAL A 137      22.913   1.668 -13.454  1.00  0.67           H  
ATOM   2023 3HG2 VAL A 137      21.279   1.354 -13.952  1.00  0.67           H  
ATOM   2024  N   TYR A 138      21.623  -1.664 -15.439  1.00  0.68           N  
ATOM   2025  CA  TYR A 138      20.586  -2.054 -16.397  1.00  0.68           C  
ATOM   2026  C   TYR A 138      19.861  -3.337 -16.066  1.00  0.68           C  
ATOM   2027  O   TYR A 138      20.471  -4.348 -15.713  1.00  0.68           O  
ATOM   2028  CB  TYR A 138      21.122  -2.144 -17.807  1.00  0.68           C  
ATOM   2029  CG  TYR A 138      20.050  -2.490 -18.833  1.00  0.68           C  
ATOM   2030  CD1 TYR A 138      19.073  -1.569 -19.092  1.00  0.68           C  
ATOM   2031  CD2 TYR A 138      20.061  -3.691 -19.531  1.00  0.68           C  
ATOM   2032  CE1 TYR A 138      18.090  -1.835 -20.019  1.00  0.68           C  
ATOM   2033  CE2 TYR A 138      19.074  -3.944 -20.480  1.00  0.68           C  
ATOM   2034  CZ  TYR A 138      18.091  -3.003 -20.717  1.00  0.68           C  
ATOM   2035  OH  TYR A 138      17.106  -3.223 -21.670  1.00  0.68           O  
ATOM   2036  H   TYR A 138      22.593  -1.639 -15.715  1.00  0.68           H  
ATOM   2037  HA  TYR A 138      19.822  -1.284 -16.392  1.00  0.68           H  
ATOM   2038 1HB  TYR A 138      21.541  -1.191 -18.073  1.00  0.68           H  
ATOM   2039 2HB  TYR A 138      21.913  -2.888 -17.862  1.00  0.68           H  
ATOM   2040  HD1 TYR A 138      19.074  -0.623 -18.552  1.00  0.68           H  
ATOM   2041  HD2 TYR A 138      20.841  -4.428 -19.341  1.00  0.68           H  
ATOM   2042  HE1 TYR A 138      17.313  -1.101 -20.211  1.00  0.68           H  
ATOM   2043  HE2 TYR A 138      19.079  -4.881 -21.037  1.00  0.68           H  
ATOM   2044  HH  TYR A 138      17.240  -4.091 -22.061  1.00  0.68           H  
ATOM   2045  N   ASN A 139      18.547  -3.281 -16.216  1.00  0.69           N  
ATOM   2046  CA  ASN A 139      17.686  -4.421 -16.014  1.00  0.69           C  
ATOM   2047  C   ASN A 139      16.457  -4.286 -16.941  1.00  0.69           C  
ATOM   2048  O   ASN A 139      15.585  -3.437 -16.707  1.00  0.69           O  
ATOM   2049  CB  ASN A 139      17.295  -4.573 -14.560  1.00  0.69           C  
ATOM   2050  CG  ASN A 139      16.509  -5.851 -14.285  1.00  0.69           C  
ATOM   2051  OD1 ASN A 139      15.715  -6.353 -15.100  1.00  0.69           O  
ATOM   2052  ND2 ASN A 139      16.736  -6.403 -13.116  1.00  0.69           N  
ATOM   2053  H   ASN A 139      18.140  -2.399 -16.489  1.00  0.69           H  
ATOM   2054  HA  ASN A 139      18.269  -5.295 -16.258  1.00  0.69           H  
ATOM   2055 1HB  ASN A 139      18.194  -4.569 -13.940  1.00  0.69           H  
ATOM   2056 2HB  ASN A 139      16.699  -3.718 -14.269  1.00  0.69           H  
ATOM   2057 1HD2 ASN A 139      16.265  -7.249 -12.862  1.00  0.69           H  
ATOM   2058 2HD2 ASN A 139      17.388  -5.984 -12.482  1.00  0.69           H  
ATOM   2059  N   PRO A 140      16.359  -5.106 -18.002  1.00  0.69           N  
ATOM   2060  CA  PRO A 140      15.350  -5.047 -19.041  1.00  0.69           C  
ATOM   2061  C   PRO A 140      13.954  -5.357 -18.519  1.00  0.69           C  
ATOM   2062  O   PRO A 140      12.966  -5.082 -19.191  1.00  0.69           O  
ATOM   2063  CB  PRO A 140      15.822  -6.115 -20.031  1.00  0.69           C  
ATOM   2064  CG  PRO A 140      16.616  -7.086 -19.210  1.00  0.69           C  
ATOM   2065  CD  PRO A 140      17.285  -6.258 -18.149  1.00  0.69           C  
ATOM   2066  HA  PRO A 140      15.373  -4.049 -19.504  1.00  0.69           H  
ATOM   2067 1HB  PRO A 140      14.947  -6.588 -20.508  1.00  0.69           H  
ATOM   2068 2HB  PRO A 140      16.406  -5.658 -20.832  1.00  0.69           H  
ATOM   2069 1HG  PRO A 140      15.941  -7.850 -18.785  1.00  0.69           H  
ATOM   2070 2HG  PRO A 140      17.335  -7.621 -19.847  1.00  0.69           H  
ATOM   2071 1HD  PRO A 140      17.300  -6.883 -17.243  1.00  0.69           H  
ATOM   2072 2HD  PRO A 140      18.285  -5.935 -18.465  1.00  0.69           H  
ATOM   2073  N   ASN A 141      13.860  -5.938 -17.320  1.00  0.69           N  
ATOM   2074  CA  ASN A 141      12.561  -6.277 -16.769  1.00  0.69           C  
ATOM   2075  C   ASN A 141      12.048  -5.151 -15.873  1.00  0.69           C  
ATOM   2076  O   ASN A 141      10.967  -5.250 -15.270  1.00  0.69           O  
ATOM   2077  CB  ASN A 141      12.646  -7.587 -16.031  1.00  0.69           C  
ATOM   2078  CG  ASN A 141      12.885  -8.736 -16.979  1.00  0.69           C  
ATOM   2079  OD1 ASN A 141      12.365  -8.754 -18.105  1.00  0.69           O  
ATOM   2080  ND2 ASN A 141      13.670  -9.693 -16.549  1.00  0.69           N  
ATOM   2081  H   ASN A 141      14.680  -6.136 -16.750  1.00  0.69           H  
ATOM   2082  HA  ASN A 141      11.857  -6.393 -17.592  1.00  0.69           H  
ATOM   2083 1HB  ASN A 141      13.447  -7.549 -15.300  1.00  0.69           H  
ATOM   2084 2HB  ASN A 141      11.716  -7.761 -15.490  1.00  0.69           H  
ATOM   2085 1HD2 ASN A 141      13.866 -10.480 -17.133  1.00  0.69           H  
ATOM   2086 2HD2 ASN A 141      14.068  -9.637 -15.633  1.00  0.69           H  
ATOM   2087  N   LYS A 142      12.812  -4.053 -15.828  1.00  0.69           N  
ATOM   2088  CA  LYS A 142      12.453  -2.867 -15.076  1.00  0.69           C  
ATOM   2089  C   LYS A 142      12.231  -1.647 -15.984  1.00  0.69           C  
ATOM   2090  O   LYS A 142      11.414  -0.785 -15.664  1.00  0.69           O  
ATOM   2091  CB  LYS A 142      13.503  -2.583 -14.018  1.00  0.69           C  
ATOM   2092  CG  LYS A 142      13.573  -3.648 -12.922  1.00  0.69           C  
ATOM   2093  CD  LYS A 142      14.608  -3.301 -11.875  1.00  0.69           C  
ATOM   2094  CE  LYS A 142      14.644  -4.338 -10.757  1.00  0.69           C  
ATOM   2095  NZ  LYS A 142      13.405  -4.303  -9.955  1.00  0.69           N  
ATOM   2096  H   LYS A 142      13.698  -4.034 -16.328  1.00  0.69           H  
ATOM   2097  HA  LYS A 142      11.515  -3.064 -14.562  1.00  0.69           H  
ATOM   2098 1HB  LYS A 142      14.484  -2.520 -14.491  1.00  0.69           H  
ATOM   2099 2HB  LYS A 142      13.309  -1.625 -13.549  1.00  0.69           H  
ATOM   2100 1HG  LYS A 142      12.598  -3.738 -12.441  1.00  0.69           H  
ATOM   2101 2HG  LYS A 142      13.828  -4.609 -13.364  1.00  0.69           H  
ATOM   2102 1HD  LYS A 142      15.592  -3.224 -12.318  1.00  0.69           H  
ATOM   2103 2HD  LYS A 142      14.353  -2.333 -11.458  1.00  0.69           H  
ATOM   2104 1HE  LYS A 142      14.760  -5.331 -11.183  1.00  0.69           H  
ATOM   2105 2HE  LYS A 142      15.490  -4.129 -10.104  1.00  0.69           H  
ATOM   2106 1HZ  LYS A 142      13.447  -4.981  -9.213  1.00  0.69           H  
ATOM   2107 2HZ  LYS A 142      13.322  -3.349  -9.560  1.00  0.69           H  
ATOM   2108 3HZ  LYS A 142      12.610  -4.499 -10.554  1.00  0.69           H  
ATOM   2109  N   ILE A 143      12.931  -1.570 -17.123  1.00  0.69           N  
ATOM   2110  CA  ILE A 143      12.752  -0.385 -17.992  1.00  0.69           C  
ATOM   2111  C   ILE A 143      11.810  -0.608 -19.170  1.00  0.69           C  
ATOM   2112  O   ILE A 143      12.108  -1.391 -20.075  1.00  0.69           O  
ATOM   2113  CB  ILE A 143      14.098   0.083 -18.551  1.00  0.69           C  
ATOM   2114  CG1 ILE A 143      15.003   0.459 -17.372  1.00  0.69           C  
ATOM   2115  CG2 ILE A 143      13.904   1.272 -19.515  1.00  0.69           C  
ATOM   2116  CD1 ILE A 143      16.402   0.702 -17.752  1.00  0.69           C  
ATOM   2117  H   ILE A 143      13.615  -2.293 -17.343  1.00  0.69           H  
ATOM   2118  HA  ILE A 143      12.335   0.419 -17.390  1.00  0.69           H  
ATOM   2119  HB  ILE A 143      14.575  -0.741 -19.082  1.00  0.69           H  
ATOM   2120 1HG1 ILE A 143      14.614   1.355 -16.895  1.00  0.69           H  
ATOM   2121 2HG1 ILE A 143      14.989  -0.356 -16.643  1.00  0.69           H  
ATOM   2122 1HG2 ILE A 143      14.873   1.591 -19.902  1.00  0.69           H  
ATOM   2123 2HG2 ILE A 143      13.265   0.969 -20.343  1.00  0.69           H  
ATOM   2124 3HG2 ILE A 143      13.434   2.097 -18.983  1.00  0.69           H  
ATOM   2125 1HD1 ILE A 143      16.962   0.942 -16.874  1.00  0.69           H  
ATOM   2126 2HD1 ILE A 143      16.784  -0.187 -18.188  1.00  0.69           H  
ATOM   2127 3HD1 ILE A 143      16.464   1.517 -18.460  1.00  0.69           H  
ATOM   2128  N   PHE A 144      10.691   0.134 -19.168  1.00  0.70           N  
ATOM   2129  CA  PHE A 144       9.671  -0.023 -20.202  1.00  0.70           C  
ATOM   2130  C   PHE A 144       9.174   1.289 -20.751  1.00  0.70           C  
ATOM   2131  O   PHE A 144       9.141   2.293 -20.041  1.00  0.70           O  
ATOM   2132  CB  PHE A 144       8.439  -0.710 -19.626  1.00  0.70           C  
ATOM   2133  CG  PHE A 144       8.778  -1.898 -19.057  1.00  0.70           C  
ATOM   2134  CD1 PHE A 144       9.028  -1.951 -17.712  1.00  0.70           C  
ATOM   2135  CD2 PHE A 144       8.938  -2.973 -19.825  1.00  0.70           C  
ATOM   2136  CE1 PHE A 144       9.438  -3.092 -17.171  1.00  0.70           C  
ATOM   2137  CE2 PHE A 144       9.361  -4.110 -19.285  1.00  0.70           C  
ATOM   2138  CZ  PHE A 144       9.619  -4.160 -17.971  1.00  0.70           C  
ATOM   2139  H   PHE A 144      10.519   0.784 -18.400  1.00  0.70           H  
ATOM   2140  HA  PHE A 144      10.090  -0.610 -21.014  1.00  0.70           H  
ATOM   2141 1HB  PHE A 144       7.978  -0.073 -18.874  1.00  0.70           H  
ATOM   2142 2HB  PHE A 144       7.715  -0.892 -20.416  1.00  0.70           H  
ATOM   2143  HD1 PHE A 144       8.903  -1.055 -17.094  1.00  0.70           H  
ATOM   2144  HD2 PHE A 144       8.738  -2.892 -20.893  1.00  0.70           H  
ATOM   2145  HE1 PHE A 144       9.644  -3.155 -16.106  1.00  0.70           H  
ATOM   2146  HE2 PHE A 144       9.502  -4.983 -19.887  1.00  0.70           H  
ATOM   2147  HZ  PHE A 144       9.961  -5.074 -17.557  1.00  0.70           H  
ATOM   2148  N   GLY A 145       8.725   1.272 -21.990  1.00  0.72           N  
ATOM   2149  CA  GLY A 145       8.000   2.445 -22.477  1.00  0.72           C  
ATOM   2150  C   GLY A 145       6.522   2.177 -22.437  1.00  0.72           C  
ATOM   2151  O   GLY A 145       6.074   1.066 -22.728  1.00  0.72           O  
ATOM   2152  H   GLY A 145       8.853   0.419 -22.540  1.00  0.72           H  
ATOM   2153 1HA  GLY A 145       8.220   3.303 -21.853  1.00  0.72           H  
ATOM   2154 2HA  GLY A 145       8.277   2.709 -23.465  1.00  0.72           H  
ATOM   2155  N   VAL A 146       5.741   3.203 -22.176  1.00  0.76           N  
ATOM   2156  CA  VAL A 146       4.303   3.013 -22.102  1.00  0.76           C  
ATOM   2157  C   VAL A 146       3.656   3.082 -23.483  1.00  0.76           C  
ATOM   2158  O   VAL A 146       3.713   4.112 -24.154  1.00  0.76           O  
ATOM   2159  CB  VAL A 146       3.697   4.095 -21.194  1.00  0.76           C  
ATOM   2160  CG1 VAL A 146       2.188   3.950 -21.131  1.00  0.76           C  
ATOM   2161  CG2 VAL A 146       4.319   3.992 -19.815  1.00  0.76           C  
ATOM   2162  H   VAL A 146       6.160   4.114 -21.982  1.00  0.76           H  
ATOM   2163  HA  VAL A 146       4.103   2.031 -21.666  1.00  0.76           H  
ATOM   2164  HB  VAL A 146       3.917   5.078 -21.616  1.00  0.76           H  
ATOM   2165 1HG1 VAL A 146       1.768   4.725 -20.503  1.00  0.76           H  
ATOM   2166 2HG1 VAL A 146       1.767   4.037 -22.129  1.00  0.76           H  
ATOM   2167 3HG1 VAL A 146       1.945   2.975 -20.713  1.00  0.76           H  
ATOM   2168 1HG2 VAL A 146       3.906   4.763 -19.166  1.00  0.76           H  
ATOM   2169 2HG2 VAL A 146       4.101   3.020 -19.404  1.00  0.76           H  
ATOM   2170 3HG2 VAL A 146       5.402   4.124 -19.894  1.00  0.76           H  
ATOM   2171  N   THR A 147       3.004   1.990 -23.888  1.00  0.80           N  
ATOM   2172  CA  THR A 147       2.345   1.915 -25.190  1.00  0.80           C  
ATOM   2173  C   THR A 147       0.873   1.702 -24.981  1.00  0.80           C  
ATOM   2174  O   THR A 147       0.093   1.513 -25.921  1.00  0.80           O  
ATOM   2175  CB  THR A 147       2.913   0.809 -26.075  1.00  0.80           C  
ATOM   2176  OG1 THR A 147       2.739  -0.476 -25.496  1.00  0.80           O  
ATOM   2177  CG2 THR A 147       4.313   1.054 -26.192  1.00  0.80           C  
ATOM   2178  H   THR A 147       2.999   1.174 -23.288  1.00  0.80           H  
ATOM   2179  HA  THR A 147       2.477   2.865 -25.712  1.00  0.80           H  
ATOM   2180  HB  THR A 147       2.441   0.832 -27.061  1.00  0.80           H  
ATOM   2181  HG1 THR A 147       3.021  -1.158 -26.156  1.00  0.80           H  
ATOM   2182 1HG2 THR A 147       4.765   0.319 -26.807  1.00  0.80           H  
ATOM   2183 2HG2 THR A 147       4.429   2.035 -26.633  1.00  0.80           H  
ATOM   2184 3HG2 THR A 147       4.774   1.028 -25.208  1.00  0.80           H  
ATOM   2185  N   THR A 148       0.477   1.825 -23.726  1.00  0.83           N  
ATOM   2186  CA  THR A 148      -0.895   1.617 -23.339  1.00  0.83           C  
ATOM   2187  C   THR A 148      -1.756   2.713 -23.971  1.00  0.83           C  
ATOM   2188  O   THR A 148      -2.950   2.554 -24.165  1.00  0.83           O  
ATOM   2189  CB  THR A 148      -0.985   1.554 -21.815  1.00  0.83           C  
ATOM   2190  OG1 THR A 148      -0.555   2.772 -21.255  1.00  0.83           O  
ATOM   2191  CG2 THR A 148      -0.049   0.479 -21.340  1.00  0.83           C  
ATOM   2192  H   THR A 148       1.168   2.024 -23.019  1.00  0.83           H  
ATOM   2193  HA  THR A 148      -1.222   0.653 -23.720  1.00  0.83           H  
ATOM   2194  HB  THR A 148      -2.008   1.334 -21.506  1.00  0.83           H  
ATOM   2195  HG1 THR A 148      -0.781   2.806 -20.300  1.00  0.83           H  
ATOM   2196 1HG2 THR A 148      -0.093   0.406 -20.259  1.00  0.83           H  
ATOM   2197 2HG2 THR A 148      -0.343  -0.463 -21.783  1.00  0.83           H  
ATOM   2198 3HG2 THR A 148       0.971   0.709 -21.647  1.00  0.83           H  
ATOM   2199  N   LEU A 149      -1.126   3.810 -24.372  1.00  0.86           N  
ATOM   2200  CA  LEU A 149      -1.787   4.887 -25.095  1.00  0.86           C  
ATOM   2201  C   LEU A 149      -2.389   4.397 -26.386  1.00  0.86           C  
ATOM   2202  O   LEU A 149      -3.494   4.790 -26.765  1.00  0.86           O  
ATOM   2203  CB  LEU A 149      -0.798   5.980 -25.449  1.00  0.86           C  
ATOM   2204  CG  LEU A 149      -1.369   7.102 -26.264  1.00  0.86           C  
ATOM   2205  CD1 LEU A 149      -2.506   7.764 -25.480  1.00  0.86           C  
ATOM   2206  CD2 LEU A 149      -0.217   8.034 -26.624  1.00  0.86           C  
ATOM   2207  H   LEU A 149      -0.140   3.890 -24.170  1.00  0.86           H  
ATOM   2208  HA  LEU A 149      -2.585   5.291 -24.478  1.00  0.86           H  
ATOM   2209 1HB  LEU A 149      -0.396   6.401 -24.528  1.00  0.86           H  
ATOM   2210 2HB  LEU A 149       0.023   5.536 -26.022  1.00  0.86           H  
ATOM   2211  HG  LEU A 149      -1.801   6.719 -27.188  1.00  0.86           H  
ATOM   2212 1HD1 LEU A 149      -2.929   8.582 -26.059  1.00  0.86           H  
ATOM   2213 2HD1 LEU A 149      -3.283   7.023 -25.279  1.00  0.86           H  
ATOM   2214 3HD1 LEU A 149      -2.143   8.131 -24.560  1.00  0.86           H  
ATOM   2215 1HD2 LEU A 149      -0.576   8.863 -27.212  1.00  0.86           H  
ATOM   2216 2HD2 LEU A 149       0.255   8.404 -25.738  1.00  0.86           H  
ATOM   2217 3HD2 LEU A 149       0.520   7.470 -27.201  1.00  0.86           H  
ATOM   2218  N   ASP A 150      -1.639   3.555 -27.086  1.00  0.87           N  
ATOM   2219  CA  ASP A 150      -2.029   3.115 -28.401  1.00  0.87           C  
ATOM   2220  C   ASP A 150      -3.005   1.975 -28.233  1.00  0.87           C  
ATOM   2221  O   ASP A 150      -3.882   1.774 -29.071  1.00  0.87           O  
ATOM   2222  CB  ASP A 150      -0.798   2.732 -29.205  1.00  0.87           C  
ATOM   2223  CG  ASP A 150       0.105   3.935 -29.414  1.00  0.87           C  
ATOM   2224  OD1 ASP A 150      -0.354   4.944 -29.913  1.00  0.87           O  
ATOM   2225  OD2 ASP A 150       1.253   3.845 -29.048  1.00  0.87           O  
ATOM   2226  H   ASP A 150      -0.778   3.189 -26.687  1.00  0.87           H  
ATOM   2227  HA  ASP A 150      -2.529   3.931 -28.914  1.00  0.87           H  
ATOM   2228 1HB  ASP A 150      -0.246   1.945 -28.681  1.00  0.87           H  
ATOM   2229 2HB  ASP A 150      -1.102   2.346 -30.174  1.00  0.87           H  
ATOM   2230  N   ILE A 151      -2.903   1.266 -27.109  1.00  0.87           N  
ATOM   2231  CA  ILE A 151      -3.857   0.201 -26.827  1.00  0.87           C  
ATOM   2232  C   ILE A 151      -5.213   0.843 -26.550  1.00  0.87           C  
ATOM   2233  O   ILE A 151      -6.228   0.440 -27.110  1.00  0.87           O  
ATOM   2234  CB  ILE A 151      -3.492  -0.583 -25.565  1.00  0.87           C  
ATOM   2235  CG1 ILE A 151      -2.175  -1.232 -25.694  1.00  0.87           C  
ATOM   2236  CG2 ILE A 151      -4.545  -1.618 -25.331  1.00  0.87           C  
ATOM   2237  CD1 ILE A 151      -2.146  -2.176 -26.741  1.00  0.87           C  
ATOM   2238  H   ILE A 151      -2.126   1.456 -26.474  1.00  0.87           H  
ATOM   2239  HA  ILE A 151      -3.936  -0.464 -27.685  1.00  0.87           H  
ATOM   2240  HB  ILE A 151      -3.454   0.086 -24.711  1.00  0.87           H  
ATOM   2241 1HG1 ILE A 151      -1.432  -0.475 -25.912  1.00  0.87           H  
ATOM   2242 2HG1 ILE A 151      -1.914  -1.721 -24.755  1.00  0.87           H  
ATOM   2243 1HG2 ILE A 151      -4.310  -2.178 -24.427  1.00  0.87           H  
ATOM   2244 2HG2 ILE A 151      -5.502  -1.125 -25.217  1.00  0.87           H  
ATOM   2245 3HG2 ILE A 151      -4.587  -2.298 -26.182  1.00  0.87           H  
ATOM   2246 1HD1 ILE A 151      -1.159  -2.595 -26.824  1.00  0.87           H  
ATOM   2247 2HD1 ILE A 151      -2.875  -2.957 -26.545  1.00  0.87           H  
ATOM   2248 3HD1 ILE A 151      -2.400  -1.668 -27.624  1.00  0.87           H  
ATOM   2249  N   VAL A 152      -5.223   1.896 -25.726  1.00  0.86           N  
ATOM   2250  CA  VAL A 152      -6.455   2.603 -25.407  1.00  0.86           C  
ATOM   2251  C   VAL A 152      -7.061   3.220 -26.656  1.00  0.86           C  
ATOM   2252  O   VAL A 152      -8.270   3.095 -26.895  1.00  0.86           O  
ATOM   2253  CB  VAL A 152      -6.205   3.689 -24.335  1.00  0.86           C  
ATOM   2254  CG1 VAL A 152      -7.437   4.574 -24.180  1.00  0.86           C  
ATOM   2255  CG2 VAL A 152      -5.907   3.016 -22.996  1.00  0.86           C  
ATOM   2256  H   VAL A 152      -4.355   2.193 -25.287  1.00  0.86           H  
ATOM   2257  HA  VAL A 152      -7.163   1.884 -24.998  1.00  0.86           H  
ATOM   2258  HB  VAL A 152      -5.358   4.314 -24.642  1.00  0.86           H  
ATOM   2259 1HG1 VAL A 152      -7.244   5.334 -23.423  1.00  0.86           H  
ATOM   2260 2HG1 VAL A 152      -7.657   5.060 -25.132  1.00  0.86           H  
ATOM   2261 3HG1 VAL A 152      -8.289   3.967 -23.877  1.00  0.86           H  
ATOM   2262 1HG2 VAL A 152      -5.724   3.777 -22.237  1.00  0.86           H  
ATOM   2263 2HG2 VAL A 152      -6.757   2.410 -22.715  1.00  0.86           H  
ATOM   2264 3HG2 VAL A 152      -5.039   2.383 -23.084  1.00  0.86           H  
ATOM   2265  N   ARG A 153      -6.239   3.869 -27.482  1.00  0.84           N  
ATOM   2266  CA  ARG A 153      -6.767   4.425 -28.712  1.00  0.84           C  
ATOM   2267  C   ARG A 153      -7.296   3.341 -29.642  1.00  0.84           C  
ATOM   2268  O   ARG A 153      -8.399   3.474 -30.174  1.00  0.84           O  
ATOM   2269  CB  ARG A 153      -5.686   5.194 -29.430  1.00  0.84           C  
ATOM   2270  CG  ARG A 153      -5.289   6.514 -28.817  1.00  0.84           C  
ATOM   2271  CD  ARG A 153      -4.085   7.020 -29.486  1.00  0.84           C  
ATOM   2272  NE  ARG A 153      -3.734   8.366 -29.091  1.00  0.84           N  
ATOM   2273  CZ  ARG A 153      -2.547   8.937 -29.355  1.00  0.84           C  
ATOM   2274  NH1 ARG A 153      -1.613   8.247 -29.982  1.00  0.84           N  
ATOM   2275  NH2 ARG A 153      -2.317  10.184 -28.983  1.00  0.84           N  
ATOM   2276  H   ARG A 153      -5.250   3.991 -27.254  1.00  0.84           H  
ATOM   2277  HA  ARG A 153      -7.580   5.105 -28.462  1.00  0.84           H  
ATOM   2278 1HB  ARG A 153      -4.792   4.579 -29.484  1.00  0.84           H  
ATOM   2279 2HB  ARG A 153      -6.003   5.390 -30.454  1.00  0.84           H  
ATOM   2280 1HG  ARG A 153      -6.091   7.237 -28.956  1.00  0.84           H  
ATOM   2281 2HG  ARG A 153      -5.086   6.394 -27.755  1.00  0.84           H  
ATOM   2282 1HD  ARG A 153      -3.245   6.368 -29.231  1.00  0.84           H  
ATOM   2283 2HD  ARG A 153      -4.235   6.990 -30.549  1.00  0.84           H  
ATOM   2284  HE  ARG A 153      -4.429   8.914 -28.605  1.00  0.84           H  
ATOM   2285 1HH1 ARG A 153      -1.787   7.277 -30.256  1.00  0.84           H  
ATOM   2286 2HH1 ARG A 153      -0.714   8.662 -30.178  1.00  0.84           H  
ATOM   2287 1HH2 ARG A 153      -3.035  10.709 -28.506  1.00  0.84           H  
ATOM   2288 2HH2 ARG A 153      -1.425  10.612 -29.176  1.00  0.84           H  
ATOM   2289  N   ALA A 154      -6.555   2.236 -29.786  1.00  0.83           N  
ATOM   2290  CA  ALA A 154      -6.990   1.148 -30.646  1.00  0.83           C  
ATOM   2291  C   ALA A 154      -8.290   0.562 -30.160  1.00  0.83           C  
ATOM   2292  O   ALA A 154      -9.205   0.324 -30.951  1.00  0.83           O  
ATOM   2293  CB  ALA A 154      -5.937   0.066 -30.696  1.00  0.83           C  
ATOM   2294  H   ALA A 154      -5.653   2.149 -29.326  1.00  0.83           H  
ATOM   2295  HA  ALA A 154      -7.150   1.544 -31.636  1.00  0.83           H  
ATOM   2296 1HB  ALA A 154      -6.266  -0.730 -31.355  1.00  0.83           H  
ATOM   2297 2HB  ALA A 154      -5.004   0.483 -31.067  1.00  0.83           H  
ATOM   2298 3HB  ALA A 154      -5.778  -0.336 -29.691  1.00  0.83           H  
ATOM   2299  N   ASN A 155      -8.412   0.405 -28.843  1.00  0.82           N  
ATOM   2300  CA  ASN A 155      -9.617  -0.139 -28.268  1.00  0.82           C  
ATOM   2301  C   ASN A 155     -10.767   0.791 -28.553  1.00  0.82           C  
ATOM   2302  O   ASN A 155     -11.833   0.363 -29.002  1.00  0.82           O  
ATOM   2303  CB  ASN A 155      -9.483  -0.293 -26.761  1.00  0.82           C  
ATOM   2304  CG  ASN A 155      -8.615  -1.406 -26.326  1.00  0.82           C  
ATOM   2305  OD1 ASN A 155      -8.293  -2.274 -27.125  1.00  0.82           O  
ATOM   2306  ND2 ASN A 155      -8.271  -1.420 -25.059  1.00  0.82           N  
ATOM   2307  H   ASN A 155      -7.629   0.623 -28.233  1.00  0.82           H  
ATOM   2308  HA  ASN A 155      -9.833  -1.104 -28.727  1.00  0.82           H  
ATOM   2309 1HB  ASN A 155      -9.071   0.629 -26.352  1.00  0.82           H  
ATOM   2310 2HB  ASN A 155     -10.450  -0.421 -26.325  1.00  0.82           H  
ATOM   2311 1HD2 ASN A 155      -7.732  -2.172 -24.686  1.00  0.82           H  
ATOM   2312 2HD2 ASN A 155      -8.586  -0.690 -24.455  1.00  0.82           H  
ATOM   2313  N   THR A 156     -10.541   2.084 -28.354  1.00  0.81           N  
ATOM   2314  CA  THR A 156     -11.585   3.062 -28.544  1.00  0.81           C  
ATOM   2315  C   THR A 156     -12.083   3.043 -29.973  1.00  0.81           C  
ATOM   2316  O   THR A 156     -13.287   2.953 -30.208  1.00  0.81           O  
ATOM   2317  CB  THR A 156     -11.067   4.468 -28.198  1.00  0.81           C  
ATOM   2318  OG1 THR A 156     -10.671   4.502 -26.815  1.00  0.81           O  
ATOM   2319  CG2 THR A 156     -12.133   5.508 -28.477  1.00  0.81           C  
ATOM   2320  H   THR A 156      -9.633   2.396 -28.008  1.00  0.81           H  
ATOM   2321  HA  THR A 156     -12.417   2.819 -27.885  1.00  0.81           H  
ATOM   2322  HB  THR A 156     -10.197   4.689 -28.811  1.00  0.81           H  
ATOM   2323  HG1 THR A 156      -9.891   3.903 -26.704  1.00  0.81           H  
ATOM   2324 1HG2 THR A 156     -11.750   6.497 -28.239  1.00  0.81           H  
ATOM   2325 2HG2 THR A 156     -12.403   5.471 -29.534  1.00  0.81           H  
ATOM   2326 3HG2 THR A 156     -13.015   5.307 -27.872  1.00  0.81           H  
ATOM   2327  N   PHE A 157     -11.165   3.055 -30.932  1.00  0.81           N  
ATOM   2328  CA  PHE A 157     -11.566   3.086 -32.325  1.00  0.81           C  
ATOM   2329  C   PHE A 157     -12.257   1.793 -32.771  1.00  0.81           C  
ATOM   2330  O   PHE A 157     -13.213   1.834 -33.553  1.00  0.81           O  
ATOM   2331  CB  PHE A 157     -10.367   3.401 -33.188  1.00  0.81           C  
ATOM   2332  CG  PHE A 157      -9.934   4.849 -33.130  1.00  0.81           C  
ATOM   2333  CD1 PHE A 157      -8.681   5.215 -32.676  1.00  0.81           C  
ATOM   2334  CD2 PHE A 157     -10.795   5.853 -33.531  1.00  0.81           C  
ATOM   2335  CE1 PHE A 157      -8.291   6.526 -32.639  1.00  0.81           C  
ATOM   2336  CE2 PHE A 157     -10.405   7.175 -33.499  1.00  0.81           C  
ATOM   2337  CZ  PHE A 157      -9.145   7.510 -33.054  1.00  0.81           C  
ATOM   2338  H   PHE A 157     -10.176   3.095 -30.682  1.00  0.81           H  
ATOM   2339  HA  PHE A 157     -12.279   3.903 -32.444  1.00  0.81           H  
ATOM   2340 1HB  PHE A 157      -9.530   2.778 -32.868  1.00  0.81           H  
ATOM   2341 2HB  PHE A 157     -10.583   3.155 -34.206  1.00  0.81           H  
ATOM   2342  HD1 PHE A 157      -7.996   4.459 -32.345  1.00  0.81           H  
ATOM   2343  HD2 PHE A 157     -11.795   5.591 -33.880  1.00  0.81           H  
ATOM   2344  HE1 PHE A 157      -7.299   6.781 -32.282  1.00  0.81           H  
ATOM   2345  HE2 PHE A 157     -11.094   7.954 -33.824  1.00  0.81           H  
ATOM   2346  HZ  PHE A 157      -8.830   8.552 -33.028  1.00  0.81           H  
ATOM   2347  N   VAL A 158     -11.809   0.641 -32.263  1.00  0.82           N  
ATOM   2348  CA  VAL A 158     -12.479  -0.615 -32.584  1.00  0.82           C  
ATOM   2349  C   VAL A 158     -13.902  -0.596 -32.043  1.00  0.82           C  
ATOM   2350  O   VAL A 158     -14.846  -0.982 -32.746  1.00  0.82           O  
ATOM   2351  CB  VAL A 158     -11.676  -1.835 -32.060  1.00  0.82           C  
ATOM   2352  CG1 VAL A 158     -12.494  -3.140 -32.152  1.00  0.82           C  
ATOM   2353  CG2 VAL A 158     -10.434  -2.003 -32.956  1.00  0.82           C  
ATOM   2354  H   VAL A 158     -10.995   0.627 -31.645  1.00  0.82           H  
ATOM   2355  HA  VAL A 158     -12.530  -0.704 -33.669  1.00  0.82           H  
ATOM   2356  HB  VAL A 158     -11.389  -1.666 -31.016  1.00  0.82           H  
ATOM   2357 1HG1 VAL A 158     -11.885  -3.970 -31.793  1.00  0.82           H  
ATOM   2358 2HG1 VAL A 158     -13.388  -3.052 -31.534  1.00  0.82           H  
ATOM   2359 3HG1 VAL A 158     -12.777  -3.331 -33.161  1.00  0.82           H  
