REMARK ID 693545 DOMAINID 684526 MODEL 1 8pq0-19sol-1
MODEL     1
ATOM      1  N   MET A   1      -0.277   0.148  -0.589  1.00  0.76           N  
ATOM      2  CA  MET A   1       1.169   0.008  -0.452  1.00  0.76           C  
ATOM      3  C   MET A   1       1.864   1.365  -0.277  1.00  0.76           C  
ATOM      4  O   MET A   1       1.301   2.379  -0.684  1.00  0.76           O  
ATOM      5  CB  MET A   1       1.714  -0.713  -1.677  1.00  0.76           C  
ATOM      6  CG  MET A   1       1.265  -2.154  -1.808  1.00  0.76           C  
ATOM      7  SD  MET A   1       2.041  -3.199  -0.546  1.00  0.76           S  
ATOM      8  CE  MET A   1       1.591  -4.833  -1.119  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.657  -0.688  -1.011  1.00  0.76           H  
ATOM     10 2H   MET A   1      -0.695   0.286   0.320  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.483   0.942  -1.178  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.334  -0.613   0.415  1.00  0.76           H  
ATOM     13 1HB  MET A   1       1.396  -0.190  -2.577  1.00  0.76           H  
ATOM     14 2HB  MET A   1       2.800  -0.699  -1.674  1.00  0.76           H  
ATOM     15 1HG  MET A   1       0.186  -2.206  -1.681  1.00  0.76           H  
ATOM     16 2HG  MET A   1       1.506  -2.547  -2.791  1.00  0.76           H  
ATOM     17 1HE  MET A   1       2.002  -5.583  -0.444  1.00  0.76           H  
ATOM     18 2HE  MET A   1       0.505  -4.923  -1.149  1.00  0.76           H  
ATOM     19 3HE  MET A   1       1.996  -4.986  -2.121  1.00  0.76           H  
ATOM     20  N   PRO A   2       3.072   1.420   0.338  1.00  0.71           N  
ATOM     21  CA  PRO A   2       3.888   2.613   0.505  1.00  0.71           C  
ATOM     22  C   PRO A   2       4.271   3.199  -0.841  1.00  0.71           C  
ATOM     23  O   PRO A   2       4.411   2.455  -1.820  1.00  0.71           O  
ATOM     24  CB  PRO A   2       5.132   2.094   1.234  1.00  0.71           C  
ATOM     25  CG  PRO A   2       4.697   0.832   1.917  1.00  0.71           C  
ATOM     26  CD  PRO A   2       3.663   0.219   0.993  1.00  0.71           C  
ATOM     27  HA  PRO A   2       3.343   3.348   1.113  1.00  0.71           H  
ATOM     28 1HB  PRO A   2       5.951   1.944   0.529  1.00  0.71           H  
ATOM     29 2HB  PRO A   2       5.473   2.855   1.950  1.00  0.71           H  
ATOM     30 1HG  PRO A   2       5.567   0.173   2.073  1.00  0.71           H  
ATOM     31 2HG  PRO A   2       4.299   1.061   2.917  1.00  0.71           H  
ATOM     32 1HD  PRO A   2       4.134  -0.448   0.257  1.00  0.71           H  
ATOM     33 2HD  PRO A   2       2.965  -0.297   1.650  1.00  0.71           H  
ATOM     34  N   LYS A   3       4.461   4.519  -0.875  1.00  0.65           N  
ATOM     35  CA  LYS A   3       4.895   5.201  -2.100  1.00  0.65           C  
ATOM     36  C   LYS A   3       6.294   5.815  -1.915  1.00  0.65           C  
ATOM     37  O   LYS A   3       6.537   6.579  -0.963  1.00  0.65           O  
ATOM     38  CB  LYS A   3       3.888   6.289  -2.479  1.00  0.65           C  
ATOM     39  CG  LYS A   3       4.142   6.977  -3.816  1.00  0.65           C  
ATOM     40  CD  LYS A   3       3.179   8.160  -4.010  1.00  0.65           C  
ATOM     41  CE  LYS A   3       1.752   7.685  -4.217  1.00  0.65           C  
ATOM     42  NZ  LYS A   3       0.814   8.817  -4.489  1.00  0.65           N  
ATOM     43  H   LYS A   3       4.274   5.049  -0.017  1.00  0.65           H  
ATOM     44  HA  LYS A   3       4.952   4.473  -2.908  1.00  0.65           H  
ATOM     45 1HB  LYS A   3       2.890   5.850  -2.523  1.00  0.65           H  
ATOM     46 2HB  LYS A   3       3.873   7.057  -1.703  1.00  0.65           H  
ATOM     47 1HG  LYS A   3       5.163   7.286  -3.901  1.00  0.65           H  
ATOM     48 2HG  LYS A   3       3.952   6.252  -4.617  1.00  0.65           H  
ATOM     49 1HD  LYS A   3       3.214   8.811  -3.130  1.00  0.65           H  
ATOM     50 2HD  LYS A   3       3.478   8.742  -4.870  1.00  0.65           H  
ATOM     51 1HE  LYS A   3       1.727   6.992  -5.062  1.00  0.65           H  
ATOM     52 2HE  LYS A   3       1.421   7.162  -3.322  1.00  0.65           H  
ATOM     53 1HZ  LYS A   3      -0.115   8.451  -4.619  1.00  0.65           H  
ATOM     54 2HZ  LYS A   3       0.811   9.475  -3.715  1.00  0.65           H  
ATOM     55 3HZ  LYS A   3       1.103   9.301  -5.329  1.00  0.65           H  
ATOM     56  N   VAL A   4       7.208   5.482  -2.828  1.00  0.61           N  
ATOM     57  CA  VAL A   4       8.582   5.970  -2.754  1.00  0.61           C  
ATOM     58  C   VAL A   4       9.002   6.772  -3.977  1.00  0.61           C  
ATOM     59  O   VAL A   4       8.730   6.370  -5.113  1.00  0.61           O  
ATOM     60  CB  VAL A   4       9.565   4.802  -2.572  1.00  0.61           C  
ATOM     61  CG1 VAL A   4      11.018   5.335  -2.518  1.00  0.61           C  
ATOM     62  CG2 VAL A   4       9.197   4.063  -1.323  1.00  0.61           C  
ATOM     63  H   VAL A   4       6.945   4.843  -3.578  1.00  0.61           H  
ATOM     64  HA  VAL A   4       8.659   6.611  -1.884  1.00  0.61           H  
ATOM     65  HB  VAL A   4       9.494   4.129  -3.420  1.00  0.61           H  
ATOM     66 1HG1 VAL A   4      11.710   4.524  -2.385  1.00  0.61           H  
ATOM     67 2HG1 VAL A   4      11.261   5.851  -3.443  1.00  0.61           H  
ATOM     68 3HG1 VAL A   4      11.120   6.028  -1.682  1.00  0.61           H  
ATOM     69 1HG2 VAL A   4       9.877   3.231  -1.183  1.00  0.61           H  
ATOM     70 2HG2 VAL A   4       9.250   4.721  -0.492  1.00  0.61           H  
ATOM     71 3HG2 VAL A   4       8.186   3.699  -1.406  1.00  0.61           H  
ATOM     72  N   LEU A   5       9.632   7.917  -3.731  1.00  0.58           N  
ATOM     73  CA  LEU A   5      10.122   8.744  -4.824  1.00  0.58           C  
ATOM     74  C   LEU A   5      11.637   8.668  -4.897  1.00  0.58           C  
ATOM     75  O   LEU A   5      12.313   8.929  -3.898  1.00  0.58           O  
ATOM     76  CB  LEU A   5       9.760  10.202  -4.620  1.00  0.58           C  
ATOM     77  CG  LEU A   5      10.136  11.114  -5.722  1.00  0.58           C  
ATOM     78  CD1 LEU A   5       9.321  10.761  -6.895  1.00  0.58           C  
ATOM     79  CD2 LEU A   5       9.896  12.481  -5.317  1.00  0.58           C  
ATOM     80  H   LEU A   5       9.789   8.188  -2.757  1.00  0.58           H  
ATOM     81  HA  LEU A   5       9.706   8.386  -5.764  1.00  0.58           H  
ATOM     82 1HB  LEU A   5       8.730  10.287  -4.478  1.00  0.58           H  
ATOM     83 2HB  LEU A   5      10.257  10.548  -3.733  1.00  0.58           H  
ATOM     84  HG  LEU A   5      11.187  10.994  -5.982  1.00  0.58           H  
ATOM     85 1HD1 LEU A   5       9.561  11.403  -7.681  1.00  0.58           H  
ATOM     86 2HD1 LEU A   5       9.537   9.745  -7.175  1.00  0.58           H  
ATOM     87 3HD1 LEU A   5       8.265  10.861  -6.659  1.00  0.58           H  
ATOM     88 1HD2 LEU A   5      10.166  13.152  -6.131  1.00  0.58           H  
ATOM     89 2HD2 LEU A   5       8.850  12.614  -5.056  1.00  0.58           H  
ATOM     90 3HD2 LEU A   5      10.500  12.681  -4.471  1.00  0.58           H  
ATOM     91  N   ILE A   6      12.164   8.345  -6.068  1.00  0.56           N  
ATOM     92  CA  ILE A   6      13.604   8.306  -6.263  1.00  0.56           C  
ATOM     93  C   ILE A   6      13.996   9.517  -7.095  1.00  0.56           C  
ATOM     94  O   ILE A   6      13.516   9.703  -8.214  1.00  0.56           O  
ATOM     95  CB  ILE A   6      14.040   6.995  -6.918  1.00  0.56           C  
ATOM     96  CG1 ILE A   6      13.612   5.836  -5.990  1.00  0.56           C  
ATOM     97  CG2 ILE A   6      15.551   7.028  -7.247  1.00  0.56           C  
ATOM     98  CD1 ILE A   6      13.856   4.506  -6.527  1.00  0.56           C  
ATOM     99  H   ILE A   6      11.544   8.120  -6.845  1.00  0.56           H  
ATOM    100  HA  ILE A   6      14.102   8.383  -5.298  1.00  0.56           H  
ATOM    101  HB  ILE A   6      13.486   6.876  -7.809  1.00  0.56           H  
ATOM    102 1HG1 ILE A   6      14.094   5.919  -5.078  1.00  0.56           H  
ATOM    103 2HG1 ILE A   6      12.540   5.923  -5.813  1.00  0.56           H  
ATOM    104 1HG2 ILE A   6      15.851   6.092  -7.724  1.00  0.56           H  
ATOM    105 2HG2 ILE A   6      15.749   7.856  -7.917  1.00  0.56           H  
ATOM    106 3HG2 ILE A   6      16.119   7.178  -6.351  1.00  0.56           H  
ATOM    107 1HD1 ILE A   6      13.505   3.760  -5.817  1.00  0.56           H  
ATOM    108 2HD1 ILE A   6      13.316   4.416  -7.456  1.00  0.56           H  
ATOM    109 3HD1 ILE A   6      14.927   4.365  -6.704  1.00  0.56           H  
ATOM    110  N   LEU A   7      14.848  10.362  -6.536  1.00  0.55           N  
ATOM    111  CA  LEU A   7      15.143  11.635  -7.180  1.00  0.55           C  
ATOM    112  C   LEU A   7      16.447  11.559  -7.956  1.00  0.55           C  
ATOM    113  O   LEU A   7      17.523  11.489  -7.373  1.00  0.55           O  
ATOM    114  CB  LEU A   7      15.223  12.718  -6.100  1.00  0.55           C  
ATOM    115  CG  LEU A   7      13.848  13.042  -5.423  1.00  0.55           C  
ATOM    116  CD1 LEU A   7      13.563  11.988  -4.331  1.00  0.55           C  
ATOM    117  CD2 LEU A   7      13.861  14.387  -4.823  1.00  0.55           C  
ATOM    118  H   LEU A   7      15.255  10.129  -5.628  1.00  0.55           H  
ATOM    119  HA  LEU A   7      14.340  11.878  -7.877  1.00  0.55           H  
ATOM    120 1HB  LEU A   7      15.915  12.387  -5.326  1.00  0.55           H  
ATOM    121 2HB  LEU A   7      15.609  13.634  -6.547  1.00  0.55           H  
ATOM    122  HG  LEU A   7      13.059  12.988  -6.176  1.00  0.55           H  
ATOM    123 1HD1 LEU A   7      12.617  12.189  -3.864  1.00  0.55           H  
ATOM    124 2HD1 LEU A   7      13.543  11.007  -4.761  1.00  0.55           H  
ATOM    125 3HD1 LEU A   7      14.344  12.025  -3.577  1.00  0.55           H  
ATOM    126 1HD2 LEU A   7      12.915  14.585  -4.378  1.00  0.55           H  
ATOM    127 2HD2 LEU A   7      14.614  14.424  -4.068  1.00  0.55           H  
ATOM    128 3HD2 LEU A   7      14.059  15.114  -5.592  1.00  0.55           H  
ATOM    129  N   VAL A   8      16.346  11.571  -9.276  1.00  0.55           N  
ATOM    130  CA  VAL A   8      17.497  11.366 -10.140  1.00  0.55           C  
ATOM    131  C   VAL A   8      17.940  12.653 -10.836  1.00  0.55           C  
ATOM    132  O   VAL A   8      17.172  13.307 -11.548  1.00  0.55           O  
ATOM    133  CB  VAL A   8      17.156  10.311 -11.208  1.00  0.55           C  
ATOM    134  CG1 VAL A   8      18.361  10.100 -12.113  1.00  0.55           C  
ATOM    135  CG2 VAL A   8      16.704   9.008 -10.530  1.00  0.55           C  
ATOM    136  H   VAL A   8      15.432  11.692  -9.701  1.00  0.55           H  
ATOM    137  HA  VAL A   8      18.324  10.997  -9.533  1.00  0.55           H  
ATOM    138  HB  VAL A   8      16.344  10.694 -11.833  1.00  0.55           H  
ATOM    139 1HG1 VAL A   8      18.130   9.397 -12.890  1.00  0.55           H  
ATOM    140 2HG1 VAL A   8      18.627  11.030 -12.554  1.00  0.55           H  
ATOM    141 3HG1 VAL A   8      19.196   9.729 -11.524  1.00  0.55           H  
ATOM    142 1HG2 VAL A   8      16.447   8.270 -11.285  1.00  0.55           H  
ATOM    143 2HG2 VAL A   8      17.510   8.627  -9.907  1.00  0.55           H  
ATOM    144 3HG2 VAL A   8      15.828   9.211  -9.913  1.00  0.55           H  
ATOM    145  N   SER A   9      19.191  13.003 -10.622  1.00  0.55           N  
ATOM    146  CA  SER A   9      19.771  14.204 -11.182  1.00  0.55           C  
ATOM    147  C   SER A   9      20.853  13.839 -12.190  1.00  0.55           C  
ATOM    148  O   SER A   9      21.401  12.740 -12.098  1.00  0.55           O  
ATOM    149  CB  SER A   9      20.357  14.983 -10.056  1.00  0.55           C  
ATOM    150  OG  SER A   9      21.372  14.254  -9.444  1.00  0.55           O  
ATOM    151  H   SER A   9      19.757  12.416 -10.026  1.00  0.55           H  
ATOM    152  HA  SER A   9      18.975  14.773 -11.648  1.00  0.55           H  
ATOM    153 1HB  SER A   9      20.746  15.917 -10.416  1.00  0.55           H  
ATOM    154 2HB  SER A   9      19.592  15.196  -9.343  1.00  0.55           H  
ATOM    155  HG  SER A   9      21.801  14.856  -8.802  1.00  0.55           H  
ATOM    156  N   PRO A  10      21.194  14.700 -13.161  1.00  0.55           N  
ATOM    157  CA  PRO A  10      22.285  14.454 -14.074  1.00  0.55           C  
ATOM    158  C   PRO A  10      23.522  14.197 -13.245  1.00  0.55           C  
ATOM    159  O   PRO A  10      23.796  14.914 -12.282  1.00  0.55           O  
ATOM    160  CB  PRO A  10      22.353  15.751 -14.878  1.00  0.55           C  
ATOM    161  CG  PRO A  10      20.928  16.302 -14.822  1.00  0.55           C  
ATOM    162  CD  PRO A  10      20.431  15.944 -13.426  1.00  0.55           C  
ATOM    163  HA  PRO A  10      22.061  13.594 -14.713  1.00  0.55           H  
ATOM    164 1HB  PRO A  10      23.096  16.426 -14.439  1.00  0.55           H  
ATOM    165 2HB  PRO A  10      22.687  15.531 -15.902  1.00  0.55           H  
ATOM    166 1HG  PRO A  10      20.934  17.393 -14.999  1.00  0.55           H  
ATOM    167 2HG  PRO A  10      20.317  15.861 -15.621  1.00  0.55           H  
ATOM    168 1HD  PRO A  10      20.686  16.730 -12.702  1.00  0.55           H  
ATOM    169 2HD  PRO A  10      19.354  15.759 -13.493  1.00  0.55           H  
ATOM    170  N   GLY A  11      24.295  13.202 -13.637  1.00  0.55           N  
ATOM    171  CA  GLY A  11      25.498  12.845 -12.908  1.00  0.55           C  
ATOM    172  C   GLY A  11      25.241  11.781 -11.835  1.00  0.55           C  
ATOM    173  O   GLY A  11      26.182  11.318 -11.194  1.00  0.55           O  
ATOM    174  H   GLY A  11      24.030  12.659 -14.453  1.00  0.55           H  
ATOM    175 1HA  GLY A  11      26.244  12.478 -13.613  1.00  0.55           H  
ATOM    176 2HA  GLY A  11      25.909  13.737 -12.447  1.00  0.55           H  
ATOM    177  N   ALA A  12      23.975  11.426 -11.601  1.00  0.55           N  
ATOM    178  CA  ALA A  12      23.622  10.407 -10.608  1.00  0.55           C  
ATOM    179  C   ALA A  12      24.152   9.046 -11.004  1.00  0.55           C  
ATOM    180  O   ALA A  12      24.263   8.738 -12.187  1.00  0.55           O  
ATOM    181  CB  ALA A  12      22.113  10.302 -10.433  1.00  0.55           C  
ATOM    182  H   ALA A  12      23.212  11.878 -12.108  1.00  0.55           H  
ATOM    183  HA  ALA A  12      24.075  10.683  -9.662  1.00  0.55           H  
ATOM    184 1HB  ALA A  12      21.890   9.548  -9.681  1.00  0.55           H  
ATOM    185 2HB  ALA A  12      21.722  11.265 -10.110  1.00  0.55           H  
ATOM    186 3HB  ALA A  12      21.662  10.020 -11.381  1.00  0.55           H  
ATOM    187  N   ASP A  13      24.452   8.216 -10.023  1.00  0.55           N  
ATOM    188  CA  ASP A  13      24.825   6.830 -10.311  1.00  0.55           C  
ATOM    189  C   ASP A  13      23.597   5.965 -10.647  1.00  0.55           C  
ATOM    190  O   ASP A  13      22.679   5.805  -9.837  1.00  0.55           O  
ATOM    191  CB  ASP A  13      25.648   6.219  -9.176  1.00  0.55           C  
ATOM    192  CG  ASP A  13      26.139   4.752  -9.474  1.00  0.55           C  
ATOM    193  OD1 ASP A  13      25.339   3.943  -9.965  1.00  0.55           O  
ATOM    194  OD2 ASP A  13      27.298   4.467  -9.231  1.00  0.55           O  
ATOM    195  H   ASP A  13      24.416   8.567  -9.064  1.00  0.55           H  
ATOM    196  HA  ASP A  13      25.469   6.838 -11.190  1.00  0.55           H  
ATOM    197 1HB  ASP A  13      26.522   6.845  -8.994  1.00  0.55           H  
ATOM    198 2HB  ASP A  13      25.066   6.233  -8.272  1.00  0.55           H  
ATOM    199  N   TYR A  14      23.579   5.436 -11.869  1.00  0.56           N  
ATOM    200  CA  TYR A  14      22.485   4.629 -12.404  1.00  0.56           C  
ATOM    201  C   TYR A  14      22.148   3.449 -11.496  1.00  0.56           C  
ATOM    202  O   TYR A  14      20.973   3.149 -11.282  1.00  0.56           O  
ATOM    203  CB  TYR A  14      22.859   4.075 -13.775  1.00  0.56           C  
ATOM    204  CG  TYR A  14      21.749   3.335 -14.510  1.00  0.56           C  
ATOM    205  CD1 TYR A  14      20.847   4.050 -15.302  1.00  0.56           C  
ATOM    206  CD2 TYR A  14      21.622   1.961 -14.395  1.00  0.56           C  
ATOM    207  CE1 TYR A  14      19.850   3.394 -15.978  1.00  0.56           C  
ATOM    208  CE2 TYR A  14      20.610   1.307 -15.071  1.00  0.56           C  
ATOM    209  CZ  TYR A  14      19.729   2.021 -15.862  1.00  0.56           C  
ATOM    210  OH  TYR A  14      18.726   1.366 -16.538  1.00  0.56           O  
ATOM    211  H   TYR A  14      24.378   5.605 -12.465  1.00  0.56           H  
ATOM    212  HA  TYR A  14      21.598   5.259 -12.488  1.00  0.56           H  
ATOM    213 1HB  TYR A  14      23.203   4.887 -14.416  1.00  0.56           H  
ATOM    214 2HB  TYR A  14      23.701   3.390 -13.668  1.00  0.56           H  
ATOM    215  HD1 TYR A  14      20.940   5.123 -15.398  1.00  0.56           H  
ATOM    216  HD2 TYR A  14      22.321   1.399 -13.774  1.00  0.56           H  
ATOM    217  HE1 TYR A  14      19.158   3.953 -16.605  1.00  0.56           H  
ATOM    218  HE2 TYR A  14      20.508   0.226 -14.983  1.00  0.56           H  
ATOM    219  HH  TYR A  14      18.251   1.992 -17.092  1.00  0.56           H  
ATOM    220  N   THR A  15      23.179   2.731 -11.021  1.00  0.56           N  
ATOM    221  CA  THR A  15      22.979   1.535 -10.210  1.00  0.56           C  
ATOM    222  C   THR A  15      22.309   1.932  -8.941  1.00  0.56           C  
ATOM    223  O   THR A  15      21.349   1.308  -8.485  1.00  0.56           O  
ATOM    224  CB  THR A  15      24.312   0.841  -9.838  1.00  0.56           C  
ATOM    225  OG1 THR A  15      24.977   0.393 -11.028  1.00  0.56           O  
ATOM    226  CG2 THR A  15      24.071  -0.329  -8.896  1.00  0.56           C  
ATOM    227  H   THR A  15      24.131   3.084 -11.139  1.00  0.56           H  
ATOM    228  HA  THR A  15      22.337   0.838 -10.748  1.00  0.56           H  
ATOM    229  HB  THR A  15      24.956   1.562  -9.331  1.00  0.56           H  
ATOM    230  HG1 THR A  15      25.301   1.163 -11.511  1.00  0.56           H  
ATOM    231 1HG2 THR A  15      25.023  -0.788  -8.635  1.00  0.56           H  
ATOM    232 2HG2 THR A  15      23.582   0.033  -7.989  1.00  0.56           H  
ATOM    233 3HG2 THR A  15      23.439  -1.062  -9.386  1.00  0.56           H  
ATOM    234  N   GLU A  16      22.807   3.008  -8.372  1.00  0.57           N  
ATOM    235  CA  GLU A  16      22.255   3.445  -7.115  1.00  0.57           C  
ATOM    236  C   GLU A  16      20.784   3.812  -7.249  1.00  0.57           C  
ATOM    237  O   GLU A  16      20.010   3.578  -6.327  1.00  0.57           O  
ATOM    238  CB  GLU A  16      23.026   4.624  -6.583  1.00  0.57           C  
ATOM    239  CG  GLU A  16      24.403   4.309  -6.138  1.00  0.57           C  
ATOM    240  CD  GLU A  16      24.997   5.481  -5.562  1.00  0.57           C  
ATOM    241  OE1 GLU A  16      24.351   6.477  -5.628  1.00  0.57           O  
ATOM    242  OE2 GLU A  16      26.061   5.420  -5.033  1.00  0.57           O  
ATOM    243  H   GLU A  16      23.596   3.490  -8.833  1.00  0.57           H  
ATOM    244  HA  GLU A  16      22.337   2.624  -6.403  1.00  0.57           H  
ATOM    245 1HB  GLU A  16      23.111   5.357  -7.372  1.00  0.57           H  
ATOM    246 2HB  GLU A  16      22.486   5.108  -5.785  1.00  0.57           H  
ATOM    247 1HG  GLU A  16      24.379   3.527  -5.431  1.00  0.57           H  
ATOM    248 2HG  GLU A  16      24.985   3.971  -6.988  1.00  0.57           H  
ATOM    249  N   ALA A  17      20.396   4.414  -8.374  1.00  0.57           N  
ATOM    250  CA  ALA A  17      18.999   4.777  -8.584  1.00  0.57           C  
ATOM    251  C   ALA A  17      18.114   3.541  -8.840  1.00  0.57           C  
ATOM    252  O   ALA A  17      17.052   3.367  -8.225  1.00  0.57           O  
ATOM    253  CB  ALA A  17      18.901   5.744  -9.761  1.00  0.57           C  
ATOM    254  H   ALA A  17      21.098   4.637  -9.083  1.00  0.57           H  
ATOM    255  HA  ALA A  17      18.638   5.270  -7.690  1.00  0.57           H  
ATOM    256 1HB  ALA A  17      17.864   6.039  -9.904  1.00  0.57           H  
ATOM    257 2HB  ALA A  17      19.510   6.626  -9.559  1.00  0.57           H  
ATOM    258 3HB  ALA A  17      19.269   5.253 -10.663  1.00  0.57           H  
ATOM    259  N   LEU A  18      18.575   2.665  -9.734  1.00  0.58           N  
ATOM    260  CA  LEU A  18      17.766   1.533 -10.156  1.00  0.58           C  
ATOM    261  C   LEU A  18      17.687   0.372  -9.184  1.00  0.58           C  
ATOM    262  O   LEU A  18      16.652  -0.290  -9.116  1.00  0.58           O  
ATOM    263  CB  LEU A  18      18.238   1.024 -11.508  1.00  0.58           C  
ATOM    264  CG  LEU A  18      17.580   1.699 -12.687  1.00  0.58           C  
ATOM    265  CD1 LEU A  18      16.060   1.605 -12.578  1.00  0.58           C  
ATOM    266  CD2 LEU A  18      17.991   3.100 -12.709  1.00  0.58           C  
ATOM    267  H   LEU A  18      19.481   2.820 -10.178  1.00  0.58           H  
ATOM    268  HA  LEU A  18      16.757   1.905 -10.295  1.00  0.58           H  
ATOM    269 1HB  LEU A  18      19.314   1.185 -11.585  1.00  0.58           H  
ATOM    270 2HB  LEU A  18      18.042  -0.044 -11.571  1.00  0.58           H  
ATOM    271  HG  LEU A  18      17.889   1.207 -13.608  1.00  0.58           H  
ATOM    272 1HD1 LEU A  18      15.606   2.098 -13.439  1.00  0.58           H  
ATOM    273 2HD1 LEU A  18      15.760   0.557 -12.559  1.00  0.58           H  
ATOM    274 3HD1 LEU A  18      15.727   2.096 -11.666  1.00  0.58           H  
ATOM    275 1HD2 LEU A  18      17.529   3.549 -13.539  1.00  0.58           H  
ATOM    276 2HD2 LEU A  18      17.673   3.593 -11.799  1.00  0.58           H  
ATOM    277 3HD2 LEU A  18      19.066   3.171 -12.805  1.00  0.58           H  
ATOM    278  N   VAL A  19      18.748   0.090  -8.443  1.00  0.58           N  
ATOM    279  CA  VAL A  19      18.683  -1.033  -7.524  1.00  0.58           C  
ATOM    280  C   VAL A  19      17.508  -0.916  -6.546  1.00  0.58           C  
ATOM    281  O   VAL A  19      16.668  -1.816  -6.543  1.00  0.58           O  
ATOM    282  CB  VAL A  19      20.028  -1.270  -6.822  1.00  0.58           C  
ATOM    283  CG1 VAL A  19      19.866  -2.285  -5.693  1.00  0.58           C  
ATOM    284  CG2 VAL A  19      20.995  -1.821  -7.823  1.00  0.58           C  
ATOM    285  H   VAL A  19      19.607   0.636  -8.518  1.00  0.58           H  
ATOM    286  HA  VAL A  19      18.510  -1.928  -8.122  1.00  0.58           H  
ATOM    287  HB  VAL A  19      20.423  -0.351  -6.437  1.00  0.58           H  
ATOM    288 1HG1 VAL A  19      20.830  -2.451  -5.246  1.00  0.58           H  
ATOM    289 2HG1 VAL A  19      19.177  -1.912  -4.941  1.00  0.58           H  
ATOM    290 3HG1 VAL A  19      19.487  -3.223  -6.093  1.00  0.58           H  
ATOM    291 1HG2 VAL A  19      21.956  -1.993  -7.339  1.00  0.58           H  
ATOM    292 2HG2 VAL A  19      20.611  -2.759  -8.217  1.00  0.58           H  
ATOM    293 3HG2 VAL A  19      21.116  -1.115  -8.636  1.00  0.58           H  
ATOM    294  N   PRO A  20      17.391   0.113  -5.680  1.00  0.58           N  
ATOM    295  CA  PRO A  20      16.222   0.296  -4.866  1.00  0.58           C  
ATOM    296  C   PRO A  20      14.962   0.512  -5.669  1.00  0.58           C  
ATOM    297  O   PRO A  20      13.910   0.070  -5.236  1.00  0.58           O  
ATOM    298  CB  PRO A  20      16.580   1.535  -4.030  1.00  0.58           C  
ATOM    299  CG  PRO A  20      17.663   2.193  -4.790  1.00  0.58           C  
ATOM    300  CD  PRO A  20      18.427   1.091  -5.452  1.00  0.58           C  
ATOM    301  HA  PRO A  20      16.094  -0.582  -4.234  1.00  0.58           H  
ATOM    302 1HB  PRO A  20      15.695   2.182  -3.925  1.00  0.58           H  
ATOM    303 2HB  PRO A  20      16.886   1.241  -3.017  1.00  0.58           H  
ATOM    304 1HG  PRO A  20      17.245   2.900  -5.524  1.00  0.58           H  
ATOM    305 2HG  PRO A  20      18.303   2.757  -4.108  1.00  0.58           H  
ATOM    306 1HD  PRO A  20      18.848   1.473  -6.363  1.00  0.58           H  
ATOM    307 2HD  PRO A  20      19.191   0.705  -4.763  1.00  0.58           H  
ATOM    308  N   ALA A  21      15.019   1.047  -6.895  1.00  0.58           N  
ATOM    309  CA  ALA A  21      13.739   1.161  -7.580  1.00  0.58           C  
ATOM    310  C   ALA A  21      13.165  -0.221  -7.820  1.00  0.58           C  
ATOM    311  O   ALA A  21      11.990  -0.484  -7.563  1.00  0.58           O  
ATOM    312  CB  ALA A  21      13.893   1.881  -8.897  1.00  0.58           C  
ATOM    313  H   ALA A  21      15.863   1.441  -7.316  1.00  0.58           H  
ATOM    314  HA  ALA A  21      13.060   1.704  -6.932  1.00  0.58           H  
ATOM    315 1HB  ALA A  21      12.922   1.968  -9.383  1.00  0.58           H  
ATOM    316 2HB  ALA A  21      14.312   2.856  -8.738  1.00  0.58           H  
ATOM    317 3HB  ALA A  21      14.563   1.312  -9.530  1.00  0.58           H  
ATOM    318  N   ASP A  22      14.039  -1.128  -8.252  1.00  0.58           N  
ATOM    319  CA  ASP A  22      13.669  -2.498  -8.548  1.00  0.58           C  
ATOM    320  C   ASP A  22      13.275  -3.262  -7.311  1.00  0.58           C  
ATOM    321  O   ASP A  22      12.231  -3.918  -7.282  1.00  0.58           O  
ATOM    322  CB  ASP A  22      14.816  -3.223  -9.268  1.00  0.58           C  
ATOM    323  CG  ASP A  22      14.515  -4.705  -9.555  1.00  0.58           C  
ATOM    324  OD1 ASP A  22      13.519  -5.015 -10.181  1.00  0.58           O  
ATOM    325  OD2 ASP A  22      15.291  -5.565  -9.165  1.00  0.58           O  
ATOM    326  H   ASP A  22      15.005  -0.839  -8.418  1.00  0.58           H  
ATOM    327  HA  ASP A  22      12.807  -2.475  -9.216  1.00  0.58           H  
ATOM    328 1HB  ASP A  22      15.034  -2.711 -10.206  1.00  0.58           H  
ATOM    329 2HB  ASP A  22      15.719  -3.158  -8.652  1.00  0.58           H  
ATOM    330  N   LEU A  23      14.100  -3.210  -6.279  1.00  0.58           N  
ATOM    331  CA  LEU A  23      13.779  -4.015  -5.125  1.00  0.58           C  
ATOM    332  C   LEU A  23      12.516  -3.527  -4.435  1.00  0.58           C  
ATOM    333  O   LEU A  23      11.715  -4.334  -3.952  1.00  0.58           O  
ATOM    334  CB  LEU A  23      14.977  -4.077  -4.207  1.00  0.58           C  
ATOM    335  CG  LEU A  23      16.122  -4.828  -4.873  1.00  0.58           C  
ATOM    336  CD1 LEU A  23      17.315  -4.893  -3.972  1.00  0.58           C  
ATOM    337  CD2 LEU A  23      15.624  -6.159  -5.300  1.00  0.58           C  
ATOM    338  H   LEU A  23      14.952  -2.647  -6.317  1.00  0.58           H  
ATOM    339  HA  LEU A  23      13.590  -5.027  -5.472  1.00  0.58           H  
ATOM    340 1HB  LEU A  23      15.306  -3.064  -3.997  1.00  0.58           H  
ATOM    341 2HB  LEU A  23      14.710  -4.573  -3.276  1.00  0.58           H  
ATOM    342  HG  LEU A  23      16.433  -4.282  -5.768  1.00  0.58           H  
ATOM    343 1HD1 LEU A  23      18.114  -5.415  -4.489  1.00  0.58           H  
ATOM    344 2HD1 LEU A  23      17.629  -3.904  -3.752  1.00  0.58           H  
ATOM    345 3HD1 LEU A  23      17.065  -5.421  -3.053  1.00  0.58           H  
ATOM    346 1HD2 LEU A  23      16.419  -6.686  -5.814  1.00  0.58           H  
ATOM    347 2HD2 LEU A  23      15.299  -6.722  -4.446  1.00  0.58           H  
ATOM    348 3HD2 LEU A  23      14.791  -6.016  -5.980  1.00  0.58           H  
ATOM    349  N   LEU A  24      12.298  -2.216  -4.426  1.00  0.58           N  
ATOM    350  CA  LEU A  24      11.085  -1.703  -3.842  1.00  0.58           C  
ATOM    351  C   LEU A  24       9.881  -2.180  -4.653  1.00  0.58           C  
ATOM    352  O   LEU A  24       8.900  -2.654  -4.069  1.00  0.58           O  
ATOM    353  CB  LEU A  24      11.165  -0.191  -3.806  1.00  0.58           C  
ATOM    354  CG  LEU A  24      12.145   0.390  -2.836  1.00  0.58           C  
ATOM    355  CD1 LEU A  24      12.261   1.861  -3.085  1.00  0.58           C  
ATOM    356  CD2 LEU A  24      11.677   0.137  -1.483  1.00  0.58           C  
ATOM    357  H   LEU A  24      12.969  -1.559  -4.821  1.00  0.58           H  
ATOM    358  HA  LEU A  24      10.998  -2.080  -2.826  1.00  0.58           H  
ATOM    359 1HB  LEU A  24      11.480   0.126  -4.780  1.00  0.58           H  
ATOM    360 2HB  LEU A  24      10.184   0.223  -3.602  1.00  0.58           H  
ATOM    361  HG  LEU A  24      13.119  -0.074  -2.966  1.00  0.58           H  
ATOM    362 1HD1 LEU A  24      12.968   2.299  -2.384  1.00  0.58           H  
ATOM    363 2HD1 LEU A  24      12.607   2.031  -4.105  1.00  0.58           H  
ATOM    364 3HD1 LEU A  24      11.285   2.306  -2.957  1.00  0.58           H  
ATOM    365 1HD2 LEU A  24      12.374   0.533  -0.806  1.00  0.58           H  
ATOM    366 2HD2 LEU A  24      10.720   0.609  -1.348  1.00  0.58           H  
ATOM    367 3HD2 LEU A  24      11.596  -0.923  -1.331  1.00  0.58           H  
ATOM    368  N   GLU A  25       9.977  -2.171  -5.997  1.00  0.58           N  
ATOM    369  CA  GLU A  25       8.853  -2.673  -6.786  1.00  0.58           C  
ATOM    370  C   GLU A  25       8.611  -4.159  -6.486  1.00  0.58           C  
ATOM    371  O   GLU A  25       7.464  -4.585  -6.334  1.00  0.58           O  
ATOM    372  CB  GLU A  25       9.069  -2.457  -8.301  1.00  0.58           C  
ATOM    373  CG  GLU A  25       8.954  -0.997  -8.786  1.00  0.58           C  
ATOM    374  CD  GLU A  25       9.212  -0.842 -10.284  1.00  0.58           C  
ATOM    375  OE1 GLU A  25       9.552  -1.811 -10.918  1.00  0.58           O  
ATOM    376  OE2 GLU A  25       9.056   0.243 -10.788  1.00  0.58           O  
ATOM    377  H   GLU A  25      10.793  -1.778  -6.471  1.00  0.58           H  
ATOM    378  HA  GLU A  25       7.960  -2.119  -6.494  1.00  0.58           H  
ATOM    379 1HB  GLU A  25      10.066  -2.811  -8.571  1.00  0.58           H  
ATOM    380 2HB  GLU A  25       8.350  -3.054  -8.857  1.00  0.58           H  
ATOM    381 1HG  GLU A  25       7.950  -0.635  -8.563  1.00  0.58           H  
ATOM    382 2HG  GLU A  25       9.647  -0.382  -8.233  1.00  0.58           H  
ATOM    383  N   LYS A  26       9.687  -4.945  -6.330  1.00  0.58           N  
ATOM    384  CA  LYS A  26       9.552  -6.372  -6.010  1.00  0.58           C  
ATOM    385  C   LYS A  26       8.889  -6.586  -4.646  1.00  0.58           C  
ATOM    386  O   LYS A  26       8.209  -7.591  -4.426  1.00  0.58           O  
ATOM    387  CB  LYS A  26      10.899  -7.105  -6.071  1.00  0.58           C  
ATOM    388  CG  LYS A  26      11.458  -7.339  -7.500  1.00  0.58           C  
ATOM    389  CD  LYS A  26      12.733  -8.193  -7.464  1.00  0.58           C  
ATOM    390  CE  LYS A  26      13.155  -8.690  -8.869  1.00  0.58           C  
ATOM    391  NZ  LYS A  26      13.738  -7.618  -9.750  1.00  0.58           N  
ATOM    392  H   LYS A  26      10.616  -4.548  -6.476  1.00  0.58           H  
ATOM    393  HA  LYS A  26       8.903  -6.822  -6.760  1.00  0.58           H  
ATOM    394 1HB  LYS A  26      11.640  -6.529  -5.518  1.00  0.58           H  
ATOM    395 2HB  LYS A  26      10.808  -8.071  -5.579  1.00  0.58           H  
ATOM    396 1HG  LYS A  26      10.708  -7.834  -8.114  1.00  0.58           H  
ATOM    397 2HG  LYS A  26      11.700  -6.374  -7.960  1.00  0.58           H  
ATOM    398 1HD  LYS A  26      13.542  -7.591  -7.070  1.00  0.58           H  
ATOM    399 2HD  LYS A  26      12.588  -9.048  -6.806  1.00  0.58           H  
ATOM    400 1HE  LYS A  26      13.896  -9.478  -8.746  1.00  0.58           H  
ATOM    401 2HE  LYS A  26      12.279  -9.105  -9.363  1.00  0.58           H  
ATOM    402 1HZ  LYS A  26      13.993  -8.003 -10.633  1.00  0.58           H  
ATOM    403 2HZ  LYS A  26      13.111  -6.824  -9.924  1.00  0.58           H  
ATOM    404 3HZ  LYS A  26      14.570  -7.196  -9.336  1.00  0.58           H  
ATOM    405  N   ALA A  27       9.051  -5.617  -3.745  1.00  0.58           N  
ATOM    406  CA  ALA A  27       8.461  -5.661  -2.413  1.00  0.58           C  
ATOM    407  C   ALA A  27       6.982  -5.255  -2.411  1.00  0.58           C  
ATOM    408  O   ALA A  27       6.325  -5.317  -1.367  1.00  0.58           O  
ATOM    409  CB  ALA A  27       9.206  -4.735  -1.478  1.00  0.58           C  
ATOM    410  H   ALA A  27       9.662  -4.833  -3.978  1.00  0.58           H  
ATOM    411  HA  ALA A  27       8.543  -6.681  -2.055  1.00  0.58           H  
ATOM    412 1HB  ALA A  27       8.779  -4.796  -0.485  1.00  0.58           H  
ATOM    413 2HB  ALA A  27      10.249  -5.001  -1.442  1.00  0.58           H  
ATOM    414 3HB  ALA A  27       9.118  -3.723  -1.842  1.00  0.58           H  
ATOM    415  N   GLY A  28       6.460  -4.822  -3.568  1.00  0.58           N  
ATOM    416  CA  GLY A  28       5.086  -4.348  -3.696  1.00  0.58           C  
ATOM    417  C   GLY A  28       4.944  -2.843  -3.452  1.00  0.58           C  
ATOM    418  O   GLY A  28       3.834  -2.323  -3.408  1.00  0.58           O  
ATOM    419  H   GLY A  28       7.029  -4.813  -4.414  1.00  0.58           H  
ATOM    420 1HA  GLY A  28       4.728  -4.585  -4.698  1.00  0.58           H  
ATOM    421 2HA  GLY A  28       4.453  -4.890  -2.997  1.00  0.58           H  
ATOM    422  N   ILE A  29       6.061  -2.141  -3.320  1.00  0.57           N  
ATOM    423  CA  ILE A  29       6.080  -0.703  -3.060  1.00  0.57           C  
ATOM    424  C   ILE A  29       5.965   0.091  -4.358  1.00  0.57           C  
ATOM    425  O   ILE A  29       6.608  -0.244  -5.353  1.00  0.57           O  
ATOM    426  CB  ILE A  29       7.358  -0.352  -2.299  1.00  0.57           C  
ATOM    427  CG1 ILE A  29       7.328  -1.069  -0.932  1.00  0.57           C  
ATOM    428  CG2 ILE A  29       7.550   1.121  -2.162  1.00  0.57           C  
ATOM    429  CD1 ILE A  29       8.640  -1.045  -0.218  1.00  0.57           C  
ATOM    430  H   ILE A  29       6.962  -2.609  -3.423  1.00  0.57           H  
ATOM    431  HA  ILE A  29       5.227  -0.447  -2.431  1.00  0.57           H  
ATOM    432  HB  ILE A  29       8.191  -0.741  -2.828  1.00  0.57           H  
ATOM    433 1HG1 ILE A  29       6.584  -0.593  -0.303  1.00  0.57           H  
ATOM    434 2HG1 ILE A  29       7.037  -2.112  -1.085  1.00  0.57           H  
ATOM    435 1HG2 ILE A  29       8.469   1.299  -1.629  1.00  0.57           H  
ATOM    436 2HG2 ILE A  29       7.605   1.584  -3.147  1.00  0.57           H  
ATOM    437 3HG2 ILE A  29       6.727   1.545  -1.618  1.00  0.57           H  