ATOM   2360 1HG2 VAL A 158      -9.848  -2.847 -32.642  1.00  0.82           H  
ATOM   2361 2HG2 VAL A 158     -10.765  -2.172 -33.953  1.00  0.82           H  
ATOM   2362 3HG2 VAL A 158      -9.824  -1.102 -32.918  1.00  0.82           H  
ATOM   2363  N   HIS A 159     -14.079  -0.097 -30.816  1.00  0.84           N  
ATOM   2364  CA  HIS A 159     -15.412  -0.062 -30.248  1.00  0.84           C  
ATOM   2365  C   HIS A 159     -16.306   0.943 -30.964  1.00  0.84           C  
ATOM   2366  O   HIS A 159     -17.479   0.652 -31.217  1.00  0.84           O  
ATOM   2367  CB  HIS A 159     -15.412   0.388 -28.786  1.00  0.84           C  
ATOM   2368  CG  HIS A 159     -14.847  -0.494 -27.760  1.00  0.84           C  
ATOM   2369  ND1 HIS A 159     -13.573  -0.351 -27.304  1.00  0.84           N  
ATOM   2370  CD2 HIS A 159     -15.379  -1.499 -27.063  1.00  0.84           C  
ATOM   2371  CE1 HIS A 159     -13.353  -1.207 -26.340  1.00  0.84           C  
ATOM   2372  NE2 HIS A 159     -14.436  -1.913 -26.170  1.00  0.84           N  
ATOM   2373  H   HIS A 159     -13.281   0.225 -30.266  1.00  0.84           H  
ATOM   2374  HA  HIS A 159     -15.865  -1.044 -30.326  1.00  0.84           H  
ATOM   2375 1HB  HIS A 159     -14.864   1.331 -28.722  1.00  0.84           H  
ATOM   2376 2HB  HIS A 159     -16.435   0.610 -28.492  1.00  0.84           H  
ATOM   2377  HD1 HIS A 159     -12.918   0.333 -27.643  1.00  0.84           H  
ATOM   2378  HD2 HIS A 159     -16.345  -1.967 -27.056  1.00  0.84           H  
ATOM   2379  HE1 HIS A 159     -12.408  -1.256 -25.820  1.00  0.84           H  
ATOM   2380  N   GLU A 160     -15.776   2.134 -31.286  1.00  0.86           N  
ATOM   2381  CA  GLU A 160     -16.595   3.158 -31.932  1.00  0.86           C  
ATOM   2382  C   GLU A 160     -17.064   2.724 -33.309  1.00  0.86           C  
ATOM   2383  O   GLU A 160     -18.214   2.958 -33.681  1.00  0.86           O  
ATOM   2384  CB  GLU A 160     -15.842   4.492 -32.059  1.00  0.86           C  
ATOM   2385  CG  GLU A 160     -15.612   5.255 -30.748  1.00  0.86           C  
ATOM   2386  CD  GLU A 160     -14.819   6.539 -30.941  1.00  0.86           C  
ATOM   2387  OE1 GLU A 160     -14.389   6.802 -32.043  1.00  0.86           O  
ATOM   2388  OE2 GLU A 160     -14.642   7.250 -29.978  1.00  0.86           O  
ATOM   2389  H   GLU A 160     -14.804   2.340 -31.053  1.00  0.86           H  
ATOM   2390  HA  GLU A 160     -17.477   3.323 -31.314  1.00  0.86           H  
ATOM   2391 1HB  GLU A 160     -14.860   4.301 -32.499  1.00  0.86           H  
ATOM   2392 2HB  GLU A 160     -16.381   5.148 -32.739  1.00  0.86           H  
ATOM   2393 1HG  GLU A 160     -16.581   5.506 -30.322  1.00  0.86           H  
ATOM   2394 2HG  GLU A 160     -15.100   4.614 -30.042  1.00  0.86           H  
ATOM   2395  N   LEU A 161     -16.190   2.053 -34.053  1.00  0.89           N  
ATOM   2396  CA  LEU A 161     -16.530   1.609 -35.391  1.00  0.89           C  
ATOM   2397  C   LEU A 161     -17.583   0.493 -35.338  1.00  0.89           C  
ATOM   2398  O   LEU A 161     -18.500   0.467 -36.162  1.00  0.89           O  
ATOM   2399  CB  LEU A 161     -15.251   1.219 -36.152  1.00  0.89           C  
ATOM   2400  CG  LEU A 161     -15.418   0.842 -37.654  1.00  0.89           C  
ATOM   2401  CD1 LEU A 161     -16.094   1.970 -38.396  1.00  0.89           C  
ATOM   2402  CD2 LEU A 161     -14.033   0.639 -38.277  1.00  0.89           C  
ATOM   2403  H   LEU A 161     -15.245   1.885 -33.703  1.00  0.89           H  
ATOM   2404  HA  LEU A 161     -16.970   2.451 -35.921  1.00  0.89           H  
ATOM   2405 1HB  LEU A 161     -14.547   2.049 -36.092  1.00  0.89           H  
ATOM   2406 2HB  LEU A 161     -14.799   0.363 -35.638  1.00  0.89           H  
ATOM   2407  HG  LEU A 161     -16.022  -0.060 -37.745  1.00  0.89           H  
ATOM   2408 1HD1 LEU A 161     -16.195   1.701 -39.451  1.00  0.89           H  
ATOM   2409 2HD1 LEU A 161     -17.082   2.147 -37.971  1.00  0.89           H  
ATOM   2410 3HD1 LEU A 161     -15.496   2.870 -38.310  1.00  0.89           H  
ATOM   2411 1HD2 LEU A 161     -14.137   0.387 -39.325  1.00  0.89           H  
ATOM   2412 2HD2 LEU A 161     -13.457   1.560 -38.185  1.00  0.89           H  
ATOM   2413 3HD2 LEU A 161     -13.519  -0.140 -37.773  1.00  0.89           H  
ATOM   2414  N   LYS A 162     -17.461  -0.430 -34.372  1.00  0.94           N  
ATOM   2415  CA  LYS A 162     -18.430  -1.520 -34.240  1.00  0.94           C  
ATOM   2416  C   LYS A 162     -19.678  -1.211 -33.386  1.00  0.94           C  
ATOM   2417  O   LYS A 162     -20.677  -1.924 -33.488  1.00  0.94           O  
ATOM   2418  CB  LYS A 162     -17.765  -2.753 -33.659  1.00  0.94           C  
ATOM   2419  CG  LYS A 162     -16.714  -3.355 -34.471  1.00  0.94           C  
ATOM   2420  CD  LYS A 162     -17.222  -3.865 -35.835  1.00  0.94           C  
ATOM   2421  CE  LYS A 162     -18.164  -5.055 -35.702  1.00  0.94           C  
ATOM   2422  NZ  LYS A 162     -18.517  -5.639 -37.044  1.00  0.94           N  
ATOM   2423  H   LYS A 162     -16.670  -0.397 -33.726  1.00  0.94           H  
ATOM   2424  HA  LYS A 162     -18.782  -1.767 -35.241  1.00  0.94           H  
ATOM   2425 1HB  LYS A 162     -17.277  -2.462 -32.731  1.00  0.94           H  
ATOM   2426 2HB  LYS A 162     -18.512  -3.510 -33.430  1.00  0.94           H  
ATOM   2427 1HG  LYS A 162     -15.919  -2.628 -34.611  1.00  0.94           H  
ATOM   2428 2HG  LYS A 162     -16.341  -4.167 -33.898  1.00  0.94           H  
ATOM   2429 1HD  LYS A 162     -17.727  -3.056 -36.364  1.00  0.94           H  
ATOM   2430 2HD  LYS A 162     -16.380  -4.196 -36.433  1.00  0.94           H  
ATOM   2431 1HE  LYS A 162     -17.697  -5.822 -35.097  1.00  0.94           H  
ATOM   2432 2HE  LYS A 162     -19.080  -4.727 -35.210  1.00  0.94           H  
ATOM   2433 1HZ  LYS A 162     -19.144  -6.419 -36.918  1.00  0.94           H  
ATOM   2434 2HZ  LYS A 162     -18.965  -4.938 -37.613  1.00  0.94           H  
ATOM   2435 3HZ  LYS A 162     -17.664  -5.965 -37.513  1.00  0.94           H  
ATOM   2436  N   GLY A 163     -19.641  -0.171 -32.548  1.00  0.99           N  
ATOM   2437  CA  GLY A 163     -20.772   0.128 -31.661  1.00  0.99           C  
ATOM   2438  C   GLY A 163     -20.766  -0.729 -30.385  1.00  0.99           C  
ATOM   2439  O   GLY A 163     -21.820  -1.124 -29.881  1.00  0.99           O  
ATOM   2440  H   GLY A 163     -18.805   0.400 -32.478  1.00  0.99           H  
ATOM   2441 1HA  GLY A 163     -20.729   1.183 -31.387  1.00  0.99           H  
ATOM   2442 2HA  GLY A 163     -21.704  -0.022 -32.202  1.00  0.99           H  
ATOM   2443  N   LEU A 164     -19.569  -1.041 -29.897  1.00  1.05           N  
ATOM   2444  CA  LEU A 164     -19.377  -1.880 -28.712  1.00  1.05           C  
ATOM   2445  C   LEU A 164     -19.115  -1.059 -27.436  1.00  1.05           C  
ATOM   2446  O   LEU A 164     -18.753   0.114 -27.498  1.00  1.05           O  
ATOM   2447  CB  LEU A 164     -18.223  -2.850 -28.983  1.00  1.05           C  
ATOM   2448  CG  LEU A 164     -18.417  -3.717 -30.205  1.00  1.05           C  
ATOM   2449  CD1 LEU A 164     -17.149  -4.522 -30.476  1.00  1.05           C  
ATOM   2450  CD2 LEU A 164     -19.600  -4.620 -29.993  1.00  1.05           C  
ATOM   2451  H   LEU A 164     -18.760  -0.647 -30.375  1.00  1.05           H  
ATOM   2452  HA  LEU A 164     -20.285  -2.461 -28.557  1.00  1.05           H  
ATOM   2453 1HB  LEU A 164     -17.330  -2.283 -29.133  1.00  1.05           H  
ATOM   2454 2HB  LEU A 164     -18.088  -3.497 -28.117  1.00  1.05           H  
ATOM   2455  HG  LEU A 164     -18.618  -3.087 -31.046  1.00  1.05           H  
ATOM   2456 1HD1 LEU A 164     -17.289  -5.135 -31.366  1.00  1.05           H  
ATOM   2457 2HD1 LEU A 164     -16.311  -3.839 -30.637  1.00  1.05           H  
ATOM   2458 3HD1 LEU A 164     -16.938  -5.165 -29.625  1.00  1.05           H  
ATOM   2459 1HD2 LEU A 164     -19.753  -5.232 -30.881  1.00  1.05           H  
ATOM   2460 2HD2 LEU A 164     -19.419  -5.264 -29.132  1.00  1.05           H  
ATOM   2461 3HD2 LEU A 164     -20.491  -4.013 -29.813  1.00  1.05           H  
ATOM   2462  N   ASP A 165     -19.329  -1.685 -26.277  1.00  1.08           N  
ATOM   2463  CA  ASP A 165     -19.079  -1.087 -24.957  1.00  1.08           C  
ATOM   2464  C   ASP A 165     -17.581  -0.896 -24.677  1.00  1.08           C  
ATOM   2465  O   ASP A 165     -16.892  -1.901 -24.503  1.00  1.08           O  
ATOM   2466  CB  ASP A 165     -19.679  -1.980 -23.862  1.00  1.08           C  
ATOM   2467  CG  ASP A 165     -19.532  -1.438 -22.405  1.00  1.08           C  
ATOM   2468  OD1 ASP A 165     -18.473  -0.925 -22.056  1.00  1.08           O  
ATOM   2469  OD2 ASP A 165     -20.481  -1.556 -21.663  1.00  1.08           O  
ATOM   2470  H   ASP A 165     -19.665  -2.638 -26.312  1.00  1.08           H  
ATOM   2471  HA  ASP A 165     -19.605  -0.140 -24.946  1.00  1.08           H  
ATOM   2472 1HB  ASP A 165     -20.742  -2.122 -24.064  1.00  1.08           H  
ATOM   2473 2HB  ASP A 165     -19.213  -2.964 -23.908  1.00  1.08           H  
ATOM   2474  N   PRO A 166     -17.075   0.351 -24.474  1.00  1.08           N  
ATOM   2475  CA  PRO A 166     -15.663   0.735 -24.393  1.00  1.08           C  
ATOM   2476  C   PRO A 166     -14.876   0.035 -23.294  1.00  1.08           C  
ATOM   2477  O   PRO A 166     -13.645   0.103 -23.268  1.00  1.08           O  
ATOM   2478  CB  PRO A 166     -15.713   2.239 -24.159  1.00  1.08           C  
ATOM   2479  CG  PRO A 166     -17.071   2.488 -23.546  1.00  1.08           C  
ATOM   2480  CD  PRO A 166     -17.989   1.478 -24.207  1.00  1.08           C  
ATOM   2481  HA  PRO A 166     -15.197   0.587 -25.351  1.00  1.08           H  
ATOM   2482 1HB  PRO A 166     -14.888   2.536 -23.494  1.00  1.08           H  
ATOM   2483 2HB  PRO A 166     -15.568   2.770 -25.110  1.00  1.08           H  
ATOM   2484 1HG  PRO A 166     -17.021   2.345 -22.454  1.00  1.08           H  
ATOM   2485 2HG  PRO A 166     -17.384   3.527 -23.718  1.00  1.08           H  
ATOM   2486 1HD  PRO A 166     -18.761   1.202 -23.475  1.00  1.08           H  
ATOM   2487 2HD  PRO A 166     -18.408   1.871 -25.150  1.00  1.08           H  
ATOM   2488  N   ALA A 167     -15.568  -0.560 -22.333  1.00  1.06           N  
ATOM   2489  CA  ALA A 167     -14.898  -1.262 -21.255  1.00  1.06           C  
ATOM   2490  C   ALA A 167     -14.560  -2.720 -21.592  1.00  1.06           C  
ATOM   2491  O   ALA A 167     -13.959  -3.409 -20.764  1.00  1.06           O  
ATOM   2492  CB  ALA A 167     -15.774  -1.247 -20.028  1.00  1.06           C  
ATOM   2493  H   ALA A 167     -16.598  -0.594 -22.358  1.00  1.06           H  
ATOM   2494  HA  ALA A 167     -13.966  -0.739 -21.042  1.00  1.06           H  
ATOM   2495 1HB  ALA A 167     -15.263  -1.743 -19.206  1.00  1.06           H  
ATOM   2496 2HB  ALA A 167     -15.996  -0.218 -19.756  1.00  1.06           H  
ATOM   2497 3HB  ALA A 167     -16.707  -1.773 -20.254  1.00  1.06           H  
ATOM   2498  N   ARG A 168     -14.969  -3.218 -22.768  1.00  1.00           N  
ATOM   2499  CA  ARG A 168     -14.801  -4.650 -23.037  1.00  1.00           C  
ATOM   2500  C   ARG A 168     -13.761  -5.113 -24.067  1.00  1.00           C  
ATOM   2501  O   ARG A 168     -13.196  -6.192 -23.893  1.00  1.00           O  
ATOM   2502  CB  ARG A 168     -16.136  -5.224 -23.464  1.00  1.00           C  
ATOM   2503  CG  ARG A 168     -17.249  -5.034 -22.436  1.00  1.00           C  
ATOM   2504  CD  ARG A 168     -16.975  -5.752 -21.159  1.00  1.00           C  
ATOM   2505  NE  ARG A 168     -18.029  -5.520 -20.182  1.00  1.00           N  
ATOM   2506  CZ  ARG A 168     -18.021  -5.971 -18.913  1.00  1.00           C  
ATOM   2507  NH1 ARG A 168     -17.014  -6.693 -18.468  1.00  1.00           N  
ATOM   2508  NH2 ARG A 168     -19.033  -5.687 -18.112  1.00  1.00           N  
ATOM   2509  H   ARG A 168     -15.452  -2.619 -23.441  1.00  1.00           H  
ATOM   2510  HA  ARG A 168     -14.538  -5.120 -22.091  1.00  1.00           H  
ATOM   2511 1HB  ARG A 168     -16.454  -4.732 -24.387  1.00  1.00           H  
ATOM   2512 2HB  ARG A 168     -16.033  -6.286 -23.672  1.00  1.00           H  
ATOM   2513 1HG  ARG A 168     -17.355  -3.966 -22.216  1.00  1.00           H  
ATOM   2514 2HG  ARG A 168     -18.186  -5.409 -22.845  1.00  1.00           H  
ATOM   2515 1HD  ARG A 168     -16.909  -6.823 -21.345  1.00  1.00           H  
ATOM   2516 2HD  ARG A 168     -16.034  -5.396 -20.736  1.00  1.00           H  
ATOM   2517  HE  ARG A 168     -18.825  -4.964 -20.477  1.00  1.00           H  
ATOM   2518 1HH1 ARG A 168     -16.239  -6.910 -19.079  1.00  1.00           H  
ATOM   2519 2HH1 ARG A 168     -17.015  -7.029 -17.515  1.00  1.00           H  
ATOM   2520 1HH2 ARG A 168     -19.807  -5.130 -18.455  1.00  1.00           H  
ATOM   2521 2HH2 ARG A 168     -19.034  -6.022 -17.160  1.00  1.00           H  
ATOM   2522  N   VAL A 169     -13.516  -4.373 -25.145  1.00  0.94           N  
ATOM   2523  CA  VAL A 169     -12.617  -4.905 -26.172  1.00  0.94           C  
ATOM   2524  C   VAL A 169     -11.145  -4.587 -25.924  1.00  0.94           C  
ATOM   2525  O   VAL A 169     -10.767  -3.434 -25.720  1.00  0.94           O  
ATOM   2526  CB  VAL A 169     -13.009  -4.403 -27.582  1.00  0.94           C  
ATOM   2527  CG1 VAL A 169     -12.099  -4.901 -28.494  1.00  0.94           C  
ATOM   2528  CG2 VAL A 169     -14.418  -4.845 -27.953  1.00  0.94           C  
ATOM   2529  H   VAL A 169     -13.956  -3.472 -25.292  1.00  0.94           H  
ATOM   2530  HA  VAL A 169     -12.711  -5.980 -26.171  1.00  0.94           H  
ATOM   2531  HB  VAL A 169     -12.920  -3.370 -27.637  1.00  0.94           H  
ATOM   2532 1HG1 VAL A 169     -12.350  -4.557 -29.488  1.00  0.94           H  
ATOM   2533 2HG1 VAL A 169     -11.109  -4.578 -28.239  1.00  0.94           H  
ATOM   2534 3HG1 VAL A 169     -12.171  -5.981 -28.432  1.00  0.94           H  
ATOM   2535 1HG2 VAL A 169     -14.639  -4.480 -28.949  1.00  0.94           H  
ATOM   2536 2HG2 VAL A 169     -14.480  -5.918 -27.947  1.00  0.94           H  
ATOM   2537 3HG2 VAL A 169     -15.137  -4.438 -27.246  1.00  0.94           H  
ATOM   2538  N   ASN A 170     -10.319  -5.635 -25.939  1.00  0.88           N  
ATOM   2539  CA  ASN A 170      -8.874  -5.527 -25.754  1.00  0.88           C  
ATOM   2540  C   ASN A 170      -8.109  -5.820 -27.051  1.00  0.88           C  
ATOM   2541  O   ASN A 170      -8.089  -6.957 -27.538  1.00  0.88           O  
ATOM   2542  CB  ASN A 170      -8.409  -6.432 -24.622  1.00  0.88           C  
ATOM   2543  CG  ASN A 170      -6.917  -6.299 -24.293  1.00  0.88           C  
ATOM   2544  OD1 ASN A 170      -6.085  -5.992 -25.153  1.00  0.88           O  
ATOM   2545  ND2 ASN A 170      -6.582  -6.529 -23.042  1.00  0.88           N  
ATOM   2546  H   ASN A 170     -10.730  -6.555 -26.082  1.00  0.88           H  
ATOM   2547  HA  ASN A 170      -8.642  -4.498 -25.478  1.00  0.88           H  
ATOM   2548 1HB  ASN A 170      -8.985  -6.203 -23.725  1.00  0.88           H  
ATOM   2549 2HB  ASN A 170      -8.620  -7.469 -24.886  1.00  0.88           H  
ATOM   2550 1HD2 ASN A 170      -5.623  -6.459 -22.758  1.00  0.88           H  
ATOM   2551 2HD2 ASN A 170      -7.284  -6.774 -22.374  1.00  0.88           H  
ATOM   2552  N   VAL A 171      -7.528  -4.781 -27.644  1.00  0.85           N  
ATOM   2553  CA  VAL A 171      -6.811  -4.894 -28.910  1.00  0.85           C  
ATOM   2554  C   VAL A 171      -5.314  -4.657 -28.692  1.00  0.85           C  
ATOM   2555  O   VAL A 171      -4.923  -3.525 -28.418  1.00  0.85           O  
ATOM   2556  CB  VAL A 171      -7.283  -3.796 -29.872  1.00  0.85           C  
ATOM   2557  CG1 VAL A 171      -6.540  -3.921 -31.226  1.00  0.85           C  
ATOM   2558  CG2 VAL A 171      -8.752  -3.863 -30.024  1.00  0.85           C  
ATOM   2559  H   VAL A 171      -7.610  -3.869 -27.209  1.00  0.85           H  
ATOM   2560  HA  VAL A 171      -7.016  -5.867 -29.339  1.00  0.85           H  
ATOM   2561  HB  VAL A 171      -7.021  -2.823 -29.447  1.00  0.85           H  
ATOM   2562 1HG1 VAL A 171      -6.860  -3.125 -31.897  1.00  0.85           H  
ATOM   2563 2HG1 VAL A 171      -5.460  -3.847 -31.062  1.00  0.85           H  
ATOM   2564 3HG1 VAL A 171      -6.769  -4.885 -31.671  1.00  0.85           H  
ATOM   2565 1HG2 VAL A 171      -9.069  -3.066 -30.656  1.00  0.85           H  
ATOM   2566 2HG2 VAL A 171      -9.027  -4.811 -30.450  1.00  0.85           H  
ATOM   2567 3HG2 VAL A 171      -9.211  -3.745 -29.055  1.00  0.85           H  
ATOM   2568  N   PRO A 172      -4.445  -5.669 -28.773  1.00  0.83           N  
ATOM   2569  CA  PRO A 172      -3.031  -5.500 -28.533  1.00  0.83           C  
ATOM   2570  C   PRO A 172      -2.415  -4.695 -29.660  1.00  0.83           C  
ATOM   2571  O   PRO A 172      -2.823  -4.834 -30.819  1.00  0.83           O  
ATOM   2572  CB  PRO A 172      -2.517  -6.938 -28.469  1.00  0.83           C  
ATOM   2573  CG  PRO A 172      -3.509  -7.740 -29.296  1.00  0.83           C  
ATOM   2574  CD  PRO A 172      -4.861  -7.032 -29.128  1.00  0.83           C  
ATOM   2575  HA  PRO A 172      -2.885  -4.999 -27.568  1.00  0.83           H  
ATOM   2576 1HB  PRO A 172      -1.490  -6.983 -28.868  1.00  0.83           H  
ATOM   2577 2HB  PRO A 172      -2.467  -7.269 -27.421  1.00  0.83           H  
ATOM   2578 1HG  PRO A 172      -3.187  -7.780 -30.331  1.00  0.83           H  
ATOM   2579 2HG  PRO A 172      -3.537  -8.784 -28.944  1.00  0.83           H  
ATOM   2580 1HD  PRO A 172      -5.372  -7.056 -30.108  1.00  0.83           H  
ATOM   2581 2HD  PRO A 172      -5.464  -7.487 -28.322  1.00  0.83           H  
ATOM   2582  N   VAL A 173      -1.414  -3.913 -29.317  1.00  0.85           N  
ATOM   2583  CA  VAL A 173      -0.669  -3.113 -30.266  1.00  0.85           C  
ATOM   2584  C   VAL A 173       0.810  -3.402 -30.146  1.00  0.85           C  
ATOM   2585  O   VAL A 173       1.378  -3.411 -29.040  1.00  0.85           O  
ATOM   2586  CB  VAL A 173      -0.933  -1.607 -30.057  1.00  0.85           C  
ATOM   2587  CG1 VAL A 173      -0.089  -0.804 -30.980  1.00  0.85           C  
ATOM   2588  CG2 VAL A 173      -2.428  -1.255 -30.335  1.00  0.85           C  
ATOM   2589  H   VAL A 173      -1.154  -3.865 -28.342  1.00  0.85           H  
ATOM   2590  HA  VAL A 173      -0.990  -3.379 -31.269  1.00  0.85           H  
ATOM   2591  HB  VAL A 173      -0.657  -1.344 -29.045  1.00  0.85           H  
ATOM   2592 1HG1 VAL A 173      -0.285   0.233 -30.784  1.00  0.85           H  
ATOM   2593 2HG1 VAL A 173       0.965  -1.010 -30.804  1.00  0.85           H  
ATOM   2594 3HG1 VAL A 173      -0.340  -1.046 -32.011  1.00  0.85           H  
ATOM   2595 1HG2 VAL A 173      -2.579  -0.194 -30.174  1.00  0.85           H  
ATOM   2596 2HG2 VAL A 173      -2.664  -1.483 -31.337  1.00  0.85           H  
ATOM   2597 3HG2 VAL A 173      -3.095  -1.812 -29.686  1.00  0.85           H  
ATOM   2598  N   ILE A 174       1.426  -3.633 -31.287  1.00  0.89           N  
ATOM   2599  CA  ILE A 174       2.829  -3.947 -31.323  1.00  0.89           C  
ATOM   2600  C   ILE A 174       3.591  -2.907 -32.122  1.00  0.89           C  
ATOM   2601  O   ILE A 174       3.006  -1.917 -32.582  1.00  0.89           O  
ATOM   2602  CB  ILE A 174       3.092  -5.347 -31.863  1.00  0.89           C  
ATOM   2603  CG1 ILE A 174       2.625  -5.412 -33.202  1.00  0.89           C  
ATOM   2604  CG2 ILE A 174       2.393  -6.404 -31.001  1.00  0.89           C  
ATOM   2605  CD1 ILE A 174       3.043  -6.574 -33.928  1.00  0.89           C  
ATOM   2606  H   ILE A 174       0.888  -3.595 -32.155  1.00  0.89           H  
ATOM   2607  HA  ILE A 174       3.193  -3.913 -30.315  1.00  0.89           H  
ATOM   2608  HB  ILE A 174       4.120  -5.530 -31.850  1.00  0.89           H  
ATOM   2609 1HG1 ILE A 174       1.537  -5.387 -33.175  1.00  0.89           H  
ATOM   2610 2HG1 ILE A 174       2.975  -4.554 -33.717  1.00  0.89           H  
ATOM   2611 1HG2 ILE A 174       2.596  -7.389 -31.397  1.00  0.89           H  
ATOM   2612 2HG2 ILE A 174       2.762  -6.343 -29.982  1.00  0.89           H  
ATOM   2613 3HG2 ILE A 174       1.318  -6.226 -31.008  1.00  0.89           H  
ATOM   2614 1HD1 ILE A 174       2.595  -6.493 -34.878  1.00  0.89           H  
ATOM   2615 2HD1 ILE A 174       4.110  -6.600 -34.016  1.00  0.89           H  
ATOM   2616 3HD1 ILE A 174       2.725  -7.458 -33.452  1.00  0.89           H  
ATOM   2617  N   GLY A 175       4.903  -3.086 -32.228  1.00  0.94           N  
ATOM   2618  CA  GLY A 175       5.730  -2.087 -32.877  1.00  0.94           C  
ATOM   2619  C   GLY A 175       5.843  -0.921 -31.937  1.00  0.94           C  
ATOM   2620  O   GLY A 175       6.373  -1.083 -30.836  1.00  0.94           O  
ATOM   2621  H   GLY A 175       5.328  -3.918 -31.839  1.00  0.94           H  
ATOM   2622 1HA  GLY A 175       6.712  -2.487 -33.078  1.00  0.94           H  
ATOM   2623 2HA  GLY A 175       5.293  -1.773 -33.818  1.00  0.94           H  
ATOM   2624  N   GLY A 176       5.338   0.240 -32.322  1.00  1.00           N  
ATOM   2625  CA  GLY A 176       5.437   1.366 -31.412  1.00  1.00           C  
ATOM   2626  C   GLY A 176       4.616   2.591 -31.779  1.00  1.00           C  
ATOM   2627  O   GLY A 176       4.136   2.728 -32.889  1.00  1.00           O  
ATOM   2628  H   GLY A 176       4.903   0.321 -33.236  1.00  1.00           H  
ATOM   2629 1HA  GLY A 176       5.155   1.034 -30.413  1.00  1.00           H  
ATOM   2630 2HA  GLY A 176       6.481   1.654 -31.371  1.00  1.00           H  
ATOM   2631  N   HIS A 177       4.572   3.535 -30.847  1.00  1.05           N  
ATOM   2632  CA  HIS A 177       3.797   4.792 -30.858  1.00  1.05           C  
ATOM   2633  C   HIS A 177       3.983   5.762 -32.047  1.00  1.05           C  
ATOM   2634  O   HIS A 177       3.147   6.642 -32.288  1.00  1.05           O  
ATOM   2635  CB  HIS A 177       4.183   5.585 -29.613  1.00  1.05           C  
ATOM   2636  CG  HIS A 177       5.530   6.145 -29.804  1.00  1.05           C  
ATOM   2637  ND1 HIS A 177       5.728   7.410 -30.276  1.00  1.05           N  
ATOM   2638  CD2 HIS A 177       6.744   5.594 -29.680  1.00  1.05           C  
ATOM   2639  CE1 HIS A 177       6.994   7.615 -30.443  1.00  1.05           C  
ATOM   2640  NE2 HIS A 177       7.653   6.516 -30.087  1.00  1.05           N  
ATOM   2641  H   HIS A 177       5.068   3.332 -29.991  1.00  1.05           H  
ATOM   2642  HA  HIS A 177       2.738   4.547 -30.801  1.00  1.05           H  
ATOM   2643 1HB  HIS A 177       3.471   6.394 -29.450  1.00  1.05           H  
ATOM   2644 2HB  HIS A 177       4.173   4.938 -28.734  1.00  1.05           H  
ATOM   2645  HD1 HIS A 177       5.012   8.064 -30.523  1.00  1.05           H  
ATOM   2646  HD2 HIS A 177       7.082   4.627 -29.369  1.00  1.05           H  
ATOM   2647  HE1 HIS A 177       7.319   8.559 -30.842  1.00  1.05           H  
ATOM   2648  N   ALA A 178       5.109   5.689 -32.741  1.00  1.08           N  
ATOM   2649  CA  ALA A 178       5.419   6.685 -33.763  1.00  1.08           C  
ATOM   2650  C   ALA A 178       4.672   6.545 -35.084  1.00  1.08           C  
ATOM   2651  O   ALA A 178       5.249   6.183 -36.115  1.00  1.08           O  
ATOM   2652  CB  ALA A 178       6.907   6.678 -34.048  1.00  1.08           C  
ATOM   2653  H   ALA A 178       5.761   4.942 -32.552  1.00  1.08           H  
ATOM   2654  HA  ALA A 178       5.160   7.657 -33.345  1.00  1.08           H  
ATOM   2655 1HB  ALA A 178       7.141   7.468 -34.756  1.00  1.08           H  
ATOM   2656 2HB  ALA A 178       7.460   6.839 -33.131  1.00  1.08           H  
ATOM   2657 3HB  ALA A 178       7.186   5.720 -34.472  1.00  1.08           H  
ATOM   2658  N   GLY A 179       3.380   6.851 -35.064  1.00  1.07           N  
ATOM   2659  CA  GLY A 179       2.612   6.858 -36.305  1.00  1.07           C  
ATOM   2660  C   GLY A 179       2.601   5.512 -37.001  1.00  1.07           C  
ATOM   2661  O   GLY A 179       1.964   4.558 -36.560  1.00  1.07           O  
ATOM   2662  H   GLY A 179       2.962   7.086 -34.165  1.00  1.07           H  
ATOM   2663 1HA  GLY A 179       1.587   7.158 -36.084  1.00  1.07           H  
ATOM   2664 2HA  GLY A 179       3.019   7.614 -36.975  1.00  1.07           H  
ATOM   2665  N   LYS A 180       3.319   5.456 -38.119  1.00  1.03           N  
ATOM   2666  CA  LYS A 180       3.426   4.277 -38.972  1.00  1.03           C  
ATOM   2667  C   LYS A 180       3.968   3.054 -38.239  1.00  1.03           C  
ATOM   2668  O   LYS A 180       3.755   1.929 -38.688  1.00  1.03           O  
ATOM   2669  CB  LYS A 180       4.331   4.578 -40.167  1.00  1.03           C  
ATOM   2670  CG  LYS A 180       3.734   5.562 -41.173  1.00  1.03           C  
ATOM   2671  CD  LYS A 180       4.691   5.829 -42.332  1.00  1.03           C  
ATOM   2672  CE  LYS A 180       4.089   6.808 -43.337  1.00  1.03           C  
ATOM   2673  NZ  LYS A 180       5.027   7.103 -44.456  1.00  1.03           N  
ATOM   2674  H   LYS A 180       3.829   6.286 -38.386  1.00  1.03           H  
ATOM   2675  HA  LYS A 180       2.428   4.030 -39.336  1.00  1.03           H  
ATOM   2676 1HB  LYS A 180       5.277   4.989 -39.811  1.00  1.03           H  
ATOM   2677 2HB  LYS A 180       4.555   3.651 -40.693  1.00  1.03           H  
ATOM   2678 1HG  LYS A 180       2.800   5.157 -41.566  1.00  1.03           H  
ATOM   2679 2HG  LYS A 180       3.515   6.503 -40.668  1.00  1.03           H  
ATOM   2680 1HD  LYS A 180       5.625   6.243 -41.946  1.00  1.03           H  
ATOM   2681 2HD  LYS A 180       4.914   4.892 -42.842  1.00  1.03           H  
ATOM   2682 1HE  LYS A 180       3.175   6.380 -43.746  1.00  1.03           H  
ATOM   2683 2HE  LYS A 180       3.845   7.739 -42.826  1.00  1.03           H  
ATOM   2684 1HZ  LYS A 180       4.593   7.751 -45.098  1.00  1.03           H  
ATOM   2685 2HZ  LYS A 180       5.875   7.511 -44.087  1.00  1.03           H  
ATOM   2686 3HZ  LYS A 180       5.250   6.247 -44.943  1.00  1.03           H  
ATOM   2687  N   THR A 181       4.663   3.251 -37.117  1.00  0.96           N  
ATOM   2688  CA  THR A 181       5.177   2.094 -36.399  1.00  0.96           C  
ATOM   2689  C   THR A 181       4.114   1.411 -35.532  1.00  0.96           C  
ATOM   2690  O   THR A 181       4.380   0.350 -34.971  1.00  0.96           O  
ATOM   2691  CB  THR A 181       6.404   2.409 -35.519  1.00  0.96           C  
ATOM   2692  OG1 THR A 181       6.093   3.381 -34.525  1.00  0.96           O  
ATOM   2693  CG2 THR A 181       7.527   2.908 -36.368  1.00  0.96           C  
ATOM   2694  H   THR A 181       4.827   4.202 -36.780  1.00  0.96           H  
ATOM   2695  HA  THR A 181       5.500   1.373 -37.139  1.00  0.96           H  
ATOM   2696  HB  THR A 181       6.694   1.504 -35.029  1.00  0.96           H  