ATOM    438 1HD1 ILE A  29       8.572  -1.558   0.727  1.00  0.57           H  
ATOM    439 2HD1 ILE A  29       9.381  -1.538  -0.834  1.00  0.57           H  
ATOM    440 3HD1 ILE A  29       8.919  -0.027  -0.049  1.00  0.57           H  
ATOM    441  N   GLU A  30       5.095   1.101  -4.381  1.00  0.56           N  
ATOM    442  CA  GLU A  30       4.942   1.897  -5.595  1.00  0.56           C  
ATOM    443  C   GLU A  30       6.144   2.817  -5.700  1.00  0.56           C  
ATOM    444  O   GLU A  30       6.465   3.511  -4.734  1.00  0.56           O  
ATOM    445  CB  GLU A  30       3.633   2.708  -5.570  1.00  0.56           C  
ATOM    446  CG  GLU A  30       3.334   3.507  -6.848  1.00  0.56           C  
ATOM    447  CD  GLU A  30       2.008   4.271  -6.794  1.00  0.56           C  
ATOM    448  OE1 GLU A  30       1.406   4.323  -5.748  1.00  0.56           O  
ATOM    449  OE2 GLU A  30       1.597   4.782  -7.810  1.00  0.56           O  
ATOM    450  H   GLU A  30       4.601   1.368  -3.528  1.00  0.56           H  
ATOM    451  HA  GLU A  30       4.934   1.233  -6.460  1.00  0.56           H  
ATOM    452 1HB  GLU A  30       2.795   2.034  -5.390  1.00  0.56           H  
ATOM    453 2HB  GLU A  30       3.664   3.413  -4.738  1.00  0.56           H  
ATOM    454 1HG  GLU A  30       4.142   4.224  -7.002  1.00  0.56           H  
ATOM    455 2HG  GLU A  30       3.325   2.827  -7.698  1.00  0.56           H  
ATOM    456  N   VAL A  31       6.820   2.804  -6.844  1.00  0.56           N  
ATOM    457  CA  VAL A  31       8.007   3.632  -7.002  1.00  0.56           C  
ATOM    458  C   VAL A  31       7.943   4.558  -8.192  1.00  0.56           C  
ATOM    459  O   VAL A  31       7.648   4.139  -9.312  1.00  0.56           O  
ATOM    460  CB  VAL A  31       9.265   2.773  -7.173  1.00  0.56           C  
ATOM    461  CG1 VAL A  31      10.482   3.670  -7.367  1.00  0.56           C  
ATOM    462  CG2 VAL A  31       9.465   1.891  -5.984  1.00  0.56           C  
ATOM    463  H   VAL A  31       6.517   2.208  -7.601  1.00  0.56           H  
ATOM    464  HA  VAL A  31       8.123   4.235  -6.105  1.00  0.56           H  
ATOM    465  HB  VAL A  31       9.157   2.154  -8.069  1.00  0.56           H  
ATOM    466 1HG1 VAL A  31      11.344   3.049  -7.500  1.00  0.56           H  
ATOM    467 2HG1 VAL A  31      10.360   4.294  -8.248  1.00  0.56           H  
ATOM    468 3HG1 VAL A  31      10.612   4.303  -6.487  1.00  0.56           H  
ATOM    469 1HG2 VAL A  31      10.351   1.309  -6.172  1.00  0.56           H  
ATOM    470 2HG2 VAL A  31       9.591   2.491  -5.090  1.00  0.56           H  
ATOM    471 3HG2 VAL A  31       8.615   1.227  -5.859  1.00  0.56           H  
ATOM    472  N   PHE A  32       8.215   5.820  -7.934  1.00  0.55           N  
ATOM    473  CA  PHE A  32       8.281   6.819  -8.980  1.00  0.55           C  
ATOM    474  C   PHE A  32       9.726   7.273  -9.164  1.00  0.55           C  
ATOM    475  O   PHE A  32      10.376   7.628  -8.177  1.00  0.55           O  
ATOM    476  CB  PHE A  32       7.450   8.040  -8.587  1.00  0.55           C  
ATOM    477  CG  PHE A  32       5.977   7.857  -8.490  1.00  0.55           C  
ATOM    478  CD1 PHE A  32       5.330   6.763  -9.021  1.00  0.55           C  
ATOM    479  CD2 PHE A  32       5.226   8.823  -7.849  1.00  0.55           C  
ATOM    480  CE1 PHE A  32       3.966   6.645  -8.909  1.00  0.55           C  
ATOM    481  CE2 PHE A  32       3.868   8.714  -7.738  1.00  0.55           C  
ATOM    482  CZ  PHE A  32       3.233   7.618  -8.268  1.00  0.55           C  
ATOM    483  H   PHE A  32       8.413   6.083  -6.968  1.00  0.55           H  
ATOM    484  HA  PHE A  32       7.921   6.394  -9.920  1.00  0.55           H  
ATOM    485 1HB  PHE A  32       7.780   8.370  -7.614  1.00  0.55           H  
ATOM    486 2HB  PHE A  32       7.653   8.849  -9.286  1.00  0.55           H  
ATOM    487  HD1 PHE A  32       5.901   5.994  -9.535  1.00  0.55           H  
ATOM    488  HD2 PHE A  32       5.736   9.691  -7.437  1.00  0.55           H  
ATOM    489  HE1 PHE A  32       3.456   5.774  -9.328  1.00  0.55           H  
ATOM    490  HE2 PHE A  32       3.298   9.494  -7.233  1.00  0.55           H  
ATOM    491  HZ  PHE A  32       2.151   7.510  -8.186  1.00  0.55           H  
ATOM    492  N   LEU A  33      10.230   7.289 -10.394  1.00  0.56           N  
ATOM    493  CA  LEU A  33      11.554   7.884 -10.610  1.00  0.56           C  
ATOM    494  C   LEU A  33      11.273   9.330 -11.029  1.00  0.56           C  
ATOM    495  O   LEU A  33      10.412   9.561 -11.891  1.00  0.56           O  
ATOM    496  CB  LEU A  33      12.349   7.173 -11.732  1.00  0.56           C  
ATOM    497  CG  LEU A  33      12.732   5.670 -11.598  1.00  0.56           C  
ATOM    498  CD1 LEU A  33      13.354   5.227 -12.906  1.00  0.56           C  
ATOM    499  CD2 LEU A  33      13.730   5.473 -10.483  1.00  0.56           C  
ATOM    500  H   LEU A  33       9.692   6.907 -11.184  1.00  0.56           H  
ATOM    501  HA  LEU A  33      12.128   7.882  -9.684  1.00  0.56           H  
ATOM    502 1HB  LEU A  33      11.756   7.247 -12.644  1.00  0.56           H  
ATOM    503 2HB  LEU A  33      13.275   7.728 -11.890  1.00  0.56           H  
ATOM    504  HG  LEU A  33      11.835   5.068 -11.413  1.00  0.56           H  
ATOM    505 1HD1 LEU A  33      13.631   4.175 -12.845  1.00  0.56           H  
ATOM    506 2HD1 LEU A  33      12.632   5.368 -13.717  1.00  0.56           H  
ATOM    507 3HD1 LEU A  33      14.230   5.823 -13.101  1.00  0.56           H  
ATOM    508 1HD2 LEU A  33      14.003   4.427 -10.423  1.00  0.56           H  
ATOM    509 2HD2 LEU A  33      14.625   6.070 -10.669  1.00  0.56           H  
ATOM    510 3HD2 LEU A  33      13.269   5.775  -9.579  1.00  0.56           H  
ATOM    511  N   ALA A  34      12.032  10.295 -10.523  1.00  0.57           N  
ATOM    512  CA  ALA A  34      11.756  11.669 -10.928  1.00  0.57           C  
ATOM    513  C   ALA A  34      12.990  12.472 -11.277  1.00  0.57           C  
ATOM    514  O   ALA A  34      14.055  12.308 -10.686  1.00  0.57           O  
ATOM    515  CB  ALA A  34      11.000  12.382  -9.833  1.00  0.57           C  
ATOM    516  H   ALA A  34      12.726  10.082  -9.812  1.00  0.57           H  
ATOM    517  HA  ALA A  34      11.139  11.627 -11.803  1.00  0.57           H  
ATOM    518 1HB  ALA A  34      10.754  13.393 -10.164  1.00  0.57           H  
ATOM    519 2HB  ALA A  34      10.094  11.833  -9.665  1.00  0.57           H  
ATOM    520 3HB  ALA A  34      11.602  12.426  -8.924  1.00  0.57           H  
ATOM    521  N   GLY A  35      12.822  13.362 -12.255  1.00  0.59           N  
ATOM    522  CA  GLY A  35      13.907  14.238 -12.682  1.00  0.59           C  
ATOM    523  C   GLY A  35      13.817  15.610 -12.036  1.00  0.59           C  
ATOM    524  O   GLY A  35      12.733  16.164 -11.869  1.00  0.59           O  
ATOM    525  H   GLY A  35      11.898  13.426 -12.689  1.00  0.59           H  
ATOM    526 1HA  GLY A  35      14.864  13.777 -12.439  1.00  0.59           H  
ATOM    527 2HA  GLY A  35      13.876  14.341 -13.766  1.00  0.59           H  
ATOM    528  N   LEU A  36      14.955  16.220 -11.759  1.00  0.60           N  
ATOM    529  CA  LEU A  36      14.930  17.556 -11.166  1.00  0.60           C  
ATOM    530  C   LEU A  36      14.375  18.634 -12.094  1.00  0.60           C  
ATOM    531  O   LEU A  36      13.764  19.605 -11.648  1.00  0.60           O  
ATOM    532  CB  LEU A  36      16.327  17.996 -10.783  1.00  0.60           C  
ATOM    533  CG  LEU A  36      17.005  17.269  -9.650  1.00  0.60           C  
ATOM    534  CD1 LEU A  36      18.419  17.828  -9.545  1.00  0.60           C  
ATOM    535  CD2 LEU A  36      16.198  17.462  -8.351  1.00  0.60           C  
ATOM    536  H   LEU A  36      15.832  15.736 -11.915  1.00  0.60           H  
ATOM    537  HA  LEU A  36      14.310  17.518 -10.272  1.00  0.60           H  
ATOM    538 1HB  LEU A  36      16.966  17.902 -11.659  1.00  0.60           H  
ATOM    539 2HB  LEU A  36      16.286  19.052 -10.512  1.00  0.60           H  
ATOM    540  HG  LEU A  36      17.075  16.201  -9.877  1.00  0.60           H  
ATOM    541 1HD1 LEU A  36      18.955  17.341  -8.767  1.00  0.60           H  
ATOM    542 2HD1 LEU A  36      18.938  17.674 -10.488  1.00  0.60           H  
ATOM    543 3HD1 LEU A  36      18.374  18.895  -9.330  1.00  0.60           H  
ATOM    544 1HD2 LEU A  36      16.684  16.954  -7.526  1.00  0.60           H  
ATOM    545 2HD2 LEU A  36      16.127  18.525  -8.124  1.00  0.60           H  
ATOM    546 3HD2 LEU A  36      15.199  17.053  -8.488  1.00  0.60           H  
ATOM    547  N   GLU A  37      14.648  18.482 -13.383  1.00  0.62           N  
ATOM    548  CA  GLU A  37      14.273  19.480 -14.378  1.00  0.62           C  
ATOM    549  C   GLU A  37      13.063  19.096 -15.219  1.00  0.62           C  
ATOM    550  O   GLU A  37      12.404  19.959 -15.800  1.00  0.62           O  
ATOM    551  CB  GLU A  37      15.457  19.742 -15.305  1.00  0.62           C  
ATOM    552  CG  GLU A  37      16.695  20.313 -14.601  1.00  0.62           C  
ATOM    553  CD  GLU A  37      17.866  20.561 -15.537  1.00  0.62           C  
ATOM    554  OE1 GLU A  37      17.783  20.190 -16.684  1.00  0.62           O  
ATOM    555  OE2 GLU A  37      18.841  21.123 -15.093  1.00  0.62           O  
ATOM    556  H   GLU A  37      15.147  17.656 -13.673  1.00  0.62           H  
ATOM    557  HA  GLU A  37      14.034  20.405 -13.855  1.00  0.62           H  
ATOM    558 1HB  GLU A  37      15.746  18.811 -15.794  1.00  0.62           H  
ATOM    559 2HB  GLU A  37      15.159  20.442 -16.085  1.00  0.62           H  
ATOM    560 1HG  GLU A  37      16.421  21.252 -14.120  1.00  0.62           H  
ATOM    561 2HG  GLU A  37      17.003  19.617 -13.821  1.00  0.62           H  
ATOM    562  N   GLY A  38      12.792  17.803 -15.331  1.00  0.62           N  
ATOM    563  CA  GLY A  38      11.729  17.359 -16.217  1.00  0.62           C  
ATOM    564  C   GLY A  38      11.614  15.843 -16.314  1.00  0.62           C  
ATOM    565  O   GLY A  38      12.205  15.102 -15.530  1.00  0.62           O  
ATOM    566  H   GLY A  38      13.335  17.133 -14.813  1.00  0.62           H  
ATOM    567 1HA  GLY A  38      10.786  17.786 -15.894  1.00  0.62           H  
ATOM    568 2HA  GLY A  38      11.916  17.763 -17.212  1.00  0.62           H  
ATOM    569  N   GLU A  39      10.813  15.405 -17.283  1.00  0.62           N  
ATOM    570  CA  GLU A  39      10.545  13.993 -17.560  1.00  0.62           C  
ATOM    571  C   GLU A  39      11.527  13.434 -18.593  1.00  0.62           C  
ATOM    572  O   GLU A  39      11.451  12.272 -18.990  1.00  0.62           O  
ATOM    573  CB  GLU A  39       9.129  13.851 -18.106  1.00  0.62           C  
ATOM    574  CG  GLU A  39       8.049  14.259 -17.156  1.00  0.62           C  
ATOM    575  CD  GLU A  39       6.658  14.182 -17.754  1.00  0.62           C  
ATOM    576  OE1 GLU A  39       6.541  13.842 -18.908  1.00  0.62           O  
ATOM    577  OE2 GLU A  39       5.720  14.467 -17.053  1.00  0.62           O  
ATOM    578  H   GLU A  39      10.364  16.093 -17.871  1.00  0.62           H  
ATOM    579  HA  GLU A  39      10.647  13.424 -16.634  1.00  0.62           H  
ATOM    580 1HB  GLU A  39       9.026  14.447 -19.012  1.00  0.62           H  
ATOM    581 2HB  GLU A  39       8.953  12.808 -18.378  1.00  0.62           H  
ATOM    582 1HG  GLU A  39       8.106  13.600 -16.321  1.00  0.62           H  
ATOM    583 2HG  GLU A  39       8.240  15.271 -16.800  1.00  0.62           H  
ATOM    584  N   SER A  40      12.405  14.301 -19.080  1.00  0.61           N  
ATOM    585  CA  SER A  40      13.351  13.946 -20.118  1.00  0.61           C  
ATOM    586  C   SER A  40      14.417  13.008 -19.549  1.00  0.61           C  
ATOM    587  O   SER A  40      14.636  13.011 -18.340  1.00  0.61           O  
ATOM    588  CB  SER A  40      14.003  15.217 -20.640  1.00  0.61           C  
ATOM    589  OG  SER A  40      14.839  15.783 -19.674  1.00  0.61           O  
ATOM    590  H   SER A  40      12.413  15.235 -18.704  1.00  0.61           H  
ATOM    591  HA  SER A  40      12.794  13.468 -20.916  1.00  0.61           H  
ATOM    592 1HB  SER A  40      14.571  15.018 -21.537  1.00  0.61           H  
ATOM    593 2HB  SER A  40      13.225  15.930 -20.906  1.00  0.61           H  
ATOM    594  HG  SER A  40      15.556  15.140 -19.541  1.00  0.61           H  
ATOM    595  N   PRO A  41      15.126  12.230 -20.379  1.00  0.60           N  
ATOM    596  CA  PRO A  41      16.222  11.376 -19.975  1.00  0.60           C  
ATOM    597  C   PRO A  41      17.288  12.126 -19.208  1.00  0.60           C  
ATOM    598  O   PRO A  41      17.694  13.224 -19.598  1.00  0.60           O  
ATOM    599  CB  PRO A  41      16.753  10.883 -21.319  1.00  0.60           C  
ATOM    600  CG  PRO A  41      15.553  10.904 -22.232  1.00  0.60           C  
ATOM    601  CD  PRO A  41      14.776  12.119 -21.820  1.00  0.60           C  
ATOM    602  HA  PRO A  41      15.847  10.546 -19.382  1.00  0.60           H  
ATOM    603 1HB  PRO A  41      17.575  11.529 -21.658  1.00  0.60           H  
ATOM    604 2HB  PRO A  41      17.167   9.875 -21.198  1.00  0.60           H  
ATOM    605 1HG  PRO A  41      15.876  10.940 -23.285  1.00  0.60           H  
ATOM    606 2HG  PRO A  41      14.975   9.976 -22.108  1.00  0.60           H  
ATOM    607 1HD  PRO A  41      15.110  12.991 -22.390  1.00  0.60           H  
ATOM    608 2HD  PRO A  41      13.716  11.886 -21.970  1.00  0.60           H  
ATOM    609  N   VAL A  42      17.780  11.492 -18.158  1.00  0.60           N  
ATOM    610  CA  VAL A  42      18.822  12.046 -17.324  1.00  0.60           C  
ATOM    611  C   VAL A  42      20.100  11.250 -17.519  1.00  0.60           C  
ATOM    612  O   VAL A  42      20.096  10.021 -17.438  1.00  0.60           O  
ATOM    613  CB  VAL A  42      18.397  12.018 -15.844  1.00  0.60           C  
ATOM    614  CG1 VAL A  42      19.489  12.536 -15.012  1.00  0.60           C  
ATOM    615  CG2 VAL A  42      17.143  12.868 -15.643  1.00  0.60           C  
ATOM    616  H   VAL A  42      17.374  10.600 -17.892  1.00  0.60           H  
ATOM    617  HA  VAL A  42      19.001  13.081 -17.618  1.00  0.60           H  
ATOM    618  HB  VAL A  42      18.190  10.988 -15.540  1.00  0.60           H  
ATOM    619 1HG1 VAL A  42      19.188  12.528 -13.989  1.00  0.60           H  
ATOM    620 2HG1 VAL A  42      20.382  11.923 -15.134  1.00  0.60           H  
ATOM    621 3HG1 VAL A  42      19.695  13.549 -15.316  1.00  0.60           H  
ATOM    622 1HG2 VAL A  42      16.849  12.841 -14.590  1.00  0.60           H  
ATOM    623 2HG2 VAL A  42      17.351  13.895 -15.938  1.00  0.60           H  
ATOM    624 3HG2 VAL A  42      16.329  12.477 -16.255  1.00  0.60           H  
ATOM    625  N   LYS A  43      21.190  11.945 -17.826  1.00  0.60           N  
ATOM    626  CA  LYS A  43      22.466  11.272 -18.047  1.00  0.60           C  
ATOM    627  C   LYS A  43      23.166  11.015 -16.728  1.00  0.60           C  
ATOM    628  O   LYS A  43      23.397  11.950 -15.959  1.00  0.60           O  
ATOM    629  CB  LYS A  43      23.361  12.098 -18.960  1.00  0.60           C  
ATOM    630  CG  LYS A  43      24.674  11.418 -19.328  1.00  0.60           C  
ATOM    631  CD  LYS A  43      25.494  12.278 -20.291  1.00  0.60           C  
ATOM    632  CE  LYS A  43      26.828  11.627 -20.610  1.00  0.60           C  
ATOM    633  NZ  LYS A  43      27.656  12.460 -21.533  1.00  0.60           N  
ATOM    634  H   LYS A  43      21.132  12.952 -17.896  1.00  0.60           H  
ATOM    635  HA  LYS A  43      22.283  10.305 -18.515  1.00  0.60           H  
ATOM    636 1HB  LYS A  43      22.828  12.322 -19.883  1.00  0.60           H  
ATOM    637 2HB  LYS A  43      23.600  13.045 -18.477  1.00  0.60           H  
ATOM    638 1HG  LYS A  43      25.259  11.233 -18.421  1.00  0.60           H  
ATOM    639 2HG  LYS A  43      24.461  10.452 -19.797  1.00  0.60           H  
ATOM    640 1HD  LYS A  43      24.936  12.421 -21.217  1.00  0.60           H  
ATOM    641 2HD  LYS A  43      25.676  13.252 -19.840  1.00  0.60           H  
ATOM    642 1HE  LYS A  43      27.375  11.479 -19.681  1.00  0.60           H  
ATOM    643 2HE  LYS A  43      26.652  10.654 -21.073  1.00  0.60           H  
ATOM    644 1HZ  LYS A  43      28.533  11.985 -21.709  1.00  0.60           H  
ATOM    645 2HZ  LYS A  43      27.164  12.595 -22.404  1.00  0.60           H  
ATOM    646 3HZ  LYS A  43      27.837  13.356 -21.106  1.00  0.60           H  
ATOM    647  N   CYS A  44      23.482   9.754 -16.485  1.00  0.60           N  
ATOM    648  CA  CYS A  44      24.109   9.268 -15.267  1.00  0.60           C  
ATOM    649  C   CYS A  44      25.639   9.330 -15.338  1.00  0.60           C  
ATOM    650  O   CYS A  44      26.217   9.547 -16.408  1.00  0.60           O  
ATOM    651  CB  CYS A  44      23.626   7.848 -15.007  1.00  0.60           C  
ATOM    652  SG  CYS A  44      21.824   7.748 -14.682  1.00  0.60           S  
ATOM    653  H   CYS A  44      23.246   9.050 -17.186  1.00  0.60           H  
ATOM    654  HA  CYS A  44      23.776   9.892 -14.438  1.00  0.60           H  
ATOM    655 1HB  CYS A  44      23.843   7.226 -15.881  1.00  0.60           H  
ATOM    656 2HB  CYS A  44      24.156   7.408 -14.177  1.00  0.60           H  
ATOM    657  HG  CYS A  44      21.460   8.128 -15.914  1.00  0.60           H  
ATOM    658  N   SER A  45      26.291   9.125 -14.195  1.00  0.61           N  
ATOM    659  CA  SER A  45      27.757   9.172 -14.089  1.00  0.61           C  
ATOM    660  C   SER A  45      28.495   8.137 -14.948  1.00  0.61           C  
ATOM    661  O   SER A  45      29.670   8.313 -15.262  1.00  0.61           O  
ATOM    662  CB  SER A  45      28.176   8.966 -12.648  1.00  0.61           C  
ATOM    663  OG  SER A  45      27.880   7.669 -12.217  1.00  0.61           O  
ATOM    664  H   SER A  45      25.726   8.958 -13.364  1.00  0.61           H  
ATOM    665  HA  SER A  45      28.078  10.165 -14.405  1.00  0.61           H  
ATOM    666 1HB  SER A  45      29.241   9.156 -12.544  1.00  0.61           H  
ATOM    667 2HB  SER A  45      27.664   9.668 -12.027  1.00  0.61           H  
ATOM    668  HG  SER A  45      28.576   7.109 -12.564  1.00  0.61           H  
ATOM    669  N   ASP A  46      27.806   7.060 -15.327  1.00  0.61           N  
ATOM    670  CA  ASP A  46      28.387   6.013 -16.170  1.00  0.61           C  
ATOM    671  C   ASP A  46      27.969   6.164 -17.631  1.00  0.61           C  
ATOM    672  O   ASP A  46      28.120   5.236 -18.427  1.00  0.61           O  
ATOM    673  CB  ASP A  46      28.012   4.625 -15.658  1.00  0.61           C  
ATOM    674  CG  ASP A  46      26.521   4.345 -15.670  1.00  0.61           C  
ATOM    675  OD1 ASP A  46      25.752   5.218 -16.045  1.00  0.61           O  
ATOM    676  OD2 ASP A  46      26.155   3.220 -15.324  1.00  0.61           O  
ATOM    677  H   ASP A  46      26.849   6.979 -15.018  1.00  0.61           H  
ATOM    678  HA  ASP A  46      29.472   6.102 -16.126  1.00  0.61           H  
ATOM    679 1HB  ASP A  46      28.510   3.875 -16.272  1.00  0.61           H  
ATOM    680 2HB  ASP A  46      28.381   4.507 -14.638  1.00  0.61           H  
ATOM    681  N   ASN A  47      27.423   7.334 -17.958  1.00  0.61           N  
ATOM    682  CA  ASN A  47      26.921   7.726 -19.269  1.00  0.61           C  
ATOM    683  C   ASN A  47      25.645   6.997 -19.711  1.00  0.61           C  
ATOM    684  O   ASN A  47      25.201   7.178 -20.849  1.00  0.61           O  
ATOM    685  CB  ASN A  47      27.993   7.558 -20.343  1.00  0.61           C  
ATOM    686  CG  ASN A  47      29.228   8.387 -20.092  1.00  0.61           C  
ATOM    687  OD1 ASN A  47      29.151   9.552 -19.689  1.00  0.61           O  
ATOM    688  ND2 ASN A  47      30.373   7.798 -20.326  1.00  0.61           N  
ATOM    689  H   ASN A  47      27.315   8.035 -17.228  1.00  0.61           H  
ATOM    690  HA  ASN A  47      26.665   8.783 -19.209  1.00  0.61           H  
ATOM    691 1HB  ASN A  47      28.276   6.518 -20.454  1.00  0.61           H  
ATOM    692 2HB  ASN A  47      27.572   7.867 -21.298  1.00  0.61           H  
ATOM    693 1HD2 ASN A  47      31.230   8.292 -20.177  1.00  0.61           H  
ATOM    694 2HD2 ASN A  47      30.390   6.852 -20.651  1.00  0.61           H  
ATOM    695  N   LYS A  48      24.996   6.240 -18.821  1.00  0.60           N  
ATOM    696  CA  LYS A  48      23.722   5.648 -19.202  1.00  0.60           C  
ATOM    697  C   LYS A  48      22.650   6.700 -19.053  1.00  0.60           C  
ATOM    698  O   LYS A  48      22.759   7.597 -18.213  1.00  0.60           O  
ATOM    699  CB  LYS A  48      23.358   4.438 -18.350  1.00  0.60           C  
ATOM    700  CG  LYS A  48      24.257   3.233 -18.500  1.00  0.60           C  
ATOM    701  CD  LYS A  48      23.771   2.116 -17.584  1.00  0.60           C  
ATOM    702  CE  LYS A  48      24.697   0.935 -17.596  1.00  0.60           C  
ATOM    703  NZ  LYS A  48      26.021   1.325 -17.066  1.00  0.60           N  
ATOM    704  H   LYS A  48      25.378   6.052 -17.880  1.00  0.60           H  
ATOM    705  HA  LYS A  48      23.765   5.346 -20.249  1.00  0.60           H  
ATOM    706 1HB  LYS A  48      23.400   4.726 -17.294  1.00  0.60           H  
ATOM    707 2HB  LYS A  48      22.333   4.133 -18.561  1.00  0.60           H  
ATOM    708 1HG  LYS A  48      24.258   2.892 -19.533  1.00  0.60           H  
ATOM    709 2HG  LYS A  48      25.277   3.509 -18.219  1.00  0.60           H  
ATOM    710 1HD  LYS A  48      23.742   2.507 -16.566  1.00  0.60           H  
ATOM    711 2HD  LYS A  48      22.766   1.804 -17.865  1.00  0.60           H  
ATOM    712 1HE  LYS A  48      24.281   0.152 -16.965  1.00  0.60           H  
ATOM    713 2HE  LYS A  48      24.812   0.554 -18.609  1.00  0.60           H  
ATOM    714 1HZ  LYS A  48      26.647   0.547 -17.051  1.00  0.60           H  
ATOM    715 2HZ  LYS A  48      26.402   2.053 -17.651  1.00  0.60           H  
ATOM    716 3HZ  LYS A  48      25.914   1.704 -16.103  1.00  0.60           H  
ATOM    717  N   LYS A  49      21.603   6.607 -19.852  1.00  0.59           N  
ATOM    718  CA  LYS A  49      20.512   7.547 -19.676  1.00  0.59           C  
ATOM    719  C   LYS A  49      19.311   6.860 -19.054  1.00  0.59           C  
ATOM    720  O   LYS A  49      19.001   5.711 -19.378  1.00  0.59           O  
ATOM    721  CB  LYS A  49      20.166   8.213 -20.998  1.00  0.59           C  
ATOM    722  CG  LYS A  49      21.286   9.103 -21.534  1.00  0.59           C  
ATOM    723  CD  LYS A  49      20.890   9.800 -22.821  1.00  0.59           C  
ATOM    724  CE  LYS A  49      22.025  10.678 -23.339  1.00  0.59           C  
ATOM    725  NZ  LYS A  49      21.662  11.359 -24.615  1.00  0.59           N  
ATOM    726  H   LYS A  49      21.551   5.884 -20.555  1.00  0.59           H  
ATOM    727  HA  LYS A  49      20.829   8.326 -18.991  1.00  0.59           H  
ATOM    728 1HB  LYS A  49      19.930   7.458 -21.746  1.00  0.59           H  
ATOM    729 2HB  LYS A  49      19.284   8.834 -20.861  1.00  0.59           H  
ATOM    730 1HG  LYS A  49      21.521   9.860 -20.788  1.00  0.59           H  
ATOM    731 2HG  LYS A  49      22.182   8.504 -21.707  1.00  0.59           H  
ATOM    732 1HD  LYS A  49      20.637   9.057 -23.578  1.00  0.59           H  
ATOM    733 2HD  LYS A  49      20.014  10.424 -22.638  1.00  0.59           H  
ATOM    734 1HE  LYS A  49      22.262  11.433 -22.588  1.00  0.59           H  
ATOM    735 2HE  LYS A  49      22.907  10.059 -23.505  1.00  0.59           H  
ATOM    736 1HZ  LYS A  49      22.436  11.929 -24.927  1.00  0.59           H  
ATOM    737 2HZ  LYS A  49      21.452  10.665 -25.319  1.00  0.59           H  
ATOM    738 3HZ  LYS A  49      20.853  11.944 -24.468  1.00  0.59           H  
ATOM    739  N   LEU A  50      18.634   7.578 -18.171  1.00  0.58           N  
ATOM    740  CA  LEU A  50      17.458   7.061 -17.490  1.00  0.58           C  
ATOM    741  C   LEU A  50      16.281   7.998 -17.614  1.00  0.58           C  
ATOM    742  O   LEU A  50      16.403   9.174 -17.293  1.00  0.58           O  
ATOM    743  CB  LEU A  50      17.799   6.864 -16.014  1.00  0.58           C  
ATOM    744  CG  LEU A  50      16.687   6.388 -15.101  1.00  0.58           C  
ATOM    745  CD1 LEU A  50      16.231   5.005 -15.558  1.00  0.58           C  
ATOM    746  CD2 LEU A  50      17.244   6.371 -13.673  1.00  0.58           C  
ATOM    747  H   LEU A  50      18.985   8.507 -17.937  1.00  0.58           H  
ATOM    748  HA  LEU A  50      17.189   6.103 -17.933  1.00  0.58           H  
ATOM    749 1HB  LEU A  50      18.611   6.152 -15.942  1.00  0.58           H  
ATOM    750 2HB  LEU A  50      18.159   7.818 -15.619  1.00  0.58           H  
ATOM    751  HG  LEU A  50      15.823   7.060 -15.150  1.00  0.58           H  
ATOM    752 1HD1 LEU A  50      15.444   4.640 -14.906  1.00  0.58           H  
ATOM    753 2HD1 LEU A  50      15.852   5.072 -16.574  1.00  0.58           H  
ATOM    754 3HD1 LEU A  50      17.059   4.320 -15.539  1.00  0.58           H  
ATOM    755 1HD2 LEU A  50      16.493   6.022 -12.973  1.00  0.58           H  
ATOM    756 2HD2 LEU A  50      18.109   5.723 -13.631  1.00  0.58           H  
ATOM    757 3HD2 LEU A  50      17.543   7.359 -13.403  1.00  0.58           H  
ATOM    758  N   LYS A  51      15.159   7.512 -18.138  1.00  0.57           N  
ATOM    759  CA  LYS A  51      13.997   8.382 -18.276  1.00  0.57           C  
ATOM    760  C   LYS A  51      13.129   8.330 -17.010  1.00  0.57           C  
ATOM    761  O   LYS A  51      12.722   7.240 -16.610  1.00  0.57           O  
ATOM    762  CB  LYS A  51      13.163   8.003 -19.497  1.00  0.57           C  
ATOM    763  CG  LYS A  51      12.024   8.973 -19.742  1.00  0.57           C  
ATOM    764  CD  LYS A  51      11.229   8.644 -20.988  1.00  0.57           C  
ATOM    765  CE  LYS A  51      10.096   9.646 -21.171  1.00  0.57           C  
ATOM    766  NZ  LYS A  51       9.284   9.360 -22.389  1.00  0.57           N  
ATOM    767  H   LYS A  51      15.106   6.540 -18.413  1.00  0.57           H  
ATOM    768  HA  LYS A  51      14.334   9.380 -18.460  1.00  0.57           H  
ATOM    769 1HB  LYS A  51      13.794   7.989 -20.385  1.00  0.57           H  
ATOM    770 2HB  LYS A  51      12.743   7.006 -19.365  1.00  0.57           H  
ATOM    771 1HG  LYS A  51      11.354   8.967 -18.884  1.00  0.57           H  
ATOM    772 2HG  LYS A  51      12.433   9.982 -19.839  1.00  0.57           H  
ATOM    773 1HD  LYS A  51      11.884   8.678 -21.859  1.00  0.57           H  
ATOM    774 2HD  LYS A  51      10.810   7.643 -20.900  1.00  0.57           H  
ATOM    775 1HE  LYS A  51       9.449   9.612 -20.294  1.00  0.57           H  
ATOM    776 2HE  LYS A  51      10.521  10.649 -21.253  1.00  0.57           H  
ATOM    777 1HZ  LYS A  51       8.550  10.049 -22.467  1.00  0.57           H  
ATOM    778 2HZ  LYS A  51       9.875   9.403 -23.207  1.00  0.57           H  
ATOM    779 3HZ  LYS A  51       8.876   8.439 -22.316  1.00  0.57           H  
ATOM    780  N   PRO A  52      12.894   9.457 -16.316  1.00  0.57           N  
ATOM    781  CA  PRO A  52      12.037   9.596 -15.156  1.00  0.57           C  
ATOM    782  C   PRO A  52      10.596   9.277 -15.512  1.00  0.57           C  
ATOM    783  O   PRO A  52      10.212   9.367 -16.677  1.00  0.57           O  
ATOM    784  CB  PRO A  52      12.189  11.062 -14.778  1.00  0.57           C  
ATOM    785  CG  PRO A  52      13.464  11.504 -15.394  1.00  0.57           C  
ATOM    786  CD  PRO A  52      13.580  10.717 -16.655  1.00  0.57           C  
ATOM    787  HA  PRO A  52      12.396   8.938 -14.352  1.00  0.57           H  
ATOM    788 1HB  PRO A  52      11.315  11.637 -15.120  1.00  0.57           H  
ATOM    789 2HB  PRO A  52      12.207  11.131 -13.714  1.00  0.57           H  
ATOM    790 1HG  PRO A  52      13.430  12.590 -15.599  1.00  0.57           H  
ATOM    791 2HG  PRO A  52      14.305  11.338 -14.704  1.00  0.57           H  
ATOM    792 1HD  PRO A  52      13.082  11.215 -17.480  1.00  0.57           H  
ATOM    793 2HD  PRO A  52      14.639  10.613 -16.811  1.00  0.57           H  
ATOM    794  N   ASP A  53       9.795   8.946 -14.510  1.00  0.56           N  
ATOM    795  CA  ASP A  53       8.371   8.723 -14.698  1.00  0.56           C  
ATOM    796  C   ASP A  53       7.667  10.079 -14.642  1.00  0.56           C  
ATOM    797  O   ASP A  53       6.612  10.277 -15.245  1.00  0.56           O  
ATOM    798  CB  ASP A  53       7.809   7.818 -13.594  1.00  0.56           C  
ATOM    799  CG  ASP A  53       8.373   6.402 -13.604  1.00  0.56           C  
ATOM    800  OD1 ASP A  53       8.159   5.688 -14.557  1.00  0.56           O  
ATOM    801  OD2 ASP A  53       9.012   6.041 -12.631  1.00  0.56           O  
ATOM    802  H   ASP A  53      10.164   8.890 -13.569  1.00  0.56           H  
ATOM    803  HA  ASP A  53       8.200   8.271 -15.675  1.00  0.56           H  
ATOM    804 1HB  ASP A  53       8.032   8.271 -12.623  1.00  0.56           H  
ATOM    805 2HB  ASP A  53       6.726   7.768 -13.685  1.00  0.56           H  
ATOM    806  N   MET A  54       8.264  11.003 -13.889  1.00  0.57           N  
ATOM    807  CA  MET A  54       7.705  12.340 -13.687  1.00  0.57           C  
ATOM    808  C   MET A  54       8.762  13.405 -13.370  1.00  0.57           C  
ATOM    809  O   MET A  54       9.876  13.076 -12.973  1.00  0.57           O  
ATOM    810  CB  MET A  54       6.679  12.241 -12.592  1.00  0.57           C  
ATOM    811  CG  MET A  54       7.249  11.778 -11.285  1.00  0.57           C  
ATOM    812  SD  MET A  54       5.977  11.355 -10.175  1.00  0.57           S  
ATOM    813  CE  MET A  54       5.307   9.969 -11.105  1.00  0.57           C  
ATOM    814  H   MET A  54       9.116  10.732 -13.398  1.00  0.57           H  
ATOM    815  HA  MET A  54       7.191  12.635 -14.598  1.00  0.57           H  
ATOM    816 1HB  MET A  54       6.235  13.217 -12.425  1.00  0.57           H  
ATOM    817 2HB  MET A  54       5.884  11.565 -12.893  1.00  0.57           H  
ATOM    818 1HG  MET A  54       7.895  10.909 -11.431  1.00  0.57           H  
ATOM    819 2HG  MET A  54       7.842  12.582 -10.852  1.00  0.57           H  
ATOM    820 1HE  MET A  54       4.459   9.547 -10.575  1.00  0.57           H  
ATOM    821 2HE  MET A  54       4.975  10.311 -12.083  1.00  0.57           H  
ATOM    822 3HE  MET A  54       6.073   9.206 -11.233  1.00  0.57           H  
ATOM    823  N   SER A  55       8.434  14.682 -13.536  1.00  0.57           N  
ATOM    824  CA  SER A  55       9.387  15.699 -13.086  1.00  0.57           C  
ATOM    825  C   SER A  55       9.248  15.832 -11.580  1.00  0.57           C  
ATOM    826  O   SER A  55       8.191  15.492 -11.044  1.00  0.57           O  
ATOM    827  CB  SER A  55       9.085  17.045 -13.701  1.00  0.57           C  
ATOM    828  OG  SER A  55       7.886  17.600 -13.171  1.00  0.57           O  
ATOM    829  H   SER A  55       7.532  14.951 -13.924  1.00  0.57           H  
ATOM    830  HA  SER A  55      10.406  15.390 -13.333  1.00  0.57           H  
ATOM    831 1HB  SER A  55       9.921  17.721 -13.512  1.00  0.57           H  
ATOM    832 2HB  SER A  55       8.980  16.934 -14.774  1.00  0.57           H  
ATOM    833  HG  SER A  55       7.125  17.204 -13.671  1.00  0.57           H  
ATOM    834  N   ILE A  56      10.225  16.441 -10.907  1.00  0.58           N  
ATOM    835  CA  ILE A  56      10.081  16.698  -9.480  1.00  0.58           C  
ATOM    836  C   ILE A  56       8.903  17.630  -9.205  1.00  0.58           C  
ATOM    837  O   ILE A  56       8.237  17.509  -8.182  1.00  0.58           O  
ATOM    838  CB  ILE A  56      11.373  17.298  -8.867  1.00  0.58           C  
ATOM    839  CG1 ILE A  56      11.281  17.212  -7.341  1.00  0.58           C  
ATOM    840  CG2 ILE A  56      11.600  18.723  -9.293  1.00  0.58           C  
ATOM    841  CD1 ILE A  56      12.554  17.547  -6.619  1.00  0.58           C  
ATOM    842  H   ILE A  56      11.093  16.664 -11.377  1.00  0.58           H  
ATOM    843  HA  ILE A  56       9.894  15.750  -8.984  1.00  0.58           H  
ATOM    844  HB  ILE A  56      12.221  16.693  -9.189  1.00  0.58           H  
ATOM    845 1HG1 ILE A  56      10.500  17.891  -6.996  1.00  0.58           H  
ATOM    846 2HG1 ILE A  56      10.999  16.195  -7.074  1.00  0.58           H  
ATOM    847 1HG2 ILE A  56      12.526  19.093  -8.854  1.00  0.58           H  
ATOM    848 2HG2 ILE A  56      11.674  18.769 -10.378  1.00  0.58           H  
ATOM    849 3HG2 ILE A  56      10.786  19.331  -8.957  1.00  0.58           H  
ATOM    850 1HD1 ILE A  56      12.386  17.447  -5.546  1.00  0.58           H  
ATOM    851 2HD1 ILE A  56      13.337  16.867  -6.933  1.00  0.58           H  
ATOM    852 3HD1 ILE A  56      12.847  18.570  -6.852  1.00  0.58           H  
ATOM    853  N   ALA A  57       8.604  18.550 -10.129  1.00  0.59           N  
ATOM    854  CA  ALA A  57       7.474  19.448  -9.925  1.00  0.59           C  
ATOM    855  C   ALA A  57       6.183  18.638  -9.838  1.00  0.59           C  
ATOM    856  O   ALA A  57       5.297  18.922  -9.019  1.00  0.59           O  
ATOM    857  CB  ALA A  57       7.395  20.470 -11.043  1.00  0.59           C  
ATOM    858  H   ALA A  57       9.164  18.613 -10.969  1.00  0.59           H  
ATOM    859  HA  ALA A  57       7.615  19.966  -8.977  1.00  0.59           H  
ATOM    860 1HB  ALA A  57       6.555  21.139 -10.865  1.00  0.59           H  
ATOM    861 2HB  ALA A  57       8.320  21.045 -11.076  1.00  0.59           H  
ATOM    862 3HB  ALA A  57       7.252  19.953 -11.993  1.00  0.59           H  
ATOM    863  N   ASP A  58       6.107  17.581 -10.648  1.00  0.61           N  
ATOM    864  CA  ASP A  58       4.904  16.772 -10.665  1.00  0.61           C  
ATOM    865  C   ASP A  58       4.935  15.790  -9.515  1.00  0.61           C  
ATOM    866  O   ASP A  58       3.893  15.477  -8.935  1.00  0.61           O  
ATOM    867  CB  ASP A  58       4.761  16.045 -11.999  1.00  0.61           C  
ATOM    868  CG  ASP A  58       4.536  16.986 -13.214  1.00  0.61           C  
ATOM    869  OD1 ASP A  58       3.507  17.670 -13.280  1.00  0.61           O  
ATOM    870  OD2 ASP A  58       5.417  17.040 -14.050  1.00  0.61           O  
ATOM    871  H   ASP A  58       6.870  17.389 -11.302  1.00  0.61           H  
ATOM    872  HA  ASP A  58       4.053  17.414 -10.527  1.00  0.61           H  
ATOM    873 1HB  ASP A  58       5.675  15.479 -12.175  1.00  0.61           H  
ATOM    874 2HB  ASP A  58       3.943  15.328 -11.940  1.00  0.61           H  
ATOM    875  N   ALA A  59       6.126  15.336  -9.144  1.00  0.63           N  
ATOM    876  CA  ALA A  59       6.228  14.425  -8.024  1.00  0.63           C  
ATOM    877  C   ALA A  59       5.685  15.086  -6.775  1.00  0.63           C  
ATOM    878  O   ALA A  59       5.006  14.431  -5.988  1.00  0.63           O  
ATOM    879  CB  ALA A  59       7.646  14.006  -7.789  1.00  0.63           C  
ATOM    880  H   ALA A  59       6.958  15.602  -9.667  1.00  0.63           H  
ATOM    881  HA  ALA A  59       5.621  13.550  -8.242  1.00  0.63           H  
ATOM    882 1HB  ALA A  59       7.669  13.322  -6.960  1.00  0.63           H  
ATOM    883 2HB  ALA A  59       8.039  13.522  -8.677  1.00  0.63           H  
ATOM    884 3HB  ALA A  59       8.242  14.879  -7.558  1.00  0.63           H  
ATOM    885  N   ILE A  60       5.938  16.394  -6.626  1.00  0.65           N  
ATOM    886  CA  ILE A  60       5.438  17.147  -5.486  1.00  0.65           C  
ATOM    887  C   ILE A  60       3.911  17.167  -5.503  1.00  0.65           C  
ATOM    888  O   ILE A  60       3.273  16.828  -4.504  1.00  0.65           O  
ATOM    889  CB  ILE A  60       5.996  18.593  -5.502  1.00  0.65           C  
ATOM    890  CG1 ILE A  60       7.509  18.555  -5.237  1.00  0.65           C  
ATOM    891  CG2 ILE A  60       5.283  19.444  -4.469  1.00  0.65           C  
ATOM    892  CD1 ILE A  60       8.279  19.835  -5.522  1.00  0.65           C  
ATOM    893  H   ILE A  60       6.533  16.863  -7.311  1.00  0.65           H  
ATOM    894  HA  ILE A  60       5.769  16.658  -4.573  1.00  0.65           H  
ATOM    895  HB  ILE A  60       5.850  19.023  -6.492  1.00  0.65           H  
ATOM    896 1HG1 ILE A  60       7.662  18.305  -4.188  1.00  0.65           H  
ATOM    897 2HG1 ILE A  60       7.925  17.778  -5.844  1.00  0.65           H  
ATOM    898 1HG2 ILE A  60       5.682  20.456  -4.497  1.00  0.65           H  
ATOM    899 2HG2 ILE A  60       4.218  19.468  -4.692  1.00  0.65           H  
ATOM    900 3HG2 ILE A  60       5.437  19.021  -3.475  1.00  0.65           H  
ATOM    901 1HD1 ILE A  60       9.338  19.678  -5.297  1.00  0.65           H  
ATOM    902 2HD1 ILE A  60       8.168  20.094  -6.575  1.00  0.65           H  
ATOM    903 3HD1 ILE A  60       7.894  20.643  -4.904  1.00  0.65           H  
ATOM    904  N   LYS A  61       3.317  17.468  -6.663  1.00  0.66           N  
ATOM    905  CA  LYS A  61       1.855  17.499  -6.790  1.00  0.66           C  
ATOM    906  C   LYS A  61       1.209  16.138  -6.486  1.00  0.66           C  
ATOM    907  O   LYS A  61       0.086  16.076  -5.984  1.00  0.66           O  
ATOM    908  CB  LYS A  61       1.445  17.947  -8.196  1.00  0.66           C  
ATOM    909  CG  LYS A  61       1.720  19.422  -8.523  1.00  0.66           C  
ATOM    910  CD  LYS A  61       1.122  19.798  -9.890  1.00  0.66           C  
ATOM    911  CE  LYS A  61       1.917  19.107 -10.978  1.00  0.66           C  
ATOM    912  NZ  LYS A  61       1.475  19.400 -12.347  1.00  0.66           N  
ATOM    913  H   LYS A  61       3.898  17.730  -7.465  1.00  0.66           H  
ATOM    914  HA  LYS A  61       1.468  18.219  -6.070  1.00  0.66           H  
ATOM    915 1HB  LYS A  61       1.979  17.340  -8.930  1.00  0.66           H  
ATOM    916 2HB  LYS A  61       0.383  17.762  -8.337  1.00  0.66           H  
ATOM    917 1HG  LYS A  61       1.292  20.058  -7.750  1.00  0.66           H  
ATOM    918 2HG  LYS A  61       2.799  19.584  -8.551  1.00  0.66           H  
ATOM    919 1HD  LYS A  61       0.080  19.483  -9.944  1.00  0.66           H  
ATOM    920 2HD  LYS A  61       1.176  20.875 -10.035  1.00  0.66           H  
ATOM    921 1HE  LYS A  61       2.959  19.410 -10.884  1.00  0.66           H  
ATOM    922 2HE  LYS A  61       1.843  18.032 -10.821  1.00  0.66           H  
ATOM    923 1HZ  LYS A  61       2.117  18.850 -12.952  1.00  0.66           H  
ATOM    924 2HZ  LYS A  61       0.524  19.103 -12.485  1.00  0.66           H  
ATOM    925 3HZ  LYS A  61       1.560  20.380 -12.545  1.00  0.66           H  
ATOM    926  N   LEU A  62       1.928  15.057  -6.783  1.00  0.67           N  
ATOM    927  CA  LEU A  62       1.445  13.693  -6.568  1.00  0.67           C  
ATOM    928  C   LEU A  62       1.793  13.096  -5.196  1.00  0.67           C  
ATOM    929  O   LEU A  62       1.528  11.908  -4.955  1.00  0.67           O  
ATOM    930  CB  LEU A  62       2.000  12.779  -7.656  1.00  0.67           C  
ATOM    931  CG  LEU A  62       1.550  13.111  -9.077  1.00  0.67           C  
ATOM    932  CD1 LEU A  62       2.275  12.208 -10.043  1.00  0.67           C  
ATOM    933  CD2 LEU A  62       0.047  12.946  -9.175  1.00  0.67           C  
ATOM    934  H   LEU A  62       2.838  15.185  -7.228  1.00  0.67           H  
ATOM    935  HA  LEU A  62       0.361  13.711  -6.656  1.00  0.67           H  
ATOM    936 1HB  LEU A  62       3.092  12.847  -7.632  1.00  0.67           H  
ATOM    937 2HB  LEU A  62       1.714  11.755  -7.438  1.00  0.67           H  
ATOM    938  HG  LEU A  62       1.811  14.140  -9.316  1.00  0.67           H  
ATOM    939 1HD1 LEU A  62       1.974  12.442 -11.063  1.00  0.67           H  
ATOM    940 2HD1 LEU A  62       3.333  12.380  -9.932  1.00  0.67           H  
ATOM    941 3HD1 LEU A  62       2.046  11.167  -9.824  1.00  0.67           H  
ATOM    942 1HD2 LEU A  62      -0.279  13.187 -10.186  1.00  0.67           H  
ATOM    943 2HD2 LEU A  62      -0.224  11.918  -8.940  1.00  0.67           H  
ATOM    944 3HD2 LEU A  62      -0.437  13.622  -8.466  1.00  0.67           H  
ATOM    945  N   GLY A  63       2.400  13.885  -4.312  1.00  0.66           N  
ATOM    946  CA  GLY A  63       2.768  13.378  -3.003  1.00  0.66           C  
ATOM    947  C   GLY A  63       1.537  13.386  -2.108  1.00  0.66           C  
ATOM    948  O   GLY A  63       0.439  13.703  -2.564  1.00  0.66           O  
ATOM    949  H   GLY A  63       2.612  14.859  -4.541  1.00  0.66           H  
ATOM    950 1HA  GLY A  63       3.162  12.366  -3.099  1.00  0.66           H  
ATOM    951 2HA  GLY A  63       3.551  14.005  -2.581  1.00  0.66           H  
ATOM    952  N   PRO A  64       1.695  13.078  -0.820  1.00  0.65           N  
ATOM    953  CA  PRO A  64       2.891  12.778  -0.043  1.00  0.65           C  
ATOM    954  C   PRO A  64       3.503  11.429  -0.362  1.00  0.65           C  
ATOM    955  O   PRO A  64       2.862  10.561  -0.952  1.00  0.65           O  
ATOM    956  CB  PRO A  64       2.361  12.783   1.392  1.00  0.65           C  
ATOM    957  CG  PRO A  64       0.904  12.401   1.258  1.00  0.65           C  
ATOM    958  CD  PRO A  64       0.459  13.029  -0.043  1.00  0.65           C  
ATOM    959  HA  PRO A  64       3.631  13.578  -0.179  1.00  0.65           H  
ATOM    960 1HB  PRO A  64       2.936  12.066   2.001  1.00  0.65           H  
ATOM    961 2HB  PRO A  64       2.511  13.779   1.850  1.00  0.65           H  
ATOM    962 1HG  PRO A  64       0.799  11.306   1.258  1.00  0.65           H  
ATOM    963 2HG  PRO A  64       0.337  12.774   2.123  1.00  0.65           H  
ATOM    964 1HD  PRO A  64      -0.279  12.392  -0.553  1.00  0.65           H  
ATOM    965 2HD  PRO A  64       0.075  14.047   0.120  1.00  0.65           H  
ATOM    966  N   TYR A  65       4.751  11.271   0.049  1.00  0.63           N  
ATOM    967  CA  TYR A  65       5.474  10.015  -0.099  1.00  0.63           C  
ATOM    968  C   TYR A  65       5.753   9.419   1.261  1.00  0.63           C  
ATOM    969  O   TYR A  65       5.821  10.139   2.254  1.00  0.63           O  
ATOM    970  CB  TYR A  65       6.783  10.236  -0.852  1.00  0.63           C  
ATOM    971  CG  TYR A  65       6.531  10.678  -2.216  1.00  0.63           C  
ATOM    972  CD1 TYR A  65       6.404  12.023  -2.510  1.00  0.63           C  
ATOM    973  CD2 TYR A  65       6.378   9.741  -3.173  1.00  0.63           C  
ATOM    974  CE1 TYR A  65       6.108  12.402  -3.784  1.00  0.63           C  
ATOM    975  CE2 TYR A  65       6.077  10.106  -4.449  1.00  0.63           C  
ATOM    976  CZ  TYR A  65       5.932  11.429  -4.760  1.00  0.63           C  
ATOM    977  OH  TYR A  65       5.606  11.791  -6.025  1.00  0.63           O  
ATOM    978  H   TYR A  65       5.219  12.040   0.509  1.00  0.63           H  
ATOM    979  HA  TYR A  65       4.858   9.304  -0.652  1.00  0.63           H  
ATOM    980 1HB  TYR A  65       7.396  10.981  -0.345  1.00  0.63           H  
ATOM    981 2HB  TYR A  65       7.352   9.303  -0.891  1.00  0.63           H  
ATOM    982  HD1 TYR A  65       6.526  12.772  -1.730  1.00  0.63           H  
ATOM    983  HD2 TYR A  65       6.489   8.696  -2.905  1.00  0.63           H  
ATOM    984  HE1 TYR A  65       5.997  13.456  -4.022  1.00  0.63           H  
ATOM    985  HE2 TYR A  65       5.949   9.343  -5.204  1.00  0.63           H  
ATOM    986  HH  TYR A  65       5.318  12.727  -6.020  1.00  0.63           H  
ATOM    987  N   ASP A  66       5.940   8.106   1.299  1.00  0.61           N  
ATOM    988  CA  ASP A  66       6.313   7.423   2.526  1.00  0.61           C  
ATOM    989  C   ASP A  66       7.814   7.502   2.671  1.00  0.61           C  
ATOM    990  O   ASP A  66       8.347   7.524   3.790  1.00  0.61           O  
ATOM    991  CB  ASP A  66       5.794   6.007   2.524  1.00  0.61           C  
ATOM    992  CG  ASP A  66       4.281   6.020   2.568  1.00  0.61           C  
ATOM    993  OD1 ASP A  66       3.738   6.438   3.575  1.00  0.61           O  
ATOM    994  OD2 ASP A  66       3.670   5.669   1.579  1.00  0.61           O  
ATOM    995  H   ASP A  66       5.870   7.566   0.441  1.00  0.61           H  
ATOM    996  HA  ASP A  66       5.859   7.934   3.365  1.00  0.61           H  
ATOM    997 1HB  ASP A  66       6.135   5.492   1.620  1.00  0.61           H  
ATOM    998 2HB  ASP A  66       6.182   5.466   3.386  1.00  0.61           H  
ATOM    999  N   ALA A  67       8.487   7.570   1.523  1.00  0.58           N  
ATOM   1000  CA  ALA A  67       9.921   7.747   1.548  1.00  0.58           C  
ATOM   1001  C   ALA A  67      10.446   8.435   0.304  1.00  0.58           C  
ATOM   1002  O   ALA A  67       9.877   8.315  -0.788  1.00  0.58           O  
ATOM   1003  CB  ALA A  67      10.643   6.420   1.688  1.00  0.58           C  
ATOM   1004  H   ALA A  67       7.977   7.484   0.644  1.00  0.58           H  
ATOM   1005  HA  ALA A  67      10.140   8.371   2.403  1.00  0.58           H  
ATOM   1006 1HB  ALA A  67      11.718   6.606   1.752  1.00  0.58           H  
ATOM   1007 2HB  ALA A  67      10.309   5.921   2.571  1.00  0.58           H  
ATOM   1008 3HB  ALA A  67      10.448   5.813   0.851  1.00  0.58           H  
ATOM   1009  N   LEU A  68      11.541   9.149   0.494  1.00  0.57           N  
ATOM   1010  CA  LEU A  68      12.289   9.742  -0.596  1.00  0.57           C  
ATOM   1011  C   LEU A  68      13.638   9.042  -0.642  1.00  0.57           C  
ATOM   1012  O   LEU A  68      14.175   8.690   0.411  1.00  0.57           O  
ATOM   1013  CB  LEU A  68      12.532  11.242  -0.375  1.00  0.57           C  
ATOM   1014  CG  LEU A  68      11.341  12.138  -0.150  1.00  0.57           C  
ATOM   1015  CD1 LEU A  68      11.879  13.515   0.093  1.00  0.57           C  
ATOM   1016  CD2 LEU A  68      10.406  12.100  -1.337  1.00  0.57           C  
ATOM   1017  H   LEU A  68      11.881   9.244   1.452  1.00  0.57           H  
ATOM   1018  HA  LEU A  68      11.766   9.581  -1.536  1.00  0.57           H  
ATOM   1019 1HB  LEU A  68      13.181  11.350   0.494  1.00  0.57           H  
ATOM   1020 2HB  LEU A  68      13.069  11.628  -1.241  1.00  0.57           H  
ATOM   1021  HG  LEU A  68      10.797  11.822   0.743  1.00  0.57           H  
ATOM   1022 1HD1 LEU A  68      11.069  14.181   0.274  1.00  0.57           H  
ATOM   1023 2HD1 LEU A  68      12.532  13.491   0.963  1.00  0.57           H  
ATOM   1024 3HD1 LEU A  68      12.438  13.852  -0.781  1.00  0.57           H  
ATOM   1025 1HD2 LEU A  68       9.561  12.768  -1.163  1.00  0.57           H  
ATOM   1026 2HD2 LEU A  68      10.943  12.416  -2.213  1.00  0.57           H  
ATOM   1027 3HD2 LEU A  68      10.041  11.083  -1.477  1.00  0.57           H  
ATOM   1028  N   TYR A  69      14.194   8.889  -1.830  1.00  0.56           N  
ATOM   1029  CA  TYR A  69      15.534   8.337  -1.997  1.00  0.56           C  
ATOM   1030  C   TYR A  69      16.432   9.191  -2.881  1.00  0.56           C  
ATOM   1031  O   TYR A  69      16.083   9.529  -4.017  1.00  0.56           O  
ATOM   1032  CB  TYR A  69      15.486   6.905  -2.521  1.00  0.56           C  
ATOM   1033  CG  TYR A  69      16.832   6.422  -2.919  1.00  0.56           C  
ATOM   1034  CD1 TYR A  69      17.921   6.578  -2.107  1.00  0.56           C  
ATOM   1035  CD2 TYR A  69      16.980   5.855  -4.120  1.00  0.56           C  
ATOM   1036  CE1 TYR A  69      19.137   6.181  -2.545  1.00  0.56           C  
ATOM   1037  CE2 TYR A  69      18.160   5.462  -4.541  1.00  0.56           C  
ATOM   1038  CZ  TYR A  69      19.235   5.617  -3.779  1.00  0.56           C  
ATOM   1039  OH  TYR A  69      20.395   5.200  -4.242  1.00  0.56           O  
ATOM   1040  H   TYR A  69      13.651   9.139  -2.651  1.00  0.56           H  
ATOM   1041  HA  TYR A  69      16.002   8.303  -1.019  1.00  0.56           H  
ATOM   1042 1HB  TYR A  69      15.086   6.241  -1.754  1.00  0.56           H  
ATOM   1043 2HB  TYR A  69      14.840   6.872  -3.357  1.00  0.56           H  
ATOM   1044  HD1 TYR A  69      17.814   7.032  -1.135  1.00  0.56           H  
ATOM   1045  HD2 TYR A  69      16.147   5.717  -4.749  1.00  0.56           H  
ATOM   1046  HE1 TYR A  69      20.006   6.310  -1.924  1.00  0.56           H  
ATOM   1047  HE2 TYR A  69      18.248   5.010  -5.515  1.00  0.56           H  
ATOM   1048  HH  TYR A  69      20.238   4.649  -5.027  1.00  0.56           H  
ATOM   1049  N   LEU A  70      17.597   9.545  -2.334  1.00  0.56           N  
ATOM   1050  CA  LEU A  70      18.594  10.347  -3.020  1.00  0.56           C  
ATOM   1051  C   LEU A  70      19.863   9.562  -3.434  1.00  0.56           C  
ATOM   1052  O   LEU A  70      20.728   9.322  -2.583  1.00  0.56           O  
ATOM   1053  CB  LEU A  70      19.089  11.410  -2.082  1.00  0.56           C  
ATOM   1054  CG  LEU A  70      18.085  12.213  -1.424  1.00  0.56           C  
ATOM   1055  CD1 LEU A  70      18.824  13.203  -0.537  1.00  0.56           C  
ATOM   1056  CD2 LEU A  70      17.234  12.799  -2.447  1.00  0.56           C  
ATOM   1057  H   LEU A  70      17.781   9.254  -1.373  1.00  0.56           H  
ATOM   1058  HA  LEU A  70      18.130  10.816  -3.883  1.00  0.56           H  
ATOM   1059 1HB  LEU A  70      19.678  10.933  -1.306  1.00  0.56           H  
ATOM   1060 2HB  LEU A  70      19.744  12.080  -2.635  1.00  0.56           H  
ATOM   1061  HG  LEU A  70      17.467  11.594  -0.764  1.00  0.56           H  
ATOM   1062 1HD1 LEU A  70      18.124  13.825  -0.011  1.00  0.56           H  
ATOM   1063 2HD1 LEU A  70      19.424  12.647   0.177  1.00  0.56           H  
ATOM   1064 3HD1 LEU A  70      19.470  13.815  -1.143  1.00  0.56           H  
ATOM   1065 1HD2 LEU A  70      16.470  13.423  -1.992  1.00  0.56           H  
ATOM   1066 2HD2 LEU A  70      17.862  13.367  -3.088  1.00  0.56           H  
ATOM   1067 3HD2 LEU A  70      16.760  12.017  -3.023  1.00  0.56           H  
ATOM   1068  N   PRO A  71      19.993   9.132  -4.696  1.00  0.57           N  
ATOM   1069  CA  PRO A  71      21.150   8.473  -5.258  1.00  0.57           C  
ATOM   1070  C   PRO A  71      22.321   9.440  -5.166  1.00  0.57           C  
ATOM   1071  O   PRO A  71      22.122  10.660  -5.151  1.00  0.57           O  
ATOM   1072  CB  PRO A  71      20.755   8.242  -6.711  1.00  0.57           C  
ATOM   1073  CG  PRO A  71      19.264   8.288  -6.716  1.00  0.57           C  
ATOM   1074  CD  PRO A  71      18.910   9.279  -5.641  1.00  0.57           C  
ATOM   1075  HA  PRO A  71      21.364   7.535  -4.727  1.00  0.57           H  
ATOM   1076 1HB  PRO A  71      21.214   9.013  -7.341  1.00  0.57           H  
ATOM   1077 2HB  PRO A  71      21.157   7.272  -7.053  1.00  0.57           H  
ATOM   1078 1HG  PRO A  71      18.894   8.603  -7.704  1.00  0.57           H  
ATOM   1079 2HG  PRO A  71      18.852   7.303  -6.530  1.00  0.57           H  
ATOM   1080 1HD  PRO A  71      18.912  10.287  -6.014  1.00  0.57           H  
ATOM   1081 2HD  PRO A  71      17.974   8.977  -5.230  1.00  0.57           H  
ATOM   1082  N   GLY A  72      23.525   8.912  -5.106  1.00  0.58           N  
ATOM   1083  CA  GLY A  72      24.726   9.707  -5.073  1.00  0.58           C  
ATOM   1084  C   GLY A  72      25.320   9.878  -6.458  1.00  0.58           C  
ATOM   1085  O   GLY A  72      24.618   9.781  -7.472  1.00  0.58           O  
ATOM   1086  H   GLY A  72      23.655   7.906  -5.108  1.00  0.58           H  
ATOM   1087 1HA  GLY A  72      24.510  10.683  -4.641  1.00  0.58           H  
ATOM   1088 2HA  GLY A  72      25.448   9.219  -4.431  1.00  0.58           H  
ATOM   1089  N   GLY A  73      26.627  10.104  -6.471  1.00  0.60           N  
ATOM   1090  CA  GLY A  73      27.427  10.441  -7.637  1.00  0.60           C  
ATOM   1091  C   GLY A  73      27.886  11.853  -7.324  1.00  0.60           C  
ATOM   1092  O   GLY A  73      27.134  12.596  -6.695  1.00  0.60           O  
ATOM   1093  H   GLY A  73      27.099  10.094  -5.582  1.00  0.60           H  
ATOM   1094 1HA  GLY A  73      28.273   9.762  -7.745  1.00  0.60           H  
ATOM   1095 2HA  GLY A  73      26.828  10.414  -8.550  1.00  0.60           H  
ATOM   1096  N   GLY A  74      29.110  12.231  -7.689  1.00  0.61           N  
ATOM   1097  CA  GLY A  74      29.576  13.572  -7.324  1.00  0.61           C  
ATOM   1098  C   GLY A  74      28.675  14.661  -7.899  1.00  0.61           C  
ATOM   1099  O   GLY A  74      28.002  15.385  -7.161  1.00  0.61           O  
ATOM   1100  H   GLY A  74      29.708  11.603  -8.209  1.00  0.61           H  
ATOM   1101 1HA  GLY A  74      29.607  13.659  -6.237  1.00  0.61           H  
ATOM   1102 2HA  GLY A  74      30.595  13.713  -7.685  1.00  0.61           H  
ATOM   1103  N   GLU A  75      28.610  14.719  -9.229  1.00  0.61           N  
ATOM   1104  CA  GLU A  75      27.783  15.708  -9.913  1.00  0.61           C  
ATOM   1105  C   GLU A  75      26.314  15.512  -9.574  1.00  0.61           C  
ATOM   1106  O   GLU A  75      25.560  16.477  -9.445  1.00  0.61           O  
ATOM   1107  CB  GLU A  75      28.014  15.634 -11.423  1.00  0.61           C  
ATOM   1108  CG  GLU A  75      29.398  16.133 -11.856  1.00  0.61           C  
ATOM   1109  CD  GLU A  75      29.664  16.018 -13.343  1.00  0.61           C  
ATOM   1110  OE1 GLU A  75      28.872  15.422 -14.030  1.00  0.61           O  
ATOM   1111  OE2 GLU A  75      30.665  16.532 -13.785  1.00  0.61           O  
ATOM   1112  H   GLU A  75      29.174  14.083  -9.773  1.00  0.61           H  
ATOM   1113  HA  GLU A  75      28.080  16.701  -9.568  1.00  0.61           H  
ATOM   1114 1HB  GLU A  75      27.929  14.601 -11.747  1.00  0.61           H  
ATOM   1115 2HB  GLU A  75      27.249  16.212 -11.945  1.00  0.61           H  
ATOM   1116 1HG  GLU A  75      29.495  17.178 -11.563  1.00  0.61           H  
ATOM   1117 2HG  GLU A  75      30.153  15.565 -11.314  1.00  0.61           H  
ATOM   1118  N   GLY A  76      25.921  14.257  -9.399  1.00  0.61           N  
ATOM   1119  CA  GLY A  76      24.547  13.923  -9.071  1.00  0.61           C  
ATOM   1120  C   GLY A  76      24.124  14.645  -7.802  1.00  0.61           C  
ATOM   1121  O   GLY A  76      23.136  15.395  -7.793  1.00  0.61           O  
ATOM   1122  H   GLY A  76      26.597  13.515  -9.505  1.00  0.61           H  
ATOM   1123 1HA  GLY A  76      23.892  14.190  -9.898  1.00  0.61           H  
ATOM   1124 2HA  GLY A  76      24.466  12.849  -8.920  1.00  0.61           H  
ATOM   1125  N   ALA A  77      24.879  14.427  -6.726  1.00  0.61           N  
ATOM   1126  CA  ALA A  77      24.580  15.048  -5.450  1.00  0.61           C  
ATOM   1127  C   ALA A  77      24.634  16.567  -5.535  1.00  0.61           C  
ATOM   1128  O   ALA A  77      23.793  17.242  -4.936  1.00  0.61           O  
ATOM   1129  CB  ALA A  77      25.542  14.552  -4.402  1.00  0.61           C  
ATOM   1130  H   ALA A  77      25.685  13.804  -6.793  1.00  0.61           H  
ATOM   1131  HA  ALA A  77      23.572  14.761  -5.165  1.00  0.61           H  
ATOM   1132 1HB  ALA A  77      25.296  14.993  -3.438  1.00  0.61           H  
ATOM   1133 2HB  ALA A  77      25.471  13.467  -4.335  1.00  0.61           H  
ATOM   1134 3HB  ALA A  77      26.560  14.832  -4.686  1.00  0.61           H  
ATOM   1135  N   GLU A  78      25.589  17.123  -6.297  1.00  0.61           N  
ATOM   1136  CA  GLU A  78      25.667  18.580  -6.406  1.00  0.61           C  
ATOM   1137  C   GLU A  78      24.417  19.153  -7.071  1.00  0.61           C  
ATOM   1138  O   GLU A  78      23.885  20.180  -6.636  1.00  0.61           O  
ATOM   1139  CB  GLU A  78      26.916  19.020  -7.183  1.00  0.61           C  
ATOM   1140  CG  GLU A  78      28.241  18.800  -6.446  1.00  0.61           C  
ATOM   1141  CD  GLU A  78      29.457  19.234  -7.247  1.00  0.61           C  
ATOM   1142  OE1 GLU A  78      29.298  19.622  -8.382  1.00  0.61           O  
ATOM   1143  OE2 GLU A  78      30.543  19.178  -6.716  1.00  0.61           O  
ATOM   1144  H   GLU A  78      26.280  16.534  -6.772  1.00  0.61           H  
ATOM   1145  HA  GLU A  78      25.734  18.992  -5.401  1.00  0.61           H  
ATOM   1146 1HB  GLU A  78      26.963  18.468  -8.122  1.00  0.61           H  
ATOM   1147 2HB  GLU A  78      26.836  20.077  -7.429  1.00  0.61           H  
ATOM   1148 1HG  GLU A  78      28.218  19.360  -5.512  1.00  0.61           H  
ATOM   1149 2HG  GLU A  78      28.331  17.745  -6.199  1.00  0.61           H  
ATOM   1150  N   ASN A  79      23.913  18.461  -8.091  1.00  0.61           N  
ATOM   1151  CA  ASN A  79      22.716  18.914  -8.776  1.00  0.61           C  
ATOM   1152  C   ASN A  79      21.489  18.792  -7.885  1.00  0.61           C  
ATOM   1153  O   ASN A  79      20.580  19.619  -7.959  1.00  0.61           O  
ATOM   1154  CB  ASN A  79      22.550  18.153 -10.065  1.00  0.61           C  
ATOM   1155  CG  ASN A  79      23.504  18.618 -11.119  1.00  0.61           C  
ATOM   1156  OD1 ASN A  79      23.878  19.800 -11.139  1.00  0.61           O  
ATOM   1157  ND2 ASN A  79      23.938  17.736 -11.973  1.00  0.61           N  
ATOM   1158  H   ASN A  79      24.395  17.622  -8.425  1.00  0.61           H  
ATOM   1159  HA  ASN A  79      22.837  19.970  -9.015  1.00  0.61           H  
ATOM   1160 1HB  ASN A  79      22.738  17.091  -9.881  1.00  0.61           H  
ATOM   1161 2HB  ASN A  79      21.532  18.257 -10.429  1.00  0.61           H  
ATOM   1162 1HD2 ASN A  79      24.590  18.001 -12.678  1.00  0.61           H  
ATOM   1163 2HD2 ASN A  79      23.661  16.763 -11.904  1.00  0.61           H  
ATOM   1164  N   LEU A  80      21.470  17.801  -6.991  1.00  0.62           N  
ATOM   1165  CA  LEU A  80      20.340  17.703  -6.080  1.00  0.62           C  
ATOM   1166  C   LEU A  80      20.439  18.859  -5.080  1.00  0.62           C  
ATOM   1167  O   LEU A  80      19.486  19.613  -4.871  1.00  0.62           O  
ATOM   1168  CB  LEU A  80      20.379  16.377  -5.295  1.00  0.62           C  
ATOM   1169  CG  LEU A  80      20.170  15.012  -6.055  1.00  0.62           C  
ATOM   1170  CD1 LEU A  80      20.440  13.856  -5.073  1.00  0.62           C  
ATOM   1171  CD2 LEU A  80      18.760  14.889  -6.612  1.00  0.62           C  
ATOM   1172  H   LEU A  80      22.220  17.109  -6.977  1.00  0.62           H  
ATOM   1173  HA  LEU A  80      19.406  17.792  -6.627  1.00  0.62           H  
ATOM   1174 1HB  LEU A  80      21.345  16.315  -4.802  1.00  0.62           H  
ATOM   1175 2HB  LEU A  80      19.652  16.431  -4.553  1.00  0.62           H  
ATOM   1176  HG  LEU A  80      20.879  14.947  -6.865  1.00  0.62           H  
ATOM   1177 1HD1 LEU A  80      20.321  12.895  -5.587  1.00  0.62           H  
ATOM   1178 2HD1 LEU A  80      21.449  13.928  -4.685  1.00  0.62           H  
ATOM   1179 3HD1 LEU A  80      19.742  13.915  -4.256  1.00  0.62           H  
ATOM   1180 1HD2 LEU A  80      18.662  13.934  -7.134  1.00  0.62           H  
ATOM   1181 2HD2 LEU A  80      18.047  14.928  -5.827  1.00  0.62           H  
ATOM   1182 3HD2 LEU A  80      18.579  15.686  -7.293  1.00  0.62           H  
ATOM   1183  N   ALA A  81      21.651  19.082  -4.563  1.00  0.63           N  
ATOM   1184  CA  ALA A  81      21.915  20.115  -3.569  1.00  0.63           C  
ATOM   1185  C   ALA A  81      21.568  21.518  -4.072  1.00  0.63           C  
ATOM   1186  O   ALA A  81      21.098  22.361  -3.311  1.00  0.63           O  
ATOM   1187  CB  ALA A  81      23.375  20.079  -3.159  1.00  0.63           C  
ATOM   1188  H   ALA A  81      22.418  18.464  -4.823  1.00  0.63           H  
ATOM   1189  HA  ALA A  81      21.312  19.893  -2.699  1.00  0.63           H  
ATOM   1190 1HB  ALA A  81      23.555  20.823  -2.387  1.00  0.63           H  
ATOM   1191 2HB  ALA A  81      23.619  19.087  -2.776  1.00  0.63           H  
ATOM   1192 3HB  ALA A  81      23.996  20.294  -4.024  1.00  0.63           H  
ATOM   1193  N   ALA A  82      21.787  21.768  -5.356  1.00  0.64           N  
ATOM   1194  CA  ALA A  82      21.532  23.073  -5.949  1.00  0.64           C  
ATOM   1195  C   ALA A  82      20.063  23.334  -6.324  1.00  0.64           C  
ATOM   1196  O   ALA A  82      19.735  24.434  -6.777  1.00  0.64           O  
ATOM   1197  CB  ALA A  82      22.385  23.219  -7.187  1.00  0.64           C  
ATOM   1198  H   ALA A  82      22.207  21.040  -5.935  1.00  0.64           H  
ATOM   1199  HA  ALA A  82      21.827  23.827  -5.222  1.00  0.64           H  
ATOM   1200 1HB  ALA A  82      22.243  24.207  -7.615  1.00  0.64           H  
ATOM   1201 2HB  ALA A  82      23.433  23.079  -6.923  1.00  0.64           H  
ATOM   1202 3HB  ALA A  82      22.089  22.456  -7.911  1.00  0.64           H  
ATOM   1203  N   SER A  83      19.184  22.343  -6.181  1.00  0.64           N  
ATOM   1204  CA  SER A  83      17.788  22.518  -6.582  1.00  0.64           C  
ATOM   1205  C   SER A  83      16.853  23.013  -5.486  1.00  0.64           C  
ATOM   1206  O   SER A  83      16.681  22.361  -4.456  1.00  0.64           O  
ATOM   1207  CB  SER A  83      17.242  21.223  -7.123  1.00  0.64           C  
ATOM   1208  OG  SER A  83      15.824  21.306  -7.298  1.00  0.64           O  
ATOM   1209  H   SER A  83      19.477  21.447  -5.786  1.00  0.64           H  
ATOM   1210  HA  SER A  83      17.769  23.252  -7.388  1.00  0.64           H  
ATOM   1211 1HB  SER A  83      17.711  21.015  -8.084  1.00  0.64           H  
ATOM   1212 2HB  SER A  83      17.512  20.413  -6.474  1.00  0.64           H  
ATOM   1213  HG  SER A  83      15.696  21.859  -8.080  1.00  0.64           H  
ATOM   1214  N   GLU A  84      16.197  24.148  -5.728  1.00  0.65           N  
ATOM   1215  CA  GLU A  84      15.266  24.683  -4.737  1.00  0.65           C  
ATOM   1216  C   GLU A  84      14.062  23.759  -4.513  1.00  0.65           C  
ATOM   1217  O   GLU A  84      13.624  23.574  -3.378  1.00  0.65           O  
ATOM   1218  CB  GLU A  84      14.778  26.066  -5.156  1.00  0.65           C  
ATOM   1219  CG  GLU A  84      15.849  27.151  -5.107  1.00  0.65           C  
ATOM   1220  CD  GLU A  84      15.345  28.507  -5.545  1.00  0.65           C  
ATOM   1221  OE1 GLU A  84      14.247  28.583  -6.043  1.00  0.65           O  
ATOM   1222  OE2 GLU A  84      16.056  29.467  -5.363  1.00  0.65           O  
ATOM   1223  H   GLU A  84      16.373  24.652  -6.586  1.00  0.65           H  
ATOM   1224  HA  GLU A  84      15.799  24.782  -3.791  1.00  0.65           H  
ATOM   1225 1HB  GLU A  84      14.385  26.022  -6.172  1.00  0.65           H  
ATOM   1226 2HB  GLU A  84      13.961  26.373  -4.501  1.00  0.65           H  
ATOM   1227 1HG  GLU A  84      16.236  27.223  -4.096  1.00  0.65           H  
ATOM   1228 2HG  GLU A  84      16.672  26.851  -5.755  1.00  0.65           H  
ATOM   1229  N   LEU A  85      13.538  23.142  -5.581  1.00  0.65           N  
ATOM   1230  CA  LEU A  85      12.393  22.246  -5.395  1.00  0.65           C  
ATOM   1231  C   LEU A  85      12.803  21.035  -4.587  1.00  0.65           C  
ATOM   1232  O   LEU A  85      12.062  20.570  -3.718  1.00  0.65           O  
ATOM   1233  CB  LEU A  85      11.804  21.784  -6.726  1.00  0.65           C  
ATOM   1234  CG  LEU A  85      11.083  22.850  -7.539  1.00  0.65           C  
ATOM   1235  CD1 LEU A  85      10.651  22.260  -8.877  1.00  0.65           C  
ATOM   1236  CD2 LEU A  85       9.885  23.348  -6.749  1.00  0.65           C  
ATOM   1237  H   LEU A  85      13.923  23.307  -6.498  1.00  0.65           H  
ATOM   1238  HA  LEU A  85      11.621  22.782  -4.841  1.00  0.65           H  
ATOM   1239 1HB  LEU A  85      12.610  21.386  -7.341  1.00  0.65           H  
ATOM   1240 2HB  LEU A  85      11.098  20.978  -6.534  1.00  0.65           H  
ATOM   1241  HG  LEU A  85      11.763  23.680  -7.735  1.00  0.65           H  
ATOM   1242 1HD1 LEU A  85      10.141  23.023  -9.465  1.00  0.65           H  
ATOM   1243 2HD1 LEU A  85      11.527  21.907  -9.424  1.00  0.65           H  
ATOM   1244 3HD1 LEU A  85       9.970  21.433  -8.699  1.00  0.65           H  
ATOM   1245 1HD2 LEU A  85       9.364  24.116  -7.321  1.00  0.65           H  
ATOM   1246 2HD2 LEU A  85       9.207  22.520  -6.557  1.00  0.65           H  
ATOM   1247 3HD2 LEU A  85      10.219  23.771  -5.795  1.00  0.65           H  
ATOM   1248  N   PHE A  86      14.013  20.548  -4.845  1.00  0.65           N  
ATOM   1249  CA  PHE A  86      14.554  19.429  -4.100  1.00  0.65           C  
ATOM   1250  C   PHE A  86      14.611  19.776  -2.623  1.00  0.65           C  
ATOM   1251  O   PHE A  86      14.148  19.006  -1.774  1.00  0.65           O  
ATOM   1252  CB  PHE A  86      15.925  19.118  -4.609  1.00  0.65           C  
ATOM   1253  CG  PHE A  86      16.571  18.129  -3.952  1.00  0.65           C  
ATOM   1254  CD1 PHE A  86      16.301  16.883  -4.241  1.00  0.65           C  
ATOM   1255  CD2 PHE A  86      17.491  18.434  -3.015  1.00  0.65           C  
ATOM   1256  CE1 PHE A  86      16.927  15.918  -3.617  1.00  0.65           C  
ATOM   1257  CE2 PHE A  86      18.137  17.473  -2.381  1.00  0.65           C  
ATOM   1258  CZ  PHE A  86      17.856  16.198  -2.674  1.00  0.65           C  
ATOM   1259  H   PHE A  86      14.589  20.954  -5.588  1.00  0.65           H  
ATOM   1260  HA  PHE A  86      13.908  18.566  -4.227  1.00  0.65           H  
ATOM   1261 1HB  PHE A  86      15.871  18.855  -5.658  1.00  0.65           H  
ATOM   1262 2HB  PHE A  86      16.534  19.989  -4.520  1.00  0.65           H  
ATOM   1263  HD1 PHE A  86      15.567  16.672  -5.005  1.00  0.65           H  
ATOM   1264  HD2 PHE A  86      17.697  19.481  -2.802  1.00  0.65           H  
ATOM   1265  HE1 PHE A  86      16.693  14.922  -3.885  1.00  0.65           H  
ATOM   1266  HE2 PHE A  86      18.871  17.714  -1.642  1.00  0.65           H  
ATOM   1267  HZ  PHE A  86      18.376  15.417  -2.168  1.00  0.65           H  
ATOM   1268  N   ARG A  87      15.183  20.947  -2.326  1.00  0.65           N  
ATOM   1269  CA  ARG A  87      15.291  21.451  -0.970  1.00  0.65           C  
ATOM   1270  C   ARG A  87      13.952  21.448  -0.267  1.00  0.65           C  
ATOM   1271  O   ARG A  87      13.821  20.910   0.840  1.00  0.65           O  
ATOM   1272  CB  ARG A  87      15.814  22.877  -0.984  1.00  0.65           C  
ATOM   1273  CG  ARG A  87      15.927  23.538   0.360  1.00  0.65           C  
ATOM   1274  CD  ARG A  87      16.446  24.937   0.251  1.00  0.65           C  
ATOM   1275  NE  ARG A  87      15.535  25.840  -0.456  1.00  0.65           N  
ATOM   1276  CZ  ARG A  87      15.904  27.038  -0.963  1.00  0.65           C  
ATOM   1277  NH1 ARG A  87      17.149  27.444  -0.832  1.00  0.65           N  
ATOM   1278  NH2 ARG A  87      15.027  27.807  -1.588  1.00  0.65           N  
ATOM   1279  H   ARG A  87      15.564  21.515  -3.085  1.00  0.65           H  
ATOM   1280  HA  ARG A  87      15.987  20.818  -0.419  1.00  0.65           H  
ATOM   1281 1HB  ARG A  87      16.757  22.920  -1.496  1.00  0.65           H  
ATOM   1282 2HB  ARG A  87      15.138  23.491  -1.542  1.00  0.65           H  
ATOM   1283 1HG  ARG A  87      14.936  23.581   0.813  1.00  0.65           H  
ATOM   1284 2HG  ARG A  87      16.584  22.966   0.998  1.00  0.65           H  
ATOM   1285 1HD  ARG A  87      16.614  25.335   1.250  1.00  0.65           H  
ATOM   1286 2HD  ARG A  87      17.391  24.917  -0.292  1.00  0.65           H  
ATOM   1287  HE  ARG A  87      14.569  25.550  -0.575  1.00  0.65           H  
ATOM   1288 1HH1 ARG A  87      17.823  26.861  -0.354  1.00  0.65           H  
ATOM   1289 2HH1 ARG A  87      17.430  28.338  -1.211  1.00  0.65           H  
ATOM   1290 1HH2 ARG A  87      14.069  27.504  -1.697  1.00  0.65           H  
ATOM   1291 2HH2 ARG A  87      15.317  28.698  -1.970  1.00  0.65           H  
ATOM   1292  N   GLU A  88      12.942  22.036  -0.918  1.00  0.65           N  
ATOM   1293  CA  GLU A  88      11.633  22.107  -0.299  1.00  0.65           C  
ATOM   1294  C   GLU A  88      11.079  20.715  -0.053  1.00  0.65           C  
ATOM   1295  O   GLU A  88      10.569  20.438   1.034  1.00  0.65           O  
ATOM   1296  CB  GLU A  88      10.654  22.893  -1.187  1.00  0.65           C  
ATOM   1297  CG  GLU A  88      10.916  24.399  -1.276  1.00  0.65           C  
ATOM   1298  CD  GLU A  88       9.960  25.124  -2.221  1.00  0.65           C  
ATOM   1299  OE1 GLU A  88       9.185  24.474  -2.886  1.00  0.65           O  
ATOM   1300  OE2 GLU A  88      10.010  26.333  -2.263  1.00  0.65           O  
ATOM   1301  H   GLU A  88      13.102  22.452  -1.838  1.00  0.65           H  
ATOM   1302  HA  GLU A  88      11.730  22.614   0.660  1.00  0.65           H  
ATOM   1303 1HB  GLU A  88      10.697  22.493  -2.203  1.00  0.65           H  
ATOM   1304 2HB  GLU A  88       9.637  22.747  -0.822  1.00  0.65           H  
ATOM   1305 1HG  GLU A  88      10.826  24.831  -0.281  1.00  0.65           H  
ATOM   1306 2HG  GLU A  88      11.941  24.553  -1.615  1.00  0.65           H  
ATOM   1307  N   MET A  89      11.251  19.807  -1.015  1.00  0.66           N  
ATOM   1308  CA  MET A  89      10.731  18.464  -0.837  1.00  0.66           C  
ATOM   1309  C   MET A  89      11.373  17.757   0.348  1.00  0.66           C  
ATOM   1310  O   MET A  89      10.680  17.121   1.148  1.00  0.66           O  
ATOM   1311  CB  MET A  89      10.922  17.614  -2.076  1.00  0.66           C  
ATOM   1312  CG  MET A  89      10.244  16.290  -1.920  1.00  0.66           C  