ATOM   2697  HG1 THR A 181       5.203   3.175 -34.160  1.00  0.96           H  
ATOM   2698 1HG2 THR A 181       8.405   3.105 -35.750  1.00  0.96           H  
ATOM   2699 2HG2 THR A 181       7.762   2.147 -37.106  1.00  0.96           H  
ATOM   2700 3HG2 THR A 181       7.223   3.828 -36.869  1.00  0.96           H  
ATOM   2701  N   ILE A 182       2.922   2.002 -35.406  1.00  0.89           N  
ATOM   2702  CA  ILE A 182       1.868   1.399 -34.589  1.00  0.89           C  
ATOM   2703  C   ILE A 182       1.131   0.301 -35.347  1.00  0.89           C  
ATOM   2704  O   ILE A 182       0.535   0.561 -36.401  1.00  0.89           O  
ATOM   2705  CB  ILE A 182       0.806   2.462 -34.187  1.00  0.89           C  
ATOM   2706  CG1 ILE A 182       1.380   3.538 -33.336  1.00  0.89           C  
ATOM   2707  CG2 ILE A 182      -0.380   1.828 -33.511  1.00  0.89           C  
ATOM   2708  CD1 ILE A 182       0.466   4.698 -33.145  1.00  0.89           C  
ATOM   2709  H   ILE A 182       2.733   2.882 -35.882  1.00  0.89           H  
ATOM   2710  HA  ILE A 182       2.318   0.965 -33.695  1.00  0.89           H  
ATOM   2711  HB  ILE A 182       0.477   2.945 -35.071  1.00  0.89           H  
ATOM   2712 1HG1 ILE A 182       1.615   3.117 -32.362  1.00  0.89           H  
ATOM   2713 2HG1 ILE A 182       2.287   3.921 -33.797  1.00  0.89           H  
ATOM   2714 1HG2 ILE A 182      -1.117   2.592 -33.273  1.00  0.89           H  
ATOM   2715 2HG2 ILE A 182      -0.824   1.084 -34.156  1.00  0.89           H  
ATOM   2716 3HG2 ILE A 182      -0.035   1.375 -32.620  1.00  0.89           H  
ATOM   2717 1HD1 ILE A 182       0.938   5.438 -32.506  1.00  0.89           H  
ATOM   2718 2HD1 ILE A 182       0.259   5.141 -34.106  1.00  0.89           H  
ATOM   2719 3HD1 ILE A 182      -0.458   4.368 -32.677  1.00  0.89           H  
ATOM   2720  N   ILE A 183       1.114  -0.923 -34.811  1.00  0.82           N  
ATOM   2721  CA  ILE A 183       0.374  -1.977 -35.494  1.00  0.82           C  
ATOM   2722  C   ILE A 183      -0.712  -2.562 -34.586  1.00  0.82           C  
ATOM   2723  O   ILE A 183      -0.394  -3.286 -33.639  1.00  0.82           O  
ATOM   2724  CB  ILE A 183       1.256  -3.159 -35.902  1.00  0.82           C  
ATOM   2725  CG1 ILE A 183       2.399  -2.759 -36.769  1.00  0.82           C  
ATOM   2726  CG2 ILE A 183       0.438  -4.161 -36.599  1.00  0.82           C  
ATOM   2727  CD1 ILE A 183       3.662  -2.651 -36.015  1.00  0.82           C  
ATOM   2728  H   ILE A 183       1.647  -1.128 -33.961  1.00  0.82           H  
ATOM   2729  HA  ILE A 183      -0.051  -1.571 -36.400  1.00  0.82           H  
ATOM   2730  HB  ILE A 183       1.652  -3.582 -35.035  1.00  0.82           H  
ATOM   2731 1HG1 ILE A 183       2.520  -3.486 -37.558  1.00  0.82           H  
ATOM   2732 2HG1 ILE A 183       2.182  -1.789 -37.223  1.00  0.82           H  
ATOM   2733 1HG2 ILE A 183       1.039  -5.023 -36.867  1.00  0.82           H  
ATOM   2734 2HG2 ILE A 183      -0.382  -4.470 -35.960  1.00  0.82           H  
ATOM   2735 3HG2 ILE A 183       0.063  -3.693 -37.477  1.00  0.82           H  
ATOM   2736 1HD1 ILE A 183       4.444  -2.350 -36.670  1.00  0.82           H  
ATOM   2737 2HD1 ILE A 183       3.528  -1.914 -35.238  1.00  0.82           H  
ATOM   2738 3HD1 ILE A 183       3.915  -3.607 -35.572  1.00  0.82           H  
ATOM   2739  N   PRO A 184      -1.992  -2.230 -34.793  1.00  0.78           N  
ATOM   2740  CA  PRO A 184      -3.101  -2.741 -34.025  1.00  0.78           C  
ATOM   2741  C   PRO A 184      -3.437  -4.125 -34.506  1.00  0.78           C  
ATOM   2742  O   PRO A 184      -3.960  -4.307 -35.607  1.00  0.78           O  
ATOM   2743  CB  PRO A 184      -4.204  -1.725 -34.284  1.00  0.78           C  
ATOM   2744  CG  PRO A 184      -3.894  -1.160 -35.669  1.00  0.78           C  
ATOM   2745  CD  PRO A 184      -2.375  -1.267 -35.841  1.00  0.78           C  
ATOM   2746  HA  PRO A 184      -2.825  -2.792 -32.971  1.00  0.78           H  
ATOM   2747 1HB  PRO A 184      -5.184  -2.213 -34.228  1.00  0.78           H  
ATOM   2748 2HB  PRO A 184      -4.189  -0.957 -33.496  1.00  0.78           H  
ATOM   2749 1HG  PRO A 184      -4.450  -1.716 -36.444  1.00  0.78           H  
ATOM   2750 2HG  PRO A 184      -4.239  -0.115 -35.729  1.00  0.78           H  
ATOM   2751 1HD  PRO A 184      -2.172  -1.673 -36.842  1.00  0.78           H  
ATOM   2752 2HD  PRO A 184      -1.904  -0.292 -35.684  1.00  0.78           H  
ATOM   2753  N   LEU A 185      -3.141  -5.118 -33.697  1.00  0.75           N  
ATOM   2754  CA  LEU A 185      -3.356  -6.485 -34.126  1.00  0.75           C  
ATOM   2755  C   LEU A 185      -4.774  -6.883 -33.829  1.00  0.75           C  
ATOM   2756  O   LEU A 185      -5.064  -7.631 -32.896  1.00  0.75           O  
ATOM   2757  CB  LEU A 185      -2.395  -7.425 -33.446  1.00  0.75           C  
ATOM   2758  CG  LEU A 185      -0.966  -7.187 -33.686  1.00  0.75           C  
ATOM   2759  CD1 LEU A 185      -0.230  -8.165 -32.885  1.00  0.75           C  
ATOM   2760  CD2 LEU A 185      -0.662  -7.347 -35.162  1.00  0.75           C  
ATOM   2761  H   LEU A 185      -2.772  -4.933 -32.762  1.00  0.75           H  
ATOM   2762  HA  LEU A 185      -3.199  -6.546 -35.202  1.00  0.75           H  
ATOM   2763 1HB  LEU A 185      -2.550  -7.347 -32.386  1.00  0.75           H  
ATOM   2764 2HB  LEU A 185      -2.624  -8.447 -33.759  1.00  0.75           H  
ATOM   2765  HG  LEU A 185      -0.695  -6.182 -33.355  1.00  0.75           H  
ATOM   2766 1HD1 LEU A 185       0.786  -8.038 -33.015  1.00  0.75           H  
ATOM   2767 2HD1 LEU A 185      -0.482  -8.040 -31.829  1.00  0.75           H  
ATOM   2768 3HD1 LEU A 185      -0.505  -9.135 -33.214  1.00  0.75           H  
ATOM   2769 1HD2 LEU A 185       0.395  -7.192 -35.345  1.00  0.75           H  
ATOM   2770 2HD2 LEU A 185      -0.940  -8.348 -35.476  1.00  0.75           H  
ATOM   2771 3HD2 LEU A 185      -1.240  -6.623 -35.731  1.00  0.75           H  
ATOM   2772  N   ILE A 186      -5.656  -6.373 -34.650  1.00  0.75           N  
ATOM   2773  CA  ILE A 186      -7.082  -6.539 -34.510  1.00  0.75           C  
ATOM   2774  C   ILE A 186      -7.460  -8.016 -34.558  1.00  0.75           C  
ATOM   2775  O   ILE A 186      -8.350  -8.445 -33.835  1.00  0.75           O  
ATOM   2776  CB  ILE A 186      -7.814  -5.684 -35.536  1.00  0.75           C  
ATOM   2777  CG1 ILE A 186      -7.573  -4.228 -35.160  1.00  0.75           C  
ATOM   2778  CG2 ILE A 186      -9.304  -5.982 -35.493  1.00  0.75           C  
ATOM   2779  CD1 ILE A 186      -7.970  -3.286 -36.192  1.00  0.75           C  
ATOM   2780  H   ILE A 186      -5.278  -5.785 -35.396  1.00  0.75           H  
ATOM   2781  HA  ILE A 186      -7.373  -6.161 -33.535  1.00  0.75           H  
ATOM   2782  HB  ILE A 186      -7.411  -5.863 -36.535  1.00  0.75           H  
ATOM   2783 1HG1 ILE A 186      -8.137  -4.007 -34.256  1.00  0.75           H  
ATOM   2784 2HG1 ILE A 186      -6.516  -4.089 -34.951  1.00  0.75           H  
ATOM   2785 1HG2 ILE A 186      -9.793  -5.343 -36.205  1.00  0.75           H  
ATOM   2786 2HG2 ILE A 186      -9.483  -7.026 -35.750  1.00  0.75           H  
ATOM   2787 3HG2 ILE A 186      -9.693  -5.783 -34.491  1.00  0.75           H  
ATOM   2788 1HD1 ILE A 186      -7.784  -2.265 -35.856  1.00  0.75           H  
ATOM   2789 2HD1 ILE A 186      -7.402  -3.477 -37.105  1.00  0.75           H  
ATOM   2790 3HD1 ILE A 186      -9.015  -3.440 -36.373  1.00  0.75           H  
ATOM   2791  N   SER A 187      -6.787  -8.829 -35.364  1.00  0.75           N  
ATOM   2792  CA  SER A 187      -7.141 -10.252 -35.384  1.00  0.75           C  
ATOM   2793  C   SER A 187      -6.950 -10.959 -34.014  1.00  0.75           C  
ATOM   2794  O   SER A 187      -7.479 -12.052 -33.814  1.00  0.75           O  
ATOM   2795  CB  SER A 187      -6.348 -11.009 -36.429  1.00  0.75           C  
ATOM   2796  OG  SER A 187      -4.994 -11.101 -36.093  1.00  0.75           O  
ATOM   2797  H   SER A 187      -6.041  -8.462 -35.966  1.00  0.75           H  
ATOM   2798  HA  SER A 187      -8.197 -10.325 -35.651  1.00  0.75           H  
ATOM   2799 1HB  SER A 187      -6.762 -12.009 -36.526  1.00  0.75           H  
ATOM   2800 2HB  SER A 187      -6.447 -10.517 -37.398  1.00  0.75           H  
ATOM   2801  HG  SER A 187      -4.555 -10.346 -36.531  1.00  0.75           H  
ATOM   2802  N   GLN A 188      -6.173 -10.361 -33.088  1.00  0.77           N  
ATOM   2803  CA  GLN A 188      -5.942 -10.909 -31.745  1.00  0.77           C  
ATOM   2804  C   GLN A 188      -6.896 -10.287 -30.720  1.00  0.77           C  
ATOM   2805  O   GLN A 188      -6.797 -10.545 -29.516  1.00  0.77           O  
ATOM   2806  CB  GLN A 188      -4.495 -10.687 -31.305  1.00  0.77           C  
ATOM   2807  CG  GLN A 188      -3.469 -11.461 -32.114  1.00  0.77           C  
ATOM   2808  CD  GLN A 188      -2.016 -11.160 -31.733  1.00  0.77           C  
ATOM   2809  OE1 GLN A 188      -1.674 -10.644 -30.657  1.00  0.77           O  
ATOM   2810  NE2 GLN A 188      -1.150 -11.529 -32.636  1.00  0.77           N  
ATOM   2811  H   GLN A 188      -5.754  -9.457 -33.294  1.00  0.77           H  
ATOM   2812  HA  GLN A 188      -6.132 -11.980 -31.775  1.00  0.77           H  
ATOM   2813 1HB  GLN A 188      -4.259  -9.632 -31.414  1.00  0.77           H  
ATOM   2814 2HB  GLN A 188      -4.383 -10.947 -30.255  1.00  0.77           H  
ATOM   2815 1HG  GLN A 188      -3.640 -12.529 -31.982  1.00  0.77           H  
ATOM   2816 2HG  GLN A 188      -3.592 -11.202 -33.172  1.00  0.77           H  
ATOM   2817 1HE2 GLN A 188      -0.171 -11.392 -32.504  1.00  0.77           H  
ATOM   2818 2HE2 GLN A 188      -1.492 -11.985 -33.478  1.00  0.77           H  
ATOM   2819  N   CYS A 189      -7.799  -9.445 -31.207  1.00  0.79           N  
ATOM   2820  CA  CYS A 189      -8.773  -8.727 -30.404  1.00  0.79           C  
ATOM   2821  C   CYS A 189      -9.677  -9.627 -29.589  1.00  0.79           C  
ATOM   2822  O   CYS A 189     -10.223 -10.605 -30.104  1.00  0.79           O  
ATOM   2823  CB  CYS A 189      -9.640  -7.888 -31.331  1.00  0.79           C  
ATOM   2824  SG  CYS A 189     -10.886  -7.002 -30.604  1.00  0.79           S  
ATOM   2825  H   CYS A 189      -7.828  -9.280 -32.209  1.00  0.79           H  
ATOM   2826  HA  CYS A 189      -8.233  -8.068 -29.727  1.00  0.79           H  
ATOM   2827 1HB  CYS A 189      -9.009  -7.175 -31.847  1.00  0.79           H  
ATOM   2828 2HB  CYS A 189     -10.092  -8.535 -32.081  1.00  0.79           H  
ATOM   2829  HG  CYS A 189     -11.646  -8.067 -30.235  1.00  0.79           H  
ATOM   2830  N   THR A 190      -9.809  -9.311 -28.306  1.00  0.82           N  
ATOM   2831  CA  THR A 190     -10.708 -10.050 -27.434  1.00  0.82           C  
ATOM   2832  C   THR A 190     -11.854  -9.168 -26.926  1.00  0.82           C  
ATOM   2833  O   THR A 190     -11.603  -8.161 -26.269  1.00  0.82           O  
ATOM   2834  CB  THR A 190      -9.981 -10.644 -26.227  1.00  0.82           C  
ATOM   2835  OG1 THR A 190      -8.969 -11.567 -26.666  1.00  0.82           O  
ATOM   2836  CG2 THR A 190     -10.978 -11.362 -25.340  1.00  0.82           C  
ATOM   2837  H   THR A 190      -9.273  -8.518 -27.946  1.00  0.82           H  
ATOM   2838  HA  THR A 190     -11.107 -10.883 -27.999  1.00  0.82           H  
ATOM   2839  HB  THR A 190      -9.502  -9.843 -25.663  1.00  0.82           H  
ATOM   2840  HG1 THR A 190      -8.316 -11.109 -27.215  1.00  0.82           H  
ATOM   2841 1HG2 THR A 190     -10.461 -11.781 -24.478  1.00  0.82           H  
ATOM   2842 2HG2 THR A 190     -11.738 -10.658 -24.998  1.00  0.82           H  
ATOM   2843 3HG2 THR A 190     -11.453 -12.162 -25.904  1.00  0.82           H  
ATOM   2844  N   PRO A 191     -13.114  -9.505 -27.234  1.00  0.84           N  
ATOM   2845  CA  PRO A 191     -13.651 -10.572 -28.064  1.00  0.84           C  
ATOM   2846  C   PRO A 191     -13.303 -10.341 -29.516  1.00  0.84           C  
ATOM   2847  O   PRO A 191     -13.034  -9.213 -29.915  1.00  0.84           O  
ATOM   2848  CB  PRO A 191     -15.163 -10.452 -27.825  1.00  0.84           C  
ATOM   2849  CG  PRO A 191     -15.369  -9.025 -27.408  1.00  0.84           C  
ATOM   2850  CD  PRO A 191     -14.144  -8.692 -26.609  1.00  0.84           C  
ATOM   2851  HA  PRO A 191     -13.279 -11.548 -27.716  1.00  0.84           H  
ATOM   2852 1HB  PRO A 191     -15.707 -10.705 -28.753  1.00  0.84           H  
ATOM   2853 2HB  PRO A 191     -15.484 -11.173 -27.059  1.00  0.84           H  
ATOM   2854 1HG  PRO A 191     -15.486  -8.382 -28.295  1.00  0.84           H  
ATOM   2855 2HG  PRO A 191     -16.294  -8.928 -26.821  1.00  0.84           H  
ATOM   2856 1HD  PRO A 191     -13.913  -7.663 -26.713  1.00  0.84           H  
ATOM   2857 2HD  PRO A 191     -14.263  -8.974 -25.553  1.00  0.84           H  
ATOM   2858  N   LYS A 192     -13.279 -11.405 -30.302  1.00  0.87           N  
ATOM   2859  CA  LYS A 192     -12.953 -11.267 -31.714  1.00  0.87           C  
ATOM   2860  C   LYS A 192     -13.866 -10.300 -32.434  1.00  0.87           C  
ATOM   2861  O   LYS A 192     -15.091 -10.380 -32.318  1.00  0.87           O  
ATOM   2862  CB  LYS A 192     -12.990 -12.638 -32.404  1.00  0.87           C  
ATOM   2863  CG  LYS A 192     -12.605 -12.638 -33.907  1.00  0.87           C  
ATOM   2864  CD  LYS A 192     -12.284 -14.068 -34.403  1.00  0.87           C  
ATOM   2865  CE  LYS A 192     -13.528 -14.933 -34.668  1.00  0.87           C  
ATOM   2866  NZ  LYS A 192     -14.176 -14.646 -35.998  1.00  0.87           N  
ATOM   2867  H   LYS A 192     -13.496 -12.319 -29.931  1.00  0.87           H  
ATOM   2868  HA  LYS A 192     -11.941 -10.873 -31.798  1.00  0.87           H  
ATOM   2869 1HB  LYS A 192     -12.311 -13.318 -31.889  1.00  0.87           H  
ATOM   2870 2HB  LYS A 192     -13.993 -13.053 -32.324  1.00  0.87           H  
ATOM   2871 1HG  LYS A 192     -13.436 -12.238 -34.505  1.00  0.87           H  
ATOM   2872 2HG  LYS A 192     -11.734 -12.001 -34.065  1.00  0.87           H  
ATOM   2873 1HD  LYS A 192     -11.726 -13.988 -35.338  1.00  0.87           H  
ATOM   2874 2HD  LYS A 192     -11.654 -14.572 -33.671  1.00  0.87           H  
ATOM   2875 1HE  LYS A 192     -13.229 -15.978 -34.648  1.00  0.87           H  
ATOM   2876 2HE  LYS A 192     -14.259 -14.760 -33.879  1.00  0.87           H  
ATOM   2877 1HZ  LYS A 192     -14.966 -15.244 -36.122  1.00  0.87           H  
ATOM   2878 2HZ  LYS A 192     -14.504 -13.684 -36.096  1.00  0.87           H  
ATOM   2879 3HZ  LYS A 192     -13.515 -14.811 -36.736  1.00  0.87           H  
ATOM   2880  N   VAL A 193     -13.257  -9.387 -33.183  1.00  0.90           N  
ATOM   2881  CA  VAL A 193     -14.003  -8.440 -33.986  1.00  0.90           C  
ATOM   2882  C   VAL A 193     -13.592  -8.543 -35.446  1.00  0.90           C  
ATOM   2883  O   VAL A 193     -12.449  -8.258 -35.810  1.00  0.90           O  
ATOM   2884  CB  VAL A 193     -13.780  -7.003 -33.513  1.00  0.90           C  
ATOM   2885  CG1 VAL A 193     -14.526  -6.123 -34.377  1.00  0.90           C  
ATOM   2886  CG2 VAL A 193     -14.256  -6.816 -32.073  1.00  0.90           C  
ATOM   2887  H   VAL A 193     -12.248  -9.365 -33.201  1.00  0.90           H  
ATOM   2888  HA  VAL A 193     -15.064  -8.674 -33.906  1.00  0.90           H  
ATOM   2889  HB  VAL A 193     -12.718  -6.755 -33.595  1.00  0.90           H  
ATOM   2890 1HG1 VAL A 193     -14.355  -5.109 -34.057  1.00  0.90           H  
ATOM   2891 2HG1 VAL A 193     -14.201  -6.249 -35.405  1.00  0.90           H  
ATOM   2892 3HG1 VAL A 193     -15.573  -6.371 -34.301  1.00  0.90           H  
ATOM   2893 1HG2 VAL A 193     -14.100  -5.784 -31.766  1.00  0.90           H  
ATOM   2894 2HG2 VAL A 193     -15.316  -7.058 -32.008  1.00  0.90           H  
ATOM   2895 3HG2 VAL A 193     -13.709  -7.465 -31.418  1.00  0.90           H  
ATOM   2896  N   ASP A 194     -14.541  -8.943 -36.274  1.00  0.93           N  
ATOM   2897  CA  ASP A 194     -14.313  -9.132 -37.696  1.00  0.93           C  
ATOM   2898  C   ASP A 194     -14.651  -7.894 -38.519  1.00  0.93           C  
ATOM   2899  O   ASP A 194     -15.793  -7.418 -38.498  1.00  0.93           O  
ATOM   2900  CB  ASP A 194     -15.112 -10.338 -38.189  1.00  0.93           C  
ATOM   2901  CG  ASP A 194     -14.554 -11.671 -37.642  1.00  0.93           C  
ATOM   2902  OD1 ASP A 194     -13.385 -11.927 -37.789  1.00  0.93           O  
ATOM   2903  OD2 ASP A 194     -15.296 -12.410 -37.026  1.00  0.93           O  
ATOM   2904  H   ASP A 194     -15.454  -9.144 -35.893  1.00  0.93           H  
ATOM   2905  HA  ASP A 194     -13.255  -9.348 -37.844  1.00  0.93           H  
ATOM   2906 1HB  ASP A 194     -16.153 -10.238 -37.885  1.00  0.93           H  
ATOM   2907 2HB  ASP A 194     -15.089 -10.365 -39.279  1.00  0.93           H  
ATOM   2908  N   PHE A 195     -13.656  -7.375 -39.227  1.00  0.95           N  
ATOM   2909  CA  PHE A 195     -13.842  -6.216 -40.088  1.00  0.95           C  
ATOM   2910  C   PHE A 195     -13.470  -6.575 -41.536  1.00  0.95           C  
ATOM   2911  O   PHE A 195     -12.592  -7.414 -41.739  1.00  0.95           O  
ATOM   2912  CB  PHE A 195     -12.920  -5.072 -39.697  1.00  0.95           C  
ATOM   2913  CG  PHE A 195     -13.102  -4.402 -38.392  1.00  0.95           C  
ATOM   2914  CD1 PHE A 195     -12.385  -4.800 -37.290  1.00  0.95           C  
ATOM   2915  CD2 PHE A 195     -13.974  -3.347 -38.268  1.00  0.95           C  
ATOM   2916  CE1 PHE A 195     -12.521  -4.141 -36.090  1.00  0.95           C  
ATOM   2917  CE2 PHE A 195     -14.123  -2.706 -37.066  1.00  0.95           C  
ATOM   2918  CZ  PHE A 195     -13.398  -3.091 -35.986  1.00  0.95           C  
ATOM   2919  H   PHE A 195     -12.743  -7.807 -39.170  1.00  0.95           H  
ATOM   2920  HA  PHE A 195     -14.871  -5.891 -40.001  1.00  0.95           H  
ATOM   2921 1HB  PHE A 195     -11.939  -5.471 -39.696  1.00  0.95           H  
ATOM   2922 2HB  PHE A 195     -12.940  -4.312 -40.472  1.00  0.95           H  
ATOM   2923  HD1 PHE A 195     -11.697  -5.638 -37.381  1.00  0.95           H  
ATOM   2924  HD2 PHE A 195     -14.548  -3.023 -39.138  1.00  0.95           H  
ATOM   2925  HE1 PHE A 195     -11.942  -4.458 -35.224  1.00  0.95           H  
ATOM   2926  HE2 PHE A 195     -14.817  -1.884 -36.972  1.00  0.95           H  
ATOM   2927  HZ  PHE A 195     -13.526  -2.562 -35.050  1.00  0.95           H  
ATOM   2928  N   PRO A 196     -14.121  -5.990 -42.556  1.00  0.97           N  
ATOM   2929  CA  PRO A 196     -13.718  -6.033 -43.953  1.00  0.97           C  
ATOM   2930  C   PRO A 196     -12.340  -5.405 -44.067  1.00  0.97           C  
ATOM   2931  O   PRO A 196     -12.036  -4.468 -43.327  1.00  0.97           O  
ATOM   2932  CB  PRO A 196     -14.797  -5.206 -44.662  1.00  0.97           C  
ATOM   2933  CG  PRO A 196     -16.000  -5.276 -43.740  1.00  0.97           C  
ATOM   2934  CD  PRO A 196     -15.424  -5.330 -42.331  1.00  0.97           C  
ATOM   2935  HA  PRO A 196     -13.708  -7.078 -44.302  1.00  0.97           H  
ATOM   2936 1HB  PRO A 196     -14.441  -4.179 -44.818  1.00  0.97           H  
ATOM   2937 2HB  PRO A 196     -15.000  -5.627 -45.657  1.00  0.97           H  
ATOM   2938 1HG  PRO A 196     -16.649  -4.400 -43.900  1.00  0.97           H  
ATOM   2939 2HG  PRO A 196     -16.605  -6.163 -43.981  1.00  0.97           H  
ATOM   2940 1HD  PRO A 196     -15.298  -4.328 -41.904  1.00  0.97           H  
ATOM   2941 2HD  PRO A 196     -16.095  -5.965 -41.735  1.00  0.97           H  
ATOM   2942  N   GLN A 197     -11.543  -5.821 -45.048  1.00  0.97           N  
ATOM   2943  CA  GLN A 197     -10.202  -5.243 -45.197  1.00  0.97           C  
ATOM   2944  C   GLN A 197     -10.248  -3.729 -45.424  1.00  0.97           C  
ATOM   2945  O   GLN A 197      -9.365  -2.990 -44.971  1.00  0.97           O  
ATOM   2946  CB  GLN A 197      -9.455  -5.912 -46.357  1.00  0.97           C  
ATOM   2947  CG  GLN A 197      -9.055  -7.376 -46.127  1.00  0.97           C  
ATOM   2948  CD  GLN A 197      -7.995  -7.551 -45.037  1.00  0.97           C  
ATOM   2949  OE1 GLN A 197      -7.002  -6.824 -45.005  1.00  0.97           O  
ATOM   2950  NE2 GLN A 197      -8.202  -8.529 -44.156  1.00  0.97           N  
ATOM   2951  H   GLN A 197     -11.837  -6.573 -45.657  1.00  0.97           H  
ATOM   2952  HA  GLN A 197      -9.649  -5.427 -44.282  1.00  0.97           H  
ATOM   2953 1HB  GLN A 197     -10.072  -5.870 -47.256  1.00  0.97           H  
ATOM   2954 2HB  GLN A 197      -8.546  -5.348 -46.568  1.00  0.97           H  
ATOM   2955 1HG  GLN A 197      -9.942  -7.932 -45.824  1.00  0.97           H  
ATOM   2956 2HG  GLN A 197      -8.658  -7.784 -47.057  1.00  0.97           H  
ATOM   2957 1HE2 GLN A 197      -7.545  -8.698 -43.419  1.00  0.97           H  
ATOM   2958 2HE2 GLN A 197      -9.022  -9.099 -44.225  1.00  0.97           H  
ATOM   2959  N   ASP A 198     -11.290  -3.243 -46.096  1.00  0.96           N  
ATOM   2960  CA  ASP A 198     -11.404  -1.806 -46.320  1.00  0.96           C  
ATOM   2961  C   ASP A 198     -11.505  -1.055 -44.984  1.00  0.96           C  
ATOM   2962  O   ASP A 198     -10.990   0.064 -44.845  1.00  0.96           O  
ATOM   2963  CB  ASP A 198     -12.627  -1.493 -47.183  1.00  0.96           C  
ATOM   2964  CG  ASP A 198     -12.465  -1.919 -48.641  1.00  0.96           C  
ATOM   2965  OD1 ASP A 198     -11.364  -2.215 -49.048  1.00  0.96           O  
ATOM   2966  OD2 ASP A 198     -13.453  -1.952 -49.331  1.00  0.96           O  
ATOM   2967  H   ASP A 198     -11.997  -3.872 -46.448  1.00  0.96           H  
ATOM   2968  HA  ASP A 198     -10.509  -1.462 -46.839  1.00  0.96           H  
ATOM   2969 1HB  ASP A 198     -13.500  -1.995 -46.766  1.00  0.96           H  
ATOM   2970 2HB  ASP A 198     -12.823  -0.421 -47.154  1.00  0.96           H  
ATOM   2971  N   GLN A 199     -12.184  -1.668 -44.003  1.00  0.93           N  
ATOM   2972  CA  GLN A 199     -12.365  -1.039 -42.709  1.00  0.93           C  
ATOM   2973  C   GLN A 199     -11.131  -1.226 -41.870  1.00  0.93           C  
ATOM   2974  O   GLN A 199     -10.781  -0.342 -41.103  1.00  0.93           O  
ATOM   2975  CB  GLN A 199     -13.591  -1.559 -41.981  1.00  0.93           C  
ATOM   2976  CG  GLN A 199     -14.901  -1.185 -42.622  1.00  0.93           C  
ATOM   2977  CD  GLN A 199     -15.082   0.334 -42.702  1.00  0.93           C  
ATOM   2978  OE1 GLN A 199     -14.745   1.064 -41.766  1.00  0.93           O  
ATOM   2979  NE2 GLN A 199     -15.620   0.809 -43.820  1.00  0.93           N  
ATOM   2980  H   GLN A 199     -12.527  -2.612 -44.131  1.00  0.93           H  
ATOM   2981  HA  GLN A 199     -12.505   0.029 -42.864  1.00  0.93           H  
ATOM   2982 1HB  GLN A 199     -13.541  -2.643 -41.962  1.00  0.93           H  
ATOM   2983 2HB  GLN A 199     -13.583  -1.215 -40.953  1.00  0.93           H  
ATOM   2984 1HG  GLN A 199     -14.924  -1.592 -43.634  1.00  0.93           H  
ATOM   2985 2HG  GLN A 199     -15.716  -1.602 -42.030  1.00  0.93           H  
ATOM   2986 1HE2 GLN A 199     -15.763   1.794 -43.929  1.00  0.93           H  
ATOM   2987 2HE2 GLN A 199     -15.881   0.186 -44.556  1.00  0.93           H  
ATOM   2988  N   LEU A 200     -10.430  -2.350 -42.036  1.00  0.90           N  
ATOM   2989  CA  LEU A 200      -9.202  -2.530 -41.272  1.00  0.90           C  
ATOM   2990  C   LEU A 200      -8.213  -1.456 -41.672  1.00  0.90           C  
ATOM   2991  O   LEU A 200      -7.473  -0.933 -40.837  1.00  0.90           O  
ATOM   2992  CB  LEU A 200      -8.570  -3.897 -41.501  1.00  0.90           C  
ATOM   2993  CG  LEU A 200      -9.302  -5.059 -40.922  1.00  0.90           C  
ATOM   2994  CD1 LEU A 200      -8.651  -6.332 -41.384  1.00  0.90           C  
ATOM   2995  CD2 LEU A 200      -9.259  -4.945 -39.390  1.00  0.90           C  
ATOM   2996  H   LEU A 200     -10.771  -3.076 -42.668  1.00  0.90           H  
ATOM   2997  HA  LEU A 200      -9.429  -2.425 -40.214  1.00  0.90           H  
ATOM   2998 1HB  LEU A 200      -8.459  -4.061 -42.573  1.00  0.90           H  
ATOM   2999 2HB  LEU A 200      -7.596  -3.890 -41.057  1.00  0.90           H  
ATOM   3000  HG  LEU A 200     -10.332  -5.061 -41.281  1.00  0.90           H  
ATOM   3001 1HD1 LEU A 200      -9.189  -7.185 -40.971  1.00  0.90           H  
ATOM   3002 2HD1 LEU A 200      -8.684  -6.373 -42.456  1.00  0.90           H  
ATOM   3003 3HD1 LEU A 200      -7.614  -6.356 -41.053  1.00  0.90           H  
ATOM   3004 1HD2 LEU A 200      -9.777  -5.790 -38.941  1.00  0.90           H  
ATOM   3005 2HD2 LEU A 200      -8.221  -4.946 -39.056  1.00  0.90           H  
ATOM   3006 3HD2 LEU A 200      -9.740  -4.018 -39.080  1.00  0.90           H  
ATOM   3007  N   THR A 201      -8.197  -1.108 -42.957  1.00  0.87           N  
ATOM   3008  CA  THR A 201      -7.311  -0.061 -43.417  1.00  0.87           C  
ATOM   3009  C   THR A 201      -7.719   1.294 -42.824  1.00  0.87           C  
ATOM   3010  O   THR A 201      -6.882   2.004 -42.255  1.00  0.87           O  
ATOM   3011  CB  THR A 201      -7.313   0.012 -44.952  1.00  0.87           C  
ATOM   3012  OG1 THR A 201      -6.846  -1.236 -45.495  1.00  0.87           O  
ATOM   3013  CG2 THR A 201      -6.416   1.134 -45.417  1.00  0.87           C  
ATOM   3014  H   THR A 201      -8.795  -1.600 -43.626  1.00  0.87           H  
ATOM   3015  HA  THR A 201      -6.302  -0.282 -43.085  1.00  0.87           H  
ATOM   3016  HB  THR A 201      -8.331   0.189 -45.304  1.00  0.87           H  
ATOM   3017  HG1 THR A 201      -7.498  -1.938 -45.287  1.00  0.87           H  
ATOM   3018 1HG2 THR A 201      -6.427   1.179 -46.505  1.00  0.87           H  
ATOM   3019 2HG2 THR A 201      -6.779   2.079 -45.010  1.00  0.87           H  
ATOM   3020 3HG2 THR A 201      -5.400   0.955 -45.070  1.00  0.87           H  
ATOM   3021  N   ALA A 202      -9.015   1.643 -42.919  1.00  0.85           N  
ATOM   3022  CA  ALA A 202      -9.510   2.919 -42.389  1.00  0.85           C  
ATOM   3023  C   ALA A 202      -9.303   3.038 -40.874  1.00  0.85           C  
ATOM   3024  O   ALA A 202      -8.956   4.106 -40.350  1.00  0.85           O  
ATOM   3025  CB  ALA A 202     -10.989   3.056 -42.711  1.00  0.85           C  
ATOM   3026  H   ALA A 202      -9.669   1.024 -43.405  1.00  0.85           H  
ATOM   3027  HA  ALA A 202      -8.956   3.722 -42.873  1.00  0.85           H  
ATOM   3028 1HB  ALA A 202     -11.352   4.012 -42.350  1.00  0.85           H  
ATOM   3029 2HB  ALA A 202     -11.134   2.993 -43.790  1.00  0.85           H  
ATOM   3030 3HB  ALA A 202     -11.541   2.248 -42.225  1.00  0.85           H  
ATOM   3031  N   LEU A 203      -9.521   1.923 -40.189  1.00  0.84           N  
ATOM   3032  CA  LEU A 203      -9.390   1.772 -38.754  1.00  0.84           C  
ATOM   3033  C   LEU A 203      -7.939   1.898 -38.348  1.00  0.84           C  
ATOM   3034  O   LEU A 203      -7.592   2.673 -37.458  1.00  0.84           O  