ATOM   1313  SD  MET A  89      10.442  15.204  -3.276  1.00  0.66           S  
ATOM   1314  CE  MET A  89       9.415  15.907  -4.492  1.00  0.66           C  
ATOM   1315  H   MET A  89      11.700  20.066  -1.896  1.00  0.66           H  
ATOM   1316  HA  MET A  89       9.662  18.542  -0.633  1.00  0.66           H  
ATOM   1317 1HB  MET A  89      10.519  18.129  -2.949  1.00  0.66           H  
ATOM   1318 2HB  MET A  89      11.991  17.449  -2.250  1.00  0.66           H  
ATOM   1319 1HG  MET A  89      10.638  15.829  -1.049  1.00  0.66           H  
ATOM   1320 2HG  MET A  89       9.178  16.452  -1.761  1.00  0.66           H  
ATOM   1321 1HE  MET A  89       9.454  15.322  -5.398  1.00  0.66           H  
ATOM   1322 2HE  MET A  89       8.389  15.935  -4.127  1.00  0.66           H  
ATOM   1323 3HE  MET A  89       9.767  16.913  -4.698  1.00  0.66           H  
ATOM   1324  N   LEU A  90      12.700  17.862   0.478  1.00  0.66           N  
ATOM   1325  CA  LEU A  90      13.349  17.197   1.596  1.00  0.66           C  
ATOM   1326  C   LEU A  90      12.906  17.754   2.931  1.00  0.66           C  
ATOM   1327  O   LEU A  90      12.703  17.001   3.889  1.00  0.66           O  
ATOM   1328  CB  LEU A  90      14.866  17.323   1.555  1.00  0.66           C  
ATOM   1329  CG  LEU A  90      15.628  16.566   0.530  1.00  0.66           C  
ATOM   1330  CD1 LEU A  90      17.078  16.939   0.699  1.00  0.66           C  
ATOM   1331  CD2 LEU A  90      15.409  15.099   0.743  1.00  0.66           C  
ATOM   1332  H   LEU A  90      13.243  18.392  -0.207  1.00  0.66           H  
ATOM   1333  HA  LEU A  90      13.087  16.142   1.561  1.00  0.66           H  
ATOM   1334 1HB  LEU A  90      15.114  18.381   1.433  1.00  0.66           H  
ATOM   1335 2HB  LEU A  90      15.227  16.996   2.511  1.00  0.66           H  
ATOM   1336  HG  LEU A  90      15.304  16.841  -0.481  1.00  0.66           H  
ATOM   1337 1HD1 LEU A  90      17.682  16.396   0.018  1.00  0.66           H  
ATOM   1338 2HD1 LEU A  90      17.196  18.009   0.540  1.00  0.66           H  
ATOM   1339 3HD1 LEU A  90      17.382  16.692   1.694  1.00  0.66           H  
ATOM   1340 1HD2 LEU A  90      15.968  14.540   0.012  1.00  0.66           H  
ATOM   1341 2HD2 LEU A  90      15.736  14.825   1.741  1.00  0.66           H  
ATOM   1342 3HD2 LEU A  90      14.361  14.883   0.633  1.00  0.66           H  
ATOM   1343  N   LYS A  91      12.726  19.068   3.003  1.00  0.66           N  
ATOM   1344  CA  LYS A  91      12.318  19.661   4.258  1.00  0.66           C  
ATOM   1345  C   LYS A  91      10.894  19.264   4.607  1.00  0.66           C  
ATOM   1346  O   LYS A  91      10.610  18.953   5.769  1.00  0.66           O  
ATOM   1347  CB  LYS A  91      12.491  21.172   4.203  1.00  0.66           C  
ATOM   1348  CG  LYS A  91      13.958  21.599   4.208  1.00  0.66           C  
ATOM   1349  CD  LYS A  91      14.114  23.102   4.148  1.00  0.66           C  
ATOM   1350  CE  LYS A  91      15.584  23.488   4.126  1.00  0.66           C  
ATOM   1351  NZ  LYS A  91      16.267  23.167   5.403  1.00  0.66           N  
ATOM   1352  H   LYS A  91      12.906  19.663   2.189  1.00  0.66           H  
ATOM   1353  HA  LYS A  91      12.970  19.279   5.042  1.00  0.66           H  
ATOM   1354 1HB  LYS A  91      12.031  21.552   3.286  1.00  0.66           H  
ATOM   1355 2HB  LYS A  91      11.986  21.635   5.048  1.00  0.66           H  
ATOM   1356 1HG  LYS A  91      14.446  21.226   5.110  1.00  0.66           H  
ATOM   1357 2HG  LYS A  91      14.459  21.160   3.343  1.00  0.66           H  
ATOM   1358 1HD  LYS A  91      13.632  23.479   3.242  1.00  0.66           H  
ATOM   1359 2HD  LYS A  91      13.637  23.557   5.013  1.00  0.66           H  
ATOM   1360 1HE  LYS A  91      16.078  22.940   3.330  1.00  0.66           H  
ATOM   1361 2HE  LYS A  91      15.675  24.555   3.931  1.00  0.66           H  
ATOM   1362 1HZ  LYS A  91      17.248  23.422   5.325  1.00  0.66           H  
ATOM   1363 2HZ  LYS A  91      15.842  23.668   6.166  1.00  0.66           H  
ATOM   1364 3HZ  LYS A  91      16.212  22.171   5.578  1.00  0.66           H  
ATOM   1365  N   GLU A  92      10.000  19.222   3.611  1.00  0.67           N  
ATOM   1366  CA  GLU A  92       8.636  18.806   3.894  1.00  0.67           C  
ATOM   1367  C   GLU A  92       8.618  17.355   4.357  1.00  0.67           C  
ATOM   1368  O   GLU A  92       7.937  17.020   5.326  1.00  0.67           O  
ATOM   1369  CB  GLU A  92       7.742  18.963   2.656  1.00  0.67           C  
ATOM   1370  CG  GLU A  92       7.417  20.413   2.263  1.00  0.67           C  
ATOM   1371  CD  GLU A  92       6.593  20.517   0.988  1.00  0.67           C  
ATOM   1372  OE1 GLU A  92       6.371  19.511   0.352  1.00  0.67           O  
ATOM   1373  OE2 GLU A  92       6.180  21.607   0.660  1.00  0.67           O  
ATOM   1374  H   GLU A  92      10.266  19.497   2.664  1.00  0.67           H  
ATOM   1375  HA  GLU A  92       8.239  19.430   4.693  1.00  0.67           H  
ATOM   1376 1HB  GLU A  92       8.236  18.495   1.801  1.00  0.67           H  
ATOM   1377 2HB  GLU A  92       6.801  18.436   2.819  1.00  0.67           H  
ATOM   1378 1HG  GLU A  92       6.864  20.878   3.077  1.00  0.67           H  
ATOM   1379 2HG  GLU A  92       8.346  20.962   2.137  1.00  0.67           H  
ATOM   1380  N   ALA A  93       9.419  16.507   3.707  1.00  0.69           N  
ATOM   1381  CA  ALA A  93       9.489  15.106   4.077  1.00  0.69           C  
ATOM   1382  C   ALA A  93       9.977  14.952   5.503  1.00  0.69           C  
ATOM   1383  O   ALA A  93       9.464  14.128   6.268  1.00  0.69           O  
ATOM   1384  CB  ALA A  93      10.405  14.385   3.117  1.00  0.69           C  
ATOM   1385  H   ALA A  93       9.965  16.835   2.909  1.00  0.69           H  
ATOM   1386  HA  ALA A  93       8.487  14.681   4.016  1.00  0.69           H  
ATOM   1387 1HB  ALA A  93      10.459  13.326   3.365  1.00  0.69           H  
ATOM   1388 2HB  ALA A  93       9.995  14.513   2.131  1.00  0.69           H  
ATOM   1389 3HB  ALA A  93      11.395  14.819   3.160  1.00  0.69           H  
ATOM   1390  N   ALA A  94      10.963  15.759   5.889  1.00  0.70           N  
ATOM   1391  CA  ALA A  94      11.453  15.680   7.247  1.00  0.70           C  
ATOM   1392  C   ALA A  94      10.360  16.118   8.228  1.00  0.70           C  
ATOM   1393  O   ALA A  94      10.109  15.449   9.231  1.00  0.70           O  
ATOM   1394  CB  ALA A  94      12.699  16.533   7.387  1.00  0.70           C  
ATOM   1395  H   ALA A  94      11.391  16.411   5.230  1.00  0.70           H  
ATOM   1396  HA  ALA A  94      11.706  14.643   7.460  1.00  0.70           H  
ATOM   1397 1HB  ALA A  94      13.087  16.459   8.401  1.00  0.70           H  
ATOM   1398 2HB  ALA A  94      13.439  16.176   6.686  1.00  0.70           H  
ATOM   1399 3HB  ALA A  94      12.456  17.571   7.163  1.00  0.70           H  
ATOM   1400  N   ALA A  95       9.658  17.210   7.898  1.00  0.70           N  
ATOM   1401  CA  ALA A  95       8.600  17.773   8.740  1.00  0.70           C  
ATOM   1402  C   ALA A  95       7.452  16.797   8.968  1.00  0.70           C  
ATOM   1403  O   ALA A  95       6.871  16.740  10.053  1.00  0.70           O  
ATOM   1404  CB  ALA A  95       8.062  19.043   8.111  1.00  0.70           C  
ATOM   1405  H   ALA A  95       9.898  17.707   7.039  1.00  0.70           H  
ATOM   1406  HA  ALA A  95       9.038  18.009   9.709  1.00  0.70           H  
ATOM   1407 1HB  ALA A  95       7.302  19.477   8.756  1.00  0.70           H  
ATOM   1408 2HB  ALA A  95       8.878  19.752   7.973  1.00  0.70           H  
ATOM   1409 3HB  ALA A  95       7.624  18.806   7.145  1.00  0.70           H  
ATOM   1410  N   GLU A  96       7.146  16.011   7.940  1.00  0.69           N  
ATOM   1411  CA  GLU A  96       6.071  15.030   7.975  1.00  0.69           C  
ATOM   1412  C   GLU A  96       6.531  13.670   8.501  1.00  0.69           C  
ATOM   1413  O   GLU A  96       5.757  12.710   8.492  1.00  0.69           O  
ATOM   1414  CB  GLU A  96       5.430  14.875   6.589  1.00  0.69           C  
ATOM   1415  CG  GLU A  96       4.661  16.115   6.099  1.00  0.69           C  
ATOM   1416  CD  GLU A  96       4.036  15.951   4.714  1.00  0.69           C  
ATOM   1417  OE1 GLU A  96       4.215  14.919   4.109  1.00  0.69           O  
ATOM   1418  OE2 GLU A  96       3.365  16.862   4.279  1.00  0.69           O  
ATOM   1419  H   GLU A  96       7.658  16.139   7.066  1.00  0.69           H  
ATOM   1420  HA  GLU A  96       5.304  15.400   8.653  1.00  0.69           H  
ATOM   1421 1HB  GLU A  96       6.213  14.672   5.857  1.00  0.69           H  
ATOM   1422 2HB  GLU A  96       4.751  14.033   6.594  1.00  0.69           H  
ATOM   1423 1HG  GLU A  96       3.875  16.344   6.815  1.00  0.69           H  
ATOM   1424 2HG  GLU A  96       5.351  16.960   6.079  1.00  0.69           H  
ATOM   1425  N   ASN A  97       7.789  13.587   8.955  1.00  0.67           N  
ATOM   1426  CA  ASN A  97       8.387  12.363   9.473  1.00  0.67           C  
ATOM   1427  C   ASN A  97       8.358  11.198   8.495  1.00  0.67           C  
ATOM   1428  O   ASN A  97       8.082  10.058   8.877  1.00  0.67           O  
ATOM   1429  CB  ASN A  97       7.725  11.959  10.774  1.00  0.67           C  
ATOM   1430  CG  ASN A  97       7.943  12.967  11.874  1.00  0.67           C  
ATOM   1431  OD1 ASN A  97       9.059  13.455  12.092  1.00  0.67           O  
ATOM   1432  ND2 ASN A  97       6.884  13.291  12.577  1.00  0.67           N  
ATOM   1433  H   ASN A  97       8.386  14.412   8.948  1.00  0.67           H  
ATOM   1434  HA  ASN A  97       9.438  12.575   9.676  1.00  0.67           H  
ATOM   1435 1HB  ASN A  97       6.657  11.827  10.630  1.00  0.67           H  
ATOM   1436 2HB  ASN A  97       8.122  11.002  11.096  1.00  0.67           H  
ATOM   1437 1HD2 ASN A  97       6.962  13.957  13.320  1.00  0.67           H  
ATOM   1438 2HD2 ASN A  97       5.999  12.876  12.368  1.00  0.67           H  
ATOM   1439  N   LYS A  98       8.656  11.483   7.235  1.00  0.65           N  
ATOM   1440  CA  LYS A  98       8.713  10.456   6.213  1.00  0.65           C  
ATOM   1441  C   LYS A  98      10.129   9.936   6.158  1.00  0.65           C  
ATOM   1442  O   LYS A  98      11.038  10.562   6.708  1.00  0.65           O  
ATOM   1443  CB  LYS A  98       8.259  11.004   4.873  1.00  0.65           C  
ATOM   1444  CG  LYS A  98       6.863  11.587   4.928  1.00  0.65           C  
ATOM   1445  CD  LYS A  98       5.863  10.514   5.349  1.00  0.65           C  
ATOM   1446  CE  LYS A  98       4.422  10.973   5.217  1.00  0.65           C  
ATOM   1447  NZ  LYS A  98       3.454   9.898   5.625  1.00  0.65           N  
ATOM   1448  H   LYS A  98       8.865  12.448   6.973  1.00  0.65           H  
ATOM   1449  HA  LYS A  98       8.059   9.630   6.491  1.00  0.65           H  
ATOM   1450 1HB  LYS A  98       8.942  11.785   4.550  1.00  0.65           H  
ATOM   1451 2HB  LYS A  98       8.274  10.213   4.122  1.00  0.65           H  
ATOM   1452 1HG  LYS A  98       6.846  12.395   5.654  1.00  0.65           H  
ATOM   1453 2HG  LYS A  98       6.581  11.985   3.953  1.00  0.65           H  
ATOM   1454 1HD  LYS A  98       6.019   9.629   4.765  1.00  0.65           H  
ATOM   1455 2HD  LYS A  98       6.044  10.267   6.397  1.00  0.65           H  
ATOM   1456 1HE  LYS A  98       4.271  11.842   5.851  1.00  0.65           H  
ATOM   1457 2HE  LYS A  98       4.228  11.253   4.181  1.00  0.65           H  
ATOM   1458 1HZ  LYS A  98       2.515  10.243   5.529  1.00  0.65           H  
ATOM   1459 2HZ  LYS A  98       3.575   9.073   5.029  1.00  0.65           H  
ATOM   1460 3HZ  LYS A  98       3.627   9.645   6.586  1.00  0.65           H  
ATOM   1461  N   TYR A  99      10.346   8.786   5.540  1.00  0.62           N  
ATOM   1462  CA  TYR A  99      11.715   8.316   5.526  1.00  0.62           C  
ATOM   1463  C   TYR A  99      12.520   9.035   4.461  1.00  0.62           C  
ATOM   1464  O   TYR A  99      12.031   9.270   3.352  1.00  0.62           O  
ATOM   1465  CB  TYR A  99      11.806   6.814   5.262  1.00  0.62           C  
ATOM   1466  CG  TYR A  99      11.357   5.864   6.337  1.00  0.62           C  
ATOM   1467  CD1 TYR A  99      10.147   5.219   6.205  1.00  0.62           C  
ATOM   1468  CD2 TYR A  99      12.171   5.601   7.425  1.00  0.62           C  
ATOM   1469  CE1 TYR A  99       9.754   4.289   7.144  1.00  0.62           C  
ATOM   1470  CE2 TYR A  99      11.778   4.682   8.379  1.00  0.62           C  
ATOM   1471  CZ  TYR A  99      10.573   4.015   8.228  1.00  0.62           C  
ATOM   1472  OH  TYR A  99      10.188   3.051   9.136  1.00  0.62           O  
ATOM   1473  H   TYR A  99       9.602   8.272   5.065  1.00  0.62           H  
ATOM   1474  HA  TYR A  99      12.163   8.528   6.486  1.00  0.62           H  
ATOM   1475 1HB  TYR A  99      11.223   6.603   4.407  1.00  0.62           H  
ATOM   1476 2HB  TYR A  99      12.838   6.569   5.010  1.00  0.62           H  
ATOM   1477  HD1 TYR A  99       9.514   5.431   5.345  1.00  0.62           H  
ATOM   1478  HD2 TYR A  99      13.129   6.111   7.520  1.00  0.62           H  
ATOM   1479  HE1 TYR A  99       8.807   3.761   7.028  1.00  0.62           H  
ATOM   1480  HE2 TYR A  99      12.427   4.466   9.230  1.00  0.62           H  
ATOM   1481  HH  TYR A  99       9.774   2.300   8.639  1.00  0.62           H  
ATOM   1482  N   ILE A 100      13.755   9.364   4.789  1.00  0.60           N  
ATOM   1483  CA  ILE A 100      14.643   9.944   3.798  1.00  0.60           C  
ATOM   1484  C   ILE A 100      15.893   9.093   3.696  1.00  0.60           C  
ATOM   1485  O   ILE A 100      16.692   9.012   4.637  1.00  0.60           O  
ATOM   1486  CB  ILE A 100      14.993  11.404   4.119  1.00  0.60           C  
ATOM   1487  CG1 ILE A 100      13.709  12.282   4.187  1.00  0.60           C  
ATOM   1488  CG2 ILE A 100      15.894  11.940   3.076  1.00  0.60           C  
ATOM   1489  CD1 ILE A 100      13.970  13.712   4.608  1.00  0.60           C  
ATOM   1490  H   ILE A 100      14.077   9.167   5.737  1.00  0.60           H  
ATOM   1491  HA  ILE A 100      14.153   9.927   2.826  1.00  0.60           H  
ATOM   1492  HB  ILE A 100      15.458  11.443   5.072  1.00  0.60           H  
ATOM   1493 1HG1 ILE A 100      13.232  12.285   3.205  1.00  0.60           H  
ATOM   1494 2HG1 ILE A 100      13.012  11.847   4.909  1.00  0.60           H  
ATOM   1495 1HG2 ILE A 100      16.116  12.961   3.335  1.00  0.60           H  
ATOM   1496 2HG2 ILE A 100      16.811  11.349   3.036  1.00  0.60           H  
ATOM   1497 3HG2 ILE A 100      15.398  11.904   2.103  1.00  0.60           H  
ATOM   1498 1HD1 ILE A 100      13.043  14.262   4.636  1.00  0.60           H  
ATOM   1499 2HD1 ILE A 100      14.414  13.727   5.593  1.00  0.60           H  
ATOM   1500 3HD1 ILE A 100      14.640  14.183   3.897  1.00  0.60           H  
ATOM   1501  N   ALA A 101      16.061   8.470   2.543  1.00  0.58           N  
ATOM   1502  CA  ALA A 101      17.172   7.577   2.347  1.00  0.58           C  
ATOM   1503  C   ALA A 101      18.187   8.187   1.393  1.00  0.58           C  
ATOM   1504  O   ALA A 101      17.817   8.941   0.488  1.00  0.58           O  
ATOM   1505  CB  ALA A 101      16.667   6.236   1.837  1.00  0.58           C  
ATOM   1506  H   ALA A 101      15.377   8.589   1.797  1.00  0.58           H  
ATOM   1507  HA  ALA A 101      17.641   7.437   3.304  1.00  0.58           H  
ATOM   1508 1HB  ALA A 101      17.480   5.569   1.755  1.00  0.58           H  
ATOM   1509 2HB  ALA A 101      15.952   5.828   2.548  1.00  0.58           H  
ATOM   1510 3HB  ALA A 101      16.184   6.364   0.871  1.00  0.58           H  
ATOM   1511  N   ALA A 102      19.455   7.848   1.566  1.00  0.57           N  
ATOM   1512  CA  ALA A 102      20.463   8.353   0.644  1.00  0.57           C  
ATOM   1513  C   ALA A 102      21.637   7.390   0.484  1.00  0.57           C  
ATOM   1514  O   ALA A 102      22.040   6.716   1.434  1.00  0.57           O  
ATOM   1515  CB  ALA A 102      20.933   9.704   1.127  1.00  0.57           C  
ATOM   1516  H   ALA A 102      19.696   7.250   2.355  1.00  0.57           H  
ATOM   1517  HA  ALA A 102      19.999   8.467  -0.333  1.00  0.57           H  
ATOM   1518 1HB  ALA A 102      21.617  10.079   0.441  1.00  0.57           H  
ATOM   1519 2HB  ALA A 102      20.084  10.381   1.195  1.00  0.57           H  
ATOM   1520 3HB  ALA A 102      21.394   9.615   2.090  1.00  0.57           H  
ATOM   1521  N   LEU A 103      22.213   7.378  -0.709  1.00  0.57           N  
ATOM   1522  CA  LEU A 103      23.300   6.443  -1.002  1.00  0.57           C  
ATOM   1523  C   LEU A 103      24.555   7.105  -1.573  1.00  0.57           C  
ATOM   1524  O   LEU A 103      24.491   7.967  -2.450  1.00  0.57           O  
ATOM   1525  CB  LEU A 103      22.729   5.341  -1.916  1.00  0.57           C  
ATOM   1526  CG  LEU A 103      23.637   4.220  -2.442  1.00  0.57           C  
ATOM   1527  CD1 LEU A 103      24.176   3.388  -1.388  1.00  0.57           C  
ATOM   1528  CD2 LEU A 103      22.795   3.312  -3.230  1.00  0.57           C  
ATOM   1529  H   LEU A 103      21.837   7.986  -1.445  1.00  0.57           H  
ATOM   1530  HA  LEU A 103      23.593   5.963  -0.069  1.00  0.57           H  
ATOM   1531 1HB  LEU A 103      21.909   4.862  -1.392  1.00  0.57           H  
ATOM   1532 2HB  LEU A 103      22.327   5.836  -2.795  1.00  0.57           H  
ATOM   1533  HG  LEU A 103      24.450   4.643  -3.018  1.00  0.57           H  
ATOM   1534 1HD1 LEU A 103      24.768   2.592  -1.823  1.00  0.57           H  
ATOM   1535 2HD1 LEU A 103      24.795   3.978  -0.722  1.00  0.57           H  
ATOM   1536 3HD1 LEU A 103      23.338   2.962  -0.869  1.00  0.57           H  
ATOM   1537 1HD2 LEU A 103      23.416   2.534  -3.593  1.00  0.57           H  
ATOM   1538 2HD2 LEU A 103      22.012   2.904  -2.600  1.00  0.57           H  
ATOM   1539 3HD2 LEU A 103      22.355   3.821  -4.032  1.00  0.57           H  
ATOM   1540  N   CYS A 104      25.696   6.754  -0.989  1.00  0.57           N  
ATOM   1541  CA  CYS A 104      27.027   7.218  -1.366  1.00  0.57           C  
ATOM   1542  C   CYS A 104      27.190   8.711  -1.144  1.00  0.57           C  
ATOM   1543  O   CYS A 104      27.348   9.137  -0.012  1.00  0.57           O  
ATOM   1544  CB  CYS A 104      27.328   6.846  -2.811  1.00  0.57           C  
ATOM   1545  SG  CYS A 104      28.985   7.257  -3.348  1.00  0.57           S  
ATOM   1546  H   CYS A 104      25.651   6.090  -0.223  1.00  0.57           H  
ATOM   1547  HA  CYS A 104      27.752   6.700  -0.738  1.00  0.57           H  
ATOM   1548 1HB  CYS A 104      27.198   5.775  -2.916  1.00  0.57           H  
ATOM   1549 2HB  CYS A 104      26.626   7.306  -3.491  1.00  0.57           H  
ATOM   1550  HG  CYS A 104      29.607   6.627  -2.354  1.00  0.57           H  
ATOM   1551  N   HIS A 105      27.070   9.532  -2.181  1.00  0.58           N  
ATOM   1552  CA  HIS A 105      27.220  10.971  -1.986  1.00  0.58           C  
ATOM   1553  C   HIS A 105      25.861  11.622  -1.712  1.00  0.58           C  
ATOM   1554  O   HIS A 105      25.774  12.813  -1.416  1.00  0.58           O  
ATOM   1555  CB  HIS A 105      27.883  11.621  -3.204  1.00  0.58           C  
ATOM   1556  CG  HIS A 105      29.305  11.183  -3.471  1.00  0.58           C  
ATOM   1557  ND1 HIS A 105      30.341  11.509  -2.643  1.00  0.58           N  
ATOM   1558  CD2 HIS A 105      29.849  10.452  -4.477  1.00  0.58           C  
ATOM   1559  CE1 HIS A 105      31.467  11.000  -3.116  1.00  0.58           C  
ATOM   1560  NE2 HIS A 105      31.197  10.355  -4.226  1.00  0.58           N  
ATOM   1561  H   HIS A 105      26.912   9.154  -3.100  1.00  0.58           H  
ATOM   1562  HA  HIS A 105      27.857  11.160  -1.121  1.00  0.58           H  
ATOM   1563 1HB  HIS A 105      27.287  11.425  -4.085  1.00  0.58           H  
ATOM   1564 2HB  HIS A 105      27.893  12.703  -3.066  1.00  0.58           H  
ATOM   1565  HD2 HIS A 105      29.327  10.018  -5.321  1.00  0.58           H  
ATOM   1566  HE1 HIS A 105      32.454  11.100  -2.663  1.00  0.58           H  
ATOM   1567  HE2 HIS A 105      31.880   9.867  -4.797  1.00  0.58           H  
ATOM   1568  N   GLY A 106      24.800  10.817  -1.749  1.00  0.59           N  
ATOM   1569  CA  GLY A 106      23.434  11.243  -1.448  1.00  0.59           C  
ATOM   1570  C   GLY A 106      23.331  12.147  -0.190  1.00  0.59           C  
ATOM   1571  O   GLY A 106      22.766  13.247  -0.258  1.00  0.59           O  
ATOM   1572  H   GLY A 106      24.924   9.838  -2.008  1.00  0.59           H  
ATOM   1573 1HA  GLY A 106      23.036  11.782  -2.311  1.00  0.59           H  
ATOM   1574 2HA  GLY A 106      22.809  10.360  -1.346  1.00  0.59           H  
ATOM   1575  N   PRO A 107      23.869  11.721   0.983  1.00  0.60           N  
ATOM   1576  CA  PRO A 107      23.841  12.434   2.246  1.00  0.60           C  
ATOM   1577  C   PRO A 107      24.456  13.825   2.168  1.00  0.60           C  
ATOM   1578  O   PRO A 107      24.211  14.645   3.054  1.00  0.60           O  
ATOM   1579  CB  PRO A 107      24.642  11.526   3.188  1.00  0.60           C  
ATOM   1580  CG  PRO A 107      24.511  10.154   2.583  1.00  0.60           C  
ATOM   1581  CD  PRO A 107      24.530  10.398   1.097  1.00  0.60           C  
ATOM   1582  HA  PRO A 107      22.802  12.499   2.577  1.00  0.60           H  
ATOM   1583 1HB  PRO A 107      25.679  11.862   3.249  1.00  0.60           H  
ATOM   1584 2HB  PRO A 107      24.221  11.574   4.196  1.00  0.60           H  
ATOM   1585 1HG  PRO A 107      25.341   9.502   2.921  1.00  0.60           H  
ATOM   1586 2HG  PRO A 107      23.592   9.675   2.916  1.00  0.60           H  
ATOM   1587 1HD  PRO A 107      25.567  10.479   0.808  1.00  0.60           H  
ATOM   1588 2HD  PRO A 107      24.000   9.599   0.568  1.00  0.60           H  
ATOM   1589  N   THR A 108      25.266  14.133   1.140  1.00  0.61           N  
ATOM   1590  CA  THR A 108      25.834  15.473   1.095  1.00  0.61           C  
ATOM   1591  C   THR A 108      24.740  16.466   0.705  1.00  0.61           C  
ATOM   1592  O   THR A 108      24.852  17.664   0.975  1.00  0.61           O  
ATOM   1593  CB  THR A 108      27.042  15.560   0.135  1.00  0.61           C  
ATOM   1594  OG1 THR A 108      26.638  15.266  -1.203  1.00  0.61           O  
ATOM   1595  CG2 THR A 108      28.105  14.556   0.557  1.00  0.61           C  
ATOM   1596  H   THR A 108      25.470  13.488   0.377  1.00  0.61           H  
ATOM   1597  HA  THR A 108      26.183  15.745   2.085  1.00  0.61           H  
ATOM   1598  HB  THR A 108      27.461  16.562   0.165  1.00  0.61           H  
ATOM   1599  HG1 THR A 108      26.196  14.396  -1.224  1.00  0.61           H  
ATOM   1600 1HG2 THR A 108      28.955  14.617  -0.122  1.00  0.61           H  
ATOM   1601 2HG2 THR A 108      28.435  14.777   1.566  1.00  0.61           H  
ATOM   1602 3HG2 THR A 108      27.684  13.547   0.521  1.00  0.61           H  
ATOM   1603  N   ALA A 109      23.652  15.964   0.103  1.00  0.62           N  
ATOM   1604  CA  ALA A 109      22.518  16.807  -0.238  1.00  0.62           C  
ATOM   1605  C   ALA A 109      21.715  17.015   1.040  1.00  0.62           C  
ATOM   1606  O   ALA A 109      21.247  18.115   1.348  1.00  0.62           O  
ATOM   1607  CB  ALA A 109      21.676  16.163  -1.330  1.00  0.62           C  
ATOM   1608  H   ALA A 109      23.591  14.969  -0.098  1.00  0.62           H  
ATOM   1609  HA  ALA A 109      22.886  17.772  -0.584  1.00  0.62           H  
ATOM   1610 1HB  ALA A 109      20.850  16.800  -1.566  1.00  0.62           H  
ATOM   1611 2HB  ALA A 109      22.289  16.020  -2.223  1.00  0.62           H  
ATOM   1612 3HB  ALA A 109      21.313  15.206  -0.985  1.00  0.62           H  
ATOM   1613  N   LEU A 110      21.619  15.949   1.838  1.00  0.63           N  
ATOM   1614  CA  LEU A 110      20.871  16.052   3.094  1.00  0.63           C  
ATOM   1615  C   LEU A 110      21.567  17.048   4.029  1.00  0.63           C  
ATOM   1616  O   LEU A 110      20.928  17.854   4.723  1.00  0.63           O  
ATOM   1617  CB  LEU A 110      20.795  14.696   3.799  1.00  0.63           C  
ATOM   1618  CG  LEU A 110      19.999  13.644   3.095  1.00  0.63           C  
ATOM   1619  CD1 LEU A 110      20.054  12.306   3.870  1.00  0.63           C  
ATOM   1620  CD2 LEU A 110      18.632  14.135   2.938  1.00  0.63           C  
ATOM   1621  H   LEU A 110      22.037  15.069   1.523  1.00  0.63           H  
ATOM   1622  HA  LEU A 110      19.866  16.413   2.880  1.00  0.63           H  
ATOM   1623 1HB  LEU A 110      21.802  14.319   3.947  1.00  0.63           H  
ATOM   1624 2HB  LEU A 110      20.344  14.848   4.779  1.00  0.63           H  
ATOM   1625  HG  LEU A 110      20.437  13.475   2.112  1.00  0.63           H  
ATOM   1626 1HD1 LEU A 110      19.476  11.550   3.334  1.00  0.63           H  
ATOM   1627 2HD1 LEU A 110      21.079  11.968   3.968  1.00  0.63           H  
ATOM   1628 3HD1 LEU A 110      19.629  12.449   4.862  1.00  0.63           H  
ATOM   1629 1HD2 LEU A 110      18.073  13.402   2.393  1.00  0.63           H  
ATOM   1630 2HD2 LEU A 110      18.179  14.310   3.914  1.00  0.63           H  
ATOM   1631 3HD2 LEU A 110      18.664  15.051   2.381  1.00  0.63           H  
ATOM   1632  N   LYS A 111      22.903  16.998   4.020  1.00  0.64           N  
ATOM   1633  CA  LYS A 111      23.735  17.900   4.804  1.00  0.64           C  
ATOM   1634  C   LYS A 111      23.580  19.336   4.334  1.00  0.64           C  
ATOM   1635  O   LYS A 111      23.321  20.231   5.138  1.00  0.64           O  
ATOM   1636  CB  LYS A 111      25.203  17.477   4.730  1.00  0.64           C  
ATOM   1637  CG  LYS A 111      26.192  18.346   5.521  1.00  0.64           C  
ATOM   1638  CD  LYS A 111      26.932  19.373   4.650  1.00  0.64           C  
ATOM   1639  CE  LYS A 111      27.914  18.721   3.687  1.00  0.64           C  
ATOM   1640  NZ  LYS A 111      28.671  19.745   2.900  1.00  0.64           N  
ATOM   1641  H   LYS A 111      23.361  16.283   3.457  1.00  0.64           H  
ATOM   1642  HA  LYS A 111      23.410  17.855   5.840  1.00  0.64           H  
ATOM   1643 1HB  LYS A 111      25.293  16.453   5.095  1.00  0.64           H  
ATOM   1644 2HB  LYS A 111      25.522  17.478   3.691  1.00  0.64           H  
ATOM   1645 1HG  LYS A 111      25.640  18.908   6.263  1.00  0.64           H  
ATOM   1646 2HG  LYS A 111      26.915  17.711   6.035  1.00  0.64           H  
ATOM   1647 1HD  LYS A 111      26.216  19.956   4.079  1.00  0.64           H  
ATOM   1648 2HD  LYS A 111      27.485  20.052   5.298  1.00  0.64           H  
ATOM   1649 1HE  LYS A 111      28.614  18.116   4.244  1.00  0.64           H  
ATOM   1650 2HE  LYS A 111      27.362  18.078   2.995  1.00  0.64           H  
ATOM   1651 1HZ  LYS A 111      29.308  19.283   2.272  1.00  0.64           H  
ATOM   1652 2HZ  LYS A 111      28.024  20.309   2.369  1.00  0.64           H  
ATOM   1653 3HZ  LYS A 111      29.193  20.334   3.536  1.00  0.64           H  
ATOM   1654  N   ALA A 112      23.672  19.549   3.014  1.00  0.64           N  
ATOM   1655  CA  ALA A 112      23.604  20.882   2.425  1.00  0.64           C  
ATOM   1656  C   ALA A 112      22.324  21.600   2.779  1.00  0.64           C  
ATOM   1657  O   ALA A 112      22.323  22.815   2.984  1.00  0.64           O  
ATOM   1658  CB  ALA A 112      23.696  20.788   0.915  1.00  0.64           C  
ATOM   1659  H   ALA A 112      23.862  18.769   2.387  1.00  0.64           H  
ATOM   1660  HA  ALA A 112      24.440  21.463   2.809  1.00  0.64           H  
ATOM   1661 1HB  ALA A 112      23.667  21.787   0.484  1.00  0.64           H  
ATOM   1662 2HB  ALA A 112      24.625  20.295   0.636  1.00  0.64           H  
ATOM   1663 3HB  ALA A 112      22.850  20.208   0.539  1.00  0.64           H  
ATOM   1664  N   HIS A 113      21.238  20.851   2.883  1.00  0.65           N  
ATOM   1665  CA  HIS A 113      19.961  21.452   3.184  1.00  0.65           C  
ATOM   1666  C   HIS A 113      19.579  21.409   4.663  1.00  0.65           C  
ATOM   1667  O   HIS A 113      18.459  21.809   5.022  1.00  0.65           O  
ATOM   1668  CB  HIS A 113      18.887  20.788   2.337  1.00  0.65           C  
ATOM   1669  CG  HIS A 113      19.101  21.037   0.927  1.00  0.65           C  
ATOM   1670  ND1 HIS A 113      19.107  22.301   0.394  1.00  0.65           N  
ATOM   1671  CD2 HIS A 113      19.297  20.200  -0.092  1.00  0.65           C  
ATOM   1672  CE1 HIS A 113      19.304  22.218  -0.898  1.00  0.65           C  
ATOM   1673  NE2 HIS A 113      19.412  20.959  -1.212  1.00  0.65           N  
ATOM   1674  H   HIS A 113      21.294  19.849   2.681  1.00  0.65           H  
ATOM   1675  HA  HIS A 113      19.994  22.501   2.896  1.00  0.65           H  
ATOM   1676 1HB  HIS A 113      18.940  19.708   2.476  1.00  0.65           H  
ATOM   1677 2HB  HIS A 113      17.897  21.129   2.626  1.00  0.65           H  
ATOM   1678  HD2 HIS A 113      19.346  19.123  -0.028  1.00  0.65           H  
ATOM   1679  HE1 HIS A 113      19.357  23.054  -1.596  1.00  0.65           H  
ATOM   1680  HE2 HIS A 113      19.562  20.607  -2.149  1.00  0.65           H  
ATOM   1681  N   ASN A 114      20.498  20.948   5.524  1.00  0.66           N  
ATOM   1682  CA  ASN A 114      20.258  20.836   6.964  1.00  0.66           C  
ATOM   1683  C   ASN A 114      18.996  20.035   7.284  1.00  0.66           C  
ATOM   1684  O   ASN A 114      18.181  20.446   8.113  1.00  0.66           O  
ATOM   1685  CB  ASN A 114      20.190  22.212   7.596  1.00  0.66           C  
ATOM   1686  CG  ASN A 114      21.507  22.973   7.526  1.00  0.66           C  
ATOM   1687  OD1 ASN A 114      22.588  22.465   7.854  1.00  0.66           O  
ATOM   1688  ND2 ASN A 114      21.423  24.207   7.088  1.00  0.66           N  
ATOM   1689  H   ASN A 114      21.416  20.669   5.179  1.00  0.66           H  
ATOM   1690  HA  ASN A 114      21.100  20.296   7.399  1.00  0.66           H  
ATOM   1691 1HB  ASN A 114      19.435  22.806   7.094  1.00  0.66           H  
ATOM   1692 2HB  ASN A 114      19.871  22.120   8.616  1.00  0.66           H  
ATOM   1693 1HD2 ASN A 114      22.248  24.766   7.005  1.00  0.66           H  
ATOM   1694 2HD2 ASN A 114      20.538  24.587   6.828  1.00  0.66           H  
ATOM   1695  N   VAL A 115      18.821  18.910   6.593  1.00  0.67           N  
ATOM   1696  CA  VAL A 115      17.651  18.049   6.746  1.00  0.67           C  
ATOM   1697  C   VAL A 115      17.805  17.001   7.843  1.00  0.67           C  
ATOM   1698  O   VAL A 115      16.878  16.738   8.606  1.00  0.67           O  
ATOM   1699  CB  VAL A 115      17.384  17.381   5.397  1.00  0.67           C  
ATOM   1700  CG1 VAL A 115      16.273  16.397   5.459  1.00  0.67           C  
ATOM   1701  CG2 VAL A 115      17.084  18.455   4.422  1.00  0.67           C  
ATOM   1702  H   VAL A 115      19.538  18.637   5.916  1.00  0.67           H  
ATOM   1703  HA  VAL A 115      16.798  18.681   6.991  1.00  0.67           H  
ATOM   1704  HB  VAL A 115      18.284  16.845   5.089  1.00  0.67           H  
ATOM   1705 1HG1 VAL A 115      16.135  15.949   4.481  1.00  0.67           H  
ATOM   1706 2HG1 VAL A 115      16.520  15.641   6.173  1.00  0.67           H  
ATOM   1707 3HG1 VAL A 115      15.365  16.906   5.758  1.00  0.67           H  
ATOM   1708 1HG2 VAL A 115      16.940  18.048   3.455  1.00  0.67           H  
ATOM   1709 2HG2 VAL A 115      16.189  18.995   4.728  1.00  0.67           H  
ATOM   1710 3HG2 VAL A 115      17.918  19.122   4.407  1.00  0.67           H  
ATOM   1711  N   ALA A 116      18.978  16.384   7.894  1.00  0.67           N  
ATOM   1712  CA  ALA A 116      19.262  15.270   8.798  1.00  0.67           C  
ATOM   1713  C   ALA A 116      20.182  15.639   9.955  1.00  0.67           C  
ATOM   1714  O   ALA A 116      20.905  14.778  10.458  1.00  0.67           O  
ATOM   1715  CB  ALA A 116      19.916  14.158   8.001  1.00  0.67           C  
ATOM   1716  H   ALA A 116      19.700  16.685   7.256  1.00  0.67           H  
ATOM   1717  HA  ALA A 116      18.319  14.924   9.217  1.00  0.67           H  
ATOM   1718 1HB  ALA A 116      20.103  13.303   8.647  1.00  0.67           H  
ATOM   1719 2HB  ALA A 116      19.278  13.865   7.194  1.00  0.67           H  
ATOM   1720 3HB  ALA A 116      20.848  14.511   7.582  1.00  0.67           H  
ATOM   1721  N   LEU A 117      20.162  16.887  10.390  1.00  0.66           N  
ATOM   1722  CA  LEU A 117      21.121  17.309  11.404  1.00  0.66           C  
ATOM   1723  C   LEU A 117      21.016  16.473  12.670  1.00  0.66           C  
ATOM   1724  O   LEU A 117      19.916  16.160  13.130  1.00  0.66           O  
ATOM   1725  CB  LEU A 117      20.882  18.768  11.786  1.00  0.66           C  
ATOM   1726  CG  LEU A 117      21.093  19.789  10.698  1.00  0.66           C  
ATOM   1727  CD1 LEU A 117      20.802  21.160  11.268  1.00  0.66           C  
ATOM   1728  CD2 LEU A 117      22.467  19.678  10.184  1.00  0.66           C  
ATOM   1729  H   LEU A 117      19.510  17.548   9.989  1.00  0.66           H  
ATOM   1730  HA  LEU A 117      22.129  17.199  11.002  1.00  0.66           H  
ATOM   1731 1HB  LEU A 117      19.857  18.869  12.138  1.00  0.66           H  
ATOM   1732 2HB  LEU A 117      21.553  19.019  12.609  1.00  0.66           H  
ATOM   1733  HG  LEU A 117      20.393  19.610   9.884  1.00  0.66           H  
ATOM   1734 1HD1 LEU A 117      20.946  21.914  10.514  1.00  0.66           H  
ATOM   1735 2HD1 LEU A 117      19.773  21.193  11.627  1.00  0.66           H  
ATOM   1736 3HD1 LEU A 117      21.483  21.354  12.095  1.00  0.66           H  
ATOM   1737 1HD2 LEU A 117      22.637  20.408   9.400  1.00  0.66           H  
ATOM   1738 2HD2 LEU A 117      23.125  19.853  10.988  1.00  0.66           H  
ATOM   1739 3HD2 LEU A 117      22.617  18.690   9.795  1.00  0.66           H  
ATOM   1740  N   GLY A 118      22.176  16.103  13.228  1.00  0.65           N  
ATOM   1741  CA  GLY A 118      22.263  15.309  14.447  1.00  0.65           C  
ATOM   1742  C   GLY A 118      22.303  13.801  14.175  1.00  0.65           C  
ATOM   1743  O   GLY A 118      22.575  13.010  15.079  1.00  0.65           O  
ATOM   1744  H   GLY A 118      23.065  16.389  12.815  1.00  0.65           H  
ATOM   1745 1HA  GLY A 118      23.162  15.600  14.991  1.00  0.65           H  
ATOM   1746 2HA  GLY A 118      21.415  15.541  15.088  1.00  0.65           H  
ATOM   1747  N   ALA A 119      22.045  13.408  12.929  1.00  0.64           N  
ATOM   1748  CA  ALA A 119      22.018  12.006  12.528  1.00  0.64           C  
ATOM   1749  C   ALA A 119      23.386  11.346  12.450  1.00  0.64           C  
ATOM   1750  O   ALA A 119      24.401  11.999  12.151  1.00  0.64           O  
ATOM   1751  CB  ALA A 119      21.372  11.878  11.169  1.00  0.64           C  
ATOM   1752  H   ALA A 119      21.808  14.104  12.220  1.00  0.64           H  
ATOM   1753  HA  ALA A 119      21.423  11.464  13.264  1.00  0.64           H  
ATOM   1754 1HB  ALA A 119      21.317  10.821  10.895  1.00  0.64           H  
ATOM   1755 2HB  ALA A 119      20.367  12.299  11.201  1.00  0.64           H  
ATOM   1756 3HB  ALA A 119      21.967  12.413  10.434  1.00  0.64           H  
ATOM   1757  N   THR A 120      23.382  10.026  12.642  1.00  0.62           N  
ATOM   1758  CA  THR A 120      24.556   9.225  12.363  1.00  0.62           C  
ATOM   1759  C   THR A 120      24.474   8.828  10.893  1.00  0.62           C  
ATOM   1760  O   THR A 120      23.452   8.302  10.447  1.00  0.62           O  
ATOM   1761  CB  THR A 120      24.636   7.954  13.220  1.00  0.62           C  
ATOM   1762  OG1 THR A 120      24.660   8.309  14.607  1.00  0.62           O  
ATOM   1763  CG2 THR A 120      25.934   7.209  12.874  1.00  0.62           C  
ATOM   1764  H   THR A 120      22.525   9.578  12.979  1.00  0.62           H  
ATOM   1765  HA  THR A 120      25.438   9.824  12.528  1.00  0.62           H  
ATOM   1766  HB  THR A 120      23.771   7.317  13.023  1.00  0.62           H  
ATOM   1767  HG1 THR A 120      23.803   8.703  14.843  1.00  0.62           H  
ATOM   1768 1HG2 THR A 120      26.010   6.309  13.478  1.00  0.62           H  
ATOM   1769 2HG2 THR A 120      25.937   6.937  11.821  1.00  0.62           H  
ATOM   1770 3HG2 THR A 120      26.791   7.855  13.075  1.00  0.62           H  
ATOM   1771  N   LEU A 121      25.509   9.134  10.131  1.00  0.62           N  
ATOM   1772  CA  LEU A 121      25.506   8.847   8.705  1.00  0.62           C  
ATOM   1773  C   LEU A 121      26.638   7.926   8.277  1.00  0.62           C  
ATOM   1774  O   LEU A 121      27.730   7.946   8.860  1.00  0.62           O  
ATOM   1775  CB  LEU A 121      25.683  10.127   7.882  1.00  0.62           C  
ATOM   1776  CG  LEU A 121      24.736  11.319   8.100  1.00  0.62           C  
ATOM   1777  CD1 LEU A 121      25.250  12.452   7.211  1.00  0.62           C  
ATOM   1778  CD2 LEU A 121      23.317  10.981   7.757  1.00  0.62           C  
ATOM   1779  H   LEU A 121      26.319   9.559  10.573  1.00  0.62           H  
ATOM   1780  HA  LEU A 121      24.562   8.371   8.444  1.00  0.62           H  
ATOM   1781 1HB  LEU A 121      26.693  10.494   8.059  1.00  0.62           H  
ATOM   1782 2HB  LEU A 121      25.613   9.852   6.825  1.00  0.62           H  
ATOM   1783  HG  LEU A 121      24.777  11.632   9.142  1.00  0.62           H  
ATOM   1784 1HD1 LEU A 121      24.636  13.322   7.308  1.00  0.62           H  
ATOM   1785 2HD1 LEU A 121      26.272  12.696   7.492  1.00  0.62           H  
ATOM   1786 3HD1 LEU A 121      25.230  12.130   6.181  1.00  0.62           H  
ATOM   1787 1HD2 LEU A 121      22.686  11.857   7.916  1.00  0.62           H  
ATOM   1788 2HD2 LEU A 121      23.275  10.694   6.731  1.00  0.62           H  
ATOM   1789 3HD2 LEU A 121      22.967  10.162   8.389  1.00  0.62           H  
ATOM   1790  N   THR A 122      26.417   7.226   7.177  1.00  0.62           N  
ATOM   1791  CA  THR A 122      27.508   6.521   6.520  1.00  0.62           C  
ATOM   1792  C   THR A 122      27.518   7.004   5.085  1.00  0.62           C  
ATOM   1793  O   THR A 122      26.474   7.330   4.523  1.00  0.62           O  
ATOM   1794  CB  THR A 122      27.380   5.000   6.602  1.00  0.62           C  
ATOM   1795  OG1 THR A 122      28.491   4.378   5.964  1.00  0.62           O  
ATOM   1796  CG2 THR A 122      26.135   4.561   5.960  1.00  0.62           C  
ATOM   1797  H   THR A 122      25.474   7.187   6.780  1.00  0.62           H  
ATOM   1798  HA  THR A 122      28.457   6.800   6.980  1.00  0.62           H  
ATOM   1799  HB  THR A 122      27.385   4.701   7.644  1.00  0.62           H  
ATOM   1800  HG1 THR A 122      28.541   3.445   6.292  1.00  0.62           H  
ATOM   1801 1HG2 THR A 122      26.054   3.475   6.018  1.00  0.62           H  
ATOM   1802 2HG2 THR A 122      25.288   5.012   6.450  1.00  0.62           H  
ATOM   1803 3HG2 THR A 122      26.169   4.876   4.938  1.00  0.62           H  
ATOM   1804  N   SER A 123      28.703   7.116   4.524  1.00  0.63           N  
ATOM   1805  CA  SER A 123      28.883   7.618   3.172  1.00  0.63           C  
ATOM   1806  C   SER A 123      30.196   7.158   2.593  1.00  0.63           C  
ATOM   1807  O   SER A 123      30.938   6.402   3.222  1.00  0.63           O  
ATOM   1808  CB  SER A 123      28.843   9.121   3.167  1.00  0.63           C  
ATOM   1809  OG  SER A 123      28.801   9.607   1.878  1.00  0.63           O  
ATOM   1810  H   SER A 123      29.509   6.817   5.054  1.00  0.63           H  
ATOM   1811  HA  SER A 123      28.069   7.249   2.545  1.00  0.63           H  
ATOM   1812 1HB  SER A 123      27.970   9.457   3.715  1.00  0.63           H  
ATOM   1813 2HB  SER A 123      29.724   9.505   3.658  1.00  0.63           H  
ATOM   1814  HG  SER A 123      28.031   9.214   1.463  1.00  0.63           H  
ATOM   1815  N   ALA A 124      30.484   7.597   1.383  1.00  0.64           N  
ATOM   1816  CA  ALA A 124      31.744   7.220   0.789  1.00  0.64           C  
ATOM   1817  C   ALA A 124      32.809   7.929   1.626  1.00  0.64           C  
ATOM   1818  O   ALA A 124      32.581   9.078   2.011  1.00  0.64           O  
ATOM   1819  CB  ALA A 124      31.798   7.591  -0.688  1.00  0.64           C  
ATOM   1820  H   ALA A 124      29.835   8.238   0.938  1.00  0.64           H  
ATOM   1821  HA  ALA A 124      31.848   6.144   0.869  1.00  0.64           H  
ATOM   1822 1HB  ALA A 124      32.757   7.299  -1.111  1.00  0.64           H  
ATOM   1823 2HB  ALA A 124      31.002   7.068  -1.201  1.00  0.64           H  
ATOM   1824 3HB  ALA A 124      31.662   8.667  -0.805  1.00  0.64           H  
ATOM   1825  N   PRO A 125      33.988   7.342   1.885  1.00  0.66           N  
ATOM   1826  CA  PRO A 125      35.085   7.959   2.624  1.00  0.66           C  
ATOM   1827  C   PRO A 125      35.410   9.365   2.125  1.00  0.66           C  
ATOM   1828  O   PRO A 125      35.756  10.253   2.904  1.00  0.66           O  
ATOM   1829  CB  PRO A 125      36.232   6.987   2.336  1.00  0.66           C  
ATOM   1830  CG  PRO A 125      35.553   5.649   2.162  1.00  0.66           C  
ATOM   1831  CD  PRO A 125      34.260   5.957   1.441  1.00  0.66           C  
ATOM   1832  HA  PRO A 125      34.836   7.972   3.696  1.00  0.66           H  
ATOM   1833 1HB  PRO A 125      36.783   7.310   1.439  1.00  0.66           H  
ATOM   1834 2HB  PRO A 125      36.948   6.996   3.170  1.00  0.66           H  
ATOM   1835 1HG  PRO A 125      36.204   4.965   1.595  1.00  0.66           H  
ATOM   1836 2HG  PRO A 125      35.384   5.183   3.145  1.00  0.66           H  
ATOM   1837 1HD  PRO A 125      34.377   5.901   0.349  1.00  0.66           H  
ATOM   1838 2HD  PRO A 125      33.506   5.258   1.829  1.00  0.66           H  
ATOM   1839  N   GLU A 126      35.247   9.569   0.819  1.00  0.68           N  
ATOM   1840  CA  GLU A 126      35.498  10.842   0.162  1.00  0.68           C  
ATOM   1841  C   GLU A 126      34.556  11.945   0.656  1.00  0.68           C  
ATOM   1842  O   GLU A 126      34.918  13.122   0.684  1.00  0.68           O  
ATOM   1843  CB  GLU A 126      35.327  10.663  -1.349  1.00  0.68           C  
ATOM   1844  CG  GLU A 126      36.384   9.795  -2.014  1.00  0.68           C  
ATOM   1845  CD  GLU A 126      36.131   9.600  -3.492  1.00  0.68           C  
ATOM   1846  OE1 GLU A 126      35.098  10.026  -3.955  1.00  0.68           O  
ATOM   1847  OE2 GLU A 126      36.965   9.027  -4.153  1.00  0.68           O  
ATOM   1848  H   GLU A 126      34.954   8.798   0.243  1.00  0.68           H  
ATOM   1849  HA  GLU A 126      36.524  11.144   0.375  1.00  0.68           H  
ATOM   1850 1HB  GLU A 126      34.361  10.200  -1.542  1.00  0.68           H  
ATOM   1851 2HB  GLU A 126      35.327  11.637  -1.836  1.00  0.68           H  
ATOM   1852 1HG  GLU A 126      37.360  10.259  -1.880  1.00  0.68           H  
ATOM   1853 2HG  GLU A 126      36.400   8.824  -1.519  1.00  0.68           H  
ATOM   1854  N   ALA A 127      33.319  11.557   0.972  1.00  0.70           N  
ATOM   1855  CA  ALA A 127      32.268  12.464   1.407  1.00  0.70           C  
ATOM   1856  C   ALA A 127      32.205  12.601   2.913  1.00  0.70           C  
ATOM   1857  O   ALA A 127      31.773  13.640   3.414  1.00  0.70           O  
ATOM   1858  CB  ALA A 127      30.937  11.989   0.914  1.00  0.70           C  
ATOM   1859  H   ALA A 127      33.103  10.567   0.965  1.00  0.70           H  
ATOM   1860  HA  ALA A 127      32.474  13.447   0.987  1.00  0.70           H  
ATOM   1861 1HB  ALA A 127      30.162  12.676   1.225  1.00  0.70           H  
ATOM   1862 2HB  ALA A 127      30.954  11.922  -0.153  1.00  0.70           H  
ATOM   1863 3HB  ALA A 127      30.745  11.010   1.336  1.00  0.70           H  
ATOM   1864  N   ILE A 128      32.704  11.607   3.648  1.00  0.71           N  
ATOM   1865  CA  ILE A 128      32.638  11.689   5.107  1.00  0.71           C  
ATOM   1866  C   ILE A 128      33.260  12.971   5.622  1.00  0.71           C  
ATOM   1867  O   ILE A 128      32.716  13.612   6.523  1.00  0.71           O  
ATOM   1868  CB  ILE A 128      33.340  10.509   5.795  1.00  0.71           C  
ATOM   1869  CG1 ILE A 128      32.582   9.202   5.548  1.00  0.71           C  
ATOM   1870  CG2 ILE A 128      33.449  10.810   7.285  1.00  0.71           C  
ATOM   1871  CD1 ILE A 128      31.204   9.183   6.170  1.00  0.71           C  
ATOM   1872  H   ILE A 128      33.048  10.765   3.183  1.00  0.71           H  
ATOM   1873  HA  ILE A 128      31.593  11.675   5.402  1.00  0.71           H  
ATOM   1874  HB  ILE A 128      34.341  10.385   5.373  1.00  0.71           H  
ATOM   1875 1HG1 ILE A 128      32.474   9.054   4.479  1.00  0.71           H  
ATOM   1876 2HG1 ILE A 128      33.159   8.371   5.954  1.00  0.71           H  
ATOM   1877 1HG2 ILE A 128      33.957   9.991   7.790  1.00  0.71           H  
ATOM   1878 2HG2 ILE A 128      34.014  11.728   7.426  1.00  0.71           H  
ATOM   1879 3HG2 ILE A 128      32.454  10.934   7.698  1.00  0.71           H  
ATOM   1880 1HD1 ILE A 128      30.731   8.235   5.957  1.00  0.71           H  
ATOM   1881 2HD1 ILE A 128      31.289   9.308   7.249  1.00  0.71           H  
ATOM   1882 3HD1 ILE A 128      30.608   9.987   5.764  1.00  0.71           H  
ATOM   1883  N   ALA A 129      34.387  13.365   5.038  1.00  0.73           N  
ATOM   1884  CA  ALA A 129      35.070  14.588   5.443  1.00  0.73           C  
ATOM   1885  C   ALA A 129      34.182  15.826   5.288  1.00  0.73           C  
ATOM   1886  O   ALA A 129      34.351  16.808   6.008  1.00  0.73           O  
ATOM   1887  CB  ALA A 129      36.327  14.774   4.625  1.00  0.73           C  
ATOM   1888  H   ALA A 129      34.775  12.792   4.296  1.00  0.73           H  
ATOM   1889  HA  ALA A 129      35.333  14.492   6.497  1.00  0.73           H  
ATOM   1890 1HB  ALA A 129      36.845  15.674   4.954  1.00  0.73           H  
ATOM   1891 2HB  ALA A 129      36.976  13.909   4.756  1.00  0.73           H  
ATOM   1892 3HB  ALA A 129      36.058  14.871   3.571  1.00  0.73           H  
ATOM   1893  N   ALA A 130      33.277  15.810   4.306  1.00  0.76           N  
ATOM   1894  CA  ALA A 130      32.397  16.937   4.062  1.00  0.76           C  
ATOM   1895  C   ALA A 130      31.214  16.888   5.008  1.00  0.76           C  
ATOM   1896  O   ALA A 130      30.818  17.897   5.594  1.00  0.76           O  
ATOM   1897  CB  ALA A 130      31.889  16.910   2.628  1.00  0.76           C  
ATOM   1898  H   ALA A 130      33.141  14.971   3.756  1.00  0.76           H  
ATOM   1899  HA  ALA A 130      32.952  17.856   4.242  1.00  0.76           H  
ATOM   1900 1HB  ALA A 130      31.240  17.761   2.458  1.00  0.76           H  
ATOM   1901 2HB  ALA A 130      32.735  16.953   1.944  1.00  0.76           H  
ATOM   1902 3HB  ALA A 130      31.332  15.987   2.458  1.00  0.76           H  
ATOM   1903  N   LEU A 131      30.683  15.688   5.202  1.00  0.79           N  
ATOM   1904  CA  LEU A 131      29.484  15.491   6.001  1.00  0.79           C  
ATOM   1905  C   LEU A 131      29.676  15.898   7.448  1.00  0.79           C  
ATOM   1906  O   LEU A 131      28.785  16.477   8.065  1.00  0.79           O  
ATOM   1907  CB  LEU A 131      29.077  14.022   5.920  1.00  0.79           C  
ATOM   1908  CG  LEU A 131      28.590  13.613   4.572  1.00  0.79           C  
ATOM   1909  CD1 LEU A 131      28.405  12.152   4.522  1.00  0.79           C  
ATOM   1910  CD2 LEU A 131      27.319  14.311   4.295  1.00  0.79           C  
ATOM   1911  H   LEU A 131      31.100  14.890   4.724  1.00  0.79           H  
ATOM   1912  HA  LEU A 131      28.688  16.094   5.577  1.00  0.79           H  
ATOM   1913 1HB  LEU A 131      29.940  13.407   6.172  1.00  0.79           H  
ATOM   1914 2HB  LEU A 131      28.290  13.836   6.645  1.00  0.79           H  
ATOM   1915  HG  LEU A 131      29.324  13.884   3.819  1.00  0.79           H  
ATOM   1916 1HD1 LEU A 131      28.058  11.881   3.526  1.00  0.79           H  
ATOM   1917 2HD1 LEU A 131      29.350  11.675   4.719  1.00  0.79           H  
ATOM   1918 3HD1 LEU A 131      27.674  11.839   5.264  1.00  0.79           H  
ATOM   1919 1HD2 LEU A 131      26.988  14.005   3.331  1.00  0.79           H  
ATOM   1920 2HD2 LEU A 131      26.570  14.044   5.038  1.00  0.79           H  
ATOM   1921 3HD2 LEU A 131      27.479  15.385   4.312  1.00  0.79           H  
ATOM   1922  N   MET A 132      30.854  15.635   7.986  1.00  0.83           N  
ATOM   1923  CA  MET A 132      31.123  15.960   9.378  1.00  0.83           C  
ATOM   1924  C   MET A 132      31.859  17.293   9.530  1.00  0.83           C  
ATOM   1925  O   MET A 132      32.237  17.666  10.641  1.00  0.83           O  
ATOM   1926  CB  MET A 132      31.934  14.833  10.005  1.00  0.83           C  
ATOM   1927  CG  MET A 132      33.378  14.766   9.547  1.00  0.83           C  
ATOM   1928  SD  MET A 132      34.202  13.264  10.100  1.00  0.83           S  
ATOM   1929  CE  MET A 132      34.273  13.542  11.861  1.00  0.83           C  
ATOM   1930  H   MET A 132      31.562  15.144   7.432  1.00  0.83           H  
ATOM   1931  HA  MET A 132      30.173  16.039   9.904  1.00  0.83           H  
ATOM   1932 1HB  MET A 132      31.919  14.933  11.089  1.00  0.83           H  
ATOM   1933 2HB  MET A 132      31.469  13.877   9.759  1.00  0.83           H  
ATOM   1934 1HG  MET A 132      33.431  14.827   8.468  1.00  0.83           H  
ATOM   1935 2HG  MET A 132      33.919  15.621   9.950  1.00  0.83           H  
ATOM   1936 1HE  MET A 132      34.760  12.694  12.344  1.00  0.83           H  
ATOM   1937 2HE  MET A 132      34.841  14.451  12.064  1.00  0.83           H  
ATOM   1938 3HE  MET A 132      33.260  13.650  12.253  1.00  0.83           H  
ATOM   1939  N   ALA A 133      32.044  18.031   8.429  1.00  0.85           N  
ATOM   1940  CA  ALA A 133      32.838  19.259   8.435  1.00  0.85           C  
ATOM   1941  C   ALA A 133      32.330  20.309   9.408  1.00  0.85           C  
ATOM   1942  O   ALA A 133      33.121  21.032  10.011  1.00  0.85           O  
ATOM   1943  CB  ALA A 133      32.864  19.860   7.041  1.00  0.85           C  
ATOM   1944  H   ALA A 133      31.646  17.737   7.539  1.00  0.85           H  
ATOM   1945  HA  ALA A 133      33.855  18.994   8.727  1.00  0.85           H  
ATOM   1946 1HB  ALA A 133      33.489  20.751   7.040  1.00  0.85           H  
ATOM   1947 2HB  ALA A 133      33.268  19.133   6.344  1.00  0.85           H  
ATOM   1948 3HB  ALA A 133      31.852  20.124   6.741  1.00  0.85           H  
ATOM   1949  N   GLY A 134      31.015  20.412   9.565  1.00  0.86           N  
ATOM   1950  CA  GLY A 134      30.454  21.405  10.469  1.00  0.86           C  
ATOM   1951  C   GLY A 134      30.272  20.887  11.897  1.00  0.86           C  
ATOM   1952  O   GLY A 134      29.757  21.607  12.752  1.00  0.86           O  
ATOM   1953  H   GLY A 134      30.408  19.795   9.045  1.00  0.86           H  
ATOM   1954 1HA  GLY A 134      31.101  22.282  10.483  1.00  0.86           H  
ATOM   1955 2HA  GLY A 134      29.491  21.735  10.081  1.00  0.86           H  
ATOM   1956  N   GLY A 135      30.614  19.613  12.147  1.00  0.84           N  
ATOM   1957  CA  GLY A 135      30.431  19.015  13.471  1.00  0.84           C  
ATOM   1958  C   GLY A 135      28.970  18.639  13.757  1.00  0.84           C  
ATOM   1959  O   GLY A 135      28.621  18.271  14.877  1.00  0.84           O  
ATOM   1960  H   GLY A 135      31.072  19.051  11.431  1.00  0.84           H  
ATOM   1961 1HA  GLY A 135      31.056  18.123  13.542  1.00  0.84           H  
ATOM   1962 2HA  GLY A 135      30.785  19.710  14.231  1.00  0.84           H  
ATOM   1963  N   LYS A 136      28.119  18.740  12.737  1.00  0.80           N  
ATOM   1964  CA  LYS A 136      26.680  18.513  12.864  1.00  0.80           C  
ATOM   1965  C   LYS A 136      26.214  17.078  12.645  1.00  0.80           C  
ATOM   1966  O   LYS A 136      25.027  16.780  12.821  1.00  0.80           O  
ATOM   1967  CB  LYS A 136      25.959  19.422  11.886  1.00  0.80           C  
ATOM   1968  CG  LYS A 136      26.156  20.913  12.191  1.00  0.80           C  
ATOM   1969  CD  LYS A 136      25.449  21.825  11.196  1.00  0.80           C  
ATOM   1970  CE  LYS A 136      25.742  23.285  11.498  1.00  0.80           C  
ATOM   1971  NZ  LYS A 136      25.089  24.199  10.523  1.00  0.80           N  
ATOM   1972  H   LYS A 136      28.489  19.027  11.845  1.00  0.80           H  
ATOM   1973  HA  LYS A 136      26.389  18.797  13.876  1.00  0.80           H  
ATOM   1974 1HB  LYS A 136      26.303  19.222  10.871  1.00  0.80           H  
ATOM   1975 2HB  LYS A 136      24.919  19.191  11.934  1.00  0.80           H  
ATOM   1976 1HG  LYS A 136      25.778  21.124  13.190  1.00  0.80           H  
ATOM   1977 2HG  LYS A 136      27.219  21.143  12.177  1.00  0.80           H  
ATOM   1978 1HD  LYS A 136      25.761  21.589  10.178  1.00  0.80           H  
ATOM   1979 2HD  LYS A 136      24.379  21.693  11.271  1.00  0.80           H  
ATOM   1980 1HE  LYS A 136      25.384  23.520  12.499  1.00  0.80           H  
ATOM   1981 2HE  LYS A 136      26.821  23.442  11.463  1.00  0.80           H  
ATOM   1982 1HZ  LYS A 136      25.311  25.155  10.757  1.00  0.80           H  
ATOM   1983 2HZ  LYS A 136      25.422  23.994   9.590  1.00  0.80           H  
ATOM   1984 3HZ  LYS A 136      24.088  24.072  10.553  1.00  0.80           H  
ATOM   1985  N   PHE A 137      27.131  16.214  12.223  1.00  0.75           N  
ATOM   1986  CA  PHE A 137      26.840  14.810  11.942  1.00  0.75           C  
ATOM   1987  C   PHE A 137      27.866  13.879  12.560  1.00  0.75           C  
ATOM   1988  O   PHE A 137      29.035  14.239  12.723  1.00  0.75           O  
ATOM   1989  CB  PHE A 137      26.771  14.545  10.441  1.00  0.75           C  
ATOM   1990  CG  PHE A 137      25.680  15.253   9.759  1.00  0.75           C  
ATOM   1991  CD1 PHE A 137      25.828  16.518   9.227  1.00  0.75           C  
ATOM   1992  CD2 PHE A 137      24.487  14.637   9.643  1.00  0.75           C  
ATOM   1993  CE1 PHE A 137      24.778  17.119   8.586  1.00  0.75           C  
ATOM   1994  CE2 PHE A 137      23.472  15.215   8.999  1.00  0.75           C  
ATOM   1995  CZ  PHE A 137      23.593  16.452   8.463  1.00  0.75           C  
ATOM   1996  H   PHE A 137      28.076  16.545  12.110  1.00  0.75           H  
ATOM   1997  HA  PHE A 137      25.867  14.563  12.375  1.00  0.75           H  
ATOM   1998 1HB  PHE A 137      27.710  14.836   9.975  1.00  0.75           H  
ATOM   1999 2HB  PHE A 137      26.640  13.473  10.271  1.00  0.75           H  
ATOM   2000  HD1 PHE A 137      26.781  17.034   9.318  1.00  0.75           H  
ATOM   2001  HD2 PHE A 137      24.362  13.641  10.069  1.00  0.75           H  
ATOM   2002  HE1 PHE A 137      24.886  18.113   8.175  1.00  0.75           H  
ATOM   2003  HE2 PHE A 137      22.569  14.677   8.911  1.00  0.75           H  
ATOM   2004  HZ  PHE A 137      22.751  16.909   7.948  1.00  0.75           H  
ATOM   2005  N   THR A 138      27.429  12.666  12.868  1.00  0.71           N  
ATOM   2006  CA  THR A 138      28.328  11.646  13.379  1.00  0.71           C  
ATOM   2007  C   THR A 138      28.560  10.582  12.302  1.00  0.71           C  
ATOM   2008  O   THR A 138      27.594  10.100  11.727  1.00  0.71           O  
ATOM   2009  CB  THR A 138      27.746  10.998  14.647  1.00  0.71           C  
ATOM   2010  OG1 THR A 138      27.597  11.996  15.668  1.00  0.71           O  
ATOM   2011  CG2 THR A 138      28.631   9.874  15.136  1.00  0.71           C  
ATOM   2012  H   THR A 138      26.442  12.438  12.716  1.00  0.71           H  
ATOM   2013  HA  THR A 138      29.255  12.132  13.654  1.00  0.71           H  
ATOM   2014  HB  THR A 138      26.761  10.593  14.415  1.00  0.71           H  
ATOM   2015  HG1 THR A 138      27.079  11.636  16.393  1.00  0.71           H  
ATOM   2016 1HG2 THR A 138      28.190   9.426  16.024  1.00  0.71           H  
ATOM   2017 2HG2 THR A 138      28.721   9.116  14.358  1.00  0.71           H  
ATOM   2018 3HG2 THR A 138      29.616  10.262  15.377  1.00  0.71           H  
ATOM   2019  N   PRO A 139      29.799  10.276  11.908  1.00  0.69           N  
ATOM   2020  CA  PRO A 139      30.107   9.255  10.932  1.00  0.69           C  
ATOM   2021  C   PRO A 139      29.965   7.857  11.515  1.00  0.69           C  
ATOM   2022  O   PRO A 139      30.162   7.653  12.715  1.00  0.69           O  
ATOM   2023  CB  PRO A 139      31.560   9.567  10.574  1.00  0.69           C  
ATOM   2024  CG  PRO A 139      32.133  10.187  11.828  1.00  0.69           C  
ATOM   2025  CD  PRO A 139      30.984  10.991  12.433  1.00  0.69           C  
ATOM   2026  HA  PRO A 139      29.452   9.377  10.055  1.00  0.69           H  
ATOM   2027 1HB  PRO A 139      32.076   8.643  10.267  1.00  0.69           H  
ATOM   2028 2HB  PRO A 139      31.588  10.250   9.723  1.00  0.69           H  
ATOM   2029 1HG  PRO A 139      32.494   9.398  12.504  1.00  0.69           H  
ATOM   2030 2HG  PRO A 139      33.001  10.806  11.575  1.00  0.69           H  
ATOM   2031 1HD  PRO A 139      31.054  10.912  13.523  1.00  0.69           H  
ATOM   2032 2HD  PRO A 139      31.001  12.040  12.079  1.00  0.69           H  
ATOM   2033  N   SER A 140      29.769   6.890  10.636  1.00  0.67           N  
ATOM   2034  CA  SER A 140      29.815   5.473  10.977  1.00  0.67           C  
ATOM   2035  C   SER A 140      30.409   4.659   9.846  1.00  0.67           C  
ATOM   2036  O   SER A 140      30.262   4.996   8.675  1.00  0.67           O  
ATOM   2037  CB  SER A 140      28.447   4.930  11.306  1.00  0.67           C  
ATOM   2038  OG  SER A 140      28.502   3.521  11.507  1.00  0.67           O  
ATOM   2039  H   SER A 140      29.514   7.161   9.688  1.00  0.67           H  
ATOM   2040  HA  SER A 140      30.456   5.352  11.852  1.00  0.67           H  
ATOM   2041 1HB  SER A 140      28.085   5.411  12.208  1.00  0.67           H  
ATOM   2042 2HB  SER A 140      27.776   5.177  10.508  1.00  0.67           H  
ATOM   2043  HG  SER A 140      27.665   3.276  11.930  1.00  0.67           H  
ATOM   2044  N   ASP A 141      31.099   3.588  10.218  1.00  0.66           N  
ATOM   2045  CA  ASP A 141      31.729   2.680   9.268  1.00  0.66           C  
ATOM   2046  C   ASP A 141      30.773   1.605   8.740  1.00  0.66           C  
ATOM   2047  O   ASP A 141      31.135   0.828   7.852  1.00  0.66           O  
ATOM   2048  CB  ASP A 141      32.930   2.010   9.933  1.00  0.66           C  
ATOM   2049  CG  ASP A 141      34.067   2.983  10.245  1.00  0.66           C  
ATOM   2050  OD1 ASP A 141      34.169   3.995   9.593  1.00  0.66           O  
ATOM   2051  OD2 ASP A 141      34.812   2.707  11.148  1.00  0.66           O  
ATOM   2052  H   ASP A 141      31.171   3.387  11.206  1.00  0.66           H  
ATOM   2053  HA  ASP A 141      32.079   3.267   8.419  1.00  0.66           H  
ATOM   2054 1HB  ASP A 141      32.608   1.533  10.861  1.00  0.66           H  
ATOM   2055 2HB  ASP A 141      33.312   1.225   9.281  1.00  0.66           H  
ATOM   2056  N   ASP A 142      29.568   1.529   9.309  1.00  0.66           N  
ATOM   2057  CA  ASP A 142      28.613   0.513   8.870  1.00  0.66           C  
ATOM   2058  C   ASP A 142      28.261   0.721   7.397  1.00  0.66           C  
ATOM   2059  O   ASP A 142      28.177   1.855   6.920  1.00  0.66           O  
ATOM   2060  CB  ASP A 142      27.357   0.532   9.738  1.00  0.66           C  
ATOM   2061  CG  ASP A 142      27.586  -0.029  11.162  1.00  0.66           C  
ATOM   2062  OD1 ASP A 142      28.629  -0.595  11.400  1.00  0.66           O  
ATOM   2063  OD2 ASP A 142      26.715   0.113  11.992  1.00  0.66           O  
ATOM   2064  H   ASP A 142      29.298   2.198  10.034  1.00  0.66           H  
ATOM   2065  HA  ASP A 142      29.079  -0.467   8.971  1.00  0.66           H  
ATOM   2066 1HB  ASP A 142      27.024   1.550   9.832  1.00  0.66           H  
ATOM   2067 2HB  ASP A 142      26.556  -0.029   9.251  1.00  0.66           H  
ATOM   2068  N   ALA A 143      28.050  -0.373   6.656  1.00  0.65           N  
ATOM   2069  CA  ALA A 143      27.674  -0.235   5.246  1.00  0.65           C  
ATOM   2070  C   ALA A 143      26.362   0.507   5.086  1.00  0.65           C  
ATOM   2071  O   ALA A 143      26.196   1.318   4.163  1.00  0.65           O  
ATOM   2072  CB  ALA A 143      27.563  -1.594   4.592  1.00  0.65           C  
ATOM   2073  H   ALA A 143      28.147  -1.292   7.067  1.00  0.65           H  
ATOM   2074  HA  ALA A 143      28.440   0.342   4.757  1.00  0.65           H  
ATOM   2075 1HB  ALA A 143      27.307  -1.473   3.539  1.00  0.65           H  
ATOM   2076 2HB  ALA A 143      28.509  -2.120   4.676  1.00  0.65           H  
ATOM   2077 3HB  ALA A 143      26.780  -2.179   5.082  1.00  0.65           H  
ATOM   2078  N   VAL A 144      25.428   0.206   5.990  1.00  0.64           N  
ATOM   2079  CA  VAL A 144      24.114   0.820   6.003  1.00  0.64           C  
ATOM   2080  C   VAL A 144      23.776   1.276   7.432  1.00  0.64           C  
ATOM   2081  O   VAL A 144      23.935   0.507   8.384  1.00  0.64           O  
ATOM   2082  CB  VAL A 144      23.038  -0.158   5.480  1.00  0.64           C  
ATOM   2083  CG1 VAL A 144      21.708   0.512   5.490  1.00  0.64           C  
ATOM   2084  CG2 VAL A 144      23.371  -0.640   4.061  1.00  0.64           C  
ATOM   2085  H   VAL A 144      25.650  -0.472   6.702  1.00  0.64           H  
ATOM   2086  HA  VAL A 144      24.136   1.686   5.354  1.00  0.64           H  
ATOM   2087  HB  VAL A 144      22.980  -1.019   6.147  1.00  0.64           H  
ATOM   2088 1HG1 VAL A 144      20.960  -0.183   5.139  1.00  0.64           H  
ATOM   2089 2HG1 VAL A 144      21.462   0.830   6.503  1.00  0.64           H  
ATOM   2090 3HG1 VAL A 144      21.735   1.383   4.832  1.00  0.64           H  
ATOM   2091 1HG2 VAL A 144      22.599  -1.311   3.731  1.00  0.64           H  
ATOM   2092 2HG2 VAL A 144      23.419   0.187   3.392  1.00  0.64           H  
ATOM   2093 3HG2 VAL A 144      24.323  -1.164   4.050  1.00  0.64           H  
ATOM   2094  N   VAL A 145      23.327   2.521   7.575  1.00  0.64           N  
ATOM   2095  CA  VAL A 145      22.953   3.098   8.869  1.00  0.64           C  
ATOM   2096  C   VAL A 145      21.541   3.634   8.918  1.00  0.64           C  
ATOM   2097  O   VAL A 145      21.144   4.429   8.065  1.00  0.64           O  
ATOM   2098  CB  VAL A 145      23.890   4.265   9.231  1.00  0.64           C  
ATOM   2099  CG1 VAL A 145      23.465   4.944  10.527  1.00  0.64           C  
ATOM   2100  CG2 VAL A 145      25.271   3.743   9.397  1.00  0.64           C  
ATOM   2101  H   VAL A 145      23.232   3.080   6.731  1.00  0.64           H  
ATOM   2102  HA  VAL A 145      23.051   2.321   9.628  1.00  0.64           H  
ATOM   2103  HB  VAL A 145      23.864   5.006   8.433  1.00  0.64           H  
ATOM   2104 1HG1 VAL A 145      24.151   5.754  10.741  1.00  0.64           H  
ATOM   2105 2HG1 VAL A 145      22.460   5.353  10.425  1.00  0.64           H  
ATOM   2106 3HG1 VAL A 145      23.484   4.226  11.345  1.00  0.64           H  
ATOM   2107 1HG2 VAL A 145      25.911   4.567   9.629  1.00  0.64           H  
ATOM   2108 2HG2 VAL A 145      25.282   3.019  10.210  1.00  0.64           H  
ATOM   2109 3HG2 VAL A 145      25.611   3.264   8.485  1.00  0.64           H  
ATOM   2110  N   THR A 146      20.796   3.241   9.946  1.00  0.63           N  
ATOM   2111  CA  THR A 146      19.449   3.763  10.122  1.00  0.63           C  
ATOM   2112  C   THR A 146      19.434   4.569  11.418  1.00  0.63           C  
ATOM   2113  O   THR A 146      19.945   4.106  12.441  1.00  0.63           O  
ATOM   2114  CB  THR A 146      18.388   2.654  10.203  1.00  0.63           C  
ATOM   2115  OG1 THR A 146      18.425   1.859   9.024  1.00  0.63           O  
ATOM   2116  CG2 THR A 146      16.993   3.294  10.309  1.00  0.63           C  
ATOM   2117  H   THR A 146      21.171   2.581  10.612  1.00  0.63           H  
ATOM   2118  HA  THR A 146      19.204   4.425   9.299  1.00  0.63           H  
ATOM   2119  HB  THR A 146      18.571   2.024  11.071  1.00  0.63           H  
ATOM   2120  HG1 THR A 146      17.668   1.266   9.012  1.00  0.63           H  
ATOM   2121 1HG2 THR A 146      16.238   2.514  10.353  1.00  0.63           H  
ATOM   2122 2HG2 THR A 146      16.925   3.906  11.206  1.00  0.63           H  
ATOM   2123 3HG2 THR A 146      16.818   3.922   9.431  1.00  0.63           H  
ATOM   2124  N   ASP A 147      18.870   5.769  11.369  1.00  0.62           N  
ATOM   2125  CA  ASP A 147      18.794   6.646  12.533  1.00  0.62           C  
ATOM   2126  C   ASP A 147      17.486   7.426  12.479  1.00  0.62           C  
ATOM   2127  O   ASP A 147      17.321   8.349  11.675  1.00  0.62           O  
ATOM   2128  CB  ASP A 147      20.007   7.592  12.566  1.00  0.62           C  
ATOM   2129  CG  ASP A 147      20.117   8.481  13.822  1.00  0.62           C  
ATOM   2130  OD1 ASP A 147      19.225   8.486  14.628  1.00  0.62           O  
ATOM   2131  OD2 ASP A 147      21.139   9.133  13.965  1.00  0.62           O  
ATOM   2132  H   ASP A 147      18.485   6.081  10.478  1.00  0.62           H  
ATOM   2133  HA  ASP A 147      18.796   6.036  13.436  1.00  0.62           H  
ATOM   2134 1HB  ASP A 147      20.922   6.999  12.482  1.00  0.62           H  
ATOM   2135 2HB  ASP A 147      19.970   8.240  11.687  1.00  0.62           H  
ATOM   2136  N   GLY A 148      16.527   7.037  13.312  1.00  0.62           N  
ATOM   2137  CA  GLY A 148      15.216   7.654  13.237  1.00  0.62           C  
ATOM   2138  C   GLY A 148      14.627   7.358  11.870  1.00  0.62           C  
ATOM   2139  O   GLY A 148      14.517   6.196  11.483  1.00  0.62           O  
ATOM   2140  H   GLY A 148      16.712   6.303  13.980  1.00  0.62           H  
ATOM   2141 1HA  GLY A 148      14.571   7.257  14.021  1.00  0.62           H  
ATOM   2142 2HA  GLY A 148      15.302   8.730  13.388  1.00  0.62           H  
ATOM   2143  N   ASN A 149      14.263   8.406  11.139  1.00  0.60           N  
ATOM   2144  CA  ASN A 149      13.669   8.250   9.819  1.00  0.60           C  
ATOM   2145  C   ASN A 149      14.687   8.392   8.687  1.00  0.60           C  
ATOM   2146  O   ASN A 149      14.303   8.504   7.521  1.00  0.60           O  
ATOM   2147  CB  ASN A 149      12.531   9.231   9.641  1.00  0.60           C  
ATOM   2148  CG  ASN A 149      11.361   8.896  10.515  1.00  0.60           C  
ATOM   2149  OD1 ASN A 149      11.021   7.722  10.689  1.00  0.60           O  
ATOM   2150  ND2 ASN A 149      10.749   9.892  11.090  1.00  0.60           N  
ATOM   2151  H   ASN A 149      14.400   9.334  11.512  1.00  0.60           H  
ATOM   2152  HA  ASN A 149      13.257   7.243   9.751  1.00  0.60           H  
ATOM   2153 1HB  ASN A 149      12.875  10.240   9.870  1.00  0.60           H  
ATOM   2154 2HB  ASN A 149      12.204   9.229   8.616  1.00  0.60           H  
ATOM   2155 1HD2 ASN A 149       9.971   9.709  11.692  1.00  0.60           H  
ATOM   2156 2HD2 ASN A 149      11.056  10.832  10.934  1.00  0.60           H  
ATOM   2157  N   PHE A 150      15.979   8.391   9.015  1.00  0.59           N  
ATOM   2158  CA  PHE A 150      16.991   8.495   7.973  1.00  0.59           C  
ATOM   2159  C   PHE A 150      17.718   7.181   7.734  1.00  0.59           C  
ATOM   2160  O   PHE A 150      18.084   6.465   8.669  1.00  0.59           O  
ATOM   2161  CB  PHE A 150      17.994   9.594   8.309  1.00  0.59           C  
ATOM   2162  CG  PHE A 150      17.368  10.940   8.236  1.00  0.59           C  
ATOM   2163  CD1 PHE A 150      16.714  11.483   9.327  1.00  0.59           C  
ATOM   2164  CD2 PHE A 150      17.394  11.647   7.056  1.00  0.59           C  
ATOM   2165  CE1 PHE A 150      16.104  12.721   9.230  1.00  0.59           C  
ATOM   2166  CE2 PHE A 150      16.790  12.871   6.958  1.00  0.59           C  
ATOM   2167  CZ  PHE A 150      16.141  13.412   8.044  1.00  0.59           C  
ATOM   2168  H   PHE A 150      16.273   8.320   9.990  1.00  0.59           H  
ATOM   2169  HA  PHE A 150      16.498   8.774   7.046  1.00  0.59           H  
ATOM   2170 1HB  PHE A 150      18.385   9.445   9.317  1.00  0.59           H  
ATOM   2171 2HB  PHE A 150      18.830   9.559   7.611  1.00  0.59           H  
ATOM   2172  HD1 PHE A 150      16.684  10.920  10.266  1.00  0.59           H  
ATOM   2173  HD2 PHE A 150      17.897  11.213   6.186  1.00  0.59           H  
ATOM   2174  HE1 PHE A 150      15.591  13.147  10.092  1.00  0.59           H  
ATOM   2175  HE2 PHE A 150      16.825  13.406   6.013  1.00  0.59           H  
ATOM   2176  HZ  PHE A 150      15.657  14.388   7.969  1.00  0.59           H  
ATOM   2177  N   LEU A 151      17.959   6.875   6.464  1.00  0.58           N  
ATOM   2178  CA  LEU A 151      18.685   5.654   6.103  1.00  0.58           C  
ATOM   2179  C   LEU A 151      19.794   5.938   5.116  1.00  0.58           C  
ATOM   2180  O   LEU A 151      19.531   6.425   4.017  1.00  0.58           O  
ATOM   2181  CB  LEU A 151      17.757   4.653   5.427  1.00  0.58           C  
ATOM   2182  CG  LEU A 151      18.416   3.374   4.937  1.00  0.58           C  
ATOM   2183  CD1 LEU A 151      18.846   2.580   6.084  1.00  0.58           C  
ATOM   2184  CD2 LEU A 151      17.495   2.658   4.063  1.00  0.58           C  
ATOM   2185  H   LEU A 151      17.619   7.514   5.742  1.00  0.58           H  
ATOM   2186  HA  LEU A 151      19.113   5.217   6.998  1.00  0.58           H  
ATOM   2187 1HB  LEU A 151      16.980   4.374   6.137  1.00  0.58           H  