ATOM   3035  CB  LEU A 203      -9.983   0.433 -38.375  1.00  0.84           C  
ATOM   3036  CG  LEU A 203      -9.963  -0.015 -36.987  1.00  0.84           C  
ATOM   3037  CD1 LEU A 203     -10.698   0.953 -36.075  1.00  0.84           C  
ATOM   3038  CD2 LEU A 203     -10.626  -1.329 -37.006  1.00  0.84           C  
ATOM   3039  H   LEU A 203      -9.825   1.103 -40.700  1.00  0.84           H  
ATOM   3040  HA  LEU A 203      -9.970   2.541 -38.268  1.00  0.84           H  
ATOM   3041 1HB  LEU A 203     -11.020   0.425 -38.698  1.00  0.84           H  
ATOM   3042 2HB  LEU A 203      -9.454  -0.325 -38.943  1.00  0.84           H  
ATOM   3043  HG  LEU A 203      -8.939  -0.111 -36.637  1.00  0.84           H  
ATOM   3044 1HD1 LEU A 203     -10.683   0.570 -35.057  1.00  0.84           H  
ATOM   3045 2HD1 LEU A 203     -10.197   1.915 -36.112  1.00  0.84           H  
ATOM   3046 3HD1 LEU A 203     -11.728   1.066 -36.402  1.00  0.84           H  
ATOM   3047 1HD2 LEU A 203     -10.646  -1.741 -36.032  1.00  0.84           H  
ATOM   3048 2HD2 LEU A 203     -11.625  -1.212 -37.367  1.00  0.84           H  
ATOM   3049 3HD2 LEU A 203     -10.089  -1.986 -37.677  1.00  0.84           H  
ATOM   3050  N   THR A 204      -7.059   1.192 -39.039  1.00  0.83           N  
ATOM   3051  CA  THR A 204      -5.657   1.292 -38.722  1.00  0.83           C  
ATOM   3052  C   THR A 204      -5.215   2.734 -38.862  1.00  0.83           C  
ATOM   3053  O   THR A 204      -4.540   3.266 -37.981  1.00  0.83           O  
ATOM   3054  CB  THR A 204      -4.817   0.426 -39.652  1.00  0.83           C  
ATOM   3055  OG1 THR A 204      -5.168  -0.949 -39.487  1.00  0.83           O  
ATOM   3056  CG2 THR A 204      -3.387   0.657 -39.370  1.00  0.83           C  
ATOM   3057  H   THR A 204      -7.353   0.557 -39.775  1.00  0.83           H  
ATOM   3058  HA  THR A 204      -5.501   0.975 -37.693  1.00  0.83           H  
ATOM   3059  HB  THR A 204      -5.024   0.713 -40.684  1.00  0.83           H  
ATOM   3060  HG1 THR A 204      -6.068  -1.083 -39.861  1.00  0.83           H  
ATOM   3061 1HG2 THR A 204      -2.793   0.090 -40.047  1.00  0.83           H  
ATOM   3062 2HG2 THR A 204      -3.188   1.708 -39.520  1.00  0.83           H  
ATOM   3063 3HG2 THR A 204      -3.153   0.382 -38.346  1.00  0.83           H  
ATOM   3064  N   GLY A 205      -5.634   3.382 -39.950  1.00  0.85           N  
ATOM   3065  CA  GLY A 205      -5.299   4.769 -40.206  1.00  0.85           C  
ATOM   3066  C   GLY A 205      -5.720   5.683 -39.057  1.00  0.85           C  
ATOM   3067  O   GLY A 205      -4.896   6.422 -38.518  1.00  0.85           O  
ATOM   3068  H   GLY A 205      -6.190   2.882 -40.645  1.00  0.85           H  
ATOM   3069 1HA  GLY A 205      -4.225   4.855 -40.371  1.00  0.85           H  
ATOM   3070 2HA  GLY A 205      -5.794   5.086 -41.123  1.00  0.85           H  
ATOM   3071  N   ARG A 206      -7.005   5.659 -38.670  1.00  0.88           N  
ATOM   3072  CA  ARG A 206      -7.447   6.543 -37.585  1.00  0.88           C  
ATOM   3073  C   ARG A 206      -6.740   6.245 -36.251  1.00  0.88           C  
ATOM   3074  O   ARG A 206      -6.555   7.145 -35.430  1.00  0.88           O  
ATOM   3075  CB  ARG A 206      -8.960   6.471 -37.419  1.00  0.88           C  
ATOM   3076  CG  ARG A 206      -9.472   5.185 -36.881  1.00  0.88           C  
ATOM   3077  CD  ARG A 206     -10.961   5.084 -36.879  1.00  0.88           C  
ATOM   3078  NE  ARG A 206     -11.508   4.866 -38.218  1.00  0.88           N  
ATOM   3079  CZ  ARG A 206     -12.822   4.896 -38.516  1.00  0.88           C  
ATOM   3080  NH1 ARG A 206     -13.704   5.149 -37.570  1.00  0.88           N  
ATOM   3081  NH2 ARG A 206     -13.230   4.679 -39.752  1.00  0.88           N  
ATOM   3082  H   ARG A 206      -7.670   5.038 -39.139  1.00  0.88           H  
ATOM   3083  HA  ARG A 206      -7.201   7.566 -37.870  1.00  0.88           H  
ATOM   3084 1HB  ARG A 206      -9.290   7.261 -36.748  1.00  0.88           H  
ATOM   3085 2HB  ARG A 206      -9.437   6.632 -38.385  1.00  0.88           H  
ATOM   3086 1HG  ARG A 206      -9.115   4.448 -37.538  1.00  0.88           H  
ATOM   3087 2HG  ARG A 206      -9.088   5.003 -35.886  1.00  0.88           H  
ATOM   3088 1HD  ARG A 206     -11.266   4.252 -36.253  1.00  0.88           H  
ATOM   3089 2HD  ARG A 206     -11.381   6.006 -36.488  1.00  0.88           H  
ATOM   3090  HE  ARG A 206     -10.847   4.673 -38.975  1.00  0.88           H  
ATOM   3091 1HH1 ARG A 206     -13.396   5.315 -36.621  1.00  0.88           H  
ATOM   3092 2HH1 ARG A 206     -14.689   5.199 -37.792  1.00  0.88           H  
ATOM   3093 1HH2 ARG A 206     -12.559   4.483 -40.481  1.00  0.88           H  
ATOM   3094 2HH2 ARG A 206     -14.215   4.707 -39.972  1.00  0.88           H  
ATOM   3095  N   ILE A 207      -6.271   5.008 -36.058  1.00  0.93           N  
ATOM   3096  CA  ILE A 207      -5.534   4.686 -34.844  1.00  0.93           C  
ATOM   3097  C   ILE A 207      -4.127   5.283 -34.938  1.00  0.93           C  
ATOM   3098  O   ILE A 207      -3.691   6.034 -34.059  1.00  0.93           O  
ATOM   3099  CB  ILE A 207      -5.453   3.148 -34.647  1.00  0.93           C  
ATOM   3100  CG1 ILE A 207      -6.869   2.579 -34.400  1.00  0.93           C  
ATOM   3101  CG2 ILE A 207      -4.526   2.804 -33.462  1.00  0.93           C  
ATOM   3102  CD1 ILE A 207      -6.987   1.063 -34.510  1.00  0.93           C  
ATOM   3103  H   ILE A 207      -6.462   4.274 -36.741  1.00  0.93           H  
ATOM   3104  HA  ILE A 207      -6.042   5.125 -33.993  1.00  0.93           H  
ATOM   3105  HB  ILE A 207      -5.067   2.689 -35.554  1.00  0.93           H  
ATOM   3106 1HG1 ILE A 207      -7.152   2.848 -33.421  1.00  0.93           H  
ATOM   3107 2HG1 ILE A 207      -7.561   3.039 -35.090  1.00  0.93           H  
ATOM   3108 1HG2 ILE A 207      -4.475   1.722 -33.345  1.00  0.93           H  
ATOM   3109 2HG2 ILE A 207      -3.528   3.192 -33.656  1.00  0.93           H  
ATOM   3110 3HG2 ILE A 207      -4.919   3.252 -32.547  1.00  0.93           H  
ATOM   3111 1HD1 ILE A 207      -8.015   0.765 -34.296  1.00  0.93           H  
ATOM   3112 2HD1 ILE A 207      -6.722   0.753 -35.519  1.00  0.93           H  
ATOM   3113 3HD1 ILE A 207      -6.320   0.590 -33.800  1.00  0.93           H  
ATOM   3114  N   GLN A 208      -3.443   5.017 -36.050  1.00  1.01           N  
ATOM   3115  CA  GLN A 208      -2.069   5.462 -36.248  1.00  1.01           C  
ATOM   3116  C   GLN A 208      -1.906   6.971 -36.270  1.00  1.01           C  
ATOM   3117  O   GLN A 208      -0.953   7.506 -35.710  1.00  1.01           O  
ATOM   3118  CB  GLN A 208      -1.518   4.934 -37.573  1.00  1.01           C  
ATOM   3119  CG  GLN A 208      -1.265   3.455 -37.621  1.00  1.01           C  
ATOM   3120  CD  GLN A 208      -0.812   2.977 -38.979  1.00  1.01           C  
ATOM   3121  OE1 GLN A 208      -1.137   3.549 -40.033  1.00  1.01           O  
ATOM   3122  NE2 GLN A 208      -0.040   1.901 -38.964  1.00  1.01           N  
ATOM   3123  H   GLN A 208      -3.881   4.447 -36.769  1.00  1.01           H  
ATOM   3124  HA  GLN A 208      -1.474   5.060 -35.438  1.00  1.01           H  
ATOM   3125 1HB  GLN A 208      -2.225   5.176 -38.372  1.00  1.01           H  
ATOM   3126 2HB  GLN A 208      -0.582   5.441 -37.800  1.00  1.01           H  
ATOM   3127 1HG  GLN A 208      -0.471   3.229 -36.948  1.00  1.01           H  
ATOM   3128 2HG  GLN A 208      -2.162   2.917 -37.331  1.00  1.01           H  
ATOM   3129 1HE2 GLN A 208       0.313   1.517 -39.814  1.00  1.01           H  
ATOM   3130 2HE2 GLN A 208       0.198   1.461 -38.067  1.00  1.01           H  
ATOM   3131  N   GLU A 209      -2.866   7.658 -36.868  1.00  1.11           N  
ATOM   3132  CA  GLU A 209      -2.804   9.101 -37.019  1.00  1.11           C  
ATOM   3133  C   GLU A 209      -3.476   9.864 -35.884  1.00  1.11           C  
ATOM   3134  O   GLU A 209      -3.563  11.093 -35.946  1.00  1.11           O  
ATOM   3135  CB  GLU A 209      -3.418   9.518 -38.357  1.00  1.11           C  
ATOM   3136  CG  GLU A 209      -2.676   9.004 -39.607  1.00  1.11           C  
ATOM   3137  CD  GLU A 209      -1.289   9.603 -39.780  1.00  1.11           C  
ATOM   3138  OE1 GLU A 209      -1.161  10.800 -39.638  1.00  1.11           O  
ATOM   3139  OE2 GLU A 209      -0.369   8.871 -40.076  1.00  1.11           O  
ATOM   3140  H   GLU A 209      -3.646   7.157 -37.296  1.00  1.11           H  
ATOM   3141  HA  GLU A 209      -1.752   9.390 -37.026  1.00  1.11           H  
ATOM   3142 1HB  GLU A 209      -4.445   9.150 -38.407  1.00  1.11           H  
ATOM   3143 2HB  GLU A 209      -3.459  10.606 -38.412  1.00  1.11           H  
ATOM   3144 1HG  GLU A 209      -2.584   7.917 -39.528  1.00  1.11           H  
ATOM   3145 2HG  GLU A 209      -3.276   9.226 -40.487  1.00  1.11           H  
ATOM   3146  N   ALA A 210      -3.887   9.167 -34.807  1.00  1.20           N  
ATOM   3147  CA  ALA A 210      -4.555   9.831 -33.685  1.00  1.20           C  
ATOM   3148  C   ALA A 210      -3.663  10.962 -33.170  1.00  1.20           C  
ATOM   3149  O   ALA A 210      -4.131  12.027 -32.764  1.00  1.20           O  
ATOM   3150  CB  ALA A 210      -4.859   8.823 -32.607  1.00  1.20           C  
ATOM   3151  H   ALA A 210      -3.765   8.152 -34.764  1.00  1.20           H  
ATOM   3152  HA  ALA A 210      -5.489  10.268 -34.045  1.00  1.20           H  
ATOM   3153 1HB  ALA A 210      -5.365   9.305 -31.775  1.00  1.20           H  
ATOM   3154 2HB  ALA A 210      -5.491   8.039 -33.024  1.00  1.20           H  
ATOM   3155 3HB  ALA A 210      -3.919   8.398 -32.279  1.00  1.20           H  
ATOM   3156  N   GLY A 211      -2.361  10.748 -33.229  1.00  1.27           N  
ATOM   3157  CA  GLY A 211      -1.413  11.797 -32.930  1.00  1.27           C  
ATOM   3158  C   GLY A 211      -0.540  11.733 -34.178  1.00  1.27           C  
ATOM   3159  O   GLY A 211      -0.093  10.646 -34.529  1.00  1.27           O  
ATOM   3160  H   GLY A 211      -2.026   9.847 -33.542  1.00  1.27           H  
ATOM   3161 1HA  GLY A 211      -1.916  12.750 -32.810  1.00  1.27           H  
ATOM   3162 2HA  GLY A 211      -0.840  11.565 -32.034  1.00  1.27           H  
ATOM   3163  N   THR A 212      -0.286  12.847 -34.869  1.00  1.30           N  
ATOM   3164  CA  THR A 212      -0.636  14.226 -34.537  1.00  1.30           C  
ATOM   3165  C   THR A 212      -2.045  14.773 -34.877  1.00  1.30           C  
ATOM   3166  O   THR A 212      -2.212  15.989 -34.803  1.00  1.30           O  
ATOM   3167  CB  THR A 212       0.380  15.161 -35.213  1.00  1.30           C  
ATOM   3168  OG1 THR A 212       0.389  14.910 -36.626  1.00  1.30           O  
ATOM   3169  CG2 THR A 212       1.776  14.982 -34.626  1.00  1.30           C  
ATOM   3170  H   THR A 212       0.250  12.725 -35.716  1.00  1.30           H  
ATOM   3171  HA  THR A 212      -0.499  14.341 -33.463  1.00  1.30           H  
ATOM   3172  HB  THR A 212       0.069  16.193 -35.052  1.00  1.30           H  
ATOM   3173  HG1 THR A 212       0.651  13.997 -36.789  1.00  1.30           H  
ATOM   3174 1HG2 THR A 212       2.469  15.669 -35.116  1.00  1.30           H  
ATOM   3175 2HG2 THR A 212       1.750  15.197 -33.555  1.00  1.30           H  
ATOM   3176 3HG2 THR A 212       2.110  13.957 -34.783  1.00  1.30           H  
ATOM   3177  N   GLU A 213      -3.047  13.966 -35.282  1.00  1.29           N  
ATOM   3178  CA  GLU A 213      -4.349  14.596 -35.581  1.00  1.29           C  
ATOM   3179  C   GLU A 213      -4.908  15.425 -34.420  1.00  1.29           C  
ATOM   3180  O   GLU A 213      -5.349  16.558 -34.631  1.00  1.29           O  
ATOM   3181  CB  GLU A 213      -5.416  13.575 -35.984  1.00  1.29           C  
ATOM   3182  CG  GLU A 213      -6.772  14.228 -36.330  1.00  1.29           C  
ATOM   3183  CD  GLU A 213      -7.848  13.263 -36.810  1.00  1.29           C  
ATOM   3184  OE1 GLU A 213      -7.594  12.090 -36.895  1.00  1.29           O  
ATOM   3185  OE2 GLU A 213      -8.931  13.723 -37.092  1.00  1.29           O  
ATOM   3186  H   GLU A 213      -2.955  12.953 -35.382  1.00  1.29           H  
ATOM   3187  HA  GLU A 213      -4.202  15.269 -36.425  1.00  1.29           H  
ATOM   3188 1HB  GLU A 213      -5.076  13.013 -36.853  1.00  1.29           H  
ATOM   3189 2HB  GLU A 213      -5.570  12.864 -35.170  1.00  1.29           H  
ATOM   3190 1HG  GLU A 213      -7.138  14.739 -35.438  1.00  1.29           H  
ATOM   3191 2HG  GLU A 213      -6.604  14.982 -37.096  1.00  1.29           H  
ATOM   3192  N   VAL A 214      -4.847  14.904 -33.191  1.00  1.25           N  
ATOM   3193  CA  VAL A 214      -5.344  15.666 -32.045  1.00  1.25           C  
ATOM   3194  C   VAL A 214      -4.565  16.955 -31.863  1.00  1.25           C  
ATOM   3195  O   VAL A 214      -5.130  18.009 -31.565  1.00  1.25           O  
ATOM   3196  CB  VAL A 214      -5.255  14.860 -30.746  1.00  1.25           C  
ATOM   3197  CG1 VAL A 214      -5.570  15.775 -29.573  1.00  1.25           C  
ATOM   3198  CG2 VAL A 214      -6.245  13.707 -30.798  1.00  1.25           C  
ATOM   3199  H   VAL A 214      -4.490  13.955 -33.059  1.00  1.25           H  
ATOM   3200  HA  VAL A 214      -6.390  15.910 -32.227  1.00  1.25           H  
ATOM   3201  HB  VAL A 214      -4.242  14.472 -30.623  1.00  1.25           H  
ATOM   3202 1HG1 VAL A 214      -5.511  15.223 -28.647  1.00  1.25           H  
ATOM   3203 2HG1 VAL A 214      -4.853  16.595 -29.550  1.00  1.25           H  
ATOM   3204 3HG1 VAL A 214      -6.575  16.172 -29.693  1.00  1.25           H  
ATOM   3205 1HG2 VAL A 214      -6.188  13.132 -29.879  1.00  1.25           H  
ATOM   3206 2HG2 VAL A 214      -7.252  14.104 -30.916  1.00  1.25           H  
ATOM   3207 3HG2 VAL A 214      -6.014  13.065 -31.640  1.00  1.25           H  
ATOM   3208  N   VAL A 215      -3.261  16.865 -32.035  1.00  1.21           N  
ATOM   3209  CA  VAL A 215      -2.401  18.009 -31.860  1.00  1.21           C  
ATOM   3210  C   VAL A 215      -2.768  19.088 -32.865  1.00  1.21           C  
ATOM   3211  O   VAL A 215      -2.888  20.268 -32.518  1.00  1.21           O  
ATOM   3212  CB  VAL A 215      -0.949  17.590 -32.073  1.00  1.21           C  
ATOM   3213  CG1 VAL A 215      -0.097  18.766 -32.075  1.00  1.21           C  
ATOM   3214  CG2 VAL A 215      -0.540  16.623 -31.013  1.00  1.21           C  
ATOM   3215  H   VAL A 215      -2.865  15.979 -32.302  1.00  1.21           H  
ATOM   3216  HA  VAL A 215      -2.529  18.396 -30.853  1.00  1.21           H  
ATOM   3217  HB  VAL A 215      -0.854  17.129 -33.041  1.00  1.21           H  
ATOM   3218 1HG1 VAL A 215       0.927  18.457 -32.259  1.00  1.21           H  
ATOM   3219 2HG1 VAL A 215      -0.436  19.416 -32.858  1.00  1.21           H  
ATOM   3220 3HG1 VAL A 215      -0.166  19.270 -31.108  1.00  1.21           H  
ATOM   3221 1HG2 VAL A 215       0.499  16.325 -31.171  1.00  1.21           H  
ATOM   3222 2HG2 VAL A 215      -0.635  17.114 -30.054  1.00  1.21           H  
ATOM   3223 3HG2 VAL A 215      -1.185  15.746 -31.043  1.00  1.21           H  
ATOM   3224  N   LYS A 216      -2.989  18.679 -34.115  1.00  1.18           N  
ATOM   3225  CA  LYS A 216      -3.396  19.611 -35.152  1.00  1.18           C  
ATOM   3226  C   LYS A 216      -4.767  20.209 -34.840  1.00  1.18           C  
ATOM   3227  O   LYS A 216      -4.966  21.415 -34.983  1.00  1.18           O  
ATOM   3228  CB  LYS A 216      -3.394  18.906 -36.504  1.00  1.18           C  
ATOM   3229  CG  LYS A 216      -1.993  18.591 -37.014  1.00  1.18           C  
ATOM   3230  CD  LYS A 216      -2.024  17.832 -38.323  1.00  1.18           C  
ATOM   3231  CE  LYS A 216      -0.615  17.551 -38.822  1.00  1.18           C  
ATOM   3232  NZ  LYS A 216      -0.619  16.736 -40.070  1.00  1.18           N  
ATOM   3233  H   LYS A 216      -2.865  17.694 -34.350  1.00  1.18           H  
ATOM   3234  HA  LYS A 216      -2.675  20.425 -35.186  1.00  1.18           H  
ATOM   3235 1HB  LYS A 216      -3.938  17.962 -36.418  1.00  1.18           H  
ATOM   3236 2HB  LYS A 216      -3.906  19.519 -37.242  1.00  1.18           H  
ATOM   3237 1HG  LYS A 216      -1.452  19.520 -37.162  1.00  1.18           H  
ATOM   3238 2HG  LYS A 216      -1.462  17.998 -36.269  1.00  1.18           H  
ATOM   3239 1HD  LYS A 216      -2.540  16.880 -38.169  1.00  1.18           H  
ATOM   3240 2HD  LYS A 216      -2.566  18.406 -39.071  1.00  1.18           H  
ATOM   3241 1HE  LYS A 216      -0.113  18.497 -39.018  1.00  1.18           H  
ATOM   3242 2HE  LYS A 216      -0.066  17.017 -38.051  1.00  1.18           H  
ATOM   3243 1HZ  LYS A 216       0.332  16.571 -40.367  1.00  1.18           H  
ATOM   3244 2HZ  LYS A 216      -1.073  15.849 -39.889  1.00  1.18           H  
ATOM   3245 3HZ  LYS A 216      -1.117  17.229 -40.794  1.00  1.18           H  
ATOM   3246  N   ALA A 217      -5.690  19.396 -34.313  1.00  1.18           N  
ATOM   3247  CA  ALA A 217      -7.029  19.866 -33.946  1.00  1.18           C  
ATOM   3248  C   ALA A 217      -6.946  20.983 -32.905  1.00  1.18           C  
ATOM   3249  O   ALA A 217      -7.739  21.926 -32.918  1.00  1.18           O  
ATOM   3250  CB  ALA A 217      -7.864  18.716 -33.405  1.00  1.18           C  
ATOM   3251  H   ALA A 217      -5.477  18.404 -34.212  1.00  1.18           H  
ATOM   3252  HA  ALA A 217      -7.503  20.265 -34.840  1.00  1.18           H  
ATOM   3253 1HB  ALA A 217      -8.861  19.076 -33.160  1.00  1.18           H  
ATOM   3254 2HB  ALA A 217      -7.929  17.931 -34.159  1.00  1.18           H  
ATOM   3255 3HB  ALA A 217      -7.398  18.318 -32.512  1.00  1.18           H  
ATOM   3256  N   LYS A 218      -5.950  20.881 -32.026  1.00  1.21           N  
ATOM   3257  CA  LYS A 218      -5.688  21.843 -30.965  1.00  1.21           C  
ATOM   3258  C   LYS A 218      -4.734  22.965 -31.410  1.00  1.21           C  
ATOM   3259  O   LYS A 218      -4.318  23.796 -30.601  1.00  1.21           O  
ATOM   3260  CB  LYS A 218      -5.140  21.109 -29.743  1.00  1.21           C  
ATOM   3261  CG  LYS A 218      -6.144  20.161 -29.088  1.00  1.21           C  
ATOM   3262  CD  LYS A 218      -5.530  19.442 -27.909  1.00  1.21           C  
ATOM   3263  CE  LYS A 218      -6.530  18.519 -27.232  1.00  1.21           C  
ATOM   3264  NZ  LYS A 218      -7.612  19.276 -26.543  1.00  1.21           N  
ATOM   3265  H   LYS A 218      -5.362  20.044 -32.066  1.00  1.21           H  
ATOM   3266  HA  LYS A 218      -6.634  22.307 -30.689  1.00  1.21           H  
ATOM   3267 1HB  LYS A 218      -4.272  20.508 -30.043  1.00  1.21           H  
ATOM   3268 2HB  LYS A 218      -4.805  21.820 -28.997  1.00  1.21           H  
ATOM   3269 1HG  LYS A 218      -7.016  20.722 -28.755  1.00  1.21           H  
ATOM   3270 2HG  LYS A 218      -6.466  19.421 -29.821  1.00  1.21           H  
ATOM   3271 1HD  LYS A 218      -4.694  18.842 -28.269  1.00  1.21           H  
ATOM   3272 2HD  LYS A 218      -5.151  20.162 -27.186  1.00  1.21           H  
ATOM   3273 1HE  LYS A 218      -6.977  17.875 -27.979  1.00  1.21           H  
ATOM   3274 2HE  LYS A 218      -6.011  17.906 -26.503  1.00  1.21           H  
ATOM   3275 1HZ  LYS A 218      -8.250  18.626 -26.109  1.00  1.21           H  
ATOM   3276 2HZ  LYS A 218      -7.204  19.871 -25.835  1.00  1.21           H  
ATOM   3277 3HZ  LYS A 218      -8.111  19.843 -27.213  1.00  1.21           H  
ATOM   3278  N   ALA A 219      -4.350  22.960 -32.688  1.00  1.26           N  
ATOM   3279  CA  ALA A 219      -3.442  23.928 -33.303  1.00  1.26           C  
ATOM   3280  C   ALA A 219      -2.095  24.009 -32.597  1.00  1.26           C  
ATOM   3281  O   ALA A 219      -1.484  25.075 -32.525  1.00  1.26           O  
ATOM   3282  CB  ALA A 219      -4.085  25.305 -33.322  1.00  1.26           C  
ATOM   3283  H   ALA A 219      -4.728  22.253 -33.310  1.00  1.26           H  
ATOM   3284  HA  ALA A 219      -3.265  23.602 -34.329  1.00  1.26           H  
ATOM   3285 1HB  ALA A 219      -3.418  26.006 -33.821  1.00  1.26           H  
ATOM   3286 2HB  ALA A 219      -5.031  25.253 -33.862  1.00  1.26           H  
ATOM   3287 3HB  ALA A 219      -4.268  25.646 -32.306  1.00  1.26           H  
ATOM   3288  N   GLY A 220      -1.632  22.880 -32.070  1.00  1.32           N  
ATOM   3289  CA  GLY A 220      -0.353  22.808 -31.379  1.00  1.32           C  
ATOM   3290  C   GLY A 220      -0.422  23.258 -29.924  1.00  1.32           C  
ATOM   3291  O   GLY A 220       0.590  23.220 -29.213  1.00  1.32           O  
ATOM   3292  H   GLY A 220      -2.183  22.025 -32.169  1.00  1.32           H  
ATOM   3293 1HA  GLY A 220      -0.006  21.779 -31.403  1.00  1.32           H  
ATOM   3294 2HA  GLY A 220       0.380  23.409 -31.914  1.00  1.32           H  
ATOM   3295  N   ALA A 221      -1.602  23.682 -29.457  1.00  1.36           N  
ATOM   3296  CA  ALA A 221      -1.775  24.139 -28.081  1.00  1.36           C  
ATOM   3297  C   ALA A 221      -1.454  23.023 -27.097  1.00  1.36           C  
ATOM   3298  O   ALA A 221      -0.982  23.267 -25.986  1.00  1.36           O  
ATOM   3299  CB  ALA A 221      -3.191  24.634 -27.859  1.00  1.36           C  
ATOM   3300  H   ALA A 221      -2.419  23.708 -30.068  1.00  1.36           H  
ATOM   3301  HA  ALA A 221      -1.081  24.960 -27.906  1.00  1.36           H  
ATOM   3302 1HB  ALA A 221      -3.294  24.993 -26.837  1.00  1.36           H  
ATOM   3303 2HB  ALA A 221      -3.404  25.445 -28.556  1.00  1.36           H  
ATOM   3304 3HB  ALA A 221      -3.889  23.822 -28.029  1.00  1.36           H  
ATOM   3305  N   GLY A 222      -1.729  21.794 -27.517  1.00  1.36           N  
ATOM   3306  CA  GLY A 222      -1.528  20.618 -26.696  1.00  1.36           C  
ATOM   3307  C   GLY A 222      -1.865  19.351 -27.469  1.00  1.36           C  
ATOM   3308  O   GLY A 222      -1.999  19.366 -28.690  1.00  1.36           O  
ATOM   3309  H   GLY A 222      -2.101  21.685 -28.447  1.00  1.36           H  
ATOM   3310 1HA  GLY A 222      -0.492  20.580 -26.359  1.00  1.36           H  
ATOM   3311 2HA  GLY A 222      -2.154  20.684 -25.807  1.00  1.36           H  
ATOM   3312  N   SER A 223      -1.998  18.259 -26.733  1.00  1.33           N  
ATOM   3313  CA  SER A 223      -2.262  16.935 -27.286  1.00  1.33           C  
ATOM   3314  C   SER A 223      -3.289  16.194 -26.441  1.00  1.33           C  
ATOM   3315  O   SER A 223      -3.937  16.777 -25.565  1.00  1.33           O  
ATOM   3316  CB  SER A 223      -0.975  16.125 -27.337  1.00  1.33           C  
ATOM   3317  OG  SER A 223      -1.160  14.939 -28.073  1.00  1.33           O  
ATOM   3318  H   SER A 223      -1.884  18.349 -25.733  1.00  1.33           H  
ATOM   3319  HA  SER A 223      -2.658  17.047 -28.297  1.00  1.33           H  
ATOM   3320 1HB  SER A 223      -0.180  16.720 -27.785  1.00  1.33           H  
ATOM   3321 2HB  SER A 223      -0.671  15.889 -26.327  1.00  1.33           H  
ATOM   3322  HG  SER A 223      -0.311  14.481 -28.050  1.00  1.33           H  
ATOM   3323  N   ALA A 224      -3.427  14.895 -26.683  1.00  1.26           N  
ATOM   3324  CA  ALA A 224      -4.419  14.063 -25.995  1.00  1.26           C  
ATOM   3325  C   ALA A 224      -3.954  13.730 -24.582  1.00  1.26           C  
ATOM   3326  O   ALA A 224      -3.697  12.569 -24.248  1.00  1.26           O  
ATOM   3327  CB  ALA A 224      -4.638  12.784 -26.774  1.00  1.26           C  
ATOM   3328  H   ALA A 224      -2.816  14.499 -27.386  1.00  1.26           H  
ATOM   3329  HA  ALA A 224      -5.352  14.622 -25.931  1.00  1.26           H  
ATOM   3330 1HB  ALA A 224      -5.387  12.178 -26.269  1.00  1.26           H  
ATOM   3331 2HB  ALA A 224      -4.979  13.019 -27.776  1.00  1.26           H  
ATOM   3332 3HB  ALA A 224      -3.700  12.235 -26.827  1.00  1.26           H  
ATOM   3333  N   THR A 225      -3.896  14.764 -23.754  1.00  1.17           N  
ATOM   3334  CA  THR A 225      -3.344  14.678 -22.420  1.00  1.17           C  
ATOM   3335  C   THR A 225      -4.013  13.684 -21.524  1.00  1.17           C  
ATOM   3336  O   THR A 225      -3.336  12.864 -20.911  1.00  1.17           O  
ATOM   3337  CB  THR A 225      -3.435  16.026 -21.715  1.00  1.17           C  
ATOM   3338  OG1 THR A 225      -2.661  16.999 -22.423  1.00  1.17           O  
ATOM   3339  CG2 THR A 225      -2.944  15.868 -20.328  1.00  1.17           C  
ATOM   3340  H   THR A 225      -4.168  15.669 -24.130  1.00  1.17           H  
ATOM   3341  HA  THR A 225      -2.296  14.400 -22.503  1.00  1.17           H  
ATOM   3342  HB  THR A 225      -4.471  16.358 -21.690  1.00  1.17           H  
ATOM   3343  HG1 THR A 225      -3.081  17.155 -23.283  1.00  1.17           H  
ATOM   3344 1HG2 THR A 225      -3.005  16.822 -19.811  1.00  1.17           H  
ATOM   3345 2HG2 THR A 225      -3.541  15.131 -19.796  1.00  1.17           H  
ATOM   3346 3HG2 THR A 225      -1.925  15.533 -20.373  1.00  1.17           H  
ATOM   3347  N   LEU A 226      -5.334  13.721 -21.438  1.00  1.07           N  
ATOM   3348  CA  LEU A 226      -5.961  12.801 -20.517  1.00  1.07           C  
ATOM   3349  C   LEU A 226      -5.783  11.361 -20.940  1.00  1.07           C  
ATOM   3350  O   LEU A 226      -5.546  10.506 -20.092  1.00  1.07           O  
ATOM   3351  CB  LEU A 226      -7.426  13.142 -20.314  1.00  1.07           C  
ATOM   3352  CG  LEU A 226      -7.651  14.432 -19.553  1.00  1.07           C  
ATOM   3353  CD1 LEU A 226      -9.138  14.734 -19.503  1.00  1.07           C  
ATOM   3354  CD2 LEU A 226      -7.042  14.287 -18.150  1.00  1.07           C  
ATOM   3355  H   LEU A 226      -5.869  14.387 -21.976  1.00  1.07           H  
ATOM   3356  HA  LEU A 226      -5.475  12.920 -19.551  1.00  1.07           H  
ATOM   3357 1HB  LEU A 226      -7.906  13.228 -21.287  1.00  1.07           H  
ATOM   3358 2HB  LEU A 226      -7.897  12.339 -19.766  1.00  1.07           H  
ATOM   3359  HG  LEU A 226      -7.160  15.255 -20.073  1.00  1.07           H  
ATOM   3360 1HD1 LEU A 226      -9.302  15.667 -18.963  1.00  1.07           H  
ATOM   3361 2HD1 LEU A 226      -9.524  14.830 -20.518  1.00  1.07           H  
ATOM   3362 3HD1 LEU A 226      -9.655  13.922 -18.992  1.00  1.07           H  
ATOM   3363 1HD2 LEU A 226      -7.188  15.213 -17.591  1.00  1.07           H  
ATOM   3364 2HD2 LEU A 226      -7.529  13.464 -17.623  1.00  1.07           H  
ATOM   3365 3HD2 LEU A 226      -5.974  14.081 -18.235  1.00  1.07           H  
ATOM   3366  N   SER A 227      -5.827  11.080 -22.245  1.00  0.98           N  
ATOM   3367  CA  SER A 227      -5.657   9.702 -22.682  1.00  0.98           C  
ATOM   3368  C   SER A 227      -4.272   9.222 -22.283  1.00  0.98           C  
ATOM   3369  O   SER A 227      -4.110   8.089 -21.827  1.00  0.98           O  
ATOM   3370  CB  SER A 227      -5.832   9.577 -24.181  1.00  0.98           C  
ATOM   3371  OG  SER A 227      -7.149   9.871 -24.569  1.00  0.98           O  
ATOM   3372  H   SER A 227      -5.986  11.813 -22.920  1.00  0.98           H  