ATOM   2188 2HB  LEU A 151      17.288   5.134   4.577  1.00  0.58           H  
ATOM   2189  HG  LEU A 151      19.307   3.622   4.367  1.00  0.58           H  
ATOM   2190 1HD1 LEU A 151      19.312   1.689   5.737  1.00  0.58           H  
ATOM   2191 2HD1 LEU A 151      19.539   3.145   6.688  1.00  0.58           H  
ATOM   2192 3HD1 LEU A 151      17.971   2.325   6.667  1.00  0.58           H  
ATOM   2193 1HD2 LEU A 151      17.966   1.759   3.678  1.00  0.58           H  
ATOM   2194 2HD2 LEU A 151      16.587   2.395   4.604  1.00  0.58           H  
ATOM   2195 3HD2 LEU A 151      17.273   3.325   3.257  1.00  0.58           H  
ATOM   2196  N   THR A 152      21.019   5.602   5.465  1.00  0.57           N  
ATOM   2197  CA  THR A 152      22.095   5.876   4.538  1.00  0.57           C  
ATOM   2198  C   THR A 152      22.995   4.702   4.247  1.00  0.57           C  
ATOM   2199  O   THR A 152      23.101   3.766   5.040  1.00  0.57           O  
ATOM   2200  CB  THR A 152      22.934   7.073   5.008  1.00  0.57           C  
ATOM   2201  OG1 THR A 152      23.520   6.797   6.307  1.00  0.57           O  
ATOM   2202  CG2 THR A 152      22.078   8.334   5.079  1.00  0.57           C  
ATOM   2203  H   THR A 152      21.189   5.184   6.379  1.00  0.57           H  
ATOM   2204  HA  THR A 152      21.645   6.160   3.605  1.00  0.57           H  
ATOM   2205  HB  THR A 152      23.738   7.237   4.285  1.00  0.57           H  
ATOM   2206  HG1 THR A 152      22.804   6.643   6.949  1.00  0.57           H  
ATOM   2207 1HG2 THR A 152      22.697   9.150   5.369  1.00  0.57           H  
ATOM   2208 2HG2 THR A 152      21.655   8.530   4.100  1.00  0.57           H  
ATOM   2209 3HG2 THR A 152      21.275   8.211   5.801  1.00  0.57           H  
ATOM   2210  N   SER A 153      23.719   4.800   3.135  1.00  0.57           N  
ATOM   2211  CA  SER A 153      24.703   3.776   2.800  1.00  0.57           C  
ATOM   2212  C   SER A 153      25.950   4.297   2.091  1.00  0.57           C  
ATOM   2213  O   SER A 153      25.911   5.283   1.357  1.00  0.57           O  
ATOM   2214  CB  SER A 153      24.087   2.698   2.016  1.00  0.57           C  
ATOM   2215  OG  SER A 153      25.052   1.771   1.685  1.00  0.57           O  
ATOM   2216  H   SER A 153      23.521   5.578   2.503  1.00  0.57           H  
ATOM   2217  HA  SER A 153      25.024   3.326   3.728  1.00  0.57           H  
ATOM   2218 1HB  SER A 153      23.343   2.236   2.626  1.00  0.57           H  
ATOM   2219 2HB  SER A 153      23.611   3.093   1.189  1.00  0.57           H  
ATOM   2220  HG  SER A 153      25.411   1.452   2.544  1.00  0.57           H  
ATOM   2221  N   ARG A 154      27.074   3.628   2.354  1.00  0.58           N  
ATOM   2222  CA  ARG A 154      28.396   4.056   1.877  1.00  0.58           C  
ATOM   2223  C   ARG A 154      28.783   4.072   0.384  1.00  0.58           C  
ATOM   2224  O   ARG A 154      29.609   4.895  -0.017  1.00  0.58           O  
ATOM   2225  CB  ARG A 154      29.460   3.226   2.579  1.00  0.58           C  
ATOM   2226  CG  ARG A 154      29.497   1.741   2.240  1.00  0.58           C  
ATOM   2227  CD  ARG A 154      30.544   1.038   3.043  1.00  0.58           C  
ATOM   2228  NE  ARG A 154      30.583  -0.392   2.758  1.00  0.58           N  
ATOM   2229  CZ  ARG A 154      31.246  -1.302   3.500  1.00  0.58           C  
ATOM   2230  NH1 ARG A 154      31.907  -0.921   4.570  1.00  0.58           N  
ATOM   2231  NH2 ARG A 154      31.225  -2.579   3.153  1.00  0.58           N  
ATOM   2232  H   ARG A 154      26.993   2.801   2.949  1.00  0.58           H  
ATOM   2233  HA  ARG A 154      28.506   5.061   2.235  1.00  0.58           H  
ATOM   2234 1HB  ARG A 154      30.440   3.640   2.350  1.00  0.58           H  
ATOM   2235 2HB  ARG A 154      29.319   3.308   3.658  1.00  0.58           H  
ATOM   2236 1HG  ARG A 154      28.522   1.294   2.447  1.00  0.58           H  
ATOM   2237 2HG  ARG A 154      29.741   1.604   1.191  1.00  0.58           H  
ATOM   2238 1HD  ARG A 154      31.515   1.456   2.781  1.00  0.58           H  
ATOM   2239 2HD  ARG A 154      30.379   1.183   4.108  1.00  0.58           H  
ATOM   2240  HE  ARG A 154      30.086  -0.722   1.942  1.00  0.58           H  
ATOM   2241 1HH1 ARG A 154      31.921   0.057   4.831  1.00  0.58           H  
ATOM   2242 2HH1 ARG A 154      32.401  -1.599   5.129  1.00  0.58           H  
ATOM   2243 1HH2 ARG A 154      30.716  -2.873   2.331  1.00  0.58           H  
ATOM   2244 2HH2 ARG A 154      31.721  -3.262   3.708  1.00  0.58           H  
ATOM   2245  N   SER A 155      28.236   3.198  -0.442  1.00  0.60           N  
ATOM   2246  CA  SER A 155      28.715   3.155  -1.831  1.00  0.60           C  
ATOM   2247  C   SER A 155      27.742   2.383  -2.725  1.00  0.60           C  
ATOM   2248  O   SER A 155      26.970   1.590  -2.206  1.00  0.60           O  
ATOM   2249  CB  SER A 155      30.104   2.514  -1.840  1.00  0.60           C  
ATOM   2250  OG  SER A 155      30.035   1.159  -1.489  1.00  0.60           O  
ATOM   2251  H   SER A 155      27.525   2.564  -0.105  1.00  0.60           H  
ATOM   2252  HA  SER A 155      28.798   4.178  -2.184  1.00  0.60           H  
ATOM   2253 1HB  SER A 155      30.569   2.605  -2.797  1.00  0.60           H  
ATOM   2254 2HB  SER A 155      30.754   3.029  -1.139  1.00  0.60           H  
ATOM   2255  HG  SER A 155      30.922   0.803  -1.638  1.00  0.60           H  
ATOM   2256  N   PRO A 156      27.795   2.499  -4.074  1.00  0.61           N  
ATOM   2257  CA  PRO A 156      26.989   1.726  -5.015  1.00  0.61           C  
ATOM   2258  C   PRO A 156      27.005   0.222  -4.750  1.00  0.61           C  
ATOM   2259  O   PRO A 156      25.998  -0.457  -4.930  1.00  0.61           O  
ATOM   2260  CB  PRO A 156      27.674   2.032  -6.344  1.00  0.61           C  
ATOM   2261  CG  PRO A 156      28.241   3.407  -6.175  1.00  0.61           C  
ATOM   2262  CD  PRO A 156      28.711   3.465  -4.742  1.00  0.61           C  
ATOM   2263  HA  PRO A 156      25.963   2.103  -5.000  1.00  0.61           H  
ATOM   2264 1HB  PRO A 156      28.440   1.271  -6.560  1.00  0.61           H  
ATOM   2265 2HB  PRO A 156      26.939   1.992  -7.165  1.00  0.61           H  
ATOM   2266 1HG  PRO A 156      29.055   3.558  -6.898  1.00  0.61           H  
ATOM   2267 2HG  PRO A 156      27.486   4.156  -6.427  1.00  0.61           H  
ATOM   2268 1HD  PRO A 156      29.748   3.151  -4.709  1.00  0.61           H  
ATOM   2269 2HD  PRO A 156      28.558   4.477  -4.379  1.00  0.61           H  
ATOM   2270  N   ASP A 157      28.124  -0.299  -4.250  1.00  0.62           N  
ATOM   2271  CA  ASP A 157      28.248  -1.724  -3.952  1.00  0.62           C  
ATOM   2272  C   ASP A 157      27.232  -2.161  -2.896  1.00  0.62           C  
ATOM   2273  O   ASP A 157      26.791  -3.312  -2.857  1.00  0.62           O  
ATOM   2274  CB  ASP A 157      29.653  -2.027  -3.440  1.00  0.62           C  
ATOM   2275  CG  ASP A 157      30.731  -1.929  -4.517  1.00  0.62           C  
ATOM   2276  OD1 ASP A 157      30.402  -1.871  -5.680  1.00  0.62           O  
ATOM   2277  OD2 ASP A 157      31.883  -1.901  -4.158  1.00  0.62           O  
ATOM   2278  H   ASP A 157      28.923   0.294  -4.089  1.00  0.62           H  
ATOM   2279  HA  ASP A 157      28.065  -2.290  -4.866  1.00  0.62           H  
ATOM   2280 1HB  ASP A 157      29.895  -1.333  -2.637  1.00  0.62           H  
ATOM   2281 2HB  ASP A 157      29.671  -3.031  -3.017  1.00  0.62           H  
ATOM   2282  N   ALA A 158      26.903  -1.230  -2.009  1.00  0.63           N  
ATOM   2283  CA  ALA A 158      25.993  -1.412  -0.898  1.00  0.63           C  
ATOM   2284  C   ALA A 158      24.552  -1.114  -1.305  1.00  0.63           C  
ATOM   2285  O   ALA A 158      23.649  -1.200  -0.471  1.00  0.63           O  
ATOM   2286  CB  ALA A 158      26.410  -0.516   0.259  1.00  0.63           C  
ATOM   2287  H   ALA A 158      27.270  -0.291  -2.132  1.00  0.63           H  
ATOM   2288  HA  ALA A 158      26.046  -2.453  -0.581  1.00  0.63           H  
ATOM   2289 1HB  ALA A 158      25.738  -0.677   1.104  1.00  0.63           H  
ATOM   2290 2HB  ALA A 158      27.429  -0.751   0.556  1.00  0.63           H  
ATOM   2291 3HB  ALA A 158      26.357   0.518  -0.058  1.00  0.63           H  
ATOM   2292  N   ALA A 159      24.318  -0.769  -2.582  1.00  0.63           N  
ATOM   2293  CA  ALA A 159      22.991  -0.380  -3.040  1.00  0.63           C  
ATOM   2294  C   ALA A 159      21.955  -1.457  -2.773  1.00  0.63           C  
ATOM   2295  O   ALA A 159      20.800  -1.147  -2.488  1.00  0.63           O  
ATOM   2296  CB  ALA A 159      23.021  -0.071  -4.534  1.00  0.63           C  
ATOM   2297  H   ALA A 159      25.077  -0.743  -3.261  1.00  0.63           H  
ATOM   2298  HA  ALA A 159      22.701   0.511  -2.489  1.00  0.63           H  
ATOM   2299 1HB  ALA A 159      22.037   0.253  -4.855  1.00  0.63           H  
ATOM   2300 2HB  ALA A 159      23.739   0.706  -4.747  1.00  0.63           H  
ATOM   2301 3HB  ALA A 159      23.306  -0.967  -5.081  1.00  0.63           H  
ATOM   2302  N   THR A 160      22.346  -2.726  -2.879  1.00  0.62           N  
ATOM   2303  CA  THR A 160      21.406  -3.807  -2.633  1.00  0.62           C  
ATOM   2304  C   THR A 160      21.071  -3.924  -1.145  1.00  0.62           C  
ATOM   2305  O   THR A 160      19.902  -4.033  -0.776  1.00  0.62           O  
ATOM   2306  CB  THR A 160      21.949  -5.140  -3.163  1.00  0.62           C  
ATOM   2307  OG1 THR A 160      22.162  -5.053  -4.581  1.00  0.62           O  
ATOM   2308  CG2 THR A 160      20.964  -6.237  -2.879  1.00  0.62           C  
ATOM   2309  H   THR A 160      23.306  -2.932  -3.121  1.00  0.62           H  
ATOM   2310  HA  THR A 160      20.478  -3.590  -3.159  1.00  0.62           H  
ATOM   2311  HB  THR A 160      22.896  -5.369  -2.675  1.00  0.62           H  
ATOM   2312  HG1 THR A 160      22.867  -4.425  -4.763  1.00  0.62           H  
ATOM   2313 1HG2 THR A 160      21.366  -7.161  -3.267  1.00  0.62           H  
ATOM   2314 2HG2 THR A 160      20.803  -6.322  -1.804  1.00  0.62           H  
ATOM   2315 3HG2 THR A 160      20.027  -6.019  -3.365  1.00  0.62           H  
ATOM   2316  N   GLU A 161      22.095  -3.891  -0.280  1.00  0.62           N  
ATOM   2317  CA  GLU A 161      21.869  -4.013   1.165  1.00  0.62           C  
ATOM   2318  C   GLU A 161      20.997  -2.848   1.629  1.00  0.62           C  
ATOM   2319  O   GLU A 161      20.036  -3.021   2.385  1.00  0.62           O  
ATOM   2320  CB  GLU A 161      23.203  -4.020   1.928  1.00  0.62           C  
ATOM   2321  CG  GLU A 161      23.080  -4.268   3.445  1.00  0.62           C  
ATOM   2322  CD  GLU A 161      24.423  -4.248   4.175  1.00  0.62           C  
ATOM   2323  OE1 GLU A 161      25.431  -4.071   3.533  1.00  0.62           O  
ATOM   2324  OE2 GLU A 161      24.426  -4.394   5.376  1.00  0.62           O  
ATOM   2325  H   GLU A 161      23.035  -3.774  -0.630  1.00  0.62           H  
ATOM   2326  HA  GLU A 161      21.338  -4.943   1.364  1.00  0.62           H  
ATOM   2327 1HB  GLU A 161      23.852  -4.790   1.515  1.00  0.62           H  
ATOM   2328 2HB  GLU A 161      23.706  -3.060   1.786  1.00  0.62           H  
ATOM   2329 1HG  GLU A 161      22.415  -3.537   3.885  1.00  0.62           H  
ATOM   2330 2HG  GLU A 161      22.624  -5.246   3.588  1.00  0.62           H  
ATOM   2331  N   PHE A 162      21.335  -1.665   1.126  1.00  0.61           N  
ATOM   2332  CA  PHE A 162      20.627  -0.428   1.386  1.00  0.61           C  
ATOM   2333  C   PHE A 162      19.181  -0.542   0.970  1.00  0.61           C  
ATOM   2334  O   PHE A 162      18.278  -0.249   1.752  1.00  0.61           O  
ATOM   2335  CB  PHE A 162      21.309   0.678   0.608  1.00  0.61           C  
ATOM   2336  CG  PHE A 162      20.630   1.948   0.562  1.00  0.61           C  
ATOM   2337  CD1 PHE A 162      20.652   2.856   1.599  1.00  0.61           C  
ATOM   2338  CD2 PHE A 162      19.955   2.254  -0.588  1.00  0.61           C  
ATOM   2339  CE1 PHE A 162      20.022   4.049   1.455  1.00  0.61           C  
ATOM   2340  CE2 PHE A 162      19.325   3.420  -0.723  1.00  0.61           C  
ATOM   2341  CZ  PHE A 162      19.365   4.328   0.293  1.00  0.61           C  
ATOM   2342  H   PHE A 162      22.148  -1.614   0.516  1.00  0.61           H  
ATOM   2343  HA  PHE A 162      20.675  -0.212   2.452  1.00  0.61           H  
ATOM   2344 1HB  PHE A 162      22.299   0.825   1.005  1.00  0.61           H  
ATOM   2345 2HB  PHE A 162      21.440   0.347  -0.410  1.00  0.61           H  
ATOM   2346  HD1 PHE A 162      21.175   2.623   2.519  1.00  0.61           H  
ATOM   2347  HD2 PHE A 162      19.942   1.526  -1.406  1.00  0.61           H  
ATOM   2348  HE1 PHE A 162      20.043   4.779   2.256  1.00  0.61           H  
ATOM   2349  HE2 PHE A 162      18.796   3.637  -1.644  1.00  0.61           H  
ATOM   2350  HZ  PHE A 162      18.875   5.275   0.173  1.00  0.61           H  
ATOM   2351  N   ALA A 163      18.949  -0.985  -0.258  1.00  0.60           N  
ATOM   2352  CA  ALA A 163      17.602  -1.134  -0.751  1.00  0.60           C  
ATOM   2353  C   ALA A 163      16.794  -2.088   0.106  1.00  0.60           C  
ATOM   2354  O   ALA A 163      15.625  -1.823   0.394  1.00  0.60           O  
ATOM   2355  CB  ALA A 163      17.655  -1.660  -2.141  1.00  0.60           C  
ATOM   2356  H   ALA A 163      19.719  -1.207  -0.887  1.00  0.60           H  
ATOM   2357  HA  ALA A 163      17.116  -0.160  -0.733  1.00  0.60           H  
ATOM   2358 1HB  ALA A 163      16.653  -1.779  -2.509  1.00  0.60           H  
ATOM   2359 2HB  ALA A 163      18.216  -0.978  -2.775  1.00  0.60           H  
ATOM   2360 3HB  ALA A 163      18.154  -2.614  -2.105  1.00  0.60           H  
ATOM   2361  N   LEU A 164      17.414  -3.176   0.553  1.00  0.60           N  
ATOM   2362  CA  LEU A 164      16.708  -4.116   1.397  1.00  0.60           C  
ATOM   2363  C   LEU A 164      16.366  -3.453   2.725  1.00  0.60           C  
ATOM   2364  O   LEU A 164      15.274  -3.661   3.249  1.00  0.60           O  
ATOM   2365  CB  LEU A 164      17.538  -5.386   1.546  1.00  0.60           C  
ATOM   2366  CG  LEU A 164      17.625  -6.199   0.223  1.00  0.60           C  
ATOM   2367  CD1 LEU A 164      18.610  -7.294   0.364  1.00  0.60           C  
ATOM   2368  CD2 LEU A 164      16.241  -6.768  -0.135  1.00  0.60           C  
ATOM   2369  H   LEU A 164      18.380  -3.368   0.278  1.00  0.60           H  
ATOM   2370  HA  LEU A 164      15.777  -4.387   0.904  1.00  0.60           H  
ATOM   2371 1HB  LEU A 164      18.551  -5.111   1.842  1.00  0.60           H  
ATOM   2372 2HB  LEU A 164      17.101  -6.017   2.318  1.00  0.60           H  
ATOM   2373  HG  LEU A 164      17.958  -5.546  -0.580  1.00  0.60           H  
ATOM   2374 1HD1 LEU A 164      18.648  -7.818  -0.570  1.00  0.60           H  
ATOM   2375 2HD1 LEU A 164      19.590  -6.875   0.595  1.00  0.60           H  
ATOM   2376 3HD1 LEU A 164      18.305  -7.969   1.157  1.00  0.60           H  
ATOM   2377 1HD2 LEU A 164      16.324  -7.324  -1.065  1.00  0.60           H  
ATOM   2378 2HD2 LEU A 164      15.891  -7.438   0.658  1.00  0.60           H  
ATOM   2379 3HD2 LEU A 164      15.528  -5.952  -0.260  1.00  0.60           H  
ATOM   2380  N   ALA A 165      17.277  -2.620   3.250  1.00  0.60           N  
ATOM   2381  CA  ALA A 165      17.018  -1.876   4.482  1.00  0.60           C  
ATOM   2382  C   ALA A 165      15.826  -0.930   4.290  1.00  0.60           C  
ATOM   2383  O   ALA A 165      15.029  -0.727   5.211  1.00  0.60           O  
ATOM   2384  CB  ALA A 165      18.251  -1.110   4.917  1.00  0.60           C  
ATOM   2385  H   ALA A 165      18.182  -2.515   2.789  1.00  0.60           H  
ATOM   2386  HA  ALA A 165      16.761  -2.592   5.264  1.00  0.60           H  
ATOM   2387 1HB  ALA A 165      18.045  -0.586   5.848  1.00  0.60           H  
ATOM   2388 2HB  ALA A 165      19.070  -1.813   5.064  1.00  0.60           H  
ATOM   2389 3HB  ALA A 165      18.527  -0.400   4.161  1.00  0.60           H  
ATOM   2390  N   VAL A 166      15.680  -0.363   3.081  1.00  0.61           N  
ATOM   2391  CA  VAL A 166      14.547   0.522   2.819  1.00  0.61           C  
ATOM   2392  C   VAL A 166      13.270  -0.321   2.909  1.00  0.61           C  
ATOM   2393  O   VAL A 166      12.280   0.098   3.514  1.00  0.61           O  
ATOM   2394  CB  VAL A 166      14.576   1.178   1.422  1.00  0.61           C  
ATOM   2395  CG1 VAL A 166      13.283   1.938   1.249  1.00  0.61           C  
ATOM   2396  CG2 VAL A 166      15.738   2.105   1.224  1.00  0.61           C  
ATOM   2397  H   VAL A 166      16.387  -0.529   2.362  1.00  0.61           H  
ATOM   2398  HA  VAL A 166      14.518   1.302   3.579  1.00  0.61           H  
ATOM   2399  HB  VAL A 166      14.614   0.395   0.673  1.00  0.61           H  
ATOM   2400 1HG1 VAL A 166      13.243   2.389   0.259  1.00  0.61           H  
ATOM   2401 2HG1 VAL A 166      12.465   1.245   1.377  1.00  0.61           H  
ATOM   2402 3HG1 VAL A 166      13.216   2.721   2.004  1.00  0.61           H  
ATOM   2403 1HG2 VAL A 166      15.700   2.530   0.223  1.00  0.61           H  
ATOM   2404 2HG2 VAL A 166      15.658   2.892   1.944  1.00  0.61           H  
ATOM   2405 3HG2 VAL A 166      16.672   1.566   1.349  1.00  0.61           H  
ATOM   2406  N   VAL A 167      13.307  -1.525   2.326  1.00  0.62           N  
ATOM   2407  CA  VAL A 167      12.164  -2.431   2.377  1.00  0.62           C  
ATOM   2408  C   VAL A 167      11.848  -2.796   3.838  1.00  0.62           C  
ATOM   2409  O   VAL A 167      10.677  -2.802   4.240  1.00  0.62           O  
ATOM   2410  CB  VAL A 167      12.420  -3.720   1.547  1.00  0.62           C  
ATOM   2411  CG1 VAL A 167      11.297  -4.732   1.788  1.00  0.62           C  
ATOM   2412  CG2 VAL A 167      12.497  -3.383   0.057  1.00  0.62           C  
ATOM   2413  H   VAL A 167      14.153  -1.801   1.823  1.00  0.62           H  
ATOM   2414  HA  VAL A 167      11.301  -1.920   1.948  1.00  0.62           H  
ATOM   2415  HB  VAL A 167      13.348  -4.172   1.866  1.00  0.62           H  
ATOM   2416 1HG1 VAL A 167      11.489  -5.633   1.208  1.00  0.62           H  
ATOM   2417 2HG1 VAL A 167      11.251  -4.985   2.849  1.00  0.62           H  
ATOM   2418 3HG1 VAL A 167      10.346  -4.304   1.480  1.00  0.62           H  
ATOM   2419 1HG2 VAL A 167      12.684  -4.291  -0.518  1.00  0.62           H  
ATOM   2420 2HG2 VAL A 167      11.555  -2.948  -0.255  1.00  0.62           H  
ATOM   2421 3HG2 VAL A 167      13.304  -2.672  -0.115  1.00  0.62           H  
ATOM   2422  N   GLU A 168      12.877  -3.065   4.654  1.00  0.62           N  
ATOM   2423  CA  GLU A 168      12.615  -3.386   6.058  1.00  0.62           C  
ATOM   2424  C   GLU A 168      11.922  -2.201   6.751  1.00  0.62           C  
ATOM   2425  O   GLU A 168      10.983  -2.381   7.528  1.00  0.62           O  
ATOM   2426  CB  GLU A 168      13.917  -3.673   6.832  1.00  0.62           C  
ATOM   2427  CG  GLU A 168      14.667  -4.935   6.473  1.00  0.62           C  
ATOM   2428  CD  GLU A 168      15.983  -5.101   7.219  1.00  0.62           C  
ATOM   2429  OE1 GLU A 168      16.387  -4.188   7.901  1.00  0.62           O  
ATOM   2430  OE2 GLU A 168      16.578  -6.150   7.101  1.00  0.62           O  
ATOM   2431  H   GLU A 168      13.827  -3.071   4.284  1.00  0.62           H  
ATOM   2432  HA  GLU A 168      11.969  -4.255   6.098  1.00  0.62           H  
ATOM   2433 1HB  GLU A 168      14.602  -2.841   6.696  1.00  0.62           H  
ATOM   2434 2HB  GLU A 168      13.688  -3.729   7.895  1.00  0.62           H  
ATOM   2435 1HG  GLU A 168      14.046  -5.777   6.679  1.00  0.62           H  
ATOM   2436 2HG  GLU A 168      14.873  -4.913   5.413  1.00  0.62           H  
ATOM   2437  N   ALA A 169      12.375  -0.980   6.443  1.00  0.63           N  
ATOM   2438  CA  ALA A 169      11.820   0.256   6.994  1.00  0.63           C  
ATOM   2439  C   ALA A 169      10.354   0.516   6.589  1.00  0.63           C  
ATOM   2440  O   ALA A 169       9.571   1.072   7.376  1.00  0.63           O  
ATOM   2441  CB  ALA A 169      12.689   1.419   6.560  1.00  0.63           C  
ATOM   2442  H   ALA A 169      13.176  -0.905   5.814  1.00  0.63           H  
ATOM   2443  HA  ALA A 169      11.856   0.177   8.080  1.00  0.63           H  
ATOM   2444 1HB  ALA A 169      12.331   2.320   6.991  1.00  0.63           H  
ATOM   2445 2HB  ALA A 169      13.714   1.244   6.882  1.00  0.63           H  
ATOM   2446 3HB  ALA A 169      12.665   1.509   5.483  1.00  0.63           H  
ATOM   2447  N   LEU A 170       9.997   0.148   5.348  1.00  0.63           N  
ATOM   2448  CA  LEU A 170       8.655   0.394   4.807  1.00  0.63           C  
ATOM   2449  C   LEU A 170       7.634  -0.746   4.939  1.00  0.63           C  
ATOM   2450  O   LEU A 170       6.457  -0.496   5.211  1.00  0.63           O  
ATOM   2451  CB  LEU A 170       8.785   0.760   3.332  1.00  0.63           C  
ATOM   2452  CG  LEU A 170       9.529   2.060   3.036  1.00  0.63           C  
ATOM   2453  CD1 LEU A 170       9.680   2.239   1.554  1.00  0.63           C  
ATOM   2454  CD2 LEU A 170       8.748   3.203   3.617  1.00  0.63           C  
ATOM   2455  H   LEU A 170      10.708  -0.268   4.746  1.00  0.63           H  
ATOM   2456  HA  LEU A 170       8.251   1.257   5.332  1.00  0.63           H  
ATOM   2457 1HB  LEU A 170       9.328  -0.045   2.832  1.00  0.63           H  
ATOM   2458 2HB  LEU A 170       7.794   0.826   2.897  1.00  0.63           H  
ATOM   2459  HG  LEU A 170      10.525   2.023   3.484  1.00  0.63           H  
ATOM   2460 1HD1 LEU A 170      10.214   3.166   1.359  1.00  0.63           H  
ATOM   2461 2HD1 LEU A 170      10.237   1.409   1.147  1.00  0.63           H  
ATOM   2462 3HD1 LEU A 170       8.694   2.278   1.092  1.00  0.63           H  
ATOM   2463 1HD2 LEU A 170       9.264   4.128   3.421  1.00  0.63           H  
ATOM   2464 2HD2 LEU A 170       7.759   3.238   3.165  1.00  0.63           H  
ATOM   2465 3HD2 LEU A 170       8.651   3.057   4.687  1.00  0.63           H  
ATOM   2466  N   LYS A 171       8.062  -1.982   4.711  1.00  0.64           N  
ATOM   2467  CA  LYS A 171       7.178  -3.146   4.770  1.00  0.64           C  
ATOM   2468  C   LYS A 171       7.477  -4.073   5.943  1.00  0.64           C  
ATOM   2469  O   LYS A 171       6.571  -4.716   6.482  1.00  0.64           O  
ATOM   2470  CB  LYS A 171       7.215  -3.917   3.454  1.00  0.64           C  
ATOM   2471  CG  LYS A 171       6.584  -3.190   2.276  1.00  0.64           C  
ATOM   2472  CD  LYS A 171       5.093  -3.018   2.535  1.00  0.64           C  
ATOM   2473  CE  LYS A 171       4.355  -4.358   2.483  1.00  0.64           C  
ATOM   2474  NZ  LYS A 171       2.914  -4.222   2.890  1.00  0.64           N  
ATOM   2475  H   LYS A 171       9.037  -2.135   4.490  1.00  0.64           H  
ATOM   2476  HA  LYS A 171       6.159  -2.785   4.906  1.00  0.64           H  
ATOM   2477 1HB  LYS A 171       8.255  -4.129   3.195  1.00  0.64           H  
ATOM   2478 2HB  LYS A 171       6.708  -4.871   3.578  1.00  0.64           H  
ATOM   2479 1HG  LYS A 171       7.022  -2.207   2.190  1.00  0.64           H  
ATOM   2480 2HG  LYS A 171       6.745  -3.740   1.344  1.00  0.64           H  
ATOM   2481 1HD  LYS A 171       4.931  -2.540   3.504  1.00  0.64           H  
ATOM   2482 2HD  LYS A 171       4.679  -2.384   1.761  1.00  0.64           H  
ATOM   2483 1HE  LYS A 171       4.398  -4.739   1.461  1.00  0.64           H  
ATOM   2484 2HE  LYS A 171       4.846  -5.069   3.145  1.00  0.64           H  
ATOM   2485 1HZ  LYS A 171       2.457  -5.121   2.837  1.00  0.64           H  
ATOM   2486 2HZ  LYS A 171       2.872  -3.880   3.842  1.00  0.64           H  
ATOM   2487 3HZ  LYS A 171       2.441  -3.570   2.286  1.00  0.64           H  
ATOM   2488  N   GLY A 172       8.740  -4.154   6.336  1.00  0.64           N  
ATOM   2489  CA  GLY A 172       9.123  -5.035   7.432  1.00  0.64           C  
ATOM   2490  C   GLY A 172      10.138  -6.089   7.028  1.00  0.64           C  
ATOM   2491  O   GLY A 172      10.334  -6.372   5.840  1.00  0.64           O  
ATOM   2492  H   GLY A 172       9.450  -3.599   5.857  1.00  0.64           H  
ATOM   2493 1HA  GLY A 172       9.543  -4.428   8.236  1.00  0.64           H  
ATOM   2494 2HA  GLY A 172       8.238  -5.520   7.839  1.00  0.64           H  
ATOM   2495  N   GLU A 173      10.737  -6.710   8.038  1.00  0.64           N  
ATOM   2496  CA  GLU A 173      11.768  -7.715   7.837  1.00  0.64           C  
ATOM   2497  C   GLU A 173      11.281  -8.925   7.053  1.00  0.64           C  
ATOM   2498  O   GLU A 173      12.015  -9.461   6.227  1.00  0.64           O  
ATOM   2499  CB  GLU A 173      12.300  -8.172   9.192  1.00  0.64           C  
ATOM   2500  CG  GLU A 173      13.109  -7.122   9.943  1.00  0.64           C  
ATOM   2501  CD  GLU A 173      13.540  -7.586  11.323  1.00  0.64           C  
ATOM   2502  OE1 GLU A 173      13.121  -8.643  11.732  1.00  0.64           O  
ATOM   2503  OE2 GLU A 173      14.283  -6.880  11.964  1.00  0.64           O  
ATOM   2504  H   GLU A 173      10.497  -6.440   8.983  1.00  0.64           H  
ATOM   2505  HA  GLU A 173      12.580  -7.264   7.280  1.00  0.64           H  
ATOM   2506 1HB  GLU A 173      11.467  -8.474   9.826  1.00  0.64           H  
ATOM   2507 2HB  GLU A 173      12.937  -9.046   9.051  1.00  0.64           H  
ATOM   2508 1HG  GLU A 173      13.998  -6.877   9.357  1.00  0.64           H  
ATOM   2509 2HG  GLU A 173      12.512  -6.215  10.035  1.00  0.64           H  
ATOM   2510  N   GLU A 174      10.038  -9.349   7.272  1.00  0.64           N  
ATOM   2511  CA  GLU A 174       9.555 -10.532   6.565  1.00  0.64           C  
ATOM   2512  C   GLU A 174       9.550 -10.298   5.055  1.00  0.64           C  
ATOM   2513  O   GLU A 174       9.899 -11.189   4.274  1.00  0.64           O  
ATOM   2514  CB  GLU A 174       8.152 -10.908   7.053  1.00  0.64           C  
ATOM   2515  CG  GLU A 174       8.108 -11.450   8.481  1.00  0.64           C  
ATOM   2516  CD  GLU A 174       6.706 -11.747   8.964  1.00  0.64           C  
ATOM   2517  OE1 GLU A 174       5.774 -11.419   8.269  1.00  0.64           O  
ATOM   2518  OE2 GLU A 174       6.572 -12.305  10.029  1.00  0.64           O  
ATOM   2519  H   GLU A 174       9.453  -8.869   7.940  1.00  0.64           H  
ATOM   2520  HA  GLU A 174      10.234 -11.362   6.776  1.00  0.64           H  
ATOM   2521 1HB  GLU A 174       7.506 -10.031   7.006  1.00  0.64           H  
ATOM   2522 2HB  GLU A 174       7.727 -11.663   6.392  1.00  0.64           H  
ATOM   2523 1HG  GLU A 174       8.699 -12.365   8.526  1.00  0.64           H  
ATOM   2524 2HG  GLU A 174       8.570 -10.720   9.145  1.00  0.64           H  
ATOM   2525  N   LYS A 175       9.177  -9.087   4.643  1.00  0.64           N  
ATOM   2526  CA  LYS A 175       9.153  -8.756   3.228  1.00  0.64           C  
ATOM   2527  C   LYS A 175      10.571  -8.632   2.724  1.00  0.64           C  
ATOM   2528  O   LYS A 175      10.903  -9.085   1.631  1.00  0.64           O  
ATOM   2529  CB  LYS A 175       8.388  -7.468   2.968  1.00  0.64           C  
ATOM   2530  CG  LYS A 175       8.294  -7.089   1.480  1.00  0.64           C  
ATOM   2531  CD  LYS A 175       7.582  -8.155   0.652  1.00  0.64           C  
ATOM   2532  CE  LYS A 175       6.102  -8.235   0.959  1.00  0.64           C  
ATOM   2533  NZ  LYS A 175       5.404  -9.183   0.029  1.00  0.64           N  
ATOM   2534  H   LYS A 175       8.918  -8.388   5.326  1.00  0.64           H  
ATOM   2535  HA  LYS A 175       8.668  -9.568   2.684  1.00  0.64           H  
ATOM   2536 1HB  LYS A 175       7.377  -7.555   3.363  1.00  0.64           H  
ATOM   2537 2HB  LYS A 175       8.879  -6.646   3.498  1.00  0.64           H  
ATOM   2538 1HG  LYS A 175       7.754  -6.150   1.374  1.00  0.64           H  
ATOM   2539 2HG  LYS A 175       9.297  -6.953   1.083  1.00  0.64           H  
ATOM   2540 1HD  LYS A 175       7.700  -7.952  -0.401  1.00  0.64           H  
ATOM   2541 2HD  LYS A 175       8.025  -9.130   0.858  1.00  0.64           H  
ATOM   2542 1HE  LYS A 175       5.968  -8.581   1.981  1.00  0.64           H  
ATOM   2543 2HE  LYS A 175       5.657  -7.243   0.855  1.00  0.64           H  
ATOM   2544 1HZ  LYS A 175       4.427  -9.231   0.248  1.00  0.64           H  
ATOM   2545 2HZ  LYS A 175       5.523  -8.867  -0.924  1.00  0.64           H  
ATOM   2546 3HZ  LYS A 175       5.827 -10.124   0.126  1.00  0.64           H  
ATOM   2547  N   ALA A 176      11.439  -8.027   3.524  1.00  0.63           N  
ATOM   2548  CA  ALA A 176      12.806  -7.881   3.074  1.00  0.63           C  
ATOM   2549  C   ALA A 176      13.420  -9.246   2.798  1.00  0.63           C  
ATOM   2550  O   ALA A 176      14.114  -9.412   1.796  1.00  0.63           O  
ATOM   2551  CB  ALA A 176      13.605  -7.136   4.104  1.00  0.63           C  
ATOM   2552  H   ALA A 176      11.143  -7.647   4.425  1.00  0.63           H  
ATOM   2553  HA  ALA A 176      12.805  -7.318   2.144  1.00  0.63           H  
ATOM   2554 1HB  ALA A 176      14.629  -7.004   3.756  1.00  0.63           H  
ATOM   2555 2HB  ALA A 176      13.144  -6.162   4.264  1.00  0.63           H  
ATOM   2556 3HB  ALA A 176      13.610  -7.695   5.035  1.00  0.63           H  
ATOM   2557  N   GLU A 177      13.126 -10.239   3.653  1.00  0.63           N  
ATOM   2558  CA  GLU A 177      13.637 -11.588   3.432  1.00  0.63           C  
ATOM   2559  C   GLU A 177      13.045 -12.208   2.161  1.00  0.63           C  
ATOM   2560  O   GLU A 177      13.761 -12.862   1.397  1.00  0.63           O  
ATOM   2561  CB  GLU A 177      13.371 -12.491   4.643  1.00  0.63           C  
ATOM   2562  CG  GLU A 177      14.213 -12.160   5.888  1.00  0.63           C  
ATOM   2563  CD  GLU A 177      13.921 -13.068   7.078  1.00  0.63           C  
ATOM   2564  OE1 GLU A 177      13.008 -13.858   7.002  1.00  0.63           O  
ATOM   2565  OE2 GLU A 177      14.627 -12.972   8.058  1.00  0.63           O  
ATOM   2566  H   GLU A 177      12.560 -10.040   4.479  1.00  0.63           H  
ATOM   2567  HA  GLU A 177      14.715 -11.522   3.304  1.00  0.63           H  
ATOM   2568 1HB  GLU A 177      12.319 -12.406   4.927  1.00  0.63           H  
ATOM   2569 2HB  GLU A 177      13.555 -13.529   4.373  1.00  0.63           H  
ATOM   2570 1HG  GLU A 177      15.267 -12.248   5.629  1.00  0.63           H  
ATOM   2571 2HG  GLU A 177      14.025 -11.126   6.172  1.00  0.63           H  
ATOM   2572  N   GLU A 178      11.748 -11.975   1.908  1.00  0.63           N  
ATOM   2573  CA  GLU A 178      11.111 -12.494   0.697  1.00  0.63           C  
ATOM   2574  C   GLU A 178      11.818 -11.961  -0.548  1.00  0.63           C  
ATOM   2575  O   GLU A 178      12.032 -12.694  -1.514  1.00  0.63           O  
ATOM   2576  CB  GLU A 178       9.621 -12.110   0.642  1.00  0.63           C  
ATOM   2577  CG  GLU A 178       8.866 -12.645  -0.595  1.00  0.63           C  
ATOM   2578  CD  GLU A 178       7.380 -12.255  -0.649  1.00  0.63           C  
ATOM   2579  OE1 GLU A 178       6.894 -11.622   0.270  1.00  0.63           O  
ATOM   2580  OE2 GLU A 178       6.742 -12.578  -1.619  1.00  0.63           O  
ATOM   2581  H   GLU A 178      11.187 -11.456   2.588  1.00  0.63           H  
ATOM   2582  HA  GLU A 178      11.194 -13.580   0.700  1.00  0.63           H  
ATOM   2583 1HB  GLU A 178       9.118 -12.466   1.541  1.00  0.63           H  
ATOM   2584 2HB  GLU A 178       9.535 -11.029   0.631  1.00  0.63           H  
ATOM   2585 1HG  GLU A 178       9.359 -12.258  -1.488  1.00  0.63           H  
ATOM   2586 2HG  GLU A 178       8.951 -13.731  -0.612  1.00  0.63           H  
ATOM   2587  N   VAL A 179      12.168 -10.672  -0.513  1.00  0.64           N  
ATOM   2588  CA  VAL A 179      12.842  -9.988  -1.613  1.00  0.64           C  
ATOM   2589  C   VAL A 179      14.304 -10.429  -1.734  1.00  0.64           C  
ATOM   2590  O   VAL A 179      14.811 -10.624  -2.835  1.00  0.64           O  
ATOM   2591  CB  VAL A 179      12.756  -8.464  -1.424  1.00  0.64           C  
ATOM   2592  CG1 VAL A 179      13.572  -7.741  -2.492  1.00  0.64           C  
ATOM   2593  CG2 VAL A 179      11.295  -8.021  -1.497  1.00  0.64           C  
ATOM   2594  H   VAL A 179      11.925 -10.137   0.323  1.00  0.64           H  
ATOM   2595  HA  VAL A 179      12.326 -10.244  -2.538  1.00  0.64           H  
ATOM   2596  HB  VAL A 179      13.171  -8.207  -0.446  1.00  0.64           H  
ATOM   2597 1HG1 VAL A 179      13.508  -6.663  -2.332  1.00  0.64           H  
ATOM   2598 2HG1 VAL A 179      14.608  -8.059  -2.432  1.00  0.64           H  
ATOM   2599 3HG1 VAL A 179      13.176  -7.984  -3.478  1.00  0.64           H  
ATOM   2600 1HG2 VAL A 179      11.253  -6.961  -1.342  1.00  0.64           H  
ATOM   2601 2HG2 VAL A 179      10.882  -8.268  -2.477  1.00  0.64           H  
ATOM   2602 3HG2 VAL A 179      10.718  -8.524  -0.729  1.00  0.64           H  
ATOM   2603  N   ALA A 180      14.995 -10.549  -0.603  1.00  0.67           N  
ATOM   2604  CA  ALA A 180      16.383 -10.998  -0.557  1.00  0.67           C  
ATOM   2605  C   ALA A 180      16.579 -12.431  -1.084  1.00  0.67           C  
ATOM   2606  O   ALA A 180      17.601 -12.744  -1.704  1.00  0.67           O  
ATOM   2607  CB  ALA A 180      16.882 -10.914   0.865  1.00  0.67           C  
ATOM   2608  H   ALA A 180      14.538 -10.329   0.278  1.00  0.67           H  
ATOM   2609  HA  ALA A 180      16.968 -10.332  -1.174  1.00  0.67           H  
ATOM   2610 1HB  ALA A 180      17.919 -11.206   0.915  1.00  0.67           H  
ATOM   2611 2HB  ALA A 180      16.772  -9.895   1.225  1.00  0.67           H  
ATOM   2612 3HB  ALA A 180      16.291 -11.582   1.483  1.00  0.67           H  
ATOM   2613  N   ALA A 181      15.614 -13.320  -0.827  1.00  0.73           N  
ATOM   2614  CA  ALA A 181      15.747 -14.720  -1.234  1.00  0.73           C  
ATOM   2615  C   ALA A 181      16.069 -14.932  -2.742  1.00  0.73           C  
ATOM   2616  O   ALA A 181      17.052 -15.610  -3.032  1.00  0.73           O  
ATOM   2617  CB  ALA A 181      14.492 -15.483  -0.829  1.00  0.73           C  
ATOM   2618  H   ALA A 181      14.795 -13.035  -0.285  1.00  0.73           H  
ATOM   2619  HA  ALA A 181      16.581 -15.139  -0.672  1.00  0.73           H  
ATOM   2620 1HB  ALA A 181      14.616 -16.537  -1.065  1.00  0.73           H  
ATOM   2621 2HB  ALA A 181      14.346 -15.365   0.248  1.00  0.73           H  
ATOM   2622 3HB  ALA A 181      13.616 -15.112  -1.324  1.00  0.73           H  
ATOM   2623  N   PRO A 182      15.362 -14.339  -3.743  1.00  0.83           N  
ATOM   2624  CA  PRO A 182      15.666 -14.459  -5.165  1.00  0.83           C  
ATOM   2625  C   PRO A 182      16.971 -13.776  -5.557  1.00  0.83           C  
ATOM   2626  O   PRO A 182      17.445 -13.941  -6.681  1.00  0.83           O  
ATOM   2627  CB  PRO A 182      14.453 -13.820  -5.848  1.00  0.83           C  
ATOM   2628  CG  PRO A 182      13.895 -12.896  -4.831  1.00  0.83           C  
ATOM   2629  CD  PRO A 182      14.105 -13.616  -3.514  1.00  0.83           C  
ATOM   2630  HA  PRO A 182      15.718 -15.528  -5.417  1.00  0.83           H  
ATOM   2631 1HB  PRO A 182      14.774 -13.295  -6.759  1.00  0.83           H  
ATOM   2632 2HB  PRO A 182      13.741 -14.597  -6.157  1.00  0.83           H  
ATOM   2633 1HG  PRO A 182      14.424 -11.934  -4.877  1.00  0.83           H  
ATOM   2634 2HG  PRO A 182      12.836 -12.684  -5.029  1.00  0.83           H  
ATOM   2635 1HD  PRO A 182      14.157 -12.916  -2.755  1.00  0.83           H  
ATOM   2636 2HD  PRO A 182      13.277 -14.311  -3.364  1.00  0.83           H  
ATOM   2637  N   LEU A 183      17.536 -12.969  -4.657  1.00  0.99           N  
ATOM   2638  CA  LEU A 183      18.778 -12.280  -4.931  1.00  0.99           C  
ATOM   2639  C   LEU A 183      19.937 -13.135  -4.416  1.00  0.99           C  
ATOM   2640  O   LEU A 183      21.103 -12.755  -4.539  1.00  0.99           O  
ATOM   2641  CB  LEU A 183      18.797 -10.928  -4.214  1.00  0.99           C  
ATOM   2642  CG  LEU A 183      17.702  -9.940  -4.569  1.00  0.99           C  
ATOM   2643  CD1 LEU A 183      17.854  -8.700  -3.681  1.00  0.99           C  
ATOM   2644  CD2 LEU A 183      17.778  -9.596  -6.030  1.00  0.99           C  
ATOM   2645  H   LEU A 183      17.151 -12.849  -3.726  1.00  0.99           H  
ATOM   2646  HA  LEU A 183      18.884 -12.138  -6.005  1.00  0.99           H  
ATOM   2647 1HB  LEU A 183      18.704 -11.112  -3.161  1.00  0.99           H  
ATOM   2648 2HB  LEU A 183      19.755 -10.448  -4.400  1.00  0.99           H  
ATOM   2649  HG  LEU A 183      16.736 -10.390  -4.360  1.00  0.99           H  
ATOM   2650 1HD1 LEU A 183      17.079  -8.011  -3.895  1.00  0.99           H  
ATOM   2651 2HD1 LEU A 183      17.790  -8.976  -2.653  1.00  0.99           H  
ATOM   2652 3HD1 LEU A 183      18.815  -8.235  -3.867  1.00  0.99           H  
ATOM   2653 1HD2 LEU A 183      16.983  -8.899  -6.282  1.00  0.99           H  
ATOM   2654 2HD2 LEU A 183      18.744  -9.142  -6.250  1.00  0.99           H  
ATOM   2655 3HD2 LEU A 183      17.659 -10.508  -6.619  1.00  0.99           H  
ATOM   2656  N   ASN A 184      19.601 -14.297  -3.827  1.00  1.23           N  
ATOM   2657  CA  ASN A 184      20.546 -15.220  -3.211  1.00  1.23           C  
ATOM   2658  C   ASN A 184      21.360 -14.562  -2.101  1.00  1.23           C  
ATOM   2659  O   ASN A 184      22.555 -14.825  -1.953  1.00  1.23           O  
ATOM   2660  CB  ASN A 184      21.470 -15.825  -4.257  1.00  1.23           C  
ATOM   2661  CG  ASN A 184      20.738 -16.669  -5.271  1.00  1.23           C  
ATOM   2662  OD1 ASN A 184      19.939 -17.547  -4.922  1.00  1.23           O  
ATOM   2663  ND2 ASN A 184      21.000 -16.415  -6.531  1.00  1.23           N  
ATOM   2664  H   ASN A 184      18.621 -14.567  -3.769  1.00  1.23           H  
ATOM   2665  HA  ASN A 184      19.973 -16.027  -2.750  1.00  1.23           H  
ATOM   2666 1HB  ASN A 184      22.017 -15.044  -4.778  1.00  1.23           H  
ATOM   2667 2HB  ASN A 184      22.208 -16.450  -3.757  1.00  1.23           H  
ATOM   2668 1HD2 ASN A 184      20.547 -16.939  -7.253  1.00  1.23           H  
ATOM   2669 2HD2 ASN A 184      21.652 -15.695  -6.769  1.00  1.23           H  
ATOM   2670  N   LEU A 185      20.705 -13.727  -1.298  1.00  1.56           N  
ATOM   2671  CA  LEU A 185      21.384 -13.053  -0.201  1.00  1.56           C  
ATOM   2672  C   LEU A 185      21.070 -13.684   1.148  1.00  1.56           C  
ATOM   2673  O   LEU A 185      19.915 -13.705   1.580  1.00  1.56           O  
ATOM   2674  CB  LEU A 185      20.971 -11.598  -0.209  1.00  1.56           C  
ATOM   2675  CG  LEU A 185      21.238 -10.914  -1.493  1.00  1.56           C  
ATOM   2676  CD1 LEU A 185      20.644  -9.591  -1.443  1.00  1.56           C  
ATOM   2677  CD2 LEU A 185      22.715 -10.845  -1.755  1.00  1.56           C  
ATOM   2678  H   LEU A 185      19.715 -13.534  -1.464  1.00  1.56           H  
ATOM   2679  HA  LEU A 185      22.458 -13.116  -0.366  1.00  1.56           H  
ATOM   2680 1HB  LEU A 185      19.911 -11.544  -0.030  1.00  1.56           H  
ATOM   2681 2HB  LEU A 185      21.495 -11.071   0.587  1.00  1.56           H  
ATOM   2682  HG  LEU A 185      20.780 -11.463  -2.282  1.00  1.56           H  
ATOM   2683 1HD1 LEU A 185      20.806  -9.107  -2.386  1.00  1.56           H  
ATOM   2684 2HD1 LEU A 185      19.584  -9.712  -1.268  1.00  1.56           H  
ATOM   2685 3HD1 LEU A 185      21.090  -9.007  -0.642  1.00  1.56           H  
ATOM   2686 1HD2 LEU A 185      22.889 -10.347  -2.709  1.00  1.56           H  
ATOM   2687 2HD2 LEU A 185      23.202 -10.287  -0.957  1.00  1.56           H  
ATOM   2688 3HD2 LEU A 185      23.122 -11.858  -1.795  1.00  1.56           H  
ATOM   2689  N   GLU A 186      22.109 -14.196   1.795  1.00  1.96           N  
ATOM   2690  CA  GLU A 186      21.993 -14.875   3.078  1.00  1.96           C  
ATOM   2691  C   GLU A 186      23.284 -14.703   3.869  1.00  1.96           C  
ATOM   2692  O   GLU A 186      23.247 -14.450   5.073  1.00  1.96           O  
ATOM   2693  OXT GLU A 186      24.322 -14.498   3.240  1.00  1.96           O  
ATOM   2694  CB  GLU A 186      21.686 -16.366   2.868  1.00  1.96           C  
ATOM   2695  CG  GLU A 186      21.476 -17.171   4.155  1.00  1.96           C  
ATOM   2696  CD  GLU A 186      21.078 -18.618   3.903  1.00  1.96           C  
ATOM   2697  OE1 GLU A 186      20.934 -18.991   2.762  1.00  1.96           O  
ATOM   2698  OE2 GLU A 186      20.920 -19.343   4.858  1.00  1.96           O  
ATOM   2699  H   GLU A 186      23.019 -14.128   1.361  1.00  1.96           H  
ATOM   2700  HA  GLU A 186      21.180 -14.421   3.645  1.00  1.96           H  
ATOM   2701 1HB  GLU A 186      20.783 -16.467   2.264  1.00  1.96           H  
ATOM   2702 2HB  GLU A 186      22.501 -16.829   2.313  1.00  1.96           H  
ATOM   2703 1HG  GLU A 186      22.399 -17.157   4.733  1.00  1.96           H  
ATOM   2704 2HG  GLU A 186      20.702 -16.687   4.748  1.00  1.96           H  
ENDMDL

REMARK ID 693545 DOMAINID 684526 MODEL 2 8pq0-19sol-1
MODEL     2
ATOM      1  N   MET A   1      -0.085  -0.248  -0.138  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.356  -0.164   0.082  1.00  0.78           C  
ATOM      3  C   MET A   1       1.874   1.281   0.013  1.00  0.78           C  
ATOM      4  O   MET A   1       1.265   2.105  -0.666  1.00  0.78           O  
ATOM      5  CB  MET A   1       2.072  -1.059  -0.924  1.00  0.78           C  
ATOM      6  CG  MET A   1       1.765  -2.527  -0.745  1.00  0.78           C  
ATOM      7  SD  MET A   1       2.383  -3.136   0.844  1.00  0.78           S  
ATOM      8  CE  MET A   1       4.147  -3.142   0.493  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.297  -1.096  -0.646  1.00  0.78           H  
ATOM     10 2H   MET A   1      -0.565  -0.258   0.750  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.389   0.550  -0.677  1.00  0.78           H  
ATOM     12  HA  MET A   1       1.527  -0.579   1.061  1.00  0.78           H  
ATOM     13 1HB  MET A   1       1.786  -0.780  -1.936  1.00  0.78           H  
ATOM     14 2HB  MET A   1       3.149  -0.929  -0.851  1.00  0.78           H  
ATOM     15 1HG  MET A   1       0.690  -2.688  -0.788  1.00  0.78           H  
ATOM     16 2HG  MET A   1       2.232  -3.104  -1.543  1.00  0.78           H  
ATOM     17 1HE  MET A   1       4.711  -3.484   1.347  1.00  0.78           H  
ATOM     18 2HE  MET A   1       4.326  -3.810  -0.326  1.00  0.78           H  
ATOM     19 3HE  MET A   1       4.472  -2.150   0.216  1.00  0.78           H  
ATOM     20  N   PRO A   2       2.981   1.616   0.719  1.00  0.72           N  
ATOM     21  CA  PRO A   2       3.643   2.917   0.738  1.00  0.72           C  
ATOM     22  C   PRO A   2       4.116   3.370  -0.637  1.00  0.72           C  
ATOM     23  O   PRO A   2       4.393   2.533  -1.510  1.00  0.72           O  
ATOM     24  CB  PRO A   2       4.850   2.668   1.650  1.00  0.72           C  
ATOM     25  CG  PRO A   2       4.464   1.514   2.524  1.00  0.72           C  
ATOM     26  CD  PRO A   2       3.598   0.641   1.675  1.00  0.72           C  
ATOM     27  HA  PRO A   2       2.966   3.665   1.177  1.00  0.72           H  
ATOM     28 1HB  PRO A   2       5.747   2.478   1.053  1.00  0.72           H  
ATOM     29 2HB  PRO A   2       5.052   3.573   2.234  1.00  0.72           H  
ATOM     30 1HG  PRO A   2       5.357   0.981   2.875  1.00  0.72           H  
ATOM     31 2HG  PRO A   2       3.950   1.880   3.426  1.00  0.72           H  
ATOM     32 1HD  PRO A   2       4.189  -0.106   1.162  1.00  0.72           H  
ATOM     33 2HD  PRO A   2       2.883   0.211   2.378  1.00  0.72           H  
ATOM     34  N   LYS A   3       4.182   4.697  -0.816  1.00  0.66           N  
ATOM     35  CA  LYS A   3       4.683   5.293  -2.060  1.00  0.66           C  
ATOM     36  C   LYS A   3       6.041   5.984  -1.840  1.00  0.66           C  
ATOM     37  O   LYS A   3       6.209   6.826  -0.942  1.00  0.66           O  
ATOM     38  CB  LYS A   3       3.664   6.274  -2.640  1.00  0.66           C  
ATOM     39  CG  LYS A   3       4.026   6.835  -4.000  1.00  0.66           C  
ATOM     40  CD  LYS A   3       2.840   7.579  -4.657  1.00  0.66           C  
ATOM     41  CE  LYS A   3       2.468   8.883  -3.942  1.00  0.66           C  
ATOM     42  NZ  LYS A   3       1.410   9.619  -4.689  1.00  0.66           N  
ATOM     43  H   LYS A   3       3.876   5.300  -0.044  1.00  0.66           H  
ATOM     44  HA  LYS A   3       4.840   4.495  -2.789  1.00  0.66           H  
ATOM     45 1HB  LYS A   3       2.700   5.772  -2.737  1.00  0.66           H  
ATOM     46 2HB  LYS A   3       3.531   7.111  -1.951  1.00  0.66           H  
ATOM     47 1HG  LYS A   3       4.854   7.474  -3.925  1.00  0.66           H  
ATOM     48 2HG  LYS A   3       4.309   5.995  -4.641  1.00  0.66           H  
ATOM     49 1HD  LYS A   3       3.098   7.833  -5.682  1.00  0.66           H  
ATOM     50 2HD  LYS A   3       1.969   6.921  -4.679  1.00  0.66           H  
ATOM     51 1HE  LYS A   3       2.106   8.659  -2.941  1.00  0.66           H  
ATOM     52 2HE  LYS A   3       3.341   9.522  -3.865  1.00  0.66           H  
ATOM     53 1HZ  LYS A   3       1.174  10.493  -4.220  1.00  0.66           H  
ATOM     54 2HZ  LYS A   3       1.748   9.852  -5.618  1.00  0.66           H  
ATOM     55 3HZ  LYS A   3       0.586   9.056  -4.765  1.00  0.66           H  
ATOM     56  N   VAL A   4       6.997   5.622  -2.677  1.00  0.62           N  
ATOM     57  CA  VAL A   4       8.355   6.133  -2.613  1.00  0.62           C  
ATOM     58  C   VAL A   4       8.886   6.879  -3.823  1.00  0.62           C  
ATOM     59  O   VAL A   4       8.689   6.464  -4.968  1.00  0.62           O  
ATOM     60  CB  VAL A   4       9.313   4.990  -2.296  1.00  0.62           C  
ATOM     61  CG1 VAL A   4      10.665   5.481  -2.440  1.00  0.62           C  
ATOM     62  CG2 VAL A   4       9.033   4.525  -0.894  1.00  0.62           C  
ATOM     63  H   VAL A   4       6.790   4.915  -3.377  1.00  0.62           H  
ATOM     64  HA  VAL A   4       8.395   6.822  -1.772  1.00  0.62           H  
ATOM     65  HB  VAL A   4       9.169   4.167  -2.980  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4      11.374   4.730  -2.205  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4      10.835   5.792  -3.461  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4      10.766   6.321  -1.782  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4       9.710   3.726  -0.625  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4       9.163   5.348  -0.241  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4       8.011   4.170  -0.817  1.00  0.62           H  
ATOM     72  N   LEU A   5       9.554   8.002  -3.546  1.00  0.58           N  
ATOM     73  CA  LEU A   5      10.187   8.766  -4.600  1.00  0.58           C  
ATOM     74  C   LEU A   5      11.694   8.763  -4.418  1.00  0.58           C  
ATOM     75  O   LEU A   5      12.196   9.196  -3.379  1.00  0.58           O  
ATOM     76  CB  LEU A   5       9.750  10.204  -4.561  1.00  0.58           C  
ATOM     77  CG  LEU A   5      10.251  11.040  -5.624  1.00  0.58           C  
ATOM     78  CD1 LEU A   5       9.659  10.552  -6.888  1.00  0.58           C  
ATOM     79  CD2 LEU A   5       9.868  12.407  -5.350  1.00  0.58           C  
ATOM     80  H   LEU A   5       9.649   8.292  -2.570  1.00  0.58           H  
ATOM     81  HA  LEU A   5       9.945   8.323  -5.565  1.00  0.58           H  
ATOM     82 1HB  LEU A   5       8.710  10.246  -4.602  1.00  0.58           H  
ATOM     83 2HB  LEU A   5      10.077  10.629  -3.634  1.00  0.58           H  
ATOM     84  HG  LEU A   5      11.332  10.971  -5.705  1.00  0.58           H  
ATOM     85 1HD1 LEU A   5       9.992  11.157  -7.670  1.00  0.58           H  
ATOM     86 2HD1 LEU A   5       9.970   9.528  -7.058  1.00  0.58           H  
ATOM     87 3HD1 LEU A   5       8.574  10.602  -6.828  1.00  0.58           H  
ATOM     88 1HD2 LEU A   5      10.220  13.041  -6.153  1.00  0.58           H  
ATOM     89 2HD2 LEU A   5       8.795  12.475  -5.264  1.00  0.58           H  
ATOM     90 3HD2 LEU A   5      10.313  12.703  -4.431  1.00  0.58           H  
ATOM     91  N   ILE A   6      12.403   8.329  -5.434  1.00  0.56           N  
ATOM     92  CA  ILE A   6      13.846   8.342  -5.392  1.00  0.56           C  
ATOM     93  C   ILE A   6      14.275   9.467  -6.304  1.00  0.56           C  
ATOM     94  O   ILE A   6      13.833   9.538  -7.450  1.00  0.56           O  
ATOM     95  CB  ILE A   6      14.444   6.987  -5.825  1.00  0.56           C  
ATOM     96  CG1 ILE A   6      13.904   5.883  -4.869  1.00  0.56           C  
ATOM     97  CG2 ILE A   6      15.989   7.062  -5.781  1.00  0.56           C  
ATOM     98  CD1 ILE A   6      14.225   4.536  -5.269  1.00  0.56           C  
ATOM     99  H   ILE A   6      11.926   7.971  -6.258  1.00  0.56           H  
ATOM    100  HA  ILE A   6      14.187   8.574  -4.387  1.00  0.56           H  
ATOM    101  HB  ILE A   6      14.111   6.740  -6.831  1.00  0.56           H  
ATOM    102 1HG1 ILE A   6      14.295   6.008  -3.906  1.00  0.56           H  
ATOM    103 2HG1 ILE A   6      12.822   5.968  -4.822  1.00  0.56           H  
ATOM    104 1HG2 ILE A   6      16.410   6.105  -6.079  1.00  0.56           H  
ATOM    105 2HG2 ILE A   6      16.342   7.840  -6.462  1.00  0.56           H  
ATOM    106 3HG2 ILE A   6      16.317   7.302  -4.769  1.00  0.56           H  
ATOM    107 1HD1 ILE A   6      13.799   3.834  -4.554  1.00  0.56           H  
ATOM    108 2HD1 ILE A   6      13.804   4.372  -6.251  1.00  0.56           H  
ATOM    109 3HD1 ILE A   6      15.312   4.409  -5.304  1.00  0.56           H  
ATOM    110  N   LEU A   7      15.074  10.386  -5.798  1.00  0.55           N  
ATOM    111  CA  LEU A   7      15.437  11.524  -6.622  1.00  0.55           C  
ATOM    112  C   LEU A   7      16.771  11.237  -7.287  1.00  0.55           C  
ATOM    113  O   LEU A   7      17.650  10.640  -6.675  1.00  0.55           O  
ATOM    114  CB  LEU A   7      15.539  12.805  -5.762  1.00  0.55           C  
ATOM    115  CG  LEU A   7      14.195  13.427  -5.240  1.00  0.55           C  
ATOM    116  CD1 LEU A   7      13.255  13.646  -6.419  1.00  0.55           C  
ATOM    117  CD2 LEU A   7      13.572  12.517  -4.147  1.00  0.55           C  
ATOM    118  H   LEU A   7      15.425  10.293  -4.844  1.00  0.55           H  
ATOM    119  HA  LEU A   7      14.683  11.671  -7.394  1.00  0.55           H  
ATOM    120 1HB  LEU A   7      16.158  12.581  -4.891  1.00  0.55           H  
ATOM    121 2HB  LEU A   7      16.049  13.570  -6.350  1.00  0.55           H  
ATOM    122  HG  LEU A   7      14.396  14.396  -4.812  1.00  0.55           H  
ATOM    123 1HD1 LEU A   7      12.337  14.103  -6.070  1.00  0.55           H  
ATOM    124 2HD1 LEU A   7      13.727  14.299  -7.155  1.00  0.55           H  
ATOM    125 3HD1 LEU A   7      13.036  12.686  -6.877  1.00  0.55           H  
ATOM    126 1HD2 LEU A   7      12.655  12.962  -3.782  1.00  0.55           H  
ATOM    127 2HD2 LEU A   7      13.353  11.542  -4.555  1.00  0.55           H  
ATOM    128 3HD2 LEU A   7      14.270  12.404  -3.318  1.00  0.55           H  
ATOM    129  N   VAL A   8      16.928  11.669  -8.527  1.00  0.55           N  
ATOM    130  CA  VAL A   8      18.183  11.487  -9.240  1.00  0.55           C  
ATOM    131  C   VAL A   8      18.627  12.793  -9.902  1.00  0.55           C  
ATOM    132  O   VAL A   8      17.816  13.593 -10.393  1.00  0.55           O  
ATOM    133  CB  VAL A   8      18.068  10.295 -10.236  1.00  0.55           C  
ATOM    134  CG1 VAL A   8      17.028  10.554 -11.285  1.00  0.55           C  
ATOM    135  CG2 VAL A   8      19.406   9.997 -10.888  1.00  0.55           C  
ATOM    136  H   VAL A   8      16.139  12.109  -8.994  1.00  0.55           H  
ATOM    137  HA  VAL A   8      18.949  11.213  -8.514  1.00  0.55           H  
ATOM    138  HB  VAL A   8      17.765   9.436  -9.680  1.00  0.55           H  
ATOM    139 1HG1 VAL A   8      16.961   9.686 -11.941  1.00  0.55           H  
ATOM    140 2HG1 VAL A   8      16.079  10.714 -10.811  1.00  0.55           H  
ATOM    141 3HG1 VAL A   8      17.305  11.425 -11.863  1.00  0.55           H  
ATOM    142 1HG2 VAL A   8      19.303   9.142 -11.551  1.00  0.55           H  
ATOM    143 2HG2 VAL A   8      19.728  10.839 -11.454  1.00  0.55           H  
ATOM    144 3HG2 VAL A   8      20.143   9.773 -10.119  1.00  0.55           H  
ATOM    145  N   SER A   9      19.928  12.999  -9.894  1.00  0.54           N  
ATOM    146  CA  SER A   9      20.526  14.203 -10.415  1.00  0.54           C  
ATOM    147  C   SER A   9      21.814  13.850 -11.141  1.00  0.54           C  
ATOM    148  O   SER A   9      22.392  12.804 -10.846  1.00  0.54           O  
ATOM    149  CB  SER A   9      20.823  15.088  -9.232  1.00  0.54           C  
ATOM    150  OG  SER A   9      21.748  14.475  -8.380  1.00  0.54           O  
ATOM    151  H   SER A   9      20.521  12.292  -9.484  1.00  0.54           H  
ATOM    152  HA  SER A   9      19.808  14.675 -11.076  1.00  0.54           H  
ATOM    153 1HB  SER A   9      21.213  16.033  -9.567  1.00  0.54           H  
ATOM    154 2HB  SER A   9      19.911  15.276  -8.688  1.00  0.54           H  
ATOM    155  HG  SER A   9      22.024  15.151  -7.721  1.00  0.54           H  
ATOM    156  N   PRO A  10      22.284  14.655 -12.106  1.00  0.54           N  
ATOM    157  CA  PRO A  10      23.522  14.398 -12.798  1.00  0.54           C  
ATOM    158  C   PRO A  10      24.613  14.259 -11.766  1.00  0.54           C  
ATOM    159  O   PRO A  10      24.707  15.057 -10.833  1.00  0.54           O  
ATOM    160  CB  PRO A  10      23.678  15.636 -13.679  1.00  0.54           C  
ATOM    161  CG  PRO A  10      22.248  16.115 -13.911  1.00  0.54           C  
ATOM    162  CD  PRO A  10      21.535  15.841 -12.595  1.00  0.54           C  
ATOM    163  HA  PRO A  10      23.432  13.489 -13.399  1.00  0.54           H  
ATOM    164 1HB  PRO A  10      24.309  16.377 -13.177  1.00  0.54           H  
ATOM    165 2HB  PRO A  10      24.193  15.360 -14.611  1.00  0.54           H  
ATOM    166 1HG  PRO A  10      22.241  17.187 -14.179  1.00  0.54           H  
ATOM    167 2HG  PRO A  10      21.800  15.578 -14.758  1.00  0.54           H  
ATOM    168 1HD  PRO A  10      21.638  16.690 -11.905  1.00  0.54           H  
ATOM    169 2HD  PRO A  10      20.492  15.612 -12.835  1.00  0.54           H  
ATOM    170  N   GLY A  11      25.467  13.270 -11.949  1.00  0.55           N  
ATOM    171  CA  GLY A  11      26.547  13.020 -11.016  1.00  0.55           C  
ATOM    172  C   GLY A  11      26.150  12.059  -9.892  1.00  0.55           C  
ATOM    173  O   GLY A  11      26.984  11.716  -9.056  1.00  0.55           O  
ATOM    174  H   GLY A  11      25.348  12.655 -12.748  1.00  0.55           H  
ATOM    175 1HA  GLY A  11      27.399  12.611 -11.560  1.00  0.55           H  
ATOM    176 2HA  GLY A  11      26.866  13.964 -10.591  1.00  0.55           H  
ATOM    177  N   ALA A  12      24.876  11.662  -9.831  1.00  0.55           N  
ATOM    178  CA  ALA A  12      24.400  10.729  -8.805  1.00  0.55           C  
ATOM    179  C   ALA A  12      25.028   9.366  -8.971  1.00  0.55           C  
ATOM    180  O   ALA A  12      25.333   8.948 -10.084  1.00  0.55           O  
ATOM    181  CB  ALA A  12      22.889  10.563  -8.853  1.00  0.55           C  
ATOM    182  H   ALA A  12      24.193  12.021 -10.501  1.00  0.55           H  
ATOM    183  HA  ALA A  12      24.687  11.117  -7.834  1.00  0.55           H  
ATOM    184 1HB  ALA A  12      22.578   9.873  -8.069  1.00  0.55           H  
ATOM    185 2HB  ALA A  12      22.420  11.532  -8.695  1.00  0.55           H  
ATOM    186 3HB  ALA A  12      22.605  10.167  -9.826  1.00  0.55           H  
ATOM    187  N   ASP A  13      25.185   8.648  -7.877  1.00  0.55           N  
ATOM    188  CA  ASP A  13      25.641   7.266  -7.965  1.00  0.55           C  
ATOM    189  C   ASP A  13      24.503   6.331  -8.426  1.00  0.55           C  
ATOM    190  O   ASP A  13      23.437   6.265  -7.805  1.00  0.55           O  
ATOM    191  CB  ASP A  13      26.230   6.810  -6.627  1.00  0.55           C  
ATOM    192  CG  ASP A  13      26.824   5.393  -6.670  1.00  0.55           C  
ATOM    193  OD1 ASP A  13      26.052   4.439  -6.659  1.00  0.55           O  
ATOM    194  OD2 ASP A  13      28.033   5.265  -6.705  1.00  0.55           O  
ATOM    195  H   ASP A  13      24.992   9.085  -6.976  1.00  0.55           H  
ATOM    196  HA  ASP A  13      26.438   7.219  -8.708  1.00  0.55           H  
ATOM    197 1HB  ASP A  13      27.014   7.507  -6.324  1.00  0.55           H  
ATOM    198 2HB  ASP A  13      25.465   6.852  -5.857  1.00  0.55           H  
ATOM    199  N   TYR A  14      24.748   5.620  -9.532  1.00  0.55           N  
ATOM    200  CA  TYR A  14      23.795   4.713 -10.190  1.00  0.55           C  
ATOM    201  C   TYR A  14      23.309   3.613  -9.246  1.00  0.55           C  
ATOM    202  O   TYR A  14      22.105   3.368  -9.129  1.00  0.55           O  
ATOM    203  CB  TYR A  14      24.486   4.099 -11.411  1.00  0.55           C  
ATOM    204  CG  TYR A  14      23.689   3.195 -12.348  1.00  0.55           C  
ATOM    205  CD1 TYR A  14      22.873   3.760 -13.332  1.00  0.55           C  
ATOM    206  CD2 TYR A  14      23.810   1.820 -12.263  1.00  0.55           C  
ATOM    207  CE1 TYR A  14      22.194   2.953 -14.220  1.00  0.55           C  
ATOM    208  CE2 TYR A  14      23.126   1.009 -13.151  1.00  0.55           C  
ATOM    209  CZ  TYR A  14      22.323   1.570 -14.128  1.00  0.55           C  
ATOM    210  OH  TYR A  14      21.652   0.752 -15.012  1.00  0.55           O  
ATOM    211  H   TYR A  14      25.658   5.731  -9.960  1.00  0.55           H  
ATOM    212  HA  TYR A  14      22.929   5.293 -10.511  1.00  0.55           H  
ATOM    213 1HB  TYR A  14      24.900   4.905 -12.019  1.00  0.55           H  
ATOM    214 2HB  TYR A  14      25.346   3.522 -11.067  1.00  0.55           H  
ATOM    215  HD1 TYR A  14      22.784   4.835 -13.409  1.00  0.55           H  
ATOM    216  HD2 TYR A  14      24.451   1.379 -11.499  1.00  0.55           H  
ATOM    217  HE1 TYR A  14      21.565   3.396 -14.994  1.00  0.55           H  
ATOM    218  HE2 TYR A  14      23.224  -0.074 -13.086  1.00  0.55           H  
ATOM    219  HH  TYR A  14      21.780  -0.166 -14.761  1.00  0.55           H  
ATOM    220  N   THR A  15      24.257   2.962  -8.562  1.00  0.55           N  
ATOM    221  CA  THR A  15      23.940   1.873  -7.651  1.00  0.55           C  
ATOM    222  C   THR A  15      23.037   2.369  -6.545  1.00  0.55           C  
ATOM    223  O   THR A  15      22.011   1.758  -6.257  1.00  0.55           O  
ATOM    224  CB  THR A  15      25.225   1.277  -7.020  1.00  0.55           C  
ATOM    225  OG1 THR A  15      26.054   0.714  -8.051  1.00  0.55           O  
ATOM    226  CG2 THR A  15      24.894   0.223  -5.986  1.00  0.55           C  
ATOM    227  H   THR A  15      25.225   3.247  -8.662  1.00  0.55           H  
ATOM    228  HA  THR A  15      23.417   1.094  -8.203  1.00  0.55           H  
ATOM    229  HB  THR A  15      25.776   2.070  -6.524  1.00  0.55           H  
ATOM    230  HG1 THR A  15      26.431   1.431  -8.573  1.00  0.55           H  
ATOM    231 1HG2 THR A  15      25.815  -0.162  -5.550  1.00  0.55           H  
ATOM    232 2HG2 THR A  15      24.280   0.666  -5.199  1.00  0.55           H  
ATOM    233 3HG2 THR A  15      24.355  -0.586  -6.462  1.00  0.55           H  
ATOM    234  N   GLU A  16      23.384   3.496  -5.943  1.00  0.55           N  
ATOM    235  CA  GLU A  16      22.549   4.008  -4.869  1.00  0.55           C  
ATOM    236  C   GLU A  16      21.146   4.382  -5.344  1.00  0.55           C  
ATOM    237  O   GLU A  16      20.169   4.181  -4.628  1.00  0.55           O  
ATOM    238  CB  GLU A  16      23.231   5.176  -4.197  1.00  0.55           C  
ATOM    239  CG  GLU A  16      24.416   4.771  -3.394  1.00  0.55           C  
ATOM    240  CD  GLU A  16      25.074   5.889  -2.762  1.00  0.55           C  
ATOM    241  OE1 GLU A  16      24.851   6.996  -3.175  1.00  0.55           O  
ATOM    242  OE2 GLU A  16      25.757   5.668  -1.805  1.00  0.55           O  
ATOM    243  H   GLU A  16      24.250   3.978  -6.227  1.00  0.55           H  
ATOM    244  HA  GLU A  16      22.442   3.216  -4.126  1.00  0.55           H  
ATOM    245 1HB  GLU A  16      23.562   5.875  -4.960  1.00  0.55           H  
ATOM    246 2HB  GLU A  16      22.528   5.704  -3.562  1.00  0.55           H  
ATOM    247 1HG  GLU A  16      24.120   4.056  -2.636  1.00  0.55           H  
ATOM    248 2HG  GLU A  16      25.120   4.277  -4.064  1.00  0.55           H  
ATOM    249  N   ALA A  17      21.035   4.935  -6.551  1.00  0.56           N  
ATOM    250  CA  ALA A  17      19.731   5.278  -7.112  1.00  0.56           C  
ATOM    251  C   ALA A  17      18.846   4.056  -7.353  1.00  0.56           C  
ATOM    252  O   ALA A  17      17.625   4.134  -7.206  1.00  0.56           O  
ATOM    253  CB  ALA A  17      19.909   6.019  -8.419  1.00  0.56           C  
ATOM    254  H   ALA A  17      21.878   5.133  -7.094  1.00  0.56           H  
ATOM    255  HA  ALA A  17      19.219   5.916  -6.406  1.00  0.56           H  
ATOM    256 1HB  ALA A  17      18.934   6.301  -8.815  1.00  0.56           H  
ATOM    257 2HB  ALA A  17      20.509   6.914  -8.248  1.00  0.56           H  
ATOM    258 3HB  ALA A  17      20.418   5.373  -9.132  1.00  0.56           H  
ATOM    259  N   LEU A  18      19.463   2.945  -7.754  1.00  0.57           N  
ATOM    260  CA  LEU A  18      18.713   1.758  -8.128  1.00  0.57           C  
ATOM    261  C   LEU A  18      18.579   0.640  -7.097  1.00  0.57           C  
ATOM    262  O   LEU A  18      17.576  -0.074  -7.104  1.00  0.57           O  
ATOM    263  CB  LEU A  18      19.317   1.236  -9.407  1.00  0.57           C  
ATOM    264  CG  LEU A  18      19.217   2.227 -10.519  1.00  0.57           C  
ATOM    265  CD1 LEU A  18      19.877   1.670 -11.703  1.00  0.57           C  
ATOM    266  CD2 LEU A  18      17.741   2.557 -10.754  1.00  0.57           C  
ATOM    267  H   LEU A  18      20.479   2.955  -7.872  1.00  0.57           H  
ATOM    268  HA  LEU A  18      17.707   2.089  -8.365  1.00  0.57           H  
ATOM    269 1HB  LEU A  18      20.376   1.024  -9.233  1.00  0.57           H  
ATOM    270 2HB  LEU A  18      18.811   0.320  -9.700  1.00  0.57           H  
ATOM    271  HG  LEU A  18      19.750   3.138 -10.250  1.00  0.57           H  
ATOM    272 1HD1 LEU A  18      19.833   2.380 -12.506  1.00  0.57           H  
ATOM    273 2HD1 LEU A  18      20.910   1.470 -11.448  1.00  0.57           H  
ATOM    274 3HD1 LEU A  18      19.387   0.750 -12.003  1.00  0.57           H  
ATOM    275 1HD2 LEU A  18      17.651   3.269 -11.542  1.00  0.57           H  
ATOM    276 2HD2 LEU A  18      17.203   1.650 -11.025  1.00  0.57           H  
ATOM    277 3HD2 LEU A  18      17.308   2.977  -9.846  1.00  0.57           H  
ATOM    278  N   VAL A  19      19.547   0.459  -6.217  1.00  0.58           N  
ATOM    279  CA  VAL A  19      19.444  -0.625  -5.252  1.00  0.58           C  
ATOM    280  C   VAL A  19      18.194  -0.517  -4.369  1.00  0.58           C  
ATOM    281  O   VAL A  19      17.401  -1.460  -4.383  1.00  0.58           O  
ATOM    282  CB  VAL A  19      20.731  -0.778  -4.438  1.00  0.58           C  
ATOM    283  CG1 VAL A  19      20.517  -1.741  -3.291  1.00  0.58           C  
ATOM    284  CG2 VAL A  19      21.792  -1.334  -5.323  1.00  0.58           C  
ATOM    285  H   VAL A  19      20.372   1.050  -6.228  1.00  0.58           H  
ATOM    286  HA  VAL A  19      19.351  -1.552  -5.820  1.00  0.58           H  
ATOM    287  HB  VAL A  19      21.050   0.175  -4.059  1.00  0.58           H  
ATOM    288 1HG1 VAL A  19      21.446  -1.846  -2.757  1.00  0.58           H  
ATOM    289 2HG1 VAL A  19      19.756  -1.362  -2.625  1.00  0.58           H  
ATOM    290 3HG1 VAL A  19      20.211  -2.711  -3.676  1.00  0.58           H  
ATOM    291 1HG2 VAL A  19      22.711  -1.447  -4.750  1.00  0.58           H  
ATOM    292 2HG2 VAL A  19      21.476  -2.305  -5.699  1.00  0.58           H  
ATOM    293 3HG2 VAL A  19      21.960  -0.665  -6.157  1.00  0.58           H  
ATOM    294  N   PRO A  20      17.938   0.577  -3.609  1.00  0.59           N  
ATOM    295  CA  PRO A  20      16.705   0.736  -2.876  1.00  0.59           C  
ATOM    296  C   PRO A  20      15.500   0.736  -3.789  1.00  0.59           C  
ATOM    297  O   PRO A  20      14.433   0.315  -3.369  1.00  0.59           O  
ATOM    298  CB  PRO A  20      16.885   2.100  -2.180  1.00  0.59           C  
ATOM    299  CG  PRO A  20      17.976   2.792  -2.955  1.00  0.59           C  
ATOM    300  CD  PRO A  20      18.895   1.668  -3.397  1.00  0.59           C  
ATOM    301  HA  PRO A  20      16.610  -0.065  -2.144  1.00  0.59           H  
ATOM    302 1HB  PRO A  20      15.935   2.659  -2.198  1.00  0.59           H  
ATOM    303 2HB  PRO A  20      17.146   1.946  -1.121  1.00  0.59           H  
ATOM    304 1HG  PRO A  20      17.557   3.348  -3.813  1.00  0.59           H  
ATOM    305 2HG  PRO A  20      18.496   3.532  -2.327  1.00  0.59           H  
ATOM    306 1HD  PRO A  20      19.401   1.970  -4.282  1.00  0.59           H  
ATOM    307 2HD  PRO A  20      19.595   1.413  -2.586  1.00  0.59           H  
ATOM    308  N   ALA A  21      15.646   1.118  -5.058  1.00  0.59           N  
ATOM    309  CA  ALA A  21      14.472   1.076  -5.918  1.00  0.59           C  
ATOM    310  C   ALA A  21      14.051  -0.367  -6.120  1.00  0.59           C  
ATOM    311  O   ALA A  21      12.875  -0.712  -6.016  1.00  0.59           O  
ATOM    312  CB  ALA A  21      14.748   1.724  -7.270  1.00  0.59           C  
ATOM    313  H   ALA A  21      16.530   1.446  -5.421  1.00  0.59           H  
ATOM    314  HA  ALA A  21      13.666   1.602  -5.413  1.00  0.59           H  
ATOM    315 1HB  ALA A  21      13.845   1.684  -7.879  1.00  0.59           H  
ATOM    316 2HB  ALA A  21      15.062   2.745  -7.157  1.00  0.59           H  
ATOM    317 3HB  ALA A  21      15.534   1.180  -7.770  1.00  0.59           H  
ATOM    318  N   ASP A  22      15.051  -1.226  -6.342  1.00  0.60           N  
ATOM    319  CA  ASP A  22      14.837  -2.639  -6.622  1.00  0.60           C  
ATOM    320  C   ASP A  22      14.308  -3.356  -5.387  1.00  0.60           C  
ATOM    321  O   ASP A  22      13.384  -4.167  -5.480  1.00  0.60           O  
ATOM    322  CB  ASP A  22      16.162  -3.273  -7.089  1.00  0.60           C  
ATOM    323  CG  ASP A  22      16.050  -4.690  -7.697  1.00  0.60           C  
ATOM    324  OD1 ASP A  22      15.459  -4.806  -8.746  1.00  0.60           O  
ATOM    325  OD2 ASP A  22      16.538  -5.659  -7.102  1.00  0.60           O  
ATOM    326  H   ASP A  22      16.005  -0.865  -6.384  1.00  0.60           H  
ATOM    327  HA  ASP A  22      14.096  -2.726  -7.418  1.00  0.60           H  
ATOM    328 1HB  ASP A  22      16.628  -2.613  -7.823  1.00  0.60           H  
ATOM    329 2HB  ASP A  22      16.845  -3.318  -6.235  1.00  0.60           H  
ATOM    330  N   LEU A  23      14.841  -3.029  -4.213  1.00  0.60           N  
ATOM    331  CA  LEU A  23      14.369  -3.718  -3.023  1.00  0.60           C  
ATOM    332  C   LEU A  23      12.983  -3.242  -2.619  1.00  0.60           C  
ATOM    333  O   LEU A  23      12.138  -4.041  -2.203  1.00  0.60           O  
ATOM    334  CB  LEU A  23      15.321  -3.470  -1.872  1.00  0.60           C  
ATOM    335  CG  LEU A  23      16.434  -4.494  -1.597  1.00  0.60           C  
ATOM    336  CD1 LEU A  23      15.786  -5.833  -1.288  1.00  0.60           C  
ATOM    337  CD2 LEU A  23      17.382  -4.565  -2.780  1.00  0.60           C  
ATOM    338  H   LEU A  23      15.604  -2.348  -4.170  1.00  0.60           H  
ATOM    339  HA  LEU A  23      14.328  -4.785  -3.235  1.00  0.60           H  
ATOM    340 1HB  LEU A  23      15.801  -2.533  -2.104  1.00  0.60           H  
ATOM    341 2HB  LEU A  23      14.745  -3.339  -0.954  1.00  0.60           H  
ATOM    342  HG  LEU A  23      16.992  -4.194  -0.710  1.00  0.60           H  
ATOM    343 1HD1 LEU A  23      16.547  -6.566  -1.056  1.00  0.60           H  
ATOM    344 2HD1 LEU A  23      15.130  -5.716  -0.430  1.00  0.60           H  
ATOM    345 3HD1 LEU A  23      15.206  -6.170  -2.147  1.00  0.60           H  
ATOM    346 1HD2 LEU A  23      18.173  -5.288  -2.573  1.00  0.60           H  
ATOM    347 2HD2 LEU A  23      16.834  -4.869  -3.675  1.00  0.60           H  
ATOM    348 3HD2 LEU A  23      17.826  -3.582  -2.945  1.00  0.60           H  
ATOM    349  N   LEU A  24      12.721  -1.953  -2.779  1.00  0.60           N  
ATOM    350  CA  LEU A  24      11.417  -1.446  -2.439  1.00  0.60           C  
ATOM    351  C   LEU A  24      10.360  -2.035  -3.376  1.00  0.60           C  
ATOM    352  O   LEU A  24       9.305  -2.473  -2.906  1.00  0.60           O  
ATOM    353  CB  LEU A  24      11.459   0.073  -2.474  1.00  0.60           C  
ATOM    354  CG  LEU A  24      12.246   0.765  -1.338  1.00  0.60           C  
ATOM    355  CD1 LEU A  24      12.381   2.210  -1.657  1.00  0.60           C  
ATOM    356  CD2 LEU A  24      11.501   0.607  -0.063  1.00  0.60           C  
ATOM    357  H   LEU A  24      13.426  -1.301  -3.121  1.00  0.60           H  
ATOM    358  HA  LEU A  24      11.182  -1.752  -1.422  1.00  0.60           H  