ATOM   3373  HA  SER A 227      -6.399   9.079 -22.183  1.00  0.98           H  
ATOM   3374 1HB  SER A 227      -5.139  10.255 -24.682  1.00  0.98           H  
ATOM   3375 2HB  SER A 227      -5.575   8.564 -24.492  1.00  0.98           H  
ATOM   3376  HG  SER A 227      -7.182   9.734 -25.519  1.00  0.98           H  
ATOM   3377  N   MET A 228      -3.273  10.096 -22.441  1.00  0.90           N  
ATOM   3378  CA  MET A 228      -1.906   9.761 -22.081  1.00  0.90           C  
ATOM   3379  C   MET A 228      -1.734   9.616 -20.573  1.00  0.90           C  
ATOM   3380  O   MET A 228      -1.032   8.716 -20.101  1.00  0.90           O  
ATOM   3381  CB  MET A 228      -0.973  10.808 -22.669  1.00  0.90           C  
ATOM   3382  CG  MET A 228      -0.883  10.711 -24.164  1.00  0.90           C  
ATOM   3383  SD  MET A 228       0.354  11.730 -24.938  1.00  0.90           S  
ATOM   3384  CE  MET A 228      -0.395  13.329 -24.830  1.00  0.90           C  
ATOM   3385  H   MET A 228      -3.470  11.017 -22.843  1.00  0.90           H  
ATOM   3386  HA  MET A 228      -1.658   8.801 -22.518  1.00  0.90           H  
ATOM   3387 1HB  MET A 228      -1.347  11.799 -22.423  1.00  0.90           H  
ATOM   3388 2HB  MET A 228       0.018  10.699 -22.246  1.00  0.90           H  
ATOM   3389 1HG  MET A 228      -0.639   9.719 -24.355  1.00  0.90           H  
ATOM   3390 2HG  MET A 228      -1.849  10.925 -24.616  1.00  0.90           H  
ATOM   3391 1HE  MET A 228       0.275  14.066 -25.256  1.00  0.90           H  
ATOM   3392 2HE  MET A 228      -1.325  13.323 -25.376  1.00  0.90           H  
ATOM   3393 3HE  MET A 228      -0.581  13.570 -23.790  1.00  0.90           H  
ATOM   3394  N   ALA A 229      -2.400  10.475 -19.802  1.00  0.84           N  
ATOM   3395  CA  ALA A 229      -2.342  10.394 -18.350  1.00  0.84           C  
ATOM   3396  C   ALA A 229      -2.964   9.099 -17.856  1.00  0.84           C  
ATOM   3397  O   ALA A 229      -2.409   8.436 -16.976  1.00  0.84           O  
ATOM   3398  CB  ALA A 229      -3.049  11.576 -17.739  1.00  0.84           C  
ATOM   3399  H   ALA A 229      -2.948  11.214 -20.234  1.00  0.84           H  
ATOM   3400  HA  ALA A 229      -1.298  10.402 -18.048  1.00  0.84           H  
ATOM   3401 1HB  ALA A 229      -2.975  11.520 -16.657  1.00  0.84           H  
ATOM   3402 2HB  ALA A 229      -2.573  12.479 -18.099  1.00  0.84           H  
ATOM   3403 3HB  ALA A 229      -4.093  11.569 -18.035  1.00  0.84           H  
ATOM   3404  N   TYR A 230      -4.082   8.692 -18.472  1.00  0.79           N  
ATOM   3405  CA  TYR A 230      -4.743   7.464 -18.065  1.00  0.79           C  
ATOM   3406  C   TYR A 230      -3.942   6.272 -18.520  1.00  0.79           C  
ATOM   3407  O   TYR A 230      -3.800   5.301 -17.783  1.00  0.79           O  
ATOM   3408  CB  TYR A 230      -6.169   7.361 -18.636  1.00  0.79           C  
ATOM   3409  CG  TYR A 230      -7.207   8.243 -17.950  1.00  0.79           C  
ATOM   3410  CD1 TYR A 230      -7.830   9.278 -18.631  1.00  0.79           C  
ATOM   3411  CD2 TYR A 230      -7.539   7.999 -16.629  1.00  0.79           C  
ATOM   3412  CE1 TYR A 230      -8.761  10.070 -17.996  1.00  0.79           C  
ATOM   3413  CE2 TYR A 230      -8.478   8.788 -15.998  1.00  0.79           C  
ATOM   3414  CZ  TYR A 230      -9.083   9.824 -16.676  1.00  0.79           C  
ATOM   3415  OH  TYR A 230     -10.015  10.613 -16.044  1.00  0.79           O  
ATOM   3416  H   TYR A 230      -4.502   9.272 -19.198  1.00  0.79           H  
ATOM   3417  HA  TYR A 230      -4.798   7.439 -16.981  1.00  0.79           H  
ATOM   3418 1HB  TYR A 230      -6.143   7.634 -19.696  1.00  0.79           H  
ATOM   3419 2HB  TYR A 230      -6.507   6.327 -18.577  1.00  0.79           H  
ATOM   3420  HD1 TYR A 230      -7.590   9.464 -19.669  1.00  0.79           H  
ATOM   3421  HD2 TYR A 230      -7.059   7.184 -16.089  1.00  0.79           H  
ATOM   3422  HE1 TYR A 230      -9.247  10.881 -18.535  1.00  0.79           H  
ATOM   3423  HE2 TYR A 230      -8.741   8.593 -14.961  1.00  0.79           H  
ATOM   3424  HH  TYR A 230     -10.335  11.282 -16.655  1.00  0.79           H  
ATOM   3425  N   ALA A 231      -3.363   6.349 -19.711  1.00  0.75           N  
ATOM   3426  CA  ALA A 231      -2.559   5.252 -20.208  1.00  0.75           C  
ATOM   3427  C   ALA A 231      -1.360   5.010 -19.296  1.00  0.75           C  
ATOM   3428  O   ALA A 231      -1.075   3.862 -18.914  1.00  0.75           O  
ATOM   3429  CB  ALA A 231      -2.105   5.584 -21.603  1.00  0.75           C  
ATOM   3430  H   ALA A 231      -3.509   7.161 -20.307  1.00  0.75           H  
ATOM   3431  HA  ALA A 231      -3.168   4.349 -20.223  1.00  0.75           H  
ATOM   3432 1HB  ALA A 231      -1.526   4.798 -21.985  1.00  0.75           H  
ATOM   3433 2HB  ALA A 231      -2.979   5.740 -22.230  1.00  0.75           H  
ATOM   3434 3HB  ALA A 231      -1.508   6.489 -21.582  1.00  0.75           H  
ATOM   3435  N   GLY A 232      -0.723   6.112 -18.883  1.00  0.72           N  
ATOM   3436  CA  GLY A 232       0.409   6.103 -17.976  1.00  0.72           C  
ATOM   3437  C   GLY A 232      -0.010   5.505 -16.653  1.00  0.72           C  
ATOM   3438  O   GLY A 232       0.619   4.568 -16.152  1.00  0.72           O  
ATOM   3439  H   GLY A 232      -1.021   7.017 -19.246  1.00  0.72           H  
ATOM   3440 1HA  GLY A 232       1.227   5.530 -18.402  1.00  0.72           H  
ATOM   3441 2HA  GLY A 232       0.760   7.125 -17.830  1.00  0.72           H  
ATOM   3442  N   ALA A 233      -1.090   6.042 -16.082  1.00  0.69           N  
ATOM   3443  CA  ALA A 233      -1.578   5.587 -14.798  1.00  0.69           C  
ATOM   3444  C   ALA A 233      -1.933   4.117 -14.807  1.00  0.69           C  
ATOM   3445  O   ALA A 233      -1.567   3.406 -13.884  1.00  0.69           O  
ATOM   3446  CB  ALA A 233      -2.804   6.381 -14.412  1.00  0.69           C  
ATOM   3447  H   ALA A 233      -1.578   6.810 -16.542  1.00  0.69           H  
ATOM   3448  HA  ALA A 233      -0.792   5.747 -14.061  1.00  0.69           H  
ATOM   3449 1HB  ALA A 233      -3.148   6.068 -13.448  1.00  0.69           H  
ATOM   3450 2HB  ALA A 233      -2.552   7.438 -14.382  1.00  0.69           H  
ATOM   3451 3HB  ALA A 233      -3.584   6.217 -15.149  1.00  0.69           H  
ATOM   3452  N   ARG A 234      -2.569   3.623 -15.870  1.00  0.68           N  
ATOM   3453  CA  ARG A 234      -2.943   2.215 -15.910  1.00  0.68           C  
ATOM   3454  C   ARG A 234      -1.708   1.331 -15.935  1.00  0.68           C  
ATOM   3455  O   ARG A 234      -1.665   0.275 -15.288  1.00  0.68           O  
ATOM   3456  CB  ARG A 234      -3.823   1.930 -17.118  1.00  0.68           C  
ATOM   3457  CG  ARG A 234      -5.223   2.529 -17.020  1.00  0.68           C  
ATOM   3458  CD  ARG A 234      -5.998   2.337 -18.264  1.00  0.68           C  
ATOM   3459  NE  ARG A 234      -7.284   3.019 -18.210  1.00  0.68           N  
ATOM   3460  CZ  ARG A 234      -8.214   2.968 -19.180  1.00  0.68           C  
ATOM   3461  NH1 ARG A 234      -8.004   2.233 -20.242  1.00  0.68           N  
ATOM   3462  NH2 ARG A 234      -9.338   3.653 -19.061  1.00  0.68           N  
ATOM   3463  H   ARG A 234      -2.844   4.237 -16.635  1.00  0.68           H  
ATOM   3464  HA  ARG A 234      -3.515   1.989 -15.012  1.00  0.68           H  
ATOM   3465 1HB  ARG A 234      -3.348   2.344 -18.012  1.00  0.68           H  
ATOM   3466 2HB  ARG A 234      -3.919   0.854 -17.262  1.00  0.68           H  
ATOM   3467 1HG  ARG A 234      -5.760   2.027 -16.215  1.00  0.68           H  
ATOM   3468 2HG  ARG A 234      -5.167   3.586 -16.796  1.00  0.68           H  
ATOM   3469 1HD  ARG A 234      -5.431   2.746 -19.103  1.00  0.68           H  
ATOM   3470 2HD  ARG A 234      -6.177   1.275 -18.427  1.00  0.68           H  
ATOM   3471  HE  ARG A 234      -7.478   3.593 -17.401  1.00  0.68           H  
ATOM   3472 1HH1 ARG A 234      -7.150   1.696 -20.316  1.00  0.68           H  
ATOM   3473 2HH1 ARG A 234      -8.700   2.188 -20.972  1.00  0.68           H  
ATOM   3474 1HH2 ARG A 234      -9.501   4.220 -18.240  1.00  0.68           H  
ATOM   3475 2HH2 ARG A 234     -10.035   3.610 -19.790  1.00  0.68           H  
ATOM   3476  N   PHE A 235      -0.668   1.771 -16.650  1.00  0.67           N  
ATOM   3477  CA  PHE A 235       0.550   0.985 -16.694  1.00  0.67           C  
ATOM   3478  C   PHE A 235       1.154   0.932 -15.298  1.00  0.67           C  
ATOM   3479  O   PHE A 235       1.504  -0.145 -14.808  1.00  0.67           O  
ATOM   3480  CB  PHE A 235       1.545   1.535 -17.705  1.00  0.67           C  
ATOM   3481  CG  PHE A 235       2.777   0.676 -17.836  1.00  0.67           C  
ATOM   3482  CD1 PHE A 235       2.693  -0.561 -18.451  1.00  0.67           C  
ATOM   3483  CD2 PHE A 235       4.002   1.097 -17.386  1.00  0.67           C  
ATOM   3484  CE1 PHE A 235       3.801  -1.364 -18.587  1.00  0.67           C  
ATOM   3485  CE2 PHE A 235       5.130   0.299 -17.541  1.00  0.67           C  
ATOM   3486  CZ  PHE A 235       5.023  -0.933 -18.136  1.00  0.67           C  
ATOM   3487  H   PHE A 235      -0.735   2.639 -17.189  1.00  0.67           H  
ATOM   3488  HA  PHE A 235       0.296  -0.032 -16.997  1.00  0.67           H  
ATOM   3489 1HB  PHE A 235       1.074   1.628 -18.675  1.00  0.67           H  
ATOM   3490 2HB  PHE A 235       1.854   2.536 -17.400  1.00  0.67           H  
ATOM   3491  HD1 PHE A 235       1.731  -0.903 -18.819  1.00  0.67           H  
ATOM   3492  HD2 PHE A 235       4.071   2.070 -16.911  1.00  0.67           H  
ATOM   3493  HE1 PHE A 235       3.708  -2.342 -19.064  1.00  0.67           H  
ATOM   3494  HE2 PHE A 235       6.100   0.642 -17.186  1.00  0.67           H  
ATOM   3495  HZ  PHE A 235       5.900  -1.567 -18.252  1.00  0.67           H  
ATOM   3496  N   VAL A 236       1.244   2.089 -14.638  1.00  0.66           N  
ATOM   3497  CA  VAL A 236       1.812   2.123 -13.302  1.00  0.66           C  
ATOM   3498  C   VAL A 236       0.979   1.321 -12.332  1.00  0.66           C  
ATOM   3499  O   VAL A 236       1.520   0.578 -11.519  1.00  0.66           O  
ATOM   3500  CB  VAL A 236       1.912   3.536 -12.742  1.00  0.66           C  
ATOM   3501  CG1 VAL A 236       2.336   3.444 -11.259  1.00  0.66           C  
ATOM   3502  CG2 VAL A 236       2.893   4.309 -13.511  1.00  0.66           C  
ATOM   3503  H   VAL A 236       0.924   2.952 -15.084  1.00  0.66           H  
ATOM   3504  HA  VAL A 236       2.812   1.695 -13.345  1.00  0.66           H  
ATOM   3505  HB  VAL A 236       0.935   4.025 -12.796  1.00  0.66           H  
ATOM   3506 1HG1 VAL A 236       2.427   4.424 -10.831  1.00  0.66           H  
ATOM   3507 2HG1 VAL A 236       1.589   2.875 -10.706  1.00  0.66           H  
ATOM   3508 3HG1 VAL A 236       3.290   2.942 -11.187  1.00  0.66           H  
ATOM   3509 1HG2 VAL A 236       2.924   5.286 -13.075  1.00  0.66           H  
ATOM   3510 2HG2 VAL A 236       3.870   3.835 -13.452  1.00  0.66           H  
ATOM   3511 3HG2 VAL A 236       2.583   4.371 -14.552  1.00  0.66           H  
ATOM   3512  N   PHE A 237      -0.342   1.460 -12.404  1.00  0.65           N  
ATOM   3513  CA  PHE A 237      -1.208   0.753 -11.487  1.00  0.65           C  
ATOM   3514  C   PHE A 237      -0.970  -0.727 -11.640  1.00  0.65           C  
ATOM   3515  O   PHE A 237      -0.870  -1.439 -10.649  1.00  0.65           O  
ATOM   3516  CB  PHE A 237      -2.679   1.032 -11.794  1.00  0.65           C  
ATOM   3517  CG  PHE A 237      -3.124   2.430 -11.510  1.00  0.65           C  
ATOM   3518  CD1 PHE A 237      -2.381   3.266 -10.705  1.00  0.65           C  
ATOM   3519  CD2 PHE A 237      -4.301   2.917 -12.070  1.00  0.65           C  
ATOM   3520  CE1 PHE A 237      -2.804   4.546 -10.466  1.00  0.65           C  
ATOM   3521  CE2 PHE A 237      -4.721   4.203 -11.823  1.00  0.65           C  
ATOM   3522  CZ  PHE A 237      -3.969   5.016 -11.016  1.00  0.65           C  
ATOM   3523  H   PHE A 237      -0.748   2.081 -13.090  1.00  0.65           H  
ATOM   3524  HA  PHE A 237      -0.976   1.052 -10.467  1.00  0.65           H  
ATOM   3525 1HB  PHE A 237      -2.863   0.830 -12.848  1.00  0.65           H  
ATOM   3526 2HB  PHE A 237      -3.304   0.348 -11.220  1.00  0.65           H  
ATOM   3527  HD1 PHE A 237      -1.455   2.900 -10.262  1.00  0.65           H  
ATOM   3528  HD2 PHE A 237      -4.891   2.265 -12.711  1.00  0.65           H  
ATOM   3529  HE1 PHE A 237      -2.223   5.182  -9.832  1.00  0.65           H  
ATOM   3530  HE2 PHE A 237      -5.644   4.577 -12.263  1.00  0.65           H  
ATOM   3531  HZ  PHE A 237      -4.297   6.026 -10.817  1.00  0.65           H  
ATOM   3532  N   SER A 238      -0.810  -1.189 -12.880  1.00  0.65           N  
ATOM   3533  CA  SER A 238      -0.566  -2.593 -13.133  1.00  0.65           C  
ATOM   3534  C   SER A 238       0.770  -3.027 -12.523  1.00  0.65           C  
ATOM   3535  O   SER A 238       0.855  -4.078 -11.876  1.00  0.65           O  
ATOM   3536  CB  SER A 238      -0.588  -2.829 -14.626  1.00  0.65           C  
ATOM   3537  OG  SER A 238      -1.863  -2.558 -15.143  1.00  0.65           O  
ATOM   3538  H   SER A 238      -0.904  -0.559 -13.678  1.00  0.65           H  
ATOM   3539  HA  SER A 238      -1.365  -3.173 -12.670  1.00  0.65           H  
ATOM   3540 1HB  SER A 238       0.147  -2.200 -15.116  1.00  0.65           H  
ATOM   3541 2HB  SER A 238      -0.328  -3.843 -14.835  1.00  0.65           H  
ATOM   3542  HG  SER A 238      -1.929  -1.570 -15.175  1.00  0.65           H  
ATOM   3543  N   LEU A 239       1.805  -2.183 -12.651  1.00  0.64           N  
ATOM   3544  CA  LEU A 239       3.103  -2.518 -12.069  1.00  0.64           C  
ATOM   3545  C   LEU A 239       2.992  -2.596 -10.550  1.00  0.64           C  
ATOM   3546  O   LEU A 239       3.557  -3.491  -9.917  1.00  0.64           O  
ATOM   3547  CB  LEU A 239       4.153  -1.455 -12.404  1.00  0.64           C  
ATOM   3548  CG  LEU A 239       4.604  -1.298 -13.854  1.00  0.64           C  
ATOM   3549  CD1 LEU A 239       5.560  -0.137 -13.883  1.00  0.64           C  
ATOM   3550  CD2 LEU A 239       5.242  -2.572 -14.389  1.00  0.64           C  
ATOM   3551  H   LEU A 239       1.692  -1.326 -13.196  1.00  0.64           H  
ATOM   3552  HA  LEU A 239       3.432  -3.482 -12.438  1.00  0.64           H  
ATOM   3553 1HB  LEU A 239       3.763  -0.490 -12.090  1.00  0.64           H  
ATOM   3554 2HB  LEU A 239       5.020  -1.654 -11.822  1.00  0.64           H  
ATOM   3555  HG  LEU A 239       3.752  -1.051 -14.478  1.00  0.64           H  
ATOM   3556 1HD1 LEU A 239       5.894   0.024 -14.889  1.00  0.64           H  
ATOM   3557 2HD1 LEU A 239       5.058   0.752 -13.513  1.00  0.64           H  
ATOM   3558 3HD1 LEU A 239       6.413  -0.358 -13.253  1.00  0.64           H  
ATOM   3559 1HD2 LEU A 239       5.554  -2.414 -15.421  1.00  0.64           H  
ATOM   3560 2HD2 LEU A 239       6.089  -2.830 -13.802  1.00  0.64           H  
ATOM   3561 3HD2 LEU A 239       4.528  -3.374 -14.348  1.00  0.64           H  
ATOM   3562  N   VAL A 240       2.224  -1.683  -9.970  1.00  0.65           N  
ATOM   3563  CA  VAL A 240       2.049  -1.640  -8.535  1.00  0.65           C  
ATOM   3564  C   VAL A 240       1.217  -2.829  -8.052  1.00  0.65           C  
ATOM   3565  O   VAL A 240       1.577  -3.477  -7.062  1.00  0.65           O  
ATOM   3566  CB  VAL A 240       1.462  -0.285  -8.114  1.00  0.65           C  
ATOM   3567  CG1 VAL A 240       1.139  -0.296  -6.673  1.00  0.65           C  
ATOM   3568  CG2 VAL A 240       2.487   0.845  -8.388  1.00  0.65           C  
ATOM   3569  H   VAL A 240       1.778  -0.970 -10.548  1.00  0.65           H  
ATOM   3570  HA  VAL A 240       3.021  -1.724  -8.081  1.00  0.65           H  
ATOM   3571  HB  VAL A 240       0.544  -0.104  -8.678  1.00  0.65           H  
ATOM   3572 1HG1 VAL A 240       0.724   0.670  -6.393  1.00  0.65           H  
ATOM   3573 2HG1 VAL A 240       0.420  -1.079  -6.492  1.00  0.65           H  
ATOM   3574 3HG1 VAL A 240       2.040  -0.482  -6.094  1.00  0.65           H  
ATOM   3575 1HG2 VAL A 240       2.059   1.802  -8.094  1.00  0.65           H  
ATOM   3576 2HG2 VAL A 240       3.384   0.669  -7.816  1.00  0.65           H  
ATOM   3577 3HG2 VAL A 240       2.736   0.869  -9.440  1.00  0.65           H  
ATOM   3578  N   ASP A 241       0.128  -3.160  -8.751  1.00  0.66           N  
ATOM   3579  CA  ASP A 241      -0.663  -4.310  -8.346  1.00  0.66           C  
ATOM   3580  C   ASP A 241       0.203  -5.558  -8.335  1.00  0.66           C  
ATOM   3581  O   ASP A 241       0.111  -6.375  -7.412  1.00  0.66           O  
ATOM   3582  CB  ASP A 241      -1.831  -4.589  -9.302  1.00  0.66           C  
ATOM   3583  CG  ASP A 241      -3.049  -3.660  -9.237  1.00  0.66           C  
ATOM   3584  OD1 ASP A 241      -3.163  -2.896  -8.328  1.00  0.66           O  
ATOM   3585  OD2 ASP A 241      -3.936  -3.832 -10.074  1.00  0.66           O  
ATOM   3586  H   ASP A 241      -0.148  -2.609  -9.554  1.00  0.66           H  
ATOM   3587  HA  ASP A 241      -1.049  -4.138  -7.343  1.00  0.66           H  
ATOM   3588 1HB  ASP A 241      -1.449  -4.572 -10.329  1.00  0.66           H  
ATOM   3589 2HB  ASP A 241      -2.171  -5.579  -9.117  1.00  0.66           H  
ATOM   3590  N   ALA A 242       1.072  -5.686  -9.343  1.00  0.67           N  
ATOM   3591  CA  ALA A 242       1.986  -6.813  -9.435  1.00  0.67           C  
ATOM   3592  C   ALA A 242       2.949  -6.838  -8.236  1.00  0.67           C  
ATOM   3593  O   ALA A 242       3.188  -7.896  -7.646  1.00  0.67           O  
ATOM   3594  CB  ALA A 242       2.722  -6.743 -10.746  1.00  0.67           C  
ATOM   3595  H   ALA A 242       1.083  -4.990 -10.091  1.00  0.67           H  
ATOM   3596  HA  ALA A 242       1.400  -7.727  -9.414  1.00  0.67           H  
ATOM   3597 1HB  ALA A 242       3.358  -7.584 -10.842  1.00  0.67           H  
ATOM   3598 2HB  ALA A 242       1.992  -6.745 -11.557  1.00  0.67           H  
ATOM   3599 3HB  ALA A 242       3.312  -5.837 -10.790  1.00  0.67           H  
ATOM   3600  N   MET A 243       3.431  -5.660  -7.798  1.00  0.70           N  
ATOM   3601  CA  MET A 243       4.333  -5.589  -6.638  1.00  0.70           C  
ATOM   3602  C   MET A 243       3.624  -6.033  -5.367  1.00  0.70           C  
ATOM   3603  O   MET A 243       4.247  -6.550  -4.435  1.00  0.70           O  
ATOM   3604  CB  MET A 243       4.917  -4.195  -6.432  1.00  0.70           C  
ATOM   3605  CG  MET A 243       5.941  -3.775  -7.447  1.00  0.70           C  
ATOM   3606  SD  MET A 243       6.786  -2.249  -6.976  1.00  0.70           S  
ATOM   3607  CE  MET A 243       5.539  -1.038  -7.257  1.00  0.70           C  
ATOM   3608  H   MET A 243       3.219  -4.808  -8.321  1.00  0.70           H  
ATOM   3609  HA  MET A 243       5.164  -6.261  -6.803  1.00  0.70           H  
ATOM   3610 1HB  MET A 243       4.109  -3.464  -6.451  1.00  0.70           H  
ATOM   3611 2HB  MET A 243       5.378  -4.142  -5.447  1.00  0.70           H  
ATOM   3612 1HG  MET A 243       6.685  -4.569  -7.575  1.00  0.70           H  
ATOM   3613 2HG  MET A 243       5.449  -3.621  -8.390  1.00  0.70           H  
ATOM   3614 1HE  MET A 243       5.917  -0.058  -6.999  1.00  0.70           H  
ATOM   3615 2HE  MET A 243       5.249  -1.054  -8.309  1.00  0.70           H  
ATOM   3616 3HE  MET A 243       4.682  -1.264  -6.627  1.00  0.70           H  
ATOM   3617  N   ASN A 244       2.305  -5.884  -5.359  1.00  0.72           N  
ATOM   3618  CA  ASN A 244       1.470  -6.246  -4.228  1.00  0.72           C  
ATOM   3619  C   ASN A 244       0.928  -7.677  -4.322  1.00  0.72           C  
ATOM   3620  O   ASN A 244       0.061  -8.068  -3.536  1.00  0.72           O  
ATOM   3621  CB  ASN A 244       0.339  -5.246  -4.092  1.00  0.72           C  
ATOM   3622  CG  ASN A 244       0.811  -3.924  -3.577  1.00  0.72           C  
ATOM   3623  OD1 ASN A 244       1.024  -3.766  -2.361  1.00  0.72           O  
ATOM   3624  ND2 ASN A 244       1.006  -2.991  -4.452  1.00  0.72           N  
ATOM   3625  H   ASN A 244       1.868  -5.425  -6.161  1.00  0.72           H  
ATOM   3626  HA  ASN A 244       2.081  -6.197  -3.326  1.00  0.72           H  
ATOM   3627 1HB  ASN A 244      -0.125  -5.093  -5.070  1.00  0.72           H  
ATOM   3628 2HB  ASN A 244      -0.422  -5.641  -3.425  1.00  0.72           H  
ATOM   3629 1HD2 ASN A 244       1.334  -2.095  -4.170  1.00  0.72           H  
ATOM   3630 2HD2 ASN A 244       0.846  -3.188  -5.439  1.00  0.72           H  
ATOM   3631  N   GLY A 245       1.472  -8.478  -5.246  1.00  0.74           N  
ATOM   3632  CA  GLY A 245       1.103  -9.883  -5.365  1.00  0.74           C  
ATOM   3633  C   GLY A 245       0.089 -10.227  -6.444  1.00  0.74           C  
ATOM   3634  O   GLY A 245      -0.289 -11.397  -6.589  1.00  0.74           O  
ATOM   3635  H   GLY A 245       2.164  -8.113  -5.902  1.00  0.74           H  
ATOM   3636 1HA  GLY A 245       2.010 -10.452  -5.559  1.00  0.74           H  
ATOM   3637 2HA  GLY A 245       0.726 -10.229  -4.406  1.00  0.74           H  
ATOM   3638  N   LYS A 246      -0.354  -9.261  -7.239  1.00  0.75           N  
ATOM   3639  CA  LYS A 246      -1.298  -9.641  -8.276  1.00  0.75           C  
ATOM   3640  C   LYS A 246      -0.501 -10.189  -9.446  1.00  0.75           C  
ATOM   3641  O   LYS A 246      -0.106  -9.459 -10.352  1.00  0.75           O  
ATOM   3642  CB  LYS A 246      -2.165  -8.477  -8.723  1.00  0.75           C  
ATOM   3643  CG  LYS A 246      -3.341  -8.885  -9.625  1.00  0.75           C  
ATOM   3644  CD  LYS A 246      -4.148  -7.666 -10.115  1.00  0.75           C  
ATOM   3645  CE  LYS A 246      -4.972  -7.034  -8.996  1.00  0.75           C  
ATOM   3646  NZ  LYS A 246      -5.765  -5.863  -9.482  1.00  0.75           N  
ATOM   3647  H   LYS A 246      -0.054  -8.291  -7.141  1.00  0.75           H  
ATOM   3648  HA  LYS A 246      -1.946 -10.435  -7.905  1.00  0.75           H  
ATOM   3649 1HB  LYS A 246      -2.548  -7.940  -7.854  1.00  0.75           H  
ATOM   3650 2HB  LYS A 246      -1.548  -7.788  -9.295  1.00  0.75           H  
ATOM   3651 1HG  LYS A 246      -2.970  -9.452 -10.476  1.00  0.75           H  
ATOM   3652 2HG  LYS A 246      -4.006  -9.533  -9.059  1.00  0.75           H  
ATOM   3653 1HD  LYS A 246      -3.483  -6.910 -10.524  1.00  0.75           H  
ATOM   3654 2HD  LYS A 246      -4.825  -7.983 -10.907  1.00  0.75           H  
ATOM   3655 1HE  LYS A 246      -5.653  -7.781  -8.596  1.00  0.75           H  
ATOM   3656 2HE  LYS A 246      -4.305  -6.699  -8.201  1.00  0.75           H  
ATOM   3657 1HZ  LYS A 246      -6.290  -5.469  -8.722  1.00  0.75           H  
ATOM   3658 2HZ  LYS A 246      -5.117  -5.146  -9.841  1.00  0.75           H  
ATOM   3659 3HZ  LYS A 246      -6.390  -6.143 -10.212  1.00  0.75           H  
ATOM   3660  N   GLU A 247      -0.219 -11.474  -9.380  1.00  0.76           N  
ATOM   3661  CA  GLU A 247       0.621 -12.109 -10.382  1.00  0.76           C  
ATOM   3662  C   GLU A 247      -0.180 -12.376 -11.645  1.00  0.76           C  
ATOM   3663  O   GLU A 247      -1.387 -12.614 -11.581  1.00  0.76           O  
ATOM   3664  CB  GLU A 247       1.204 -13.423  -9.839  1.00  0.76           C  
ATOM   3665  CG  GLU A 247       2.161 -13.250  -8.640  1.00  0.76           C  
ATOM   3666  CD  GLU A 247       2.741 -14.564  -8.121  1.00  0.76           C  
ATOM   3667  OE1 GLU A 247       2.276 -15.606  -8.524  1.00  0.76           O  
ATOM   3668  OE2 GLU A 247       3.644 -14.511  -7.309  1.00  0.76           O  
ATOM   3669  H   GLU A 247      -0.558 -11.980  -8.562  1.00  0.76           H  
ATOM   3670  HA  GLU A 247       1.442 -11.433 -10.632  1.00  0.76           H  
ATOM   3671 1HB  GLU A 247       0.392 -14.083  -9.529  1.00  0.76           H  
ATOM   3672 2HB  GLU A 247       1.751 -13.926 -10.633  1.00  0.76           H  
ATOM   3673 1HG  GLU A 247       2.981 -12.597  -8.944  1.00  0.76           H  
ATOM   3674 2HG  GLU A 247       1.626 -12.759  -7.832  1.00  0.76           H  
ATOM   3675  N   GLY A 248       0.499 -12.375 -12.792  1.00  0.77           N  
ATOM   3676  CA  GLY A 248      -0.135 -12.708 -14.066  1.00  0.77           C  
ATOM   3677  C   GLY A 248      -0.785 -11.518 -14.778  1.00  0.77           C  
ATOM   3678  O   GLY A 248      -1.420 -11.689 -15.818  1.00  0.77           O  
ATOM   3679  H   GLY A 248       1.485 -12.134 -12.779  1.00  0.77           H  
ATOM   3680 1HA  GLY A 248       0.610 -13.154 -14.725  1.00  0.77           H  
ATOM   3681 2HA  GLY A 248      -0.890 -13.473 -13.890  1.00  0.77           H  
ATOM   3682  N   VAL A 249      -0.634 -10.320 -14.232  1.00  0.77           N  
ATOM   3683  CA  VAL A 249      -1.213  -9.135 -14.853  1.00  0.77           C  
ATOM   3684  C   VAL A 249      -0.574  -8.946 -16.208  1.00  0.77           C  
ATOM   3685  O   VAL A 249       0.642  -9.058 -16.334  1.00  0.77           O  
ATOM   3686  CB  VAL A 249      -0.997  -7.896 -13.963  1.00  0.77           C  
ATOM   3687  CG1 VAL A 249      -1.422  -6.628 -14.667  1.00  0.77           C  
ATOM   3688  CG2 VAL A 249      -1.779  -8.069 -12.738  1.00  0.77           C  
ATOM   3689  H   VAL A 249      -0.107 -10.233 -13.370  1.00  0.77           H  
ATOM   3690  HA  VAL A 249      -2.284  -9.292 -14.982  1.00  0.77           H  
ATOM   3691  HB  VAL A 249       0.048  -7.817 -13.709  1.00  0.77           H  
ATOM   3692 1HG1 VAL A 249      -1.258  -5.787 -13.995  1.00  0.77           H  
ATOM   3693 2HG1 VAL A 249      -0.835  -6.491 -15.577  1.00  0.77           H  
ATOM   3694 3HG1 VAL A 249      -2.478  -6.684 -14.925  1.00  0.77           H  
ATOM   3695 1HG2 VAL A 249      -1.616  -7.218 -12.078  1.00  0.77           H  
ATOM   3696 2HG2 VAL A 249      -2.834  -8.149 -12.989  1.00  0.77           H  
ATOM   3697 3HG2 VAL A 249      -1.454  -8.976 -12.253  1.00  0.77           H  
ATOM   3698  N   VAL A 250      -1.379  -8.695 -17.236  1.00  0.77           N  
ATOM   3699  CA  VAL A 250      -0.802  -8.530 -18.560  1.00  0.77           C  
ATOM   3700  C   VAL A 250      -1.096  -7.154 -19.119  1.00  0.77           C  
ATOM   3701  O   VAL A 250      -2.220  -6.661 -19.002  1.00  0.77           O  
ATOM   3702  CB  VAL A 250      -1.352  -9.594 -19.534  1.00  0.77           C  
ATOM   3703  CG1 VAL A 250      -2.850  -9.443 -19.659  1.00  0.77           C  
ATOM   3704  CG2 VAL A 250      -0.653  -9.481 -20.912  1.00  0.77           C  
ATOM   3705  H   VAL A 250      -2.377  -8.623 -17.098  1.00  0.77           H  
ATOM   3706  HA  VAL A 250       0.264  -8.652 -18.478  1.00  0.77           H  
ATOM   3707  HB  VAL A 250      -1.174 -10.573 -19.116  1.00  0.77           H  
ATOM   3708 1HG1 VAL A 250      -3.239 -10.215 -20.323  1.00  0.77           H  
ATOM   3709 2HG1 VAL A 250      -3.307  -9.547 -18.675  1.00  0.77           H  
ATOM   3710 3HG1 VAL A 250      -3.083  -8.460 -20.069  1.00  0.77           H  
ATOM   3711 1HG2 VAL A 250      -1.040 -10.251 -21.575  1.00  0.77           H  
ATOM   3712 2HG2 VAL A 250      -0.841  -8.508 -21.352  1.00  0.77           H  
ATOM   3713 3HG2 VAL A 250       0.422  -9.619 -20.789  1.00  0.77           H  
ATOM   3714  N   GLU A 251      -0.080  -6.549 -19.729  1.00  0.77           N  
ATOM   3715  CA  GLU A 251      -0.219  -5.233 -20.353  1.00  0.77           C  
ATOM   3716  C   GLU A 251       0.815  -5.042 -21.448  1.00  0.77           C  
ATOM   3717  O   GLU A 251       1.897  -5.616 -21.382  1.00  0.77           O  
ATOM   3718  CB  GLU A 251      -0.101  -4.124 -19.299  1.00  0.77           C  
ATOM   3719  CG  GLU A 251      -0.340  -2.697 -19.816  1.00  0.77           C  
ATOM   3720  CD  GLU A 251      -1.707  -2.479 -20.505  1.00  0.77           C  
ATOM   3721  OE1 GLU A 251      -1.837  -2.884 -21.647  1.00  0.77           O  
ATOM   3722  OE2 GLU A 251      -2.576  -1.872 -19.918  1.00  0.77           O  
ATOM   3723  H   GLU A 251       0.813  -7.048 -19.748  1.00  0.77           H  
ATOM   3724  HA  GLU A 251      -1.208  -5.172 -20.809  1.00  0.77           H  
ATOM   3725 1HB  GLU A 251      -0.815  -4.309 -18.493  1.00  0.77           H  
ATOM   3726 2HB  GLU A 251       0.896  -4.151 -18.857  1.00  0.77           H  
ATOM   3727 1HG  GLU A 251      -0.302  -2.030 -18.955  1.00  0.77           H  
ATOM   3728 2HG  GLU A 251       0.467  -2.410 -20.481  1.00  0.77           H  
ATOM   3729  N   CYS A 252       0.492  -4.240 -22.457  1.00  0.78           N  
ATOM   3730  CA  CYS A 252       1.465  -3.984 -23.516  1.00  0.78           C  
ATOM   3731  C   CYS A 252       2.430  -2.879 -23.156  1.00  0.78           C  
ATOM   3732  O   CYS A 252       2.041  -1.848 -22.602  1.00  0.78           O  
ATOM   3733  CB  CYS A 252       0.790  -3.633 -24.841  1.00  0.78           C  
ATOM   3734  SG  CYS A 252      -0.176  -4.987 -25.570  1.00  0.78           S  
ATOM   3735  H   CYS A 252      -0.420  -3.774 -22.434  1.00  0.78           H  
ATOM   3736  HA  CYS A 252       2.046  -4.880 -23.669  1.00  0.78           H  
ATOM   3737 1HB  CYS A 252       0.144  -2.783 -24.693  1.00  0.78           H  
ATOM   3738 2HB  CYS A 252       1.555  -3.338 -25.565  1.00  0.78           H  
ATOM   3739  HG  CYS A 252       0.823  -5.881 -25.572  1.00  0.78           H  
ATOM   3740  N   SER A 253       3.692  -3.100 -23.504  1.00  0.79           N  
ATOM   3741  CA  SER A 253       4.731  -2.093 -23.310  1.00  0.79           C  
ATOM   3742  C   SER A 253       5.976  -2.389 -24.132  1.00  0.79           C  
ATOM   3743  O   SER A 253       6.162  -3.509 -24.619  1.00  0.79           O  
ATOM   3744  CB  SER A 253       5.059  -1.965 -21.844  1.00  0.79           C  
ATOM   3745  OG  SER A 253       5.618  -3.107 -21.347  1.00  0.79           O  
ATOM   3746  H   SER A 253       3.923  -4.006 -23.917  1.00  0.79           H  
ATOM   3747  HA  SER A 253       4.339  -1.131 -23.639  1.00  0.79           H  
ATOM   3748 1HB  SER A 253       5.740  -1.142 -21.700  1.00  0.79           H  
ATOM   3749 2HB  SER A 253       4.162  -1.729 -21.304  1.00  0.79           H  
ATOM   3750  HG  SER A 253       4.995  -3.808 -21.551  1.00  0.79           H  
ATOM   3751  N   PHE A 254       6.842  -1.392 -24.272  1.00  0.82           N  
ATOM   3752  CA  PHE A 254       8.088  -1.602 -24.997  1.00  0.82           C  
ATOM   3753  C   PHE A 254       9.155  -2.184 -24.132  1.00  0.82           C  
ATOM   3754  O   PHE A 254       9.520  -1.583 -23.121  1.00  0.82           O  
ATOM   3755  CB  PHE A 254       8.699  -0.333 -25.472  1.00  0.82           C  
ATOM   3756  CG  PHE A 254       8.150   0.381 -26.545  1.00  0.82           C  
ATOM   3757  CD1 PHE A 254       7.480   1.528 -26.310  1.00  0.82           C  
ATOM   3758  CD2 PHE A 254       8.370  -0.021 -27.816  1.00  0.82           C  
ATOM   3759  CE1 PHE A 254       7.021   2.275 -27.323  1.00  0.82           C  
ATOM   3760  CE2 PHE A 254       7.907   0.718 -28.831  1.00  0.82           C  
ATOM   3761  CZ  PHE A 254       7.226   1.875 -28.564  1.00  0.82           C  
ATOM   3762  H   PHE A 254       6.632  -0.492 -23.839  1.00  0.82           H  
ATOM   3763  HA  PHE A 254       7.911  -2.274 -25.831  1.00  0.82           H  
ATOM   3764 1HB  PHE A 254       8.677   0.316 -24.631  1.00  0.82           H  
ATOM   3765 2HB  PHE A 254       9.738  -0.537 -25.713  1.00  0.82           H  
ATOM   3766  HD1 PHE A 254       7.320   1.847 -25.294  1.00  0.82           H  
ATOM   3767  HD2 PHE A 254       8.932  -0.932 -28.002  1.00  0.82           H  
ATOM   3768  HE1 PHE A 254       6.482   3.200 -27.124  1.00  0.82           H  
ATOM   3769  HE2 PHE A 254       8.081   0.406 -29.861  1.00  0.82           H  
ATOM   3770  HZ  PHE A 254       6.864   2.470 -29.357  1.00  0.82           H  
ATOM   3771  N   VAL A 255       9.707  -3.292 -24.579  1.00  0.87           N  
ATOM   3772  CA  VAL A 255      10.763  -3.970 -23.848  1.00  0.87           C  
ATOM   3773  C   VAL A 255      11.643  -4.708 -24.832  1.00  0.87           C  
ATOM   3774  O   VAL A 255      11.194  -5.059 -25.930  1.00  0.87           O  
ATOM   3775  CB  VAL A 255      10.164  -4.973 -22.854  1.00  0.87           C  
ATOM   3776  CG1 VAL A 255       9.527  -6.043 -23.605  1.00  0.87           C  
ATOM   3777  CG2 VAL A 255      11.227  -5.556 -21.911  1.00  0.87           C  
ATOM   3778  H   VAL A 255       9.329  -3.702 -25.438  1.00  0.87           H  
ATOM   3779  HA  VAL A 255      11.361  -3.234 -23.306  1.00  0.87           H  
ATOM   3780  HB  VAL A 255       9.413  -4.479 -22.278  1.00  0.87           H  
ATOM   3781 1HG1 VAL A 255       9.105  -6.739 -22.908  1.00  0.87           H  
ATOM   3782 2HG1 VAL A 255       8.747  -5.635 -24.257  1.00  0.87           H  
ATOM   3783 3HG1 VAL A 255      10.277  -6.544 -24.207  1.00  0.87           H  
ATOM   3784 1HG2 VAL A 255      10.756  -6.252 -21.222  1.00  0.87           H  
ATOM   3785 2HG2 VAL A 255      11.986  -6.094 -22.449  1.00  0.87           H  
ATOM   3786 3HG2 VAL A 255      11.689  -4.745 -21.345  1.00  0.87           H  
ATOM   3787  N   LYS A 256      12.901  -4.911 -24.472  1.00  0.94           N  
ATOM   3788  CA  LYS A 256      13.739  -5.741 -25.306  1.00  0.94           C  
ATOM   3789  C   LYS A 256      13.065  -7.106 -25.465  1.00  0.94           C  
ATOM   3790  O   LYS A 256      12.687  -7.732 -24.471  1.00  0.94           O  
ATOM   3791  CB  LYS A 256      15.131  -5.863 -24.709  1.00  0.94           C  
ATOM   3792  CG  LYS A 256      16.084  -6.727 -25.515  1.00  0.94           C  
ATOM   3793  CD  LYS A 256      17.507  -6.689 -24.930  1.00  0.94           C  
ATOM   3794  CE  LYS A 256      18.470  -7.582 -25.721  1.00  0.94           C  
ATOM   3795  NZ  LYS A 256      19.862  -7.534 -25.175  1.00  0.94           N  
ATOM   3796  H   LYS A 256      13.243  -4.551 -23.591  1.00  0.94           H  
ATOM   3797  HA  LYS A 256      13.826  -5.280 -26.272  1.00  0.94           H  
ATOM   3798 1HB  LYS A 256      15.579  -4.872 -24.625  1.00  0.94           H  
ATOM   3799 2HB  LYS A 256      15.057  -6.278 -23.708  1.00  0.94           H  
ATOM   3800 1HG  LYS A 256      15.727  -7.756 -25.488  1.00  0.94           H  
ATOM   3801 2HG  LYS A 256      16.081  -6.406 -26.544  1.00  0.94           H  
ATOM   3802 1HD  LYS A 256      17.875  -5.661 -24.954  1.00  0.94           H  
ATOM   3803 2HD  LYS A 256      17.485  -7.024 -23.891  1.00  0.94           H  
ATOM   3804 1HE  LYS A 256      18.115  -8.606 -25.676  1.00  0.94           H  
ATOM   3805 2HE  LYS A 256      18.485  -7.259 -26.760  1.00  0.94           H  
ATOM   3806 1HZ  LYS A 256      20.460  -8.139 -25.723  1.00  0.94           H  
ATOM   3807 2HZ  LYS A 256      20.208  -6.589 -25.222  1.00  0.94           H  
ATOM   3808 3HZ  LYS A 256      19.862  -7.846 -24.215  1.00  0.94           H  
ATOM   3809  N   SER A 257      12.902  -7.556 -26.711  1.00  1.01           N  
ATOM   3810  CA  SER A 257      12.206  -8.828 -26.956  1.00  1.01           C  
ATOM   3811  C   SER A 257      13.043  -9.998 -27.476  1.00  1.01           C  
ATOM   3812  O   SER A 257      12.769 -11.146 -27.143  1.00  1.01           O  
ATOM   3813  CB  SER A 257      11.034  -8.594 -27.907  1.00  1.01           C  
ATOM   3814  OG  SER A 257      10.036  -7.785 -27.319  1.00  1.01           O  
ATOM   3815  H   SER A 257      13.246  -6.969 -27.473  1.00  1.01           H  
ATOM   3816  HA  SER A 257      11.797  -9.155 -26.007  1.00  1.01           H  
ATOM   3817 1HB  SER A 257      11.397  -8.117 -28.821  1.00  1.01           H  
ATOM   3818 2HB  SER A 257      10.603  -9.554 -28.190  1.00  1.01           H  
ATOM   3819  HG  SER A 257      10.457  -6.932 -27.108  1.00  1.01           H  
ATOM   3820  N   GLN A 258      14.033  -9.728 -28.322  1.00  1.07           N  
ATOM   3821  CA  GLN A 258      14.860 -10.772 -28.968  1.00  1.07           C  
ATOM   3822  C   GLN A 258      14.037 -11.751 -29.836  1.00  1.07           C  
ATOM   3823  O   GLN A 258      14.446 -12.889 -30.071  1.00  1.07           O  
ATOM   3824  CB  GLN A 258      15.623 -11.591 -27.914  1.00  1.07           C  
ATOM   3825  CG  GLN A 258      16.504 -10.775 -26.989  1.00  1.07           C  
ATOM   3826  CD  GLN A 258      17.324 -11.652 -26.050  1.00  1.07           C  
ATOM   3827  OE1 GLN A 258      18.101 -12.500 -26.495  1.00  1.07           O  
ATOM   3828  NE2 GLN A 258      17.145 -11.460 -24.744  1.00  1.07           N  
ATOM   3829  H   GLN A 258      14.223  -8.760 -28.545  1.00  1.07           H  
ATOM   3830  HA  GLN A 258      15.580 -10.277 -29.620  1.00  1.07           H  
ATOM   3831 1HB  GLN A 258      14.938 -12.178 -27.311  1.00  1.07           H  
ATOM   3832 2HB  GLN A 258      16.271 -12.300 -28.427  1.00  1.07           H  
ATOM   3833 1HG  GLN A 258      17.187 -10.182 -27.593  1.00  1.07           H  
ATOM   3834 2HG  GLN A 258      15.875 -10.124 -26.384  1.00  1.07           H  
ATOM   3835 1HE2 GLN A 258      17.652 -12.018 -24.083  1.00  1.07           H  
ATOM   3836 2HE2 GLN A 258      16.493 -10.772 -24.421  1.00  1.07           H  
ATOM   3837  N   GLU A 259      12.895 -11.274 -30.321  1.00  1.10           N  
ATOM   3838  CA  GLU A 259      11.974 -12.003 -31.199  1.00  1.10           C  
ATOM   3839  C   GLU A 259      11.957 -11.383 -32.586  1.00  1.10           C  
ATOM   3840  O   GLU A 259      11.839 -12.064 -33.606  1.00  1.10           O  
ATOM   3841  CB  GLU A 259      10.564 -11.968 -30.601  1.00  1.10           C  
ATOM   3842  CG  GLU A 259       9.458 -12.620 -31.425  1.00  1.10           C  
ATOM   3843  CD  GLU A 259       8.191 -12.643 -30.643  1.00  1.10           C  
ATOM   3844  OE1 GLU A 259       8.277 -12.312 -29.501  1.00  1.10           O  
ATOM   3845  OE2 GLU A 259       7.137 -12.951 -31.156  1.00  1.10           O  
ATOM   3846  H   GLU A 259      12.656 -10.336 -30.050  1.00  1.10           H  
ATOM   3847  HA  GLU A 259      12.310 -13.037 -31.284  1.00  1.10           H  
ATOM   3848 1HB  GLU A 259      10.581 -12.457 -29.626  1.00  1.10           H  
ATOM   3849 2HB  GLU A 259      10.276 -10.932 -30.433  1.00  1.10           H  
ATOM   3850 1HG  GLU A 259       9.307 -12.046 -32.342  1.00  1.10           H  
ATOM   3851 2HG  GLU A 259       9.749 -13.634 -31.695  1.00  1.10           H  
ATOM   3852  N   THR A 260      12.037 -10.068 -32.580  1.00  1.09           N  
ATOM   3853  CA  THR A 260      11.963  -9.215 -33.744  1.00  1.09           C  
ATOM   3854  C   THR A 260      13.341  -8.799 -34.209  1.00  1.09           C  
ATOM   3855  O   THR A 260      14.335  -9.085 -33.543  1.00  1.09           O  
ATOM   3856  CB  THR A 260      11.091  -7.992 -33.422  1.00  1.09           C  
ATOM   3857  OG1 THR A 260      11.674  -7.214 -32.331  1.00  1.09           O  
ATOM   3858  CG2 THR A 260       9.703  -8.463 -33.013  1.00  1.09           C  
ATOM   3859  H   THR A 260      12.148  -9.617 -31.692  1.00  1.09           H  
ATOM   3860  HA  THR A 260      11.489  -9.772 -34.553  1.00  1.09           H  
ATOM   3861  HB  THR A 260      11.009  -7.358 -34.303  1.00  1.09           H  
ATOM   3862  HG1 THR A 260      12.641  -7.008 -32.448  1.00  1.09           H  
ATOM   3863 1HG2 THR A 260       9.092  -7.614 -32.800  1.00  1.09           H  
ATOM   3864 2HG2 THR A 260       9.255  -9.033 -33.826  1.00  1.09           H  
ATOM   3865 3HG2 THR A 260       9.769  -9.091 -32.126  1.00  1.09           H  
ATOM   3866  N   GLU A 261      13.406  -8.117 -35.356  1.00  1.04           N  
ATOM   3867  CA  GLU A 261      14.691  -7.639 -35.856  1.00  1.04           C  
ATOM   3868  C   GLU A 261      15.079  -6.328 -35.169  1.00  1.04           C  
ATOM   3869  O   GLU A 261      16.195  -5.834 -35.317  1.00  1.04           O  
ATOM   3870  CB  GLU A 261      14.660  -7.456 -37.364  1.00  1.04           C  
ATOM   3871  CG  GLU A 261      14.462  -8.733 -38.151  1.00  1.04           C  
ATOM   3872  CD  GLU A 261      14.540  -8.535 -39.653  1.00  1.04           C  
ATOM   3873  OE1 GLU A 261      15.054  -7.515 -40.096  1.00  1.04           O  
ATOM   3874  OE2 GLU A 261      14.085  -9.401 -40.362  1.00  1.04           O  
ATOM   3875  H   GLU A 261      12.563  -7.930 -35.879  1.00  1.04           H  
ATOM   3876  HA  GLU A 261      15.454  -8.382 -35.617  1.00  1.04           H  
ATOM   3877 1HB  GLU A 261      13.877  -6.755 -37.631  1.00  1.04           H  
ATOM   3878 2HB  GLU A 261      15.604  -7.046 -37.682  1.00  1.04           H  
ATOM   3879 1HG  GLU A 261      15.224  -9.452 -37.851  1.00  1.04           H  
ATOM   3880 2HG  GLU A 261      13.489  -9.151 -37.895  1.00  1.04           H  
ATOM   3881  N   CYS A 262      14.133  -5.779 -34.422  1.00  0.96           N  
ATOM   3882  CA  CYS A 262      14.334  -4.588 -33.625  1.00  0.96           C  
ATOM   3883  C   CYS A 262      14.622  -5.071 -32.224  1.00  0.96           C  
ATOM   3884  O   CYS A 262      14.026  -6.067 -31.801  1.00  0.96           O  
ATOM   3885  CB  CYS A 262      13.082  -3.738 -33.612  1.00  0.96           C  
ATOM   3886  SG  CYS A 262      12.656  -3.131 -35.187  1.00  0.96           S  
ATOM   3887  H   CYS A 262      13.240  -6.238 -34.388  1.00  0.96           H  
ATOM   3888  HA  CYS A 262      15.182  -4.018 -34.005  1.00  0.96           H  
ATOM   3889 1HB  CYS A 262      12.242  -4.329 -33.236  1.00  0.96           H  
ATOM   3890 2HB  CYS A 262      13.204  -2.900 -32.942  1.00  0.96           H  
ATOM   3891  HG  CYS A 262      11.633  -2.378 -34.783  1.00  0.96           H  
ATOM   3892  N   THR A 263      15.477  -4.363 -31.487  1.00  0.88           N  
ATOM   3893  CA  THR A 263      15.762  -4.760 -30.114  1.00  0.88           C  
ATOM   3894  C   THR A 263      14.552  -4.588 -29.207  1.00  0.88           C  
ATOM   3895  O   THR A 263      14.139  -5.541 -28.534  1.00  0.88           O  
ATOM   3896  CB  THR A 263      16.926  -3.936 -29.542  1.00  0.88           C  
ATOM   3897  OG1 THR A 263      18.107  -4.166 -30.322  1.00  0.88           O  
ATOM   3898  CG2 THR A 263      17.186  -4.318 -28.115  1.00  0.88           C  
ATOM   3899  H   THR A 263      15.940  -3.561 -31.890  1.00  0.88           H  
ATOM   3900  HA  THR A 263      16.041  -5.815 -30.112  1.00  0.88           H  
ATOM   3901  HB  THR A 263      16.676  -2.883 -29.584  1.00  0.88           H  
ATOM   3902  HG1 THR A 263      18.835  -3.637 -29.968  1.00  0.88           H  
ATOM   3903 1HG2 THR A 263      18.008  -3.724 -27.721  1.00  0.88           H  
ATOM   3904 2HG2 THR A 263      16.292  -4.142 -27.519  1.00  0.88           H  
ATOM   3905 3HG2 THR A 263      17.448  -5.366 -28.079  1.00  0.88           H  
ATOM   3906  N   TYR A 264      13.976  -3.381 -29.236  1.00  0.81           N  
ATOM   3907  CA  TYR A 264      12.825  -3.010 -28.422  1.00  0.81           C  
ATOM   3908  C   TYR A 264      11.583  -3.021 -29.292  1.00  0.81           C  
ATOM   3909  O   TYR A 264      11.615  -2.567 -30.437  1.00  0.81           O  
ATOM   3910  CB  TYR A 264      13.034  -1.625 -27.784  1.00  0.81           C  
ATOM   3911  CG  TYR A 264      14.158  -1.607 -26.763  1.00  0.81           C  
ATOM   3912  CD1 TYR A 264      15.446  -1.340 -27.171  1.00  0.81           C  
ATOM   3913  CD2 TYR A 264      13.902  -1.878 -25.430  1.00  0.81           C  
ATOM   3914  CE1 TYR A 264      16.483  -1.349 -26.258  1.00  0.81           C  
ATOM   3915  CE2 TYR A 264      14.941  -1.897 -24.506  1.00  0.81           C  
ATOM   3916  CZ  TYR A 264      16.231  -1.638 -24.920  1.00  0.81           C  
ATOM   3917  OH  TYR A 264      17.286  -1.675 -24.022  1.00  0.81           O  
ATOM   3918  H   TYR A 264      14.377  -2.684 -29.841  1.00  0.81           H  
ATOM   3919  HA  TYR A 264      12.684  -3.751 -27.637  1.00  0.81           H  
ATOM   3920 1HB  TYR A 264      13.262  -0.891 -28.558  1.00  0.81           H  
ATOM   3921 2HB  TYR A 264      12.115  -1.310 -27.288  1.00  0.81           H  
ATOM   3922  HD1 TYR A 264      15.648  -1.127 -28.221  1.00  0.81           H  
ATOM   3923  HD2 TYR A 264      12.884  -2.086 -25.108  1.00  0.81           H  
ATOM   3924  HE1 TYR A 264      17.502  -1.143 -26.592  1.00  0.81           H  
ATOM   3925  HE2 TYR A 264      14.738  -2.121 -23.457  1.00  0.81           H  
ATOM   3926  HH  TYR A 264      17.029  -2.142 -23.206  1.00  0.81           H  
ATOM   3927  N   PHE A 265      10.484  -3.503 -28.737  1.00  0.76           N  
ATOM   3928  CA  PHE A 265       9.238  -3.609 -29.491  1.00  0.76           C  
ATOM   3929  C   PHE A 265       8.079  -3.693 -28.509  1.00  0.76           C  
ATOM   3930  O   PHE A 265       8.251  -4.243 -27.413  1.00  0.76           O  
ATOM   3931  CB  PHE A 265       9.342  -4.872 -30.354  1.00  0.76           C  
ATOM   3932  CG  PHE A 265       8.456  -5.052 -31.545  1.00  0.76           C  
ATOM   3933  CD1 PHE A 265       8.778  -4.474 -32.764  1.00  0.76           C  
ATOM   3934  CD2 PHE A 265       7.357  -5.864 -31.482  1.00  0.76           C  
ATOM   3935  CE1 PHE A 265       7.990  -4.707 -33.881  1.00  0.76           C  
ATOM   3936  CE2 PHE A 265       6.599  -6.100 -32.587  1.00  0.76           C  
ATOM   3937  CZ  PHE A 265       6.903  -5.521 -33.784  1.00  0.76           C  
ATOM   3938  H   PHE A 265      10.544  -3.872 -27.784  1.00  0.76           H  
ATOM   3939  HA  PHE A 265       9.111  -2.722 -30.120  1.00  0.76           H  
ATOM   3940 1HB  PHE A 265      10.371  -4.967 -30.711  1.00  0.76           H  
ATOM   3941 2HB  PHE A 265       9.174  -5.732 -29.702  1.00  0.76           H  
ATOM   3942  HD1 PHE A 265       9.665  -3.841 -32.829  1.00  0.76           H  
ATOM   3943  HD2 PHE A 265       7.106  -6.339 -30.544  1.00  0.76           H  
ATOM   3944  HE1 PHE A 265       8.235  -4.254 -34.832  1.00  0.76           H  
ATOM   3945  HE2 PHE A 265       5.753  -6.763 -32.510  1.00  0.76           H  
ATOM   3946  HZ  PHE A 265       6.290  -5.718 -34.652  1.00  0.76           H  
ATOM   3947  N   SER A 266       6.920  -3.138 -28.864  1.00  0.73           N  
ATOM   3948  CA  SER A 266       5.760  -3.242 -27.990  1.00  0.73           C  
ATOM   3949  C   SER A 266       5.139  -4.624 -28.042  1.00  0.73           C  
ATOM   3950  O   SER A 266       4.731  -5.082 -29.103  1.00  0.73           O  
ATOM   3951  CB  SER A 266       4.724  -2.198 -28.370  1.00  0.73           C  
ATOM   3952  OG  SER A 266       3.505  -2.337 -27.625  1.00  0.73           O  
ATOM   3953  H   SER A 266       6.830  -2.624 -29.743  1.00  0.73           H  
ATOM   3954  HA  SER A 266       6.079  -3.053 -26.974  1.00  0.73           H  
ATOM   3955 1HB  SER A 266       5.154  -1.232 -28.209  1.00  0.73           H  
ATOM   3956 2HB  SER A 266       4.512  -2.257 -29.419  1.00  0.73           H  
ATOM   3957  HG  SER A 266       2.873  -2.879 -28.190  1.00  0.73           H  
ATOM   3958  N   THR A 267       5.120  -5.303 -26.906  1.00  0.70           N  
ATOM   3959  CA  THR A 267       4.497  -6.622 -26.809  1.00  0.70           C  
ATOM   3960  C   THR A 267       3.694  -6.702 -25.501  1.00  0.70           C  
ATOM   3961  O   THR A 267       3.999  -5.946 -24.579  1.00  0.70           O  
ATOM   3962  CB  THR A 267       5.557  -7.746 -26.889  1.00  0.70           C  
ATOM   3963  OG1 THR A 267       6.476  -7.588 -25.842  1.00  0.70           O  
ATOM   3964  CG2 THR A 267       6.297  -7.740 -28.201  1.00  0.70           C  
ATOM   3965  H   THR A 267       5.521  -4.850 -26.081  1.00  0.70           H  
ATOM   3966  HA  THR A 267       3.834  -6.740 -27.658  1.00  0.70           H  
ATOM   3967  HB  THR A 267       5.053  -8.709 -26.775  1.00  0.70           H  
ATOM   3968  HG1 THR A 267       6.941  -8.420 -25.720  1.00  0.70           H  
ATOM   3969 1HG2 THR A 267       7.021  -8.555 -28.214  1.00  0.70           H  
ATOM   3970 2HG2 THR A 267       5.583  -7.870 -29.009  1.00  0.70           H  
ATOM   3971 3HG2 THR A 267       6.823  -6.801 -28.320  1.00  0.70           H  
ATOM   3972  N   PRO A 268       2.636  -7.531 -25.386  1.00  0.69           N  
ATOM   3973  CA  PRO A 268       1.996  -7.880 -24.122  1.00  0.69           C  
ATOM   3974  C   PRO A 268       3.020  -8.519 -23.197  1.00  0.69           C  
ATOM   3975  O   PRO A 268       3.700  -9.458 -23.629  1.00  0.69           O  
ATOM   3976  CB  PRO A 268       0.941  -8.897 -24.555  1.00  0.69           C  
ATOM   3977  CG  PRO A 268       0.647  -8.566 -26.009  1.00  0.69           C  
ATOM   3978  CD  PRO A 268       1.982  -8.102 -26.582  1.00  0.69           C  
ATOM   3979  HA  PRO A 268       1.532  -7.006 -23.656  1.00  0.69           H  
ATOM   3980 1HB  PRO A 268       1.333  -9.908 -24.438  1.00  0.69           H  
ATOM   3981 2HB  PRO A 268       0.058  -8.818 -23.907  1.00  0.69           H  
ATOM   3982 1HG  PRO A 268       0.273  -9.467 -26.524  1.00  0.69           H  
ATOM   3983 2HG  PRO A 268      -0.150  -7.826 -26.081  1.00  0.69           H  
ATOM   3984 1HD  PRO A 268       2.559  -8.950 -26.982  1.00  0.69           H  
ATOM   3985 2HD  PRO A 268       1.780  -7.332 -27.341  1.00  0.69           H  
ATOM   3986  N   LEU A 269       3.121  -8.050 -21.965  1.00  0.69           N  
ATOM   3987  CA  LEU A 269       4.071  -8.628 -21.030  1.00  0.69           C  
ATOM   3988  C   LEU A 269       3.338  -9.101 -19.789  1.00  0.69           C  
ATOM   3989  O   LEU A 269       2.325  -8.503 -19.429  1.00  0.69           O  
ATOM   3990  CB  LEU A 269       5.104  -7.588 -20.610  1.00  0.69           C  
ATOM   3991  CG  LEU A 269       5.805  -6.832 -21.716  1.00  0.69           C  
ATOM   3992  CD1 LEU A 269       6.734  -5.848 -21.105  1.00  0.69           C  
ATOM   3993  CD2 LEU A 269       6.526  -7.733 -22.613  1.00  0.69           C  
ATOM   3994  H   LEU A 269       2.565  -7.251 -21.683  1.00  0.69           H  
ATOM   3995  HA  LEU A 269       4.567  -9.482 -21.491  1.00  0.69           H  
ATOM   3996 1HB  LEU A 269       4.624  -6.864 -19.954  1.00  0.69           H  
ATOM   3997 2HB  LEU A 269       5.867  -8.107 -20.060  1.00  0.69           H  
ATOM   3998  HG  LEU A 269       5.050  -6.279 -22.280  1.00  0.69           H  
ATOM   3999 1HD1 LEU A 269       7.203  -5.257 -21.888  1.00  0.69           H  
ATOM   4000 2HD1 LEU A 269       6.190  -5.203 -20.434  1.00  0.69           H  
ATOM   4001 3HD1 LEU A 269       7.488  -6.379 -20.556  1.00  0.69           H  
ATOM   4002 1HD2 LEU A 269       6.979  -7.148 -23.395  1.00  0.69           H  
ATOM   4003 2HD2 LEU A 269       7.286  -8.257 -22.044  1.00  0.69           H  
ATOM   4004 3HD2 LEU A 269       5.851  -8.436 -23.061  1.00  0.69           H  
ATOM   4005  N   LEU A 270       3.866 -10.111 -19.095  1.00  0.70           N  
ATOM   4006  CA  LEU A 270       3.312 -10.496 -17.801  1.00  0.70           C  
ATOM   4007  C   LEU A 270       4.128  -9.881 -16.686  1.00  0.70           C  
ATOM   4008  O   LEU A 270       5.360 -10.029 -16.652  1.00  0.70           O  
ATOM   4009  CB  LEU A 270       3.273 -12.005 -17.619  1.00  0.70           C  
ATOM   4010  CG  LEU A 270       2.410 -12.738 -18.584  1.00  0.70           C  
ATOM   4011  CD1 LEU A 270       2.486 -14.231 -18.315  1.00  0.70           C  
ATOM   4012  CD2 LEU A 270       1.004 -12.221 -18.437  1.00  0.70           C  
ATOM   4013  H   LEU A 270       4.674 -10.598 -19.464  1.00  0.70           H  
ATOM   4014  HA  LEU A 270       2.296 -10.121 -17.733  1.00  0.70           H  
ATOM   4015 1HB  LEU A 270       4.286 -12.390 -17.713  1.00  0.70           H  
ATOM   4016 2HB  LEU A 270       2.916 -12.222 -16.611  1.00  0.70           H  
ATOM   4017  HG  LEU A 270       2.763 -12.555 -19.590  1.00  0.70           H  
ATOM   4018 1HD1 LEU A 270       1.852 -14.761 -19.023  1.00  0.70           H  
ATOM   4019 2HD1 LEU A 270       3.510 -14.571 -18.423  1.00  0.70           H  
ATOM   4020 3HD1 LEU A 270       2.142 -14.434 -17.302  1.00  0.70           H  
ATOM   4021 1HD2 LEU A 270       0.342 -12.725 -19.136  1.00  0.70           H  
ATOM   4022 2HD2 LEU A 270       0.650 -12.392 -17.422  1.00  0.70           H  
ATOM   4023 3HD2 LEU A 270       1.009 -11.154 -18.638  1.00  0.70           H  
ATOM   4024  N   LEU A 271       3.409  -9.261 -15.756  1.00  0.72           N  
ATOM   4025  CA  LEU A 271       3.948  -8.523 -14.628  1.00  0.72           C  
ATOM   4026  C   LEU A 271       3.834  -9.294 -13.313  1.00  0.72           C  
ATOM   4027  O   LEU A 271       2.766  -9.820 -12.981  1.00  0.72           O  
ATOM   4028  CB  LEU A 271       3.129  -7.232 -14.470  1.00  0.72           C  
ATOM   4029  CG  LEU A 271       3.252  -6.080 -15.467  1.00  0.72           C  
ATOM   4030  CD1 LEU A 271       2.832  -6.498 -16.889  1.00  0.72           C  
ATOM   4031  CD2 LEU A 271       2.327  -5.029 -15.010  1.00  0.72           C  
ATOM   4032  H   LEU A 271       2.396  -9.247 -15.882  1.00  0.72           H  
ATOM   4033  HA  LEU A 271       4.994  -8.311 -14.800  1.00  0.72           H  
ATOM   4034 1HB  LEU A 271       2.092  -7.515 -14.470  1.00  0.72           H  
ATOM   4035 2HB  LEU A 271       3.364  -6.817 -13.502  1.00  0.72           H  
ATOM   4036  HG  LEU A 271       4.263  -5.708 -15.473  1.00  0.72           H  
ATOM   4037 1HD1 LEU A 271       2.901  -5.642 -17.560  1.00  0.72           H  
ATOM   4038 2HD1 LEU A 271       3.464  -7.277 -17.261  1.00  0.72           H  
ATOM   4039 3HD1 LEU A 271       1.804  -6.857 -16.876  1.00  0.72           H  
ATOM   4040 1HD2 LEU A 271       2.375  -4.166 -15.678  1.00  0.72           H  
ATOM   4041 2HD2 LEU A 271       1.324  -5.432 -15.007  1.00  0.72           H  
ATOM   4042 3HD2 LEU A 271       2.593  -4.738 -14.020  1.00  0.72           H  
ATOM   4043  N   GLY A 272       4.929  -9.337 -12.555  1.00  0.74           N  
ATOM   4044  CA  GLY A 272       4.956  -9.973 -11.243  1.00  0.74           C  
ATOM   4045  C   GLY A 272       5.590  -9.068 -10.188  1.00  0.74           C  
ATOM   4046  O   GLY A 272       5.824  -7.879 -10.422  1.00  0.74           O  
ATOM   4047  H   GLY A 272       5.791  -8.919 -12.896  1.00  0.74           H  
ATOM   4048 1HA  GLY A 272       3.943 -10.235 -10.938  1.00  0.74           H  
ATOM   4049 2HA  GLY A 272       5.513 -10.898 -11.301  1.00  0.74           H  
ATOM   4050  N   LYS A 273       5.951  -9.657  -9.054  1.00  0.75           N  
ATOM   4051  CA  LYS A 273       6.482  -8.905  -7.914  1.00  0.75           C  
ATOM   4052  C   LYS A 273       7.778  -8.137  -8.180  1.00  0.75           C  
ATOM   4053  O   LYS A 273       8.074  -7.148  -7.510  1.00  0.75           O  
ATOM   4054  CB  LYS A 273       6.701  -9.846  -6.742  1.00  0.75           C  
ATOM   4055  CG  LYS A 273       5.416 -10.372  -6.110  1.00  0.75           C  
ATOM   4056  CD  LYS A 273       5.723 -11.338  -4.967  1.00  0.75           C  
ATOM   4057  CE  LYS A 273       4.452 -11.896  -4.348  1.00  0.75           C  
ATOM   4058  NZ  LYS A 273       4.747 -12.884  -3.271  1.00  0.75           N  
ATOM   4059  H   LYS A 273       5.789 -10.652  -8.955  1.00  0.75           H  
ATOM   4060  HA  LYS A 273       5.726  -8.187  -7.626  1.00  0.75           H  
ATOM   4061 1HB  LYS A 273       7.293 -10.702  -7.067  1.00  0.75           H  
ATOM   4062 2HB  LYS A 273       7.268  -9.331  -5.968  1.00  0.75           H  
ATOM   4063 1HG  LYS A 273       4.834  -9.527  -5.725  1.00  0.75           H  
ATOM   4064 2HG  LYS A 273       4.818 -10.886  -6.865  1.00  0.75           H  
ATOM   4065 1HD  LYS A 273       6.327 -12.165  -5.343  1.00  0.75           H  
ATOM   4066 2HD  LYS A 273       6.291 -10.815  -4.196  1.00  0.75           H  
ATOM   4067 1HE  LYS A 273       3.870 -11.076  -3.929  1.00  0.75           H  
ATOM   4068 2HE  LYS A 273       3.862 -12.388  -5.128  1.00  0.75           H  
ATOM   4069 1HZ  LYS A 273       3.881 -13.234  -2.889  1.00  0.75           H  
ATOM   4070 2HZ  LYS A 273       5.277 -13.653  -3.661  1.00  0.75           H  
ATOM   4071 3HZ  LYS A 273       5.284 -12.440  -2.540  1.00  0.75           H  
ATOM   4072  N   LYS A 274       8.576  -8.630  -9.117  1.00  0.77           N  
ATOM   4073  CA  LYS A 274       9.861  -8.028  -9.445  1.00  0.77           C  
ATOM   4074  C   LYS A 274       9.828  -7.251 -10.755  1.00  0.77           C  
ATOM   4075  O   LYS A 274      10.884  -6.867 -11.270  1.00  0.77           O  
ATOM   4076  CB  LYS A 274      10.942  -9.101  -9.520  1.00  0.77           C  
ATOM   4077  CG  LYS A 274      11.216  -9.813  -8.197  1.00  0.77           C  
ATOM   4078  CD  LYS A 274      12.338 -10.835  -8.340  1.00  0.77           C  
ATOM   4079  CE  LYS A 274      12.627 -11.540  -7.020  1.00  0.77           C  
ATOM   4080  NZ  LYS A 274      13.707 -12.557  -7.161  1.00  0.77           N  
ATOM   4081  H   LYS A 274       8.273  -9.444  -9.631  1.00  0.77           H  
ATOM   4082  HA  LYS A 274      10.124  -7.328  -8.652  1.00  0.77           H  
ATOM   4083 1HB  LYS A 274      10.649  -9.854 -10.255  1.00  0.77           H  
ATOM   4084 2HB  LYS A 274      11.875  -8.655  -9.863  1.00  0.77           H  
ATOM   4085 1HG  LYS A 274      11.494  -9.078  -7.440  1.00  0.77           H  
ATOM   4086 2HG  LYS A 274      10.312 -10.323  -7.865  1.00  0.77           H  
ATOM   4087 1HD  LYS A 274      12.057 -11.581  -9.085  1.00  0.77           H  
ATOM   4088 2HD  LYS A 274      13.246 -10.335  -8.678  1.00  0.77           H  
ATOM   4089 1HE  LYS A 274      12.933 -10.801  -6.280  1.00  0.77           H  
ATOM   4090 2HE  LYS A 274      11.720 -12.034  -6.672  1.00  0.77           H  
ATOM   4091 1HZ  LYS A 274      13.871 -13.002  -6.269  1.00  0.77           H  
ATOM   4092 2HZ  LYS A 274      13.428 -13.253  -7.838  1.00  0.77           H  
ATOM   4093 3HZ  LYS A 274      14.555 -12.106  -7.473  1.00  0.77           H  
ATOM   4094  N   GLY A 275       8.633  -7.029 -11.303  1.00  0.77           N  
ATOM   4095  CA  GLY A 275       8.522  -6.392 -12.608  1.00  0.77           C  
ATOM   4096  C   GLY A 275       8.235  -7.449 -13.655  1.00  0.77           C  
ATOM   4097  O   GLY A 275       7.458  -8.375 -13.413  1.00  0.77           O  
ATOM   4098  H   GLY A 275       7.780  -7.323 -10.827  1.00  0.77           H  
ATOM   4099 1HA  GLY A 275       7.700  -5.680 -12.593  1.00  0.77           H  
ATOM   4100 2HA  GLY A 275       9.436  -5.851 -12.856  1.00  0.77           H  
ATOM   4101  N   ILE A 276       8.724  -7.278 -14.865  1.00  0.76           N  
ATOM   4102  CA  ILE A 276       8.276  -8.226 -15.873  1.00  0.76           C  
ATOM   4103  C   ILE A 276       8.867  -9.605 -15.719  1.00  0.76           C  
ATOM   4104  O   ILE A 276      10.074  -9.776 -15.555  1.00  0.76           O  
ATOM   4105  CB  ILE A 276       8.473  -7.679 -17.277  1.00  0.76           C  
ATOM   4106  CG1 ILE A 276       7.609  -6.479 -17.402  1.00  0.76           C  
ATOM   4107  CG2 ILE A 276       8.156  -8.717 -18.356  1.00  0.76           C  
ATOM   4108  CD1 ILE A 276       6.225  -6.743 -17.201  1.00  0.76           C  
ATOM   4109  H   ILE A 276       9.402  -6.539 -15.073  1.00  0.76           H  
ATOM   4110  HA  ILE A 276       7.202  -8.343 -15.757  1.00  0.76           H  
ATOM   4111  HB  ILE A 276       9.506  -7.360 -17.391  1.00  0.76           H  
ATOM   4112 1HG1 ILE A 276       7.896  -5.740 -16.668  1.00  0.76           H  
ATOM   4113 2HG1 ILE A 276       7.708  -6.087 -18.376  1.00  0.76           H  
ATOM   4114 1HG2 ILE A 276       8.309  -8.279 -19.338  1.00  0.76           H  
ATOM   4115 2HG2 ILE A 276       8.816  -9.575 -18.242  1.00  0.76           H  
ATOM   4116 3HG2 ILE A 276       7.122  -9.042 -18.259  1.00  0.76           H  
ATOM   4117 1HD1 ILE A 276       5.670  -5.817 -17.329  1.00  0.76           H  
ATOM   4118 2HD1 ILE A 276       5.881  -7.476 -17.904  1.00  0.76           H  
ATOM   4119 3HD1 ILE A 276       6.097  -7.114 -16.214  1.00  0.76           H  
ATOM   4120  N   GLU A 277       7.976 -10.588 -15.758  1.00  0.76           N  
ATOM   4121  CA  GLU A 277       8.344 -11.984 -15.653  1.00  0.76           C  
ATOM   4122  C   GLU A 277       8.409 -12.646 -17.014  1.00  0.76           C  
ATOM   4123  O   GLU A 277       9.234 -13.532 -17.242  1.00  0.76           O  
ATOM   4124  CB  GLU A 277       7.357 -12.740 -14.771  1.00  0.76           C  
ATOM   4125  CG  GLU A 277       7.364 -12.326 -13.320  1.00  0.76           C  
ATOM   4126  CD  GLU A 277       6.457 -13.183 -12.468  1.00  0.76           C  
ATOM   4127  OE1 GLU A 277       5.692 -13.945 -13.008  1.00  0.76           O  
ATOM   4128  OE2 GLU A 277       6.552 -13.083 -11.265  1.00  0.76           O  
ATOM   4129  H   GLU A 277       6.999 -10.341 -15.889  1.00  0.76           H  
ATOM   4130  HA  GLU A 277       9.332 -12.045 -15.199  1.00  0.76           H  
ATOM   4131 1HB  GLU A 277       6.345 -12.583 -15.153  1.00  0.76           H  
ATOM   4132 2HB  GLU A 277       7.566 -13.807 -14.823  1.00  0.76           H  
ATOM   4133 1HG  GLU A 277       8.381 -12.395 -12.937  1.00  0.76           H  
ATOM   4134 2HG  GLU A 277       7.052 -11.284 -13.256  1.00  0.76           H  
ATOM   4135  N   LYS A 278       7.536 -12.226 -17.926  1.00  0.76           N  
ATOM   4136  CA  LYS A 278       7.546 -12.863 -19.237  1.00  0.76           C  
ATOM   4137  C   LYS A 278       7.085 -11.976 -20.378  1.00  0.76           C  
ATOM   4138  O   LYS A 278       6.035 -11.340 -20.334  1.00  0.76           O  
ATOM   4139  CB  LYS A 278       6.698 -14.134 -19.223  1.00  0.76           C  
ATOM   4140  CG  LYS A 278       6.734 -14.933 -20.522  1.00  0.76           C  
ATOM   4141  CD  LYS A 278       5.955 -16.238 -20.404  1.00  0.76           C  
ATOM   4142  CE  LYS A 278       6.011 -17.031 -21.706  1.00  0.76           C  
ATOM   4143  NZ  LYS A 278       5.250 -18.309 -21.616  1.00  0.76           N  
ATOM   4144  H   LYS A 278       6.871 -11.492 -17.683  1.00  0.76           H  
ATOM   4145  HA  LYS A 278       8.574 -13.151 -19.461  1.00  0.76           H  
ATOM   4146 1HB  LYS A 278       7.025 -14.787 -18.414  1.00  0.76           H  
ATOM   4147 2HB  LYS A 278       5.666 -13.870 -19.037  1.00  0.76           H  
ATOM   4148 1HG  LYS A 278       6.298 -14.339 -21.321  1.00  0.76           H  
ATOM   4149 2HG  LYS A 278       7.766 -15.153 -20.786  1.00  0.76           H  
ATOM   4150 1HD  LYS A 278       6.374 -16.843 -19.598  1.00  0.76           H  
ATOM   4151 2HD  LYS A 278       4.914 -16.020 -20.168  1.00  0.76           H  
ATOM   4152 1HE  LYS A 278       5.597 -16.426 -22.512  1.00  0.76           H  
ATOM   4153 2HE  LYS A 278       7.052 -17.256 -21.939  1.00  0.76           H  
ATOM   4154 1HZ  LYS A 278       5.314 -18.803 -22.495  1.00  0.76           H  
ATOM   4155 2HZ  LYS A 278       5.639 -18.881 -20.879  1.00  0.76           H  
ATOM   4156 3HZ  LYS A 278       4.281 -18.112 -21.412  1.00  0.76           H  
ATOM   4157  N   ASN A 279       7.878 -11.966 -21.430  1.00  0.77           N  
ATOM   4158  CA  ASN A 279       7.532 -11.270 -22.655  1.00  0.77           C  
ATOM   4159  C   ASN A 279       6.742 -12.242 -23.507  1.00  0.77           C  
ATOM   4160  O   ASN A 279       7.263 -13.294 -23.871  1.00  0.77           O  
ATOM   4161  CB  ASN A 279       8.763 -10.755 -23.356  1.00  0.77           C  
ATOM   4162  CG  ASN A 279       8.479  -9.910 -24.548  1.00  0.77           C  
ATOM   4163  OD1 ASN A 279       7.448  -9.984 -25.247  1.00  0.77           O  
ATOM   4164  ND2 ASN A 279       9.432  -9.072 -24.825  1.00  0.77           N  
ATOM   4165  H   ASN A 279       8.743 -12.488 -21.390  1.00  0.77           H  
ATOM   4166  HA  ASN A 279       6.872 -10.447 -22.421  1.00  0.77           H  
ATOM   4167 1HB  ASN A 279       9.353 -10.163 -22.654  1.00  0.77           H  
ATOM   4168 2HB  ASN A 279       9.383 -11.593 -23.671  1.00  0.77           H  
ATOM   4169 1HD2 ASN A 279       9.382  -8.473 -25.628  1.00  0.77           H  
ATOM   4170 2HD2 ASN A 279      10.260  -9.032 -24.248  1.00  0.77           H  
ATOM   4171  N   LEU A 280       5.469 -11.959 -23.766  1.00  0.81           N  
ATOM   4172  CA  LEU A 280       4.643 -12.942 -24.453  1.00  0.81           C  
ATOM   4173  C   LEU A 280       4.815 -12.902 -25.973  1.00  0.81           C  
ATOM   4174  O   LEU A 280       4.224 -13.715 -26.687  1.00  0.81           O  
ATOM   4175  CB  LEU A 280       3.184 -12.697 -24.097  1.00  0.81           C  
ATOM   4176  CG  LEU A 280       2.852 -12.846 -22.618  1.00  0.81           C  
ATOM   4177  CD1 LEU A 280       1.408 -12.443 -22.383  1.00  0.81           C  
ATOM   4178  CD2 LEU A 280       3.114 -14.269 -22.212  1.00  0.81           C  
ATOM   4179  H   LEU A 280       5.044 -11.069 -23.495  1.00  0.81           H  
ATOM   4180  HA  LEU A 280       4.928 -13.932 -24.101  1.00  0.81           H  
ATOM   4181 1HB  LEU A 280       2.917 -11.698 -24.413  1.00  0.81           H  
ATOM   4182 2HB  LEU A 280       2.569 -13.405 -24.651  1.00  0.81           H  
ATOM   4183  HG  LEU A 280       3.490 -12.178 -22.027  1.00  0.81           H  
ATOM   4184 1HD1 LEU A 280       1.165 -12.540 -21.341  1.00  0.81           H  
ATOM   4185 2HD1 LEU A 280       1.274 -11.412 -22.684  1.00  0.81           H  
ATOM   4186 3HD1 LEU A 280       0.751 -13.083 -22.966  1.00  0.81           H  
ATOM   4187 1HD2 LEU A 280       2.898 -14.400 -21.166  1.00  0.81           H  
ATOM   4188 2HD2 LEU A 280       2.485 -14.936 -22.799  1.00  0.81           H  
ATOM   4189 3HD2 LEU A 280       4.155 -14.494 -22.399  1.00  0.81           H  
ATOM   4190  N   GLY A 281       5.605 -11.947 -26.466  1.00  0.84           N  
ATOM   4191  CA  GLY A 281       5.862 -11.814 -27.897  1.00  0.84           C  
ATOM   4192  C   GLY A 281       4.626 -11.475 -28.713  1.00  0.84           C  
ATOM   4193  O   GLY A 281       3.702 -10.811 -28.231  1.00  0.84           O  
ATOM   4194  H   GLY A 281       6.086 -11.309 -25.835  1.00  0.84           H  
ATOM   4195 1HA  GLY A 281       6.627 -11.053 -28.056  1.00  0.84           H  
ATOM   4196 2HA  GLY A 281       6.277 -12.752 -28.265  1.00  0.84           H  
ATOM   4197  N   ILE A 282       4.624 -11.920 -29.968  1.00  0.88           N  
ATOM   4198  CA  ILE A 282       3.510 -11.662 -30.875  1.00  0.88           C  
ATOM   4199  C   ILE A 282       2.873 -12.996 -31.312  1.00  0.88           C  
ATOM   4200  O   ILE A 282       3.563 -13.892 -31.798  1.00  0.88           O  
ATOM   4201  CB  ILE A 282       3.980 -10.844 -32.098  1.00  0.88           C  
ATOM   4202  CG1 ILE A 282       4.643  -9.533 -31.639  1.00  0.88           C  
ATOM   4203  CG2 ILE A 282       2.795 -10.531 -32.986  1.00  0.88           C  
ATOM   4204  CD1 ILE A 282       6.147  -9.633 -31.486  1.00  0.88           C  
ATOM   4205  H   ILE A 282       5.445 -12.438 -30.310  1.00  0.88           H  
ATOM   4206  HA  ILE A 282       2.753 -11.083 -30.349  1.00  0.88           H  
ATOM   4207  HB  ILE A 282       4.721 -11.418 -32.657  1.00  0.88           H  
ATOM   4208 1HG1 ILE A 282       4.431  -8.763 -32.365  1.00  0.88           H  
ATOM   4209 2HG1 ILE A 282       4.215  -9.234 -30.682  1.00  0.88           H  
ATOM   4210 1HG2 ILE A 282       3.124  -9.958 -33.850  1.00  0.88           H  
ATOM   4211 2HG2 ILE A 282       2.345 -11.464 -33.315  1.00  0.88           H  
ATOM   4212 3HG2 ILE A 282       2.070  -9.958 -32.422  1.00  0.88           H  
ATOM   4213 1HD1 ILE A 282       6.552  -8.686 -31.165  1.00  0.88           H  
ATOM   4214 2HD1 ILE A 282       6.394 -10.388 -30.749  1.00  0.88           H  
ATOM   4215 3HD1 ILE A 282       6.595  -9.909 -32.439  1.00  0.88           H  
ATOM   4216  N   GLY A 283       1.558 -13.130 -31.113  1.00  0.91           N  
ATOM   4217  CA  GLY A 283       0.829 -14.361 -31.448  1.00  0.91           C  
ATOM   4218  C   GLY A 283       0.426 -14.380 -32.918  1.00  0.91           C  
ATOM   4219  O   GLY A 283       1.084 -13.753 -33.734  1.00  0.91           O  
ATOM   4220  H   GLY A 283       1.049 -12.358 -30.702  1.00  0.91           H  
ATOM   4221 1HA  GLY A 283       1.452 -15.227 -31.224  1.00  0.91           H  
ATOM   4222 2HA  GLY A 283      -0.062 -14.434 -30.825  1.00  0.91           H  
ATOM   4223  N   LYS A 284      -0.626 -15.121 -33.271  1.00  0.92           N  
ATOM   4224  CA  LYS A 284      -1.042 -15.222 -34.678  1.00  0.92           C  
ATOM   4225  C   LYS A 284      -1.344 -13.849 -35.282  1.00  0.92           C  
ATOM   4226  O   LYS A 284      -2.110 -13.077 -34.707  1.00  0.92           O  
ATOM   4227  CB  LYS A 284      -2.275 -16.118 -34.807  1.00  0.92           C  
ATOM   4228  CG  LYS A 284      -2.748 -16.341 -36.245  1.00  0.92           C  
ATOM   4229  CD  LYS A 284      -3.942 -17.294 -36.301  1.00  0.92           C  
ATOM   4230  CE  LYS A 284      -4.417 -17.503 -37.734  1.00  0.92           C  
ATOM   4231  NZ  LYS A 284      -5.586 -18.424 -37.803  1.00  0.92           N  
ATOM   4232  H   LYS A 284      -1.140 -15.625 -32.563  1.00  0.92           H  
ATOM   4233  HA  LYS A 284      -0.225 -15.663 -35.249  1.00  0.92           H  
ATOM   4234 1HB  LYS A 284      -2.066 -17.093 -34.368  1.00  0.92           H  
ATOM   4235 2HB  LYS A 284      -3.102 -15.676 -34.251  1.00  0.92           H  
ATOM   4236 1HG  LYS A 284      -3.041 -15.384 -36.683  1.00  0.92           H  
ATOM   4237 2HG  LYS A 284      -1.932 -16.754 -36.836  1.00  0.92           H  
ATOM   4238 1HD  LYS A 284      -3.660 -18.259 -35.876  1.00  0.92           H  
ATOM   4239 2HD  LYS A 284      -4.763 -16.884 -35.713  1.00  0.92           H  
ATOM   4240 1HE  LYS A 284      -4.698 -16.540 -38.158  1.00  0.92           H  
ATOM   4241 2HE  LYS A 284      -3.601 -17.923 -38.322  1.00  0.92           H  
ATOM   4242 1HZ  LYS A 284      -5.869 -18.536 -38.766  1.00  0.92           H  
ATOM   4243 2HZ  LYS A 284      -5.330 -19.324 -37.421  1.00  0.92           H  
ATOM   4244 3HZ  LYS A 284      -6.352 -18.038 -37.270  1.00  0.92           H  
ATOM   4245  N   VAL A 285      -0.767 -13.569 -36.451  1.00  0.91           N  
ATOM   4246  CA  VAL A 285      -0.941 -12.298 -37.162  1.00  0.91           C  
ATOM   4247  C   VAL A 285      -1.449 -12.527 -38.605  1.00  0.91           C  
ATOM   4248  O   VAL A 285      -1.000 -13.462 -39.268  1.00  0.91           O  
ATOM   4249  CB  VAL A 285       0.399 -11.521 -37.160  1.00  0.91           C  
ATOM   4250  CG1 VAL A 285       0.265 -10.312 -37.887  1.00  0.91           C  
ATOM   4251  CG2 VAL A 285       0.794 -11.147 -35.772  1.00  0.91           C  
ATOM   4252  H   VAL A 285      -0.154 -14.262 -36.858  1.00  0.91           H  
ATOM   4253  HA  VAL A 285      -1.685 -11.699 -36.632  1.00  0.91           H  
ATOM   4254  HB  VAL A 285       1.172 -12.130 -37.637  1.00  0.91           H  
ATOM   4255 1HG1 VAL A 285       1.193  -9.770 -37.886  1.00  0.91           H  
ATOM   4256 2HG1 VAL A 285      -0.021 -10.521 -38.894  1.00  0.91           H  
ATOM   4257 3HG1 VAL A 285      -0.494  -9.744 -37.389  1.00  0.91           H  
ATOM   4258 1HG2 VAL A 285       1.727 -10.593 -35.805  1.00  0.91           H  
ATOM   4259 2HG2 VAL A 285       0.021 -10.532 -35.321  1.00  0.91           H  
ATOM   4260 3HG2 VAL A 285       0.926 -12.018 -35.204  1.00  0.91           H  
ATOM   4261  N   SER A 286      -2.434 -11.735 -39.069  1.00  0.89           N  
ATOM   4262  CA  SER A 286      -2.956 -11.887 -40.440  1.00  0.89           C  
ATOM   4263  C   SER A 286      -1.980 -11.338 -41.461  1.00  0.89           C  
ATOM   4264  O   SER A 286      -1.101 -10.576 -41.095  1.00  0.89           O  
ATOM   4265  CB  SER A 286      -4.265 -11.147 -40.601  1.00  0.89           C  
ATOM   4266  OG  SER A 286      -4.066  -9.748 -40.469  1.00  0.89           O  
ATOM   4267  H   SER A 286      -2.797 -10.971 -38.485  1.00  0.89           H  
ATOM   4268  HA  SER A 286      -3.110 -12.949 -40.639  1.00  0.89           H  
ATOM   4269 1HB  SER A 286      -4.691 -11.367 -41.578  1.00  0.89           H  
ATOM   4270 2HB  SER A 286      -4.974 -11.487 -39.846  1.00  0.89           H  
ATOM   4271  HG  SER A 286      -3.891  -9.610 -39.501  1.00  0.89           H  
ATOM   4272  N   SER A 287      -2.166 -11.651 -42.747  1.00  0.86           N  
ATOM   4273  CA  SER A 287      -1.258 -11.127 -43.776  1.00  0.86           C  
ATOM   4274  C   SER A 287      -1.249  -9.596 -43.800  1.00  0.86           C  
ATOM   4275  O   SER A 287      -0.201  -8.965 -43.953  1.00  0.86           O  
ATOM   4276  CB  SER A 287      -1.656 -11.657 -45.138  1.00  0.86           C  
ATOM   4277  OG  SER A 287      -1.475 -13.044 -45.207  1.00  0.86           O  
ATOM   4278  H   SER A 287      -2.914 -12.278 -43.008  1.00  0.86           H  
ATOM   4279  HA  SER A 287      -0.247 -11.472 -43.546  1.00  0.86           H  
ATOM   4280 1HB  SER A 287      -2.699 -11.412 -45.333  1.00  0.86           H  
ATOM   4281 2HB  SER A 287      -1.056 -11.170 -45.906  1.00  0.86           H  
ATOM   4282  HG  SER A 287      -0.535 -13.194 -45.071  1.00  0.86           H  
ATOM   4283  N   PHE A 288      -2.422  -8.992 -43.621  1.00  0.84           N  
ATOM   4284  CA  PHE A 288      -2.528  -7.539 -43.565  1.00  0.84           C  
ATOM   4285  C   PHE A 288      -1.639  -7.018 -42.445  1.00  0.84           C  
ATOM   4286  O   PHE A 288      -0.809  -6.121 -42.646  1.00  0.84           O  
ATOM   4287  CB  PHE A 288      -3.997  -7.140 -43.347  1.00  0.84           C  
ATOM   4288  CG  PHE A 288      -4.279  -5.670 -43.073  1.00  0.84           C  
ATOM   4289  CD1 PHE A 288      -4.248  -4.713 -44.073  1.00  0.84           C  
ATOM   4290  CD2 PHE A 288      -4.623  -5.263 -41.798  1.00  0.84           C  
ATOM   4291  CE1 PHE A 288      -4.532  -3.380 -43.785  1.00  0.84           C  
ATOM   4292  CE2 PHE A 288      -4.901  -3.945 -41.513  1.00  0.84           C  
ATOM   4293  CZ  PHE A 288      -4.851  -3.005 -42.498  1.00  0.84           C  
ATOM   4294  H   PHE A 288      -3.252  -9.555 -43.505  1.00  0.84           H  
ATOM   4295  HA  PHE A 288      -2.182  -7.121 -44.511  1.00  0.84           H  
ATOM   4296 1HB  PHE A 288      -4.571  -7.428 -44.225  1.00  0.84           H  
ATOM   4297 2HB  PHE A 288      -4.396  -7.713 -42.509  1.00  0.84           H  
ATOM   4298  HD1 PHE A 288      -3.998  -5.014 -45.090  1.00  0.84           H  
ATOM   4299  HD2 PHE A 288      -4.670  -6.004 -41.011  1.00  0.84           H  
ATOM   4300  HE1 PHE A 288      -4.502  -2.632 -44.579  1.00  0.84           H  
ATOM   4301  HE2 PHE A 288      -5.161  -3.648 -40.494  1.00  0.84           H  
ATOM   4302  HZ  PHE A 288      -5.070  -1.969 -42.260  1.00  0.84           H  
ATOM   4303  N   GLU A 289      -1.803  -7.600 -41.266  1.00  0.82           N  
ATOM   4304  CA  GLU A 289      -1.025  -7.191 -40.115  1.00  0.82           C  
ATOM   4305  C   GLU A 289       0.476  -7.502 -40.272  1.00  0.82           C  
ATOM   4306  O   GLU A 289       1.308  -6.698 -39.853  1.00  0.82           O  
ATOM   4307  CB  GLU A 289      -1.654  -7.822 -38.895  1.00  0.82           C  
ATOM   4308  CG  GLU A 289      -3.015  -7.260 -38.538  1.00  0.82           C  
ATOM   4309  CD  GLU A 289      -3.848  -8.158 -37.680  1.00  0.82           C  
ATOM   4310  OE1 GLU A 289      -3.587  -9.347 -37.649  1.00  0.82           O  
ATOM   4311  OE2 GLU A 289      -4.799  -7.680 -37.109  1.00  0.82           O  
ATOM   4312  H   GLU A 289      -2.487  -8.354 -41.155  1.00  0.82           H  
ATOM   4313  HA  GLU A 289      -1.112  -6.121 -40.025  1.00  0.82           H  
ATOM   4314 1HB  GLU A 289      -1.787  -8.877 -39.073  1.00  0.82           H  
ATOM   4315 2HB  GLU A 289      -1.001  -7.677 -38.049  1.00  0.82           H  
ATOM   4316 1HG  GLU A 289      -2.877  -6.332 -37.995  1.00  0.82           H  
ATOM   4317 2HG  GLU A 289      -3.545  -7.046 -39.448  1.00  0.82           H  
ATOM   4318  N   GLU A 290       0.842  -8.639 -40.889  1.00  0.82           N  
ATOM   4319  CA  GLU A 290       2.264  -8.946 -41.070  1.00  0.82           C  
ATOM   4320  C   GLU A 290       2.921  -7.897 -41.951  1.00  0.82           C  
ATOM   4321  O   GLU A 290       4.072  -7.505 -41.715  1.00  0.82           O  
ATOM   4322  CB  GLU A 290       2.528 -10.346 -41.662  1.00  0.82           C  
ATOM   4323  CG  GLU A 290       2.272 -11.535 -40.721  1.00  0.82           C  
ATOM   4324  CD  GLU A 290       2.690 -12.878 -41.318  1.00  0.82           C  
ATOM   4325  OE1 GLU A 290       3.030 -12.921 -42.482  1.00  0.82           O  
ATOM   4326  OE2 GLU A 290       2.692 -13.851 -40.596  1.00  0.82           O  
ATOM   4327  H   GLU A 290       0.132  -9.290 -41.207  1.00  0.82           H  
ATOM   4328  HA  GLU A 290       2.744  -8.910 -40.097  1.00  0.82           H  
ATOM   4329 1HB  GLU A 290       1.890 -10.482 -42.537  1.00  0.82           H  
ATOM   4330 2HB  GLU A 290       3.561 -10.405 -42.001  1.00  0.82           H  
ATOM   4331 1HG  GLU A 290       2.799 -11.374 -39.782  1.00  0.82           H  
ATOM   4332 2HG  GLU A 290       1.212 -11.579 -40.508  1.00  0.82           H  
ATOM   4333  N   LYS A 291       2.192  -7.415 -42.963  1.00  0.82           N  
ATOM   4334  CA  LYS A 291       2.737  -6.374 -43.818  1.00  0.82           C  
ATOM   4335  C   LYS A 291       2.952  -5.118 -42.986  1.00  0.82           C  
ATOM   4336  O   LYS A 291       4.004  -4.483 -43.068  1.00  0.82           O  
ATOM   4337  CB  LYS A 291       1.814  -6.070 -44.996  1.00  0.82           C  
ATOM   4338  CG  LYS A 291       2.353  -4.988 -45.962  1.00  0.82           C  
ATOM   4339  CD  LYS A 291       3.622  -5.455 -46.688  1.00  0.82           C  
ATOM   4340  CE  LYS A 291       3.971  -4.541 -47.894  1.00  0.82           C  
ATOM   4341  NZ  LYS A 291       4.482  -3.174 -47.490  1.00  0.82           N  
ATOM   4342  H   LYS A 291       1.259  -7.792 -43.150  1.00  0.82           H  
ATOM   4343  HA  LYS A 291       3.702  -6.700 -44.203  1.00  0.82           H  
ATOM   4344 1HB  LYS A 291       1.633  -6.985 -45.561  1.00  0.82           H  
ATOM   4345 2HB  LYS A 291       0.849  -5.731 -44.616  1.00  0.82           H  
ATOM   4346 1HG  LYS A 291       1.590  -4.742 -46.697  1.00  0.82           H  
ATOM   4347 2HG  LYS A 291       2.592  -4.081 -45.395  1.00  0.82           H  
ATOM   4348 1HD  LYS A 291       4.460  -5.427 -45.986  1.00  0.82           H  
ATOM   4349 2HD  LYS A 291       3.493  -6.477 -47.036  1.00  0.82           H  
ATOM   4350 1HE  LYS A 291       4.729  -5.032 -48.500  1.00  0.82           H  
ATOM   4351 2HE  LYS A 291       3.072  -4.410 -48.493  1.00  0.82           H  
ATOM   4352 1HZ  LYS A 291       4.687  -2.629 -48.299  1.00  0.82           H  
ATOM   4353 2HZ  LYS A 291       3.830  -2.643 -46.903  1.00  0.82           H  
ATOM   4354 3HZ  LYS A 291       5.333  -3.240 -46.925  1.00  0.82           H  
ATOM   4355  N   MET A 292       1.987  -4.787 -42.117  1.00  0.83           N  
ATOM   4356  CA  MET A 292       2.141  -3.585 -41.308  1.00  0.83           C  
ATOM   4357  C   MET A 292       3.372  -3.696 -40.410  1.00  0.83           C  
ATOM   4358  O   MET A 292       4.124  -2.727 -40.247  1.00  0.83           O  
ATOM   4359  CB  MET A 292       0.920  -3.353 -40.417  1.00  0.83           C  
ATOM   4360  CG  MET A 292      -0.360  -2.942 -41.109  1.00  0.83           C  
ATOM   4361  SD  MET A 292      -1.645  -2.406 -39.928  1.00  0.83           S  
ATOM   4362  CE  MET A 292      -2.329  -3.846 -39.153  1.00  0.83           C  
ATOM   4363  H   MET A 292       1.127  -5.341 -42.073  1.00  0.83           H  
ATOM   4364  HA  MET A 292       2.281  -2.733 -41.972  1.00  0.83           H  
ATOM   4365 1HB  MET A 292       0.709  -4.260 -39.865  1.00  0.83           H  
ATOM   4366 2HB  MET A 292       1.156  -2.582 -39.684  1.00  0.83           H  
ATOM   4367 1HG  MET A 292      -0.163  -2.127 -41.801  1.00  0.83           H  
ATOM   4368 2HG  MET A 292      -0.749  -3.787 -41.677  1.00  0.83           H  
ATOM   4369 1HE  MET A 292      -3.112  -3.551 -38.448  1.00  0.83           H  
ATOM   4370 2HE  MET A 292      -2.746  -4.484 -39.901  1.00  0.83           H  
ATOM   4371 3HE  MET A 292      -1.577  -4.384 -38.634  1.00  0.83           H  
ATOM   4372  N   ILE A 293       3.613  -4.892 -39.875  1.00  0.84           N  
ATOM   4373  CA  ILE A 293       4.760  -5.084 -39.003  1.00  0.84           C  
ATOM   4374  C   ILE A 293       6.040  -4.933 -39.791  1.00  0.84           C  
ATOM   4375  O   ILE A 293       6.955  -4.227 -39.364  1.00  0.84           O  
ATOM   4376  CB  ILE A 293       4.781  -6.479 -38.373  1.00  0.84           C  
ATOM   4377  CG1 ILE A 293       3.636  -6.636 -37.446  1.00  0.84           C  
ATOM   4378  CG2 ILE A 293       6.099  -6.645 -37.625  1.00  0.84           C  
ATOM   4379  CD1 ILE A 293       3.417  -8.079 -36.995  1.00  0.84           C  
ATOM   4380  H   ILE A 293       2.955  -5.654 -40.037  1.00  0.84           H  
ATOM   4381  HA  ILE A 293       4.741  -4.337 -38.221  1.00  0.84           H  
ATOM   4382  HB  ILE A 293       4.693  -7.241 -39.145  1.00  0.84           H  
ATOM   4383 1HG1 ILE A 293       3.803  -5.992 -36.605  1.00  0.84           H  
ATOM   4384 2HG1 ILE A 293       2.744  -6.302 -37.952  1.00  0.84           H  
ATOM   4385 1HG2 ILE A 293       6.137  -7.629 -37.163  1.00  0.84           H  
ATOM   4386 2HG2 ILE A 293       6.929  -6.540 -38.322  1.00  0.84           H  
ATOM   4387 3HG2 ILE A 293       6.173  -5.880 -36.863  1.00  0.84           H  
ATOM   4388 1HD1 ILE A 293       2.554  -8.152 -36.343  1.00  0.84           H  
ATOM   4389 2HD1 ILE A 293       3.248  -8.696 -37.865  1.00  0.84           H  
ATOM   4390 3HD1 ILE A 293       4.299  -8.434 -36.468  1.00  0.84           H  
ATOM   4391  N   SER A 294       6.097  -5.580 -40.952  1.00  0.85           N  
ATOM   4392  CA  SER A 294       7.288  -5.562 -41.777  1.00  0.85           C  
ATOM   4393  C   SER A 294       7.656  -4.141 -42.165  1.00  0.85           C  
ATOM   4394  O   SER A 294       8.834  -3.775 -42.147  1.00  0.85           O  
ATOM   4395  CB  SER A 294       7.044  -6.384 -43.027  1.00  0.85           C  
ATOM   4396  OG  SER A 294       6.834  -7.735 -42.704  1.00  0.85           O  
ATOM   4397  H   SER A 294       5.297  -6.135 -41.258  1.00  0.85           H  
ATOM   4398  HA  SER A 294       8.111  -5.994 -41.209  1.00  0.85           H  
ATOM   4399 1HB  SER A 294       6.173  -5.991 -43.555  1.00  0.85           H  
ATOM   4400 2HB  SER A 294       7.899  -6.291 -43.692  1.00  0.85           H  
ATOM   4401  HG  SER A 294       5.977  -7.757 -42.222  1.00  0.85           H  
ATOM   4402  N   ASP A 295       6.652  -3.329 -42.495  1.00  0.86           N  
ATOM   4403  CA  ASP A 295       6.905  -1.945 -42.860  1.00  0.86           C  
ATOM   4404  C   ASP A 295       7.410  -1.137 -41.655  1.00  0.86           C  
ATOM   4405  O   ASP A 295       8.284  -0.281 -41.796  1.00  0.86           O  
ATOM   4406  CB  ASP A 295       5.638  -1.314 -43.455  1.00  0.86           C  
ATOM   4407  CG  ASP A 295       5.295  -1.854 -44.870  1.00  0.86           C  
ATOM   4408  OD1 ASP A 295       6.115  -2.524 -45.472  1.00  0.86           O  
ATOM   4409  OD2 ASP A 295       4.208  -1.600 -45.377  1.00  0.86           O  
ATOM   4410  H   ASP A 295       5.698  -3.690 -42.510  1.00  0.86           H  
ATOM   4411  HA  ASP A 295       7.681  -1.931 -43.623  1.00  0.86           H  
ATOM   4412 1HB  ASP A 295       4.794  -1.524 -42.789  1.00  0.86           H  
ATOM   4413 2HB  ASP A 295       5.757  -0.233 -43.504  1.00  0.86           H  
ATOM   4414  N   ALA A 296       6.864  -1.407 -40.462  1.00  0.87           N  
ATOM   4415  CA  ALA A 296       7.289  -0.728 -39.239  1.00  0.87           C  
ATOM   4416  C   ALA A 296       8.727  -1.034 -38.838  1.00  0.87           C  
ATOM   4417  O   ALA A 296       9.444  -0.142 -38.374  1.00  0.87           O  
ATOM   4418  CB  ALA A 296       6.400  -1.129 -38.091  1.00  0.87           C  
ATOM   4419  H   ALA A 296       6.111  -2.093 -40.395  1.00  0.87           H  
ATOM   4420  HA  ALA A 296       7.205   0.346 -39.408  1.00  0.87           H  
ATOM   4421 1HB  ALA A 296       6.698  -0.601 -37.190  1.00  0.87           H  
ATOM   4422 2HB  ALA A 296       5.364  -0.883 -38.339  1.00  0.87           H  
ATOM   4423 3HB  ALA A 296       6.492  -2.198 -37.927  1.00  0.87           H  
ATOM   4424  N   ILE A 297       9.158  -2.285 -39.018  1.00  0.86           N  
ATOM   4425  CA  ILE A 297      10.494  -2.693 -38.587  1.00  0.86           C  
ATOM   4426  C   ILE A 297      11.621  -1.692 -38.933  1.00  0.86           C  
ATOM   4427  O   ILE A 297      12.304  -1.268 -38.008  1.00  0.86           O  
ATOM   4428  CB  ILE A 297      10.807  -4.160 -38.988  1.00  0.86           C  
ATOM   4429  CG1 ILE A 297       9.929  -5.145 -38.186  1.00  0.86           C  
ATOM   4430  CG2 ILE A 297      12.255  -4.465 -38.811  1.00  0.86           C  
ATOM   4431  CD1 ILE A 297      10.180  -5.143 -36.706  1.00  0.86           C  
ATOM   4432  H   ILE A 297       8.512  -2.978 -39.409  1.00  0.86           H  
ATOM   4433  HA  ILE A 297      10.464  -2.736 -37.503  1.00  0.86           H  
ATOM   4434  HB  ILE A 297      10.517  -4.321 -40.009  1.00  0.86           H  
ATOM   4435 1HG1 ILE A 297       8.913  -4.888 -38.333  1.00  0.86           H  
ATOM   4436 2HG1 ILE A 297      10.092  -6.152 -38.567  1.00  0.86           H  
ATOM   4437 1HG2 ILE A 297      12.442  -5.495 -39.117  1.00  0.86           H  
ATOM   4438 2HG2 ILE A 297      12.844  -3.796 -39.424  1.00  0.86           H  
ATOM   4439 3HG2 ILE A 297      12.527  -4.344 -37.778  1.00  0.86           H  
ATOM   4440 1HD1 ILE A 297       9.514  -5.858 -36.223  1.00  0.86           H  
ATOM   4441 2HD1 ILE A 297      11.213  -5.426 -36.515  1.00  0.86           H  
ATOM   4442 3HD1 ILE A 297       9.995  -4.150 -36.315  1.00  0.86           H  
ATOM   4443  N   PRO A 298      11.916  -1.316 -40.195  1.00  0.85           N  
ATOM   4444  CA  PRO A 298      12.936  -0.325 -40.536  1.00  0.85           C  
ATOM   4445  C   PRO A 298      12.821   1.018 -39.796  1.00  0.85           C  
ATOM   4446  O   PRO A 298      13.840   1.662 -39.515  1.00  0.85           O  
ATOM   4447  CB  PRO A 298      12.681  -0.112 -42.029  1.00  0.85           C  
ATOM   4448  CG  PRO A 298      12.125  -1.424 -42.505  1.00  0.85           C  
ATOM   4449  CD  PRO A 298      11.257  -1.910 -41.371  1.00  0.85           C  
ATOM   4450  HA  PRO A 298      13.928  -0.766 -40.372  1.00  0.85           H  
ATOM   4451 1HB  PRO A 298      11.977   0.726 -42.169  1.00  0.85           H  
ATOM   4452 2HB  PRO A 298      13.616   0.168 -42.534  1.00  0.85           H  
ATOM   4453 1HG  PRO A 298      11.546  -1.276 -43.430  1.00  0.85           H  
ATOM   4454 2HG  PRO A 298      12.934  -2.121 -42.744  1.00  0.85           H  
ATOM   4455 1HD  PRO A 298      10.249  -1.563 -41.471  1.00  0.85           H  
ATOM   4456 2HD  PRO A 298      11.322  -2.975 -41.389  1.00  0.85           H  
ATOM   4457  N   GLU A 299      11.599   1.453 -39.465  1.00  0.84           N  
ATOM   4458  CA  GLU A 299      11.444   2.734 -38.786  1.00  0.84           C  
ATOM   4459  C   GLU A 299      11.796   2.554 -37.323  1.00  0.84           C  
ATOM   4460  O   GLU A 299      12.433   3.412 -36.695  1.00  0.84           O  
ATOM   4461  CB  GLU A 299      10.012   3.252 -38.949  1.00  0.84           C  
ATOM   4462  CG  GLU A 299       9.617   3.648 -40.375  1.00  0.84           C  
ATOM   4463  CD  GLU A 299      10.391   4.839 -40.913  1.00  0.84           C  
ATOM   4464  OE1 GLU A 299      10.425   5.860 -40.246  1.00  0.84           O  
ATOM   4465  OE2 GLU A 299      10.934   4.738 -41.987  1.00  0.84           O  
ATOM   4466  H   GLU A 299      10.767   0.891 -39.637  1.00  0.84           H  
ATOM   4467  HA  GLU A 299      12.133   3.456 -39.223  1.00  0.84           H  
ATOM   4468 1HB  GLU A 299       9.333   2.466 -38.658  1.00  0.84           H  
ATOM   4469 2HB  GLU A 299       9.845   4.101 -38.288  1.00  0.84           H  
ATOM   4470 1HG  GLU A 299       9.787   2.790 -41.030  1.00  0.84           H  
ATOM   4471 2HG  GLU A 299       8.550   3.874 -40.393  1.00  0.84           H  
ATOM   4472  N   LEU A 300      11.406   1.404 -36.791  1.00  0.82           N  
ATOM   4473  CA  LEU A 300      11.696   1.060 -35.417  1.00  0.82           C  
ATOM   4474  C   LEU A 300      13.198   0.854 -35.241  1.00  0.82           C  
ATOM   4475  O   LEU A 300      13.786   1.334 -34.275  1.00  0.82           O  
ATOM   4476  CB  LEU A 300      10.907  -0.187 -35.058  1.00  0.82           C  
ATOM   4477  CG  LEU A 300       9.428  -0.012 -34.929  1.00  0.82           C  
ATOM   4478  CD1 LEU A 300       8.763  -1.346 -34.898  1.00  0.82           C  
ATOM   4479  CD2 LEU A 300       9.160   0.730 -33.629  1.00  0.82           C  
ATOM   4480  H   LEU A 300      10.877   0.749 -37.370  1.00  0.82           H  
ATOM   4481  HA  LEU A 300      11.373   1.878 -34.776  1.00  0.82           H  
ATOM   4482 1HB  LEU A 300      11.049  -0.896 -35.853  1.00  0.82           H  
ATOM   4483 2HB  LEU A 300      11.292  -0.597 -34.126  1.00  0.82           H  
ATOM   4484  HG  LEU A 300       9.046   0.541 -35.778  1.00  0.82           H  
ATOM   4485 1HD1 LEU A 300       7.695  -1.203 -34.801  1.00  0.82           H  
ATOM   4486 2HD1 LEU A 300       8.974  -1.878 -35.822  1.00  0.82           H  
ATOM   4487 3HD1 LEU A 300       9.143  -1.905 -34.058  1.00  0.82           H  
ATOM   4488 1HD2 LEU A 300       8.102   0.874 -33.475  1.00  0.82           H  
ATOM   4489 2HD2 LEU A 300       9.559   0.155 -32.792  1.00  0.82           H  
ATOM   4490 3HD2 LEU A 300       9.655   1.692 -33.672  1.00  0.82           H  
ATOM   4491  N   LYS A 301      13.855   0.217 -36.217  1.00  0.80           N  
ATOM   4492  CA  LYS A 301      15.293   0.023 -36.093  1.00  0.80           C  
ATOM   4493  C   LYS A 301      16.011   1.356 -36.101  1.00  0.80           C  
ATOM   4494  O   LYS A 301      16.900   1.596 -35.277  1.00  0.80           O  
ATOM   4495  CB  LYS A 301      15.858  -0.798 -37.248  1.00  0.80           C  
ATOM   4496  CG  LYS A 301      15.541  -2.259 -37.274  1.00  0.80           C  
ATOM   4497  CD  LYS A 301      16.156  -2.893 -38.502  1.00  0.80           C  
ATOM   4498  CE  LYS A 301      15.895  -4.354 -38.526  1.00  0.80           C  
ATOM   4499  NZ  LYS A 301      16.318  -4.993 -39.795  1.00  0.80           N  
ATOM   4500  H   LYS A 301      13.346  -0.171 -37.008  1.00  0.80           H  
ATOM   4501  HA  LYS A 301      15.500  -0.479 -35.148  1.00  0.80           H  
ATOM   4502 1HB  LYS A 301      15.485  -0.379 -38.185  1.00  0.80           H  
ATOM   4503 2HB  LYS A 301      16.941  -0.696 -37.262  1.00  0.80           H  
ATOM   4504 1HG  LYS A 301      15.907  -2.755 -36.373  1.00  0.80           H  
ATOM   4505 2HG  LYS A 301      14.471  -2.384 -37.334  1.00  0.80           H  
ATOM   4506 1HD  LYS A 301      15.723  -2.443 -39.396  1.00  0.80           H  
ATOM   4507 2HD  LYS A 301      17.231  -2.722 -38.507  1.00  0.80           H  
ATOM   4508 1HE  LYS A 301      16.422  -4.822 -37.703  1.00  0.80           H  
ATOM   4509 2HE  LYS A 301      14.860  -4.507 -38.389  1.00  0.80           H  
ATOM   4510 1HZ  LYS A 301      16.069  -5.997 -39.759  1.00  0.80           H  
ATOM   4511 2HZ  LYS A 301      15.824  -4.577 -40.563  1.00  0.80           H  
ATOM   4512 3HZ  LYS A 301      17.307  -4.885 -39.930  1.00  0.80           H  
ATOM   4513  N   ALA A 302      15.607   2.248 -37.014  1.00  0.78           N  
ATOM   4514  CA  ALA A 302      16.223   3.561 -37.094  1.00  0.78           C  
ATOM   4515  C   ALA A 302      16.007   4.341 -35.809  1.00  0.78           C  
ATOM   4516  O   ALA A 302      16.921   5.003 -35.307  1.00  0.78           O  
ATOM   4517  CB  ALA A 302      15.642   4.330 -38.264  1.00  0.78           C  
ATOM   4518  H   ALA A 302      14.878   2.009 -37.690  1.00  0.78           H  
ATOM   4519  HA  ALA A 302      17.294   3.428 -37.238  1.00  0.78           H  
ATOM   4520 1HB  ALA A 302      16.119   5.305 -38.332  1.00  0.78           H  
ATOM   4521 2HB  ALA A 302      15.813   3.772 -39.185  1.00  0.78           H  
ATOM   4522 3HB  ALA A 302      14.568   4.457 -38.114  1.00  0.78           H  
ATOM   4523  N   SER A 303      14.803   4.236 -35.248  1.00  0.75           N  
ATOM   4524  CA  SER A 303      14.479   4.961 -34.037  1.00  0.75           C  
ATOM   4525  C   SER A 303      15.323   4.471 -32.866  1.00  0.75           C  
ATOM   4526  O   SER A 303      15.864   5.281 -32.097  1.00  0.75           O  
ATOM   4527  CB  SER A 303      13.014   4.791 -33.738  1.00  0.75           C  
ATOM   4528  OG  SER A 303      12.222   5.369 -34.754  1.00  0.75           O  
ATOM   4529  H   SER A 303      14.073   3.684 -35.698  1.00  0.75           H  
ATOM   4530  HA  SER A 303      14.689   6.018 -34.198  1.00  0.75           H  
ATOM   4531 1HB  SER A 303      12.778   3.732 -33.644  1.00  0.75           H  
ATOM   4532 2HB  SER A 303      12.792   5.265 -32.786  1.00  0.75           H  
ATOM   4533  HG  SER A 303      12.358   4.802 -35.553  1.00  0.75           H  
ATOM   4534  N   ILE A 304      15.489   3.152 -32.764  1.00  0.73           N  
ATOM   4535  CA  ILE A 304      16.289   2.592 -31.693  1.00  0.73           C  
ATOM   4536  C   ILE A 304      17.730   3.025 -31.835  1.00  0.73           C  
ATOM   4537  O   ILE A 304      18.350   3.450 -30.856  1.00  0.73           O  
ATOM   4538  CB  ILE A 304      16.211   1.056 -31.667  1.00  0.73           C  
ATOM   4539  CG1 ILE A 304      14.817   0.606 -31.249  1.00  0.73           C  
ATOM   4540  CG2 ILE A 304      17.298   0.473 -30.729  1.00  0.73           C  
ATOM   4541  CD1 ILE A 304      14.594  -0.853 -31.493  1.00  0.73           C  
ATOM   4542  H   ILE A 304      15.018   2.529 -33.421  1.00  0.73           H  
ATOM   4543  HA  ILE A 304      15.903   2.973 -30.761  1.00  0.73           H  
ATOM   4544  HB  ILE A 304      16.374   0.682 -32.679  1.00  0.73           H  
ATOM   4545 1HG1 ILE A 304      14.679   0.811 -30.187  1.00  0.73           H  
ATOM   4546 2HG1 ILE A 304      14.073   1.175 -31.805  1.00  0.73           H  
ATOM   4547 1HG2 ILE A 304      17.247  -0.611 -30.739  1.00  0.73           H  
ATOM   4548 2HG2 ILE A 304      18.287   0.787 -31.074  1.00  0.73           H  
ATOM   4549 3HG2 ILE A 304      17.154   0.823 -29.726  1.00  0.73           H  
ATOM   4550 1HD1 ILE A 304      13.586  -1.119 -31.181  1.00  0.73           H  
ATOM   4551 2HD1 ILE A 304      14.713  -1.055 -32.560  1.00  0.73           H  
ATOM   4552 3HD1 ILE A 304      15.319  -1.416 -30.933  1.00  0.73           H  
ATOM   4553  N   LYS A 305      18.256   2.946 -33.059  1.00  0.70           N  
ATOM   4554  CA  LYS A 305      19.631   3.335 -33.315  1.00  0.70           C  
ATOM   4555  C   LYS A 305      19.880   4.770 -32.884  1.00  0.70           C  
ATOM   4556  O   LYS A 305      20.871   5.044 -32.214  1.00  0.70           O  
ATOM   4557  CB  LYS A 305      19.975   3.169 -34.789  1.00  0.70           C  
ATOM   4558  CG  LYS A 305      21.431   3.505 -35.131  1.00  0.70           C  
ATOM   4559  CD  LYS A 305      21.738   3.251 -36.605  1.00  0.70           C  
ATOM   4560  CE  LYS A 305      23.236   3.423 -36.925  1.00  0.70           C  
ATOM   4561  NZ  LYS A 305      23.709   4.843 -36.799  1.00  0.70           N  
ATOM   4562  H   LYS A 305      17.693   2.587 -33.831  1.00  0.70           H  
ATOM   4563  HA  LYS A 305      20.287   2.690 -32.730  1.00  0.70           H  
ATOM   4564 1HB  LYS A 305      19.768   2.144 -35.099  1.00  0.70           H  
ATOM   4565 2HB  LYS A 305      19.333   3.822 -35.383  1.00  0.70           H  
ATOM   4566 1HG  LYS A 305      21.617   4.563 -34.911  1.00  0.70           H  
ATOM   4567 2HG  LYS A 305      22.103   2.910 -34.512  1.00  0.70           H  
ATOM   4568 1HD  LYS A 305      21.431   2.238 -36.868  1.00  0.70           H  
ATOM   4569 2HD  LYS A 305      21.166   3.953 -37.212  1.00  0.70           H  
ATOM   4570 1HE  LYS A 305      23.816   2.801 -36.245  1.00  0.70           H  
ATOM   4571 2HE  LYS A 305      23.410   3.087 -37.946  1.00  0.70           H  
ATOM   4572 1HZ  LYS A 305      24.685   4.891 -37.024  1.00  0.70           H  
ATOM   4573 2HZ  LYS A 305      23.195   5.431 -37.426  1.00  0.70           H  
ATOM   4574 3HZ  LYS A 305      23.588   5.204 -35.840  1.00  0.70           H  
ATOM   4575  N   LYS A 306      18.970   5.690 -33.226  1.00  0.68           N  
ATOM   4576  CA  LYS A 306      19.156   7.086 -32.836  1.00  0.68           C  
ATOM   4577  C   LYS A 306      19.216   7.217 -31.319  1.00  0.68           C  
ATOM   4578  O   LYS A 306      20.027   7.979 -30.779  1.00  0.68           O  
ATOM   4579  CB  LYS A 306      18.031   7.942 -33.402  1.00  0.68           C  
ATOM   4580  CG  LYS A 306      18.105   8.140 -34.910  1.00  0.68           C  
ATOM   4581  CD  LYS A 306      16.917   8.931 -35.425  1.00  0.68           C  
ATOM   4582  CE  LYS A 306      16.992   9.122 -36.929  1.00  0.68           C  
ATOM   4583  NZ  LYS A 306      15.805   9.833 -37.447  1.00  0.68           N  
ATOM   4584  H   LYS A 306      18.160   5.423 -33.790  1.00  0.68           H  
ATOM   4585  HA  LYS A 306      20.103   7.435 -33.245  1.00  0.68           H  
ATOM   4586 1HB  LYS A 306      17.072   7.469 -33.176  1.00  0.68           H  
ATOM   4587 2HB  LYS A 306      18.034   8.920 -32.924  1.00  0.68           H  
ATOM   4588 1HG  LYS A 306      19.020   8.678 -35.157  1.00  0.68           H  
ATOM   4589 2HG  LYS A 306      18.135   7.172 -35.403  1.00  0.68           H  
ATOM   4590 1HD  LYS A 306      15.998   8.393 -35.184  1.00  0.68           H  
ATOM   4591 2HD  LYS A 306      16.881   9.912 -34.947  1.00  0.68           H  
ATOM   4592 1HE  LYS A 306      17.880   9.702 -37.169  1.00  0.68           H  
ATOM   4593 2HE  LYS A 306      17.062   8.147 -37.413  1.00  0.68           H  
ATOM   4594 1HZ  LYS A 306      15.877   9.957 -38.440  1.00  0.68           H  
ATOM   4595 2HZ  LYS A 306      14.982   9.305 -37.234  1.00  0.68           H  
ATOM   4596 3HZ  LYS A 306      15.722  10.758 -37.008  1.00  0.68           H  
ATOM   4597  N   GLY A 307      18.398   6.434 -30.624  1.00  0.66           N  
ATOM   4598  CA  GLY A 307      18.412   6.432 -29.172  1.00  0.66           C  
ATOM   4599  C   GLY A 307      19.801   6.036 -28.656  1.00  0.66           C  
ATOM   4600  O   GLY A 307      20.425   6.746 -27.852  1.00  0.66           O  
ATOM   4601  H   GLY A 307      17.732   5.833 -31.117  1.00  0.66           H  
ATOM   4602 1HA  GLY A 307      18.132   7.411 -28.798  1.00  0.66           H  
ATOM   4603 2HA  GLY A 307      17.669   5.722 -28.815  1.00  0.66           H  
ATOM   4604  N   GLU A 308      20.293   4.894 -29.138  1.00  0.66           N  
ATOM   4605  CA  GLU A 308      21.587   4.395 -28.694  1.00  0.66           C  
ATOM   4606  C   GLU A 308      22.724   5.356 -29.060  1.00  0.66           C  
ATOM   4607  O   GLU A 308      23.622   5.600 -28.246  1.00  0.66           O  
ATOM   4608  CB  GLU A 308      21.860   3.019 -29.324  1.00  0.66           C  
ATOM   4609  CG  GLU A 308      20.956   1.881 -28.824  1.00  0.66           C  
ATOM   4610  CD  GLU A 308      21.229   0.545 -29.507  1.00  0.66           C  
ATOM   4611  OE1 GLU A 308      22.027   0.507 -30.417  1.00  0.66           O  
ATOM   4612  OE2 GLU A 308      20.629  -0.433 -29.115  1.00  0.66           O  
ATOM   4613  H   GLU A 308      19.737   4.369 -29.818  1.00  0.66           H  
ATOM   4614  HA  GLU A 308      21.559   4.292 -27.610  1.00  0.66           H  
ATOM   4615 1HB  GLU A 308      21.733   3.091 -30.407  1.00  0.66           H  
ATOM   4616 2HB  GLU A 308      22.895   2.734 -29.135  1.00  0.66           H  
ATOM   4617 1HG  GLU A 308      21.083   1.766 -27.746  1.00  0.66           H  
ATOM   4618 2HG  GLU A 308      19.925   2.167 -29.015  1.00  0.66           H  
ATOM   4619  N   ASP A 309      22.676   5.935 -30.268  1.00  0.69           N  
ATOM   4620  CA  ASP A 309      23.716   6.856 -30.716  1.00  0.69           C  
ATOM   4621  C   ASP A 309      23.765   8.102 -29.849  1.00  0.69           C  
ATOM   4622  O   ASP A 309      24.851   8.614 -29.538  1.00  0.69           O  
ATOM   4623  CB  ASP A 309      23.542   7.226 -32.194  1.00  0.69           C  
ATOM   4624  CG  ASP A 309      23.931   6.071 -33.234  1.00  0.69           C  
ATOM   4625  OD1 ASP A 309      24.560   5.071 -32.857  1.00  0.69           O  
ATOM   4626  OD2 ASP A 309      23.615   6.241 -34.409  1.00  0.69           O  
ATOM   4627  H   ASP A 309      21.909   5.706 -30.896  1.00  0.69           H  
ATOM   4628  HA  ASP A 309      24.671   6.363 -30.621  1.00  0.69           H  
ATOM   4629 1HB  ASP A 309      22.495   7.489 -32.359  1.00  0.69           H  
ATOM   4630 2HB  ASP A 309      24.135   8.112 -32.416  1.00  0.69           H  
ATOM   4631  N   PHE A 310      22.598   8.574 -29.410  1.00  0.77           N  
ATOM   4632  CA  PHE A 310      22.547   9.741 -28.550  1.00  0.77           C  
ATOM   4633  C   PHE A 310      23.381   9.498 -27.299  1.00  0.77           C  
ATOM   4634  O   PHE A 310      24.256  10.301 -26.958  1.00  0.77           O  
ATOM   4635  CB  PHE A 310      21.105  10.047 -28.141  1.00  0.77           C  
ATOM   4636  CG  PHE A 310      20.989  11.189 -27.198  1.00  0.77           C  
ATOM   4637  CD1 PHE A 310      20.981  12.483 -27.674  1.00  0.77           C  
ATOM   4638  CD2 PHE A 310      20.920  10.980 -25.826  1.00  0.77           C  
ATOM   4639  CE1 PHE A 310      20.905  13.548 -26.807  1.00  0.77           C  
ATOM   4640  CE2 PHE A 310      20.847  12.040 -24.960  1.00  0.77           C  
ATOM   4641  CZ  PHE A 310      20.842  13.327 -25.453  1.00  0.77           C  
ATOM   4642  H   PHE A 310      21.721   8.137 -29.706  1.00  0.77           H  
ATOM   4643  HA  PHE A 310      22.959  10.593 -29.089  1.00  0.77           H  
ATOM   4644 1HB  PHE A 310      20.531  10.278 -29.030  1.00  0.77           H  
ATOM   4645 2HB  PHE A 310      20.657   9.180 -27.681  1.00  0.77           H  
ATOM   4646  HD1 PHE A 310      21.037  12.655 -28.750  1.00  0.77           H  
ATOM   4647  HD2 PHE A 310      20.932   9.966 -25.440  1.00  0.77           H  
ATOM   4648  HE1 PHE A 310      20.900  14.568 -27.194  1.00  0.77           H  
ATOM   4649  HE2 PHE A 310      20.800  11.871 -23.894  1.00  0.77           H  
ATOM   4650  HZ  PHE A 310      20.792  14.170 -24.778  1.00  0.77           H  
ATOM   4651  N   VAL A 311      23.124   8.377 -26.629  1.00  0.92           N  
ATOM   4652  CA  VAL A 311      23.837   8.080 -25.391  1.00  0.92           C  
ATOM   4653  C   VAL A 311      25.309   7.765 -25.594  1.00  0.92           C  
ATOM   4654  O   VAL A 311      26.147   8.142 -24.775  1.00  0.92           O  
ATOM   4655  CB  VAL A 311      23.183   6.967 -24.607  1.00  0.92           C  
ATOM   4656  CG1 VAL A 311      24.050   6.628 -23.443  1.00  0.92           C  
ATOM   4657  CG2 VAL A 311      21.885   7.424 -24.142  1.00  0.92           C  
ATOM   4658  H   VAL A 311      22.402   7.741 -26.984  1.00  0.92           H  
ATOM   4659  HA  VAL A 311      23.781   8.974 -24.766  1.00  0.92           H  
ATOM   4660  HB  VAL A 311      23.068   6.075 -25.235  1.00  0.92           H  
ATOM   4661 1HG1 VAL A 311      23.601   5.852 -22.849  1.00  0.92           H  
ATOM   4662 2HG1 VAL A 311      25.010   6.293 -23.820  1.00  0.92           H  
ATOM   4663 3HG1 VAL A 311      24.178   7.515 -22.825  1.00  0.92           H  
ATOM   4664 1HG2 VAL A 311      21.412   6.642 -23.563  1.00  0.92           H  
ATOM   4665 2HG2 VAL A 311      22.011   8.311 -23.522  1.00  0.92           H  
ATOM   4666 3HG2 VAL A 311      21.291   7.660 -25.004  1.00  0.92           H  
ATOM   4667  N   LYS A 312      25.642   7.023 -26.649  1.00  1.16           N  
ATOM   4668  CA  LYS A 312      27.049   6.727 -26.900  1.00  1.16           C  
ATOM   4669  C   LYS A 312      27.833   8.026 -27.115  1.00  1.16           C  
ATOM   4670  O   LYS A 312      28.987   8.134 -26.695  1.00  1.16           O  
ATOM   4671  CB  LYS A 312      27.202   5.811 -28.114  1.00  1.16           C  
ATOM   4672  CG  LYS A 312      26.751   4.352 -27.895  1.00  1.16           C  
ATOM   4673  CD  LYS A 312      27.053   3.506 -29.132  1.00  1.16           C  
ATOM   4674  CE  LYS A 312      26.188   4.003 -30.268  1.00  1.16           C  
ATOM   4675  NZ  LYS A 312      26.280   3.222 -31.508  1.00  1.16           N  
ATOM   4676  H   LYS A 312      24.924   6.680 -27.289  1.00  1.16           H  
ATOM   4677  HA  LYS A 312      27.459   6.224 -26.026  1.00  1.16           H  
ATOM   4678 1HB  LYS A 312      26.609   6.217 -28.936  1.00  1.16           H  
ATOM   4679 2HB  LYS A 312      28.242   5.803 -28.433  1.00  1.16           H  
ATOM   4680 1HG  LYS A 312      27.278   3.933 -27.038  1.00  1.16           H  
ATOM   4681 2HG  LYS A 312      25.685   4.323 -27.689  1.00  1.16           H  
ATOM   4682 1HD  LYS A 312      28.103   3.594 -29.404  1.00  1.16           H  
ATOM   4683 2HD  LYS A 312      26.821   2.460 -28.933  1.00  1.16           H  
ATOM   4684 1HE  LYS A 312      25.154   4.001 -29.940  1.00  1.16           H  
ATOM   4685 2HE  LYS A 312      26.488   5.022 -30.490  1.00  1.16           H  
ATOM   4686 1HZ  LYS A 312      25.638   3.706 -32.173  1.00  1.16           H  
ATOM   4687 2HZ  LYS A 312      27.219   3.228 -31.865  1.00  1.16           H  
ATOM   4688 3HZ  LYS A 312      25.977   2.275 -31.351  1.00  1.16           H  
ATOM   4689  N   THR A 313      27.198   9.018 -27.754  1.00  1.52           N  
ATOM   4690  CA  THR A 313      27.816  10.315 -27.994  1.00  1.52           C  
ATOM   4691  C   THR A 313      28.058  11.092 -26.692  1.00  1.52           C  
ATOM   4692  O   THR A 313      29.123  11.694 -26.517  1.00  1.52           O  
ATOM   4693  CB  THR A 313      26.943  11.177 -28.922  1.00  1.52           C  
ATOM   4694  OG1 THR A 313      26.774  10.506 -30.180  1.00  1.52           O  
ATOM   4695  CG2 THR A 313      27.594  12.531 -29.146  1.00  1.52           C  
ATOM   4696  H   THR A 313      26.255   8.865 -28.116  1.00  1.52           H  
ATOM   4697  HA  THR A 313      28.779  10.152 -28.474  1.00  1.52           H  
ATOM   4698  HB  THR A 313      25.967  11.323 -28.470  1.00  1.52           H  
ATOM   4699  HG1 THR A 313      26.192   9.721 -30.038  1.00  1.52           H  
ATOM   4700 1HG2 THR A 313      26.964  13.131 -29.800  1.00  1.52           H  
ATOM   4701 2HG2 THR A 313      27.709  13.037 -28.186  1.00  1.52           H  
ATOM   4702 3HG2 THR A 313      28.571  12.394 -29.605  1.00  1.52           H  
ATOM   4703  N   LEU A 314      27.061  11.101 -25.795  1.00  2.00           N  
ATOM   4704  CA  LEU A 314      27.180  11.841 -24.540  1.00  2.00           C  
ATOM   4705  C   LEU A 314      26.258  11.293 -23.439  1.00  2.00           C  
ATOM   4706  O   LEU A 314      26.716  10.584 -22.533  1.00  2.00           O  
ATOM   4707  OXT LEU A 314      25.137  11.782 -23.305  1.00  2.00           O  
ATOM   4708  CB  LEU A 314      26.866  13.325 -24.793  1.00  2.00           C  
ATOM   4709  CG  LEU A 314      26.942  14.254 -23.575  1.00  2.00           C  
ATOM   4710  CD1 LEU A 314      28.386  14.324 -23.091  1.00  2.00           C  
ATOM   4711  CD2 LEU A 314      26.437  15.636 -23.971  1.00  2.00           C  
ATOM   4712  H   LEU A 314      26.195  10.605 -26.017  1.00  2.00           H  
ATOM   4713  HA  LEU A 314      28.209  11.756 -24.194  1.00  2.00           H  
ATOM   4714 1HB  LEU A 314      27.561  13.705 -25.540  1.00  2.00           H  
ATOM   4715 2HB  LEU A 314      25.855  13.395 -25.199  1.00  2.00           H  
ATOM   4716  HG  LEU A 314      26.328  13.858 -22.767  1.00  2.00           H  
ATOM   4717 1HD1 LEU A 314      28.449  14.981 -22.224  1.00  2.00           H  
ATOM   4718 2HD1 LEU A 314      28.726  13.326 -22.815  1.00  2.00           H  
ATOM   4719 3HD1 LEU A 314      29.018  14.714 -23.889  1.00  2.00           H  
ATOM   4720 1HD2 LEU A 314      26.491  16.304 -23.110  1.00  2.00           H  
ATOM   4721 2HD2 LEU A 314      27.057  16.031 -24.777  1.00  2.00           H  
ATOM   4722 3HD2 LEU A 314      25.404  15.563 -24.310  1.00  2.00           H  
ENDMDL