ATOM    359 1HB  LEU A  24      11.942   0.357  -3.394  1.00  0.60           H  
ATOM    360 2HB  LEU A  24      10.446   0.462  -2.477  1.00  0.60           H  
ATOM    361  HG  LEU A  24      13.239   0.327  -1.240  1.00  0.60           H  
ATOM    362 1HD1 LEU A  24      12.921   2.720  -0.858  1.00  0.60           H  
ATOM    363 2HD1 LEU A  24      12.918   2.333  -2.597  1.00  0.60           H  
ATOM    364 3HD1 LEU A  24      11.390   2.606  -1.748  1.00  0.60           H  
ATOM    365 1HD2 LEU A  24      12.029   1.105   0.733  1.00  0.60           H  
ATOM    366 2HD2 LEU A  24      10.528   1.049  -0.174  1.00  0.60           H  
ATOM    367 3HD2 LEU A  24      11.407  -0.444   0.168  1.00  0.60           H  
ATOM    368  N   GLU A  25      10.659  -2.148  -4.687  1.00  0.60           N  
ATOM    369  CA  GLU A  25       9.677  -2.757  -5.586  1.00  0.60           C  
ATOM    370  C   GLU A  25       9.430  -4.223  -5.204  1.00  0.60           C  
ATOM    371  O   GLU A  25       8.286  -4.680  -5.184  1.00  0.60           O  
ATOM    372  CB  GLU A  25      10.108  -2.660  -7.066  1.00  0.60           C  
ATOM    373  CG  GLU A  25      10.032  -1.247  -7.689  1.00  0.60           C  
ATOM    374  CD  GLU A  25      10.488  -1.206  -9.147  1.00  0.60           C  
ATOM    375  OE1 GLU A  25      10.957  -2.206  -9.633  1.00  0.60           O  
ATOM    376  OE2 GLU A  25      10.347  -0.182  -9.771  1.00  0.60           O  
ATOM    377  H   GLU A  25      11.533  -1.779  -5.064  1.00  0.60           H  
ATOM    378  HA  GLU A  25       8.736  -2.215  -5.476  1.00  0.60           H  
ATOM    379 1HB  GLU A  25      11.145  -3.001  -7.155  1.00  0.60           H  
ATOM    380 2HB  GLU A  25       9.493  -3.327  -7.667  1.00  0.60           H  
ATOM    381 1HG  GLU A  25       9.002  -0.892  -7.631  1.00  0.60           H  
ATOM    382 2HG  GLU A  25      10.642  -0.572  -7.104  1.00  0.60           H  
ATOM    383  N   LYS A  26      10.491  -4.953  -4.832  1.00  0.60           N  
ATOM    384  CA  LYS A  26      10.366  -6.356  -4.417  1.00  0.60           C  
ATOM    385  C   LYS A  26       9.549  -6.488  -3.133  1.00  0.60           C  
ATOM    386  O   LYS A  26       8.869  -7.494  -2.911  1.00  0.60           O  
ATOM    387  CB  LYS A  26      11.751  -6.981  -4.291  1.00  0.60           C  
ATOM    388  CG  LYS A  26      12.405  -7.196  -5.643  1.00  0.60           C  
ATOM    389  CD  LYS A  26      13.841  -7.650  -5.549  1.00  0.60           C  
ATOM    390  CE  LYS A  26      14.393  -7.842  -6.952  1.00  0.60           C  
ATOM    391  NZ  LYS A  26      15.850  -8.079  -6.966  1.00  0.60           N  
ATOM    392  H   LYS A  26      11.425  -4.542  -4.876  1.00  0.60           H  
ATOM    393  HA  LYS A  26       9.833  -6.893  -5.200  1.00  0.60           H  
ATOM    394 1HB  LYS A  26      12.393  -6.326  -3.700  1.00  0.60           H  
ATOM    395 2HB  LYS A  26      11.684  -7.937  -3.773  1.00  0.60           H  
ATOM    396 1HG  LYS A  26      11.842  -7.951  -6.188  1.00  0.60           H  
ATOM    397 2HG  LYS A  26      12.367  -6.273  -6.215  1.00  0.60           H  
ATOM    398 1HD  LYS A  26      14.435  -6.879  -5.046  1.00  0.60           H  
ATOM    399 2HD  LYS A  26      13.914  -8.580  -4.987  1.00  0.60           H  
ATOM    400 1HE  LYS A  26      13.896  -8.693  -7.409  1.00  0.60           H  
ATOM    401 2HE  LYS A  26      14.176  -6.949  -7.538  1.00  0.60           H  
ATOM    402 1HZ  LYS A  26      16.156  -8.176  -7.917  1.00  0.60           H  
ATOM    403 2HZ  LYS A  26      16.315  -7.247  -6.560  1.00  0.60           H  
ATOM    404 3HZ  LYS A  26      16.085  -8.895  -6.445  1.00  0.60           H  
ATOM    405  N   ALA A  27       9.572  -5.441  -2.310  1.00  0.60           N  
ATOM    406  CA  ALA A  27       8.810  -5.392  -1.074  1.00  0.60           C  
ATOM    407  C   ALA A  27       7.345  -5.013  -1.315  1.00  0.60           C  
ATOM    408  O   ALA A  27       6.571  -4.936  -0.362  1.00  0.60           O  
ATOM    409  CB  ALA A  27       9.416  -4.405  -0.112  1.00  0.60           C  
ATOM    410  H   ALA A  27      10.189  -4.659  -2.529  1.00  0.60           H  
ATOM    411  HA  ALA A  27       8.844  -6.377  -0.628  1.00  0.60           H  
ATOM    412 1HB  ALA A  27       8.850  -4.405   0.814  1.00  0.60           H  
ATOM    413 2HB  ALA A  27      10.447  -4.676   0.088  1.00  0.60           H  
ATOM    414 3HB  ALA A  27       9.387  -3.416  -0.553  1.00  0.60           H  
ATOM    415  N   GLY A  28       6.970  -4.726  -2.571  1.00  0.59           N  
ATOM    416  CA  GLY A  28       5.615  -4.321  -2.928  1.00  0.59           C  
ATOM    417  C   GLY A  28       5.360  -2.815  -2.789  1.00  0.59           C  
ATOM    418  O   GLY A  28       4.222  -2.364  -2.921  1.00  0.59           O  
ATOM    419  H   GLY A  28       7.639  -4.800  -3.336  1.00  0.59           H  
ATOM    420 1HA  GLY A  28       5.433  -4.614  -3.962  1.00  0.59           H  
ATOM    421 2HA  GLY A  28       4.902  -4.873  -2.321  1.00  0.59           H  
ATOM    422  N   ILE A  29       6.410  -2.049  -2.523  1.00  0.58           N  
ATOM    423  CA  ILE A  29       6.329  -0.603  -2.345  1.00  0.58           C  
ATOM    424  C   ILE A  29       6.357   0.075  -3.707  1.00  0.58           C  
ATOM    425  O   ILE A  29       7.138  -0.311  -4.578  1.00  0.58           O  
ATOM    426  CB  ILE A  29       7.465  -0.137  -1.421  1.00  0.58           C  
ATOM    427  CG1 ILE A  29       7.228  -0.786  -0.024  1.00  0.58           C  
ATOM    428  CG2 ILE A  29       7.558   1.366  -1.355  1.00  0.58           C  
ATOM    429  CD1 ILE A  29       8.369  -0.687   0.939  1.00  0.58           C  
ATOM    430  H   ILE A  29       7.336  -2.474  -2.473  1.00  0.58           H  
ATOM    431  HA  ILE A  29       5.383  -0.355  -1.864  1.00  0.58           H  
ATOM    432  HB  ILE A  29       8.393  -0.518  -1.788  1.00  0.58           H  
ATOM    433 1HG1 ILE A  29       6.373  -0.307   0.425  1.00  0.58           H  
ATOM    434 2HG1 ILE A  29       6.999  -1.846  -0.169  1.00  0.58           H  
ATOM    435 1HG2 ILE A  29       8.364   1.644  -0.698  1.00  0.58           H  
ATOM    436 2HG2 ILE A  29       7.744   1.772  -2.351  1.00  0.58           H  
ATOM    437 3HG2 ILE A  29       6.639   1.764  -0.978  1.00  0.58           H  
ATOM    438 1HD1 ILE A  29       8.097  -1.165   1.881  1.00  0.58           H  
ATOM    439 2HD1 ILE A  29       9.234  -1.189   0.520  1.00  0.58           H  
ATOM    440 3HD1 ILE A  29       8.597   0.351   1.117  1.00  0.58           H  
ATOM    441  N   GLU A  30       5.450   1.022  -3.943  1.00  0.57           N  
ATOM    442  CA  GLU A  30       5.428   1.664  -5.253  1.00  0.57           C  
ATOM    443  C   GLU A  30       6.596   2.625  -5.314  1.00  0.57           C  
ATOM    444  O   GLU A  30       6.765   3.436  -4.406  1.00  0.57           O  
ATOM    445  CB  GLU A  30       4.100   2.396  -5.500  1.00  0.57           C  
ATOM    446  CG  GLU A  30       3.941   2.969  -6.901  1.00  0.57           C  
ATOM    447  CD  GLU A  30       2.599   3.647  -7.120  1.00  0.57           C  
ATOM    448  OE1 GLU A  30       1.886   3.845  -6.165  1.00  0.57           O  
ATOM    449  OE2 GLU A  30       2.280   3.937  -8.250  1.00  0.57           O  
ATOM    450  H   GLU A  30       4.837   1.345  -3.191  1.00  0.57           H  
ATOM    451  HA  GLU A  30       5.562   0.906  -6.024  1.00  0.57           H  
ATOM    452 1HB  GLU A  30       3.271   1.713  -5.317  1.00  0.57           H  
ATOM    453 2HB  GLU A  30       4.004   3.219  -4.790  1.00  0.57           H  
ATOM    454 1HG  GLU A  30       4.738   3.688  -7.074  1.00  0.57           H  
ATOM    455 2HG  GLU A  30       4.059   2.164  -7.624  1.00  0.57           H  
ATOM    456  N   VAL A  31       7.414   2.521  -6.354  1.00  0.56           N  
ATOM    457  CA  VAL A  31       8.590   3.373  -6.455  1.00  0.56           C  
ATOM    458  C   VAL A  31       8.661   4.150  -7.746  1.00  0.56           C  
ATOM    459  O   VAL A  31       8.501   3.594  -8.833  1.00  0.56           O  
ATOM    460  CB  VAL A  31       9.886   2.547  -6.366  1.00  0.56           C  
ATOM    461  CG1 VAL A  31      11.096   3.442  -6.495  1.00  0.56           C  
ATOM    462  CG2 VAL A  31       9.955   1.800  -5.069  1.00  0.56           C  
ATOM    463  H   VAL A  31       7.229   1.834  -7.072  1.00  0.56           H  
ATOM    464  HA  VAL A  31       8.572   4.082  -5.630  1.00  0.56           H  
ATOM    465  HB  VAL A  31       9.907   1.833  -7.194  1.00  0.56           H  
ATOM    466 1HG1 VAL A  31      11.978   2.829  -6.442  1.00  0.56           H  
ATOM    467 2HG1 VAL A  31      11.088   3.963  -7.446  1.00  0.56           H  
ATOM    468 3HG1 VAL A  31      11.101   4.168  -5.681  1.00  0.56           H  
ATOM    469 1HG2 VAL A  31      10.871   1.229  -5.080  1.00  0.56           H  
ATOM    470 2HG2 VAL A  31       9.958   2.487  -4.239  1.00  0.56           H  
ATOM    471 3HG2 VAL A  31       9.113   1.127  -4.979  1.00  0.56           H  
ATOM    472  N   PHE A  32       8.937   5.430  -7.614  1.00  0.56           N  
ATOM    473  CA  PHE A  32       9.156   6.271  -8.764  1.00  0.56           C  
ATOM    474  C   PHE A  32      10.558   6.835  -8.712  1.00  0.56           C  
ATOM    475  O   PHE A  32      11.017   7.219  -7.636  1.00  0.56           O  
ATOM    476  CB  PHE A  32       8.212   7.447  -8.741  1.00  0.56           C  
ATOM    477  CG  PHE A  32       6.796   7.114  -8.851  1.00  0.56           C  
ATOM    478  CD1 PHE A  32       6.078   6.785  -7.722  1.00  0.56           C  
ATOM    479  CD2 PHE A  32       6.157   7.149 -10.079  1.00  0.56           C  
ATOM    480  CE1 PHE A  32       4.746   6.491  -7.823  1.00  0.56           C  
ATOM    481  CE2 PHE A  32       4.821   6.860 -10.177  1.00  0.56           C  
ATOM    482  CZ  PHE A  32       4.115   6.529  -9.043  1.00  0.56           C  
ATOM    483  H   PHE A  32       8.993   5.824  -6.676  1.00  0.56           H  
ATOM    484  HA  PHE A  32       9.038   5.690  -9.682  1.00  0.56           H  
ATOM    485 1HB  PHE A  32       8.351   8.003  -7.821  1.00  0.56           H  
ATOM    486 2HB  PHE A  32       8.485   8.095  -9.568  1.00  0.56           H  
ATOM    487  HD1 PHE A  32       6.581   6.759  -6.749  1.00  0.56           H  
ATOM    488  HD2 PHE A  32       6.731   7.416 -10.972  1.00  0.56           H  
ATOM    489  HE1 PHE A  32       4.181   6.219  -6.943  1.00  0.56           H  
ATOM    490  HE2 PHE A  32       4.321   6.889 -11.143  1.00  0.56           H  
ATOM    491  HZ  PHE A  32       3.052   6.287  -9.109  1.00  0.56           H  
ATOM    492  N   LEU A  33      11.205   6.934  -9.862  1.00  0.56           N  
ATOM    493  CA  LEU A  33      12.505   7.593  -9.947  1.00  0.56           C  
ATOM    494  C   LEU A  33      12.253   8.965 -10.592  1.00  0.56           C  
ATOM    495  O   LEU A  33      11.608   9.039 -11.646  1.00  0.56           O  
ATOM    496  CB  LEU A  33      13.498   6.739 -10.768  1.00  0.56           C  
ATOM    497  CG  LEU A  33      14.923   7.304 -10.900  1.00  0.56           C  
ATOM    498  CD1 LEU A  33      15.593   7.265  -9.532  1.00  0.56           C  
ATOM    499  CD2 LEU A  33      15.720   6.504 -11.888  1.00  0.56           C  
ATOM    500  H   LEU A  33      10.786   6.523 -10.707  1.00  0.56           H  
ATOM    501  HA  LEU A  33      12.907   7.741  -8.947  1.00  0.56           H  
ATOM    502 1HB  LEU A  33      13.577   5.763 -10.294  1.00  0.56           H  
ATOM    503 2HB  LEU A  33      13.089   6.597 -11.772  1.00  0.56           H  
ATOM    504  HG  LEU A  33      14.873   8.341 -11.231  1.00  0.56           H  
ATOM    505 1HD1 LEU A  33      16.583   7.654  -9.601  1.00  0.56           H  
ATOM    506 2HD1 LEU A  33      15.020   7.859  -8.836  1.00  0.56           H  
ATOM    507 3HD1 LEU A  33      15.644   6.235  -9.175  1.00  0.56           H  
ATOM    508 1HD2 LEU A  33      16.700   6.946 -11.940  1.00  0.56           H  
ATOM    509 2HD2 LEU A  33      15.795   5.469 -11.553  1.00  0.56           H  
ATOM    510 3HD2 LEU A  33      15.259   6.525 -12.870  1.00  0.56           H  
ATOM    511  N   ALA A  34      12.729  10.048  -9.987  1.00  0.57           N  
ATOM    512  CA  ALA A  34      12.450  11.353 -10.583  1.00  0.57           C  
ATOM    513  C   ALA A  34      13.672  12.231 -10.730  1.00  0.57           C  
ATOM    514  O   ALA A  34      14.528  12.295  -9.847  1.00  0.57           O  
ATOM    515  CB  ALA A  34      11.428  12.074  -9.757  1.00  0.57           C  
ATOM    516  H   ALA A  34      13.248   9.960  -9.116  1.00  0.57           H  
ATOM    517  HA  ALA A  34      12.047  11.189 -11.569  1.00  0.57           H  
ATOM    518 1HB  ALA A  34      11.192  13.026 -10.229  1.00  0.57           H  
ATOM    519 2HB  ALA A  34      10.537  11.464  -9.723  1.00  0.57           H  
ATOM    520 3HB  ALA A  34      11.811  12.245  -8.763  1.00  0.57           H  
ATOM    521  N   GLY A  35      13.737  12.912 -11.868  1.00  0.59           N  
ATOM    522  CA  GLY A  35      14.875  13.763 -12.171  1.00  0.59           C  
ATOM    523  C   GLY A  35      14.655  15.195 -11.746  1.00  0.59           C  
ATOM    524  O   GLY A  35      13.569  15.747 -11.901  1.00  0.59           O  
ATOM    525  H   GLY A  35      12.965  12.823 -12.534  1.00  0.59           H  
ATOM    526 1HA  GLY A  35      15.759  13.368 -11.681  1.00  0.59           H  
ATOM    527 2HA  GLY A  35      15.070  13.727 -13.241  1.00  0.59           H  
ATOM    528  N   LEU A  36      15.718  15.852 -11.327  1.00  0.60           N  
ATOM    529  CA  LEU A  36      15.584  17.255 -10.936  1.00  0.60           C  
ATOM    530  C   LEU A  36      15.163  18.194 -12.065  1.00  0.60           C  
ATOM    531  O   LEU A  36      14.449  19.172 -11.844  1.00  0.60           O  
ATOM    532  CB  LEU A  36      16.904  17.792 -10.450  1.00  0.60           C  
ATOM    533  CG  LEU A  36      17.440  17.243  -9.181  1.00  0.60           C  
ATOM    534  CD1 LEU A  36      18.802  17.871  -8.981  1.00  0.60           C  
ATOM    535  CD2 LEU A  36      16.470  17.535  -8.035  1.00  0.60           C  
ATOM    536  H   LEU A  36      16.589  15.331 -11.195  1.00  0.60           H  
ATOM    537  HA  LEU A  36      14.848  17.315 -10.138  1.00  0.60           H  
ATOM    538 1HB  LEU A  36      17.651  17.613 -11.222  1.00  0.60           H  
ATOM    539 2HB  LEU A  36      16.805  18.870 -10.324  1.00  0.60           H  
ATOM    540  HG  LEU A  36      17.574  16.161  -9.272  1.00  0.60           H  
ATOM    541 1HD1 LEU A  36      19.256  17.494  -8.100  1.00  0.60           H  
ATOM    542 2HD1 LEU A  36      19.430  17.637  -9.834  1.00  0.60           H  
ATOM    543 3HD1 LEU A  36      18.697  18.952  -8.899  1.00  0.60           H  
ATOM    544 1HD2 LEU A  36      16.859  17.147  -7.101  1.00  0.60           H  
ATOM    545 2HD2 LEU A  36      16.331  18.610  -7.946  1.00  0.60           H  
ATOM    546 3HD2 LEU A  36      15.516  17.062  -8.252  1.00  0.60           H  
ATOM    547  N   GLU A  37      15.659  17.919 -13.265  1.00  0.62           N  
ATOM    548  CA  GLU A  37      15.425  18.786 -14.416  1.00  0.62           C  
ATOM    549  C   GLU A  37      14.373  18.256 -15.377  1.00  0.62           C  
ATOM    550  O   GLU A  37      13.798  19.012 -16.162  1.00  0.62           O  
ATOM    551  CB  GLU A  37      16.731  18.992 -15.179  1.00  0.62           C  
ATOM    552  CG  GLU A  37      17.837  19.678 -14.364  1.00  0.62           C  
ATOM    553  CD  GLU A  37      19.132  19.866 -15.137  1.00  0.62           C  
ATOM    554  OE1 GLU A  37      19.224  19.387 -16.242  1.00  0.62           O  
ATOM    555  OE2 GLU A  37      20.026  20.488 -14.610  1.00  0.62           O  
ATOM    556  H   GLU A  37      16.230  17.094 -13.370  1.00  0.62           H  
ATOM    557  HA  GLU A  37      15.083  19.754 -14.048  1.00  0.62           H  
ATOM    558 1HB  GLU A  37      17.109  18.026 -15.514  1.00  0.62           H  
ATOM    559 2HB  GLU A  37      16.541  19.595 -16.066  1.00  0.62           H  
ATOM    560 1HG  GLU A  37      17.477  20.653 -14.036  1.00  0.62           H  
ATOM    561 2HG  GLU A  37      18.036  19.080 -13.475  1.00  0.62           H  
ATOM    562  N   GLY A  38      14.153  16.951 -15.356  1.00  0.62           N  
ATOM    563  CA  GLY A  38      13.250  16.341 -16.318  1.00  0.62           C  
ATOM    564  C   GLY A  38      13.259  14.821 -16.257  1.00  0.62           C  
ATOM    565  O   GLY A  38      14.009  14.215 -15.491  1.00  0.62           O  
ATOM    566  H   GLY A  38      14.624  16.382 -14.673  1.00  0.62           H  
ATOM    567 1HA  GLY A  38      12.247  16.721 -16.173  1.00  0.62           H  
ATOM    568 2HA  GLY A  38      13.545  16.654 -17.319  1.00  0.62           H  
ATOM    569  N   GLU A  39      12.412  14.218 -17.091  1.00  0.62           N  
ATOM    570  CA  GLU A  39      12.277  12.765 -17.228  1.00  0.62           C  
ATOM    571  C   GLU A  39      13.375  12.181 -18.136  1.00  0.62           C  
ATOM    572  O   GLU A  39      13.463  10.975 -18.351  1.00  0.62           O  
ATOM    573  CB  GLU A  39      10.885  12.417 -17.767  1.00  0.62           C  
ATOM    574  CG  GLU A  39      10.644  12.767 -19.249  1.00  0.62           C  
ATOM    575  CD  GLU A  39      10.229  14.212 -19.482  1.00  0.62           C  
ATOM    576  OE1 GLU A  39      10.506  15.034 -18.637  1.00  0.62           O  
ATOM    577  OE2 GLU A  39       9.632  14.484 -20.501  1.00  0.62           O  
ATOM    578  H   GLU A  39      11.831  14.802 -17.675  1.00  0.62           H  
ATOM    579  HA  GLU A  39      12.381  12.317 -16.241  1.00  0.62           H  
ATOM    580 1HB  GLU A  39      10.712  11.344 -17.639  1.00  0.62           H  
ATOM    581 2HB  GLU A  39      10.132  12.937 -17.174  1.00  0.62           H  
ATOM    582 1HG  GLU A  39      11.554  12.568 -19.813  1.00  0.62           H  
ATOM    583 2HG  GLU A  39       9.867  12.109 -19.635  1.00  0.62           H  
ATOM    584  N   SER A  40      14.166  13.061 -18.737  1.00  0.61           N  
ATOM    585  CA  SER A  40      15.205  12.673 -19.674  1.00  0.61           C  
ATOM    586  C   SER A  40      16.328  11.930 -18.933  1.00  0.61           C  
ATOM    587  O   SER A  40      16.451  12.082 -17.721  1.00  0.61           O  
ATOM    588  CB  SER A  40      15.757  13.931 -20.329  1.00  0.61           C  
ATOM    589  OG  SER A  40      16.480  14.695 -19.410  1.00  0.61           O  
ATOM    590  H   SER A  40      14.031  14.036 -18.524  1.00  0.61           H  
ATOM    591  HA  SER A  40      14.746  12.037 -20.423  1.00  0.61           H  
ATOM    592 1HB  SER A  40      16.382  13.690 -21.172  1.00  0.61           H  
ATOM    593 2HB  SER A  40      14.923  14.521 -20.710  1.00  0.61           H  
ATOM    594  HG  SER A  40      17.211  14.127 -19.116  1.00  0.61           H  
ATOM    595  N   PRO A  41      17.178  11.147 -19.620  1.00  0.60           N  
ATOM    596  CA  PRO A  41      18.308  10.437 -19.047  1.00  0.60           C  
ATOM    597  C   PRO A  41      19.239  11.324 -18.253  1.00  0.60           C  
ATOM    598  O   PRO A  41      19.606  12.417 -18.692  1.00  0.60           O  
ATOM    599  CB  PRO A  41      19.007   9.895 -20.292  1.00  0.60           C  
ATOM    600  CG  PRO A  41      17.901   9.719 -21.300  1.00  0.60           C  
ATOM    601  CD  PRO A  41      16.981  10.881 -21.070  1.00  0.60           C  
ATOM    602  HA  PRO A  41      17.958   9.617 -18.426  1.00  0.60           H  
ATOM    603 1HB  PRO A  41      19.787  10.597 -20.619  1.00  0.60           H  
ATOM    604 2HB  PRO A  41      19.510   8.950 -20.048  1.00  0.60           H  
ATOM    605 1HG  PRO A  41      18.315   9.699 -22.320  1.00  0.60           H  
ATOM    606 2HG  PRO A  41      17.402   8.751 -21.141  1.00  0.60           H  
ATOM    607 1HD  PRO A  41      17.298  11.726 -21.686  1.00  0.60           H  
ATOM    608 2HD  PRO A  41      15.966  10.541 -21.296  1.00  0.60           H  
ATOM    609  N   VAL A  42      19.671  10.805 -17.115  1.00  0.59           N  
ATOM    610  CA  VAL A  42      20.583  11.488 -16.223  1.00  0.59           C  
ATOM    611  C   VAL A  42      21.920  10.766 -16.186  1.00  0.59           C  
ATOM    612  O   VAL A  42      21.976   9.550 -16.003  1.00  0.59           O  
ATOM    613  CB  VAL A  42      19.981  11.546 -14.807  1.00  0.59           C  
ATOM    614  CG1 VAL A  42      20.931  12.193 -13.893  1.00  0.59           C  
ATOM    615  CG2 VAL A  42      18.670  12.321 -14.836  1.00  0.59           C  
ATOM    616  H   VAL A  42      19.303   9.907 -16.813  1.00  0.59           H  
ATOM    617  HA  VAL A  42      20.738  12.505 -16.584  1.00  0.59           H  
ATOM    618  HB  VAL A  42      19.795  10.531 -14.445  1.00  0.59           H  
ATOM    619 1HG1 VAL A  42      20.501  12.234 -12.920  1.00  0.59           H  
ATOM    620 2HG1 VAL A  42      21.865  11.631 -13.854  1.00  0.59           H  
ATOM    621 3HG1 VAL A  42      21.122  13.196 -14.248  1.00  0.59           H  
ATOM    622 1HG2 VAL A  42      18.245  12.360 -13.838  1.00  0.59           H  
ATOM    623 2HG2 VAL A  42      18.856  13.332 -15.191  1.00  0.59           H  
ATOM    624 3HG2 VAL A  42      17.966  11.829 -15.508  1.00  0.59           H  
ATOM    625  N   LYS A  43      23.004  11.506 -16.398  1.00  0.60           N  
ATOM    626  CA  LYS A  43      24.333  10.900 -16.379  1.00  0.60           C  
ATOM    627  C   LYS A  43      24.846  10.795 -14.954  1.00  0.60           C  
ATOM    628  O   LYS A  43      24.930  11.803 -14.254  1.00  0.60           O  
ATOM    629  CB  LYS A  43      25.305  11.705 -17.229  1.00  0.60           C  
ATOM    630  CG  LYS A  43      26.692  11.084 -17.350  1.00  0.60           C  
ATOM    631  CD  LYS A  43      27.592  11.914 -18.267  1.00  0.60           C  
ATOM    632  CE  LYS A  43      28.992  11.331 -18.341  1.00  0.60           C  
ATOM    633  NZ  LYS A  43      29.890  12.136 -19.221  1.00  0.60           N  
ATOM    634  H   LYS A  43      22.904  12.499 -16.562  1.00  0.60           H  
ATOM    635  HA  LYS A  43      24.270   9.888 -16.781  1.00  0.60           H  
ATOM    636 1HB  LYS A  43      24.901  11.817 -18.235  1.00  0.60           H  
ATOM    637 2HB  LYS A  43      25.422  12.701 -16.805  1.00  0.60           H  
ATOM    638 1HG  LYS A  43      27.151  11.014 -16.357  1.00  0.60           H  
ATOM    639 2HG  LYS A  43      26.600  10.070 -17.753  1.00  0.60           H  
ATOM    640 1HD  LYS A  43      27.164  11.940 -19.269  1.00  0.60           H  
ATOM    641 2HD  LYS A  43      27.654  12.933 -17.887  1.00  0.60           H  
ATOM    642 1HE  LYS A  43      29.412  11.303 -17.338  1.00  0.60           H  
ATOM    643 2HE  LYS A  43      28.936  10.312 -18.728  1.00  0.60           H  
ATOM    644 1HZ  LYS A  43      30.808  11.711 -19.234  1.00  0.60           H  
ATOM    645 2HZ  LYS A  43      29.516  12.160 -20.159  1.00  0.60           H  
ATOM    646 3HZ  LYS A  43      29.959  13.077 -18.862  1.00  0.60           H  
ATOM    647  N   CYS A  44      25.170   9.577 -14.550  1.00  0.60           N  
ATOM    648  CA  CYS A  44      25.622   9.230 -13.210  1.00  0.60           C  
ATOM    649  C   CYS A  44      27.139   9.377 -13.046  1.00  0.60           C  
ATOM    650  O   CYS A  44      27.870   9.555 -14.025  1.00  0.60           O  
ATOM    651  CB  CYS A  44      25.174   7.807 -12.900  1.00  0.60           C  
ATOM    652  SG  CYS A  44      23.350   7.613 -12.850  1.00  0.60           S  
ATOM    653  H   CYS A  44      25.071   8.805 -15.209  1.00  0.60           H  
ATOM    654  HA  CYS A  44      25.132   9.897 -12.500  1.00  0.60           H  
ATOM    655 1HB  CYS A  44      25.559   7.132 -13.670  1.00  0.60           H  
ATOM    656 2HB  CYS A  44      25.586   7.471 -11.960  1.00  0.60           H  
ATOM    657  HG  CYS A  44      23.168   7.864 -14.152  1.00  0.60           H  
ATOM    658  N   SER A  45      27.611   9.288 -11.802  1.00  0.61           N  
ATOM    659  CA  SER A  45      29.038   9.426 -11.469  1.00  0.61           C  
ATOM    660  C   SER A  45      29.948   8.379 -12.120  1.00  0.61           C  
ATOM    661  O   SER A  45      31.151   8.598 -12.258  1.00  0.61           O  
ATOM    662  CB  SER A  45      29.229   9.337  -9.969  1.00  0.61           C  
ATOM    663  OG  SER A  45      28.930   8.054  -9.499  1.00  0.61           O  
ATOM    664  H   SER A  45      26.928   9.148 -11.058  1.00  0.61           H  
ATOM    665  HA  SER A  45      29.361  10.413 -11.804  1.00  0.61           H  
ATOM    666 1HB  SER A  45      30.254   9.594  -9.712  1.00  0.61           H  
ATOM    667 2HB  SER A  45      28.592  10.043  -9.486  1.00  0.61           H  
ATOM    668  HG  SER A  45      29.696   7.513  -9.700  1.00  0.61           H  
ATOM    669  N   ASP A  46      29.377   7.244 -12.519  1.00  0.61           N  
ATOM    670  CA  ASP A  46      30.125   6.172 -13.178  1.00  0.61           C  
ATOM    671  C   ASP A  46      29.954   6.211 -14.697  1.00  0.61           C  
ATOM    672  O   ASP A  46      30.288   5.252 -15.394  1.00  0.61           O  
ATOM    673  CB  ASP A  46      29.713   4.810 -12.622  1.00  0.61           C  
ATOM    674  CG  ASP A  46      28.257   4.478 -12.845  1.00  0.61           C  
ATOM    675  OD1 ASP A  46      27.540   5.291 -13.418  1.00  0.61           O  
ATOM    676  OD2 ASP A  46      27.857   3.407 -12.431  1.00  0.61           O  
ATOM    677  H   ASP A  46      28.386   7.134 -12.358  1.00  0.61           H  
ATOM    678  HA  ASP A  46      31.184   6.312 -12.961  1.00  0.61           H  
ATOM    679 1HB  ASP A  46      30.318   4.035 -13.093  1.00  0.61           H  
ATOM    680 2HB  ASP A  46      29.918   4.779 -11.551  1.00  0.61           H  
ATOM    681  N   ASN A  47      29.418   7.328 -15.190  1.00  0.61           N  
ATOM    682  CA  ASN A  47      29.125   7.614 -16.591  1.00  0.61           C  
ATOM    683  C   ASN A  47      27.982   6.779 -17.179  1.00  0.61           C  
ATOM    684  O   ASN A  47      27.734   6.840 -18.387  1.00  0.61           O  
ATOM    685  CB  ASN A  47      30.369   7.451 -17.461  1.00  0.61           C  
ATOM    686  CG  ASN A  47      31.497   8.373 -17.074  1.00  0.61           C  
ATOM    687  OD1 ASN A  47      31.293   9.557 -16.782  1.00  0.61           O  
ATOM    688  ND2 ASN A  47      32.694   7.845 -17.067  1.00  0.61           N  
ATOM    689  H   ASN A  47      29.153   8.062 -14.537  1.00  0.61           H  
ATOM    690  HA  ASN A  47      28.807   8.655 -16.645  1.00  0.61           H  
ATOM    691 1HB  ASN A  47      30.723   6.426 -17.448  1.00  0.61           H  
ATOM    692 2HB  ASN A  47      30.097   7.671 -18.491  1.00  0.61           H  
ATOM    693 1HD2 ASN A  47      33.487   8.401 -16.817  1.00  0.61           H  
ATOM    694 2HD2 ASN A  47      32.816   6.881 -17.310  1.00  0.61           H  
ATOM    695  N   LYS A  48      27.235   6.052 -16.346  1.00  0.60           N  
ATOM    696  CA  LYS A  48      26.083   5.334 -16.865  1.00  0.60           C  
ATOM    697  C   LYS A  48      24.924   6.302 -16.954  1.00  0.60           C  
ATOM    698  O   LYS A  48      24.841   7.257 -16.179  1.00  0.60           O  
ATOM    699  CB  LYS A  48      25.733   4.150 -15.974  1.00  0.60           C  
ATOM    700  CG  LYS A  48      26.800   3.075 -15.946  1.00  0.60           C  
ATOM    701  CD  LYS A  48      26.433   1.955 -14.999  1.00  0.60           C  
ATOM    702  CE  LYS A  48      27.563   0.954 -14.898  1.00  0.60           C  
ATOM    703  NZ  LYS A  48      27.294  -0.096 -13.888  1.00  0.60           N  
ATOM    704  H   LYS A  48      27.462   5.969 -15.343  1.00  0.60           H  
ATOM    705  HA  LYS A  48      26.307   4.971 -17.868  1.00  0.60           H  
ATOM    706 1HB  LYS A  48      25.598   4.498 -14.945  1.00  0.60           H  
ATOM    707 2HB  LYS A  48      24.792   3.704 -16.297  1.00  0.60           H  
ATOM    708 1HG  LYS A  48      26.940   2.671 -16.946  1.00  0.60           H  
ATOM    709 2HG  LYS A  48      27.742   3.521 -15.615  1.00  0.60           H  
ATOM    710 1HD  LYS A  48      26.245   2.376 -14.011  1.00  0.60           H  
ATOM    711 2HD  LYS A  48      25.528   1.456 -15.340  1.00  0.60           H  
ATOM    712 1HE  LYS A  48      27.703   0.483 -15.869  1.00  0.60           H  
ATOM    713 2HE  LYS A  48      28.478   1.483 -14.624  1.00  0.60           H  
ATOM    714 1HZ  LYS A  48      28.072  -0.736 -13.858  1.00  0.60           H  
ATOM    715 2HZ  LYS A  48      27.179   0.335 -12.974  1.00  0.60           H  
ATOM    716 3HZ  LYS A  48      26.456  -0.595 -14.135  1.00  0.60           H  
ATOM    717  N   LYS A  49      24.014   6.074 -17.887  1.00  0.59           N  
ATOM    718  CA  LYS A  49      22.849   6.942 -17.939  1.00  0.59           C  
ATOM    719  C   LYS A  49      21.626   6.227 -17.406  1.00  0.59           C  
ATOM    720  O   LYS A  49      21.420   5.041 -17.670  1.00  0.59           O  
ATOM    721  CB  LYS A  49      22.629   7.471 -19.349  1.00  0.59           C  
ATOM    722  CG  LYS A  49      23.743   8.404 -19.821  1.00  0.59           C  
ATOM    723  CD  LYS A  49      23.461   8.973 -21.198  1.00  0.59           C  
ATOM    724  CE  LYS A  49      24.583   9.902 -21.649  1.00  0.59           C  
ATOM    725  NZ  LYS A  49      24.331  10.461 -23.008  1.00  0.59           N  
ATOM    726  H   LYS A  49      24.114   5.305 -18.534  1.00  0.59           H  
ATOM    727  HA  LYS A  49      23.025   7.799 -17.298  1.00  0.59           H  
ATOM    728 1HB  LYS A  49      22.547   6.642 -20.049  1.00  0.59           H  
ATOM    729 2HB  LYS A  49      21.693   8.027 -19.378  1.00  0.59           H  
ATOM    730 1HG  LYS A  49      23.836   9.229 -19.115  1.00  0.59           H  
ATOM    731 2HG  LYS A  49      24.692   7.865 -19.840  1.00  0.59           H  
ATOM    732 1HD  LYS A  49      23.357   8.160 -21.917  1.00  0.59           H  
ATOM    733 2HD  LYS A  49      22.524   9.535 -21.171  1.00  0.59           H  
ATOM    734 1HE  LYS A  49      24.671  10.725 -20.938  1.00  0.59           H  
ATOM    735 2HE  LYS A  49      25.522   9.347 -21.662  1.00  0.59           H  
ATOM    736 1HZ  LYS A  49      25.094  11.069 -23.271  1.00  0.59           H  
ATOM    737 2HZ  LYS A  49      24.259   9.704 -23.675  1.00  0.59           H  
ATOM    738 3HZ  LYS A  49      23.469  10.986 -23.003  1.00  0.59           H  
ATOM    739  N   LEU A  50      20.814   6.964 -16.666  1.00  0.57           N  
ATOM    740  CA  LEU A  50      19.609   6.425 -16.065  1.00  0.57           C  
ATOM    741  C   LEU A  50      18.401   7.303 -16.316  1.00  0.57           C  
ATOM    742  O   LEU A  50      18.428   8.486 -15.992  1.00  0.57           O  
ATOM    743  CB  LEU A  50      19.871   6.269 -14.572  1.00  0.57           C  
ATOM    744  CG  LEU A  50      18.757   5.815 -13.730  1.00  0.57           C  
ATOM    745  CD1 LEU A  50      18.314   4.449 -14.197  1.00  0.57           C  
ATOM    746  CD2 LEU A  50      19.271   5.769 -12.257  1.00  0.57           C  
ATOM    747  H   LEU A  50      21.079   7.931 -16.478  1.00  0.57           H  
ATOM    748  HA  LEU A  50      19.415   5.445 -16.496  1.00  0.57           H  
ATOM    749 1HB  LEU A  50      20.683   5.568 -14.443  1.00  0.57           H  
ATOM    750 2HB  LEU A  50      20.200   7.236 -14.183  1.00  0.57           H  
ATOM    751  HG  LEU A  50      17.918   6.498 -13.825  1.00  0.57           H  
ATOM    752 1HD1 LEU A  50      17.492   4.103 -13.589  1.00  0.57           H  
ATOM    753 2HD1 LEU A  50      17.985   4.512 -15.230  1.00  0.57           H  
ATOM    754 3HD1 LEU A  50      19.139   3.757 -14.130  1.00  0.57           H  
ATOM    755 1HD2 LEU A  50      18.487   5.433 -11.590  1.00  0.57           H  
ATOM    756 2HD2 LEU A  50      20.116   5.080 -12.189  1.00  0.57           H  
ATOM    757 3HD2 LEU A  50      19.594   6.760 -11.952  1.00  0.57           H  
ATOM    758  N   LYS A  51      17.361   6.744 -16.938  1.00  0.57           N  
ATOM    759  CA  LYS A  51      16.167   7.527 -17.237  1.00  0.57           C  
ATOM    760  C   LYS A  51      15.139   7.472 -16.089  1.00  0.57           C  
ATOM    761  O   LYS A  51      14.749   6.375 -15.690  1.00  0.57           O  
ATOM    762  CB  LYS A  51      15.511   7.043 -18.533  1.00  0.57           C  
ATOM    763  CG  LYS A  51      14.361   7.924 -18.954  1.00  0.57           C  
ATOM    764  CD  LYS A  51      13.715   7.504 -20.251  1.00  0.57           C  
ATOM    765  CE  LYS A  51      12.544   8.435 -20.569  1.00  0.57           C  
ATOM    766  NZ  LYS A  51      11.857   8.064 -21.840  1.00  0.57           N  
ATOM    767  H   LYS A  51      17.399   5.765 -17.193  1.00  0.57           H  
ATOM    768  HA  LYS A  51      16.462   8.537 -17.421  1.00  0.57           H  
ATOM    769 1HB  LYS A  51      16.245   7.034 -19.338  1.00  0.57           H  
ATOM    770 2HB  LYS A  51      15.136   6.029 -18.405  1.00  0.57           H  
ATOM    771 1HG  LYS A  51      13.611   7.932 -18.178  1.00  0.57           H  
ATOM    772 2HG  LYS A  51      14.735   8.940 -19.067  1.00  0.57           H  
ATOM    773 1HD  LYS A  51      14.446   7.551 -21.058  1.00  0.57           H  
ATOM    774 2HD  LYS A  51      13.348   6.483 -20.163  1.00  0.57           H  
ATOM    775 1HE  LYS A  51      11.827   8.393 -19.748  1.00  0.57           H  
ATOM    776 2HE  LYS A  51      12.920   9.458 -20.652  1.00  0.57           H  
ATOM    777 1HZ  LYS A  51      11.096   8.709 -22.003  1.00  0.57           H  
ATOM    778 2HZ  LYS A  51      12.512   8.115 -22.605  1.00  0.57           H  
ATOM    779 3HZ  LYS A  51      11.495   7.125 -21.768  1.00  0.57           H  
ATOM    780  N   PRO A  52      14.745   8.618 -15.496  1.00  0.56           N  
ATOM    781  CA  PRO A  52      13.715   8.780 -14.487  1.00  0.56           C  
ATOM    782  C   PRO A  52      12.358   8.397 -15.059  1.00  0.56           C  
ATOM    783  O   PRO A  52      12.187   8.360 -16.274  1.00  0.56           O  
ATOM    784  CB  PRO A  52      13.774  10.263 -14.149  1.00  0.56           C  
ATOM    785  CG  PRO A  52      15.108  10.726 -14.610  1.00  0.56           C  
ATOM    786  CD  PRO A  52      15.437   9.884 -15.786  1.00  0.56           C  
ATOM    787  HA  PRO A  52      13.945   8.171 -13.610  1.00  0.56           H  
ATOM    788 1HB  PRO A  52      12.934  10.791 -14.615  1.00  0.56           H  
ATOM    789 2HB  PRO A  52      13.659  10.374 -13.081  1.00  0.56           H  
ATOM    790 1HG  PRO A  52      15.062  11.795 -14.885  1.00  0.56           H  
ATOM    791 2HG  PRO A  52      15.842  10.640 -13.820  1.00  0.56           H  
ATOM    792 1HD  PRO A  52      15.069  10.322 -16.697  1.00  0.56           H  
ATOM    793 2HD  PRO A  52      16.510   9.803 -15.767  1.00  0.56           H  
ATOM    794  N   ASP A  53      11.392   8.143 -14.193  1.00  0.56           N  
ATOM    795  CA  ASP A  53      10.031   7.864 -14.619  1.00  0.56           C  
ATOM    796  C   ASP A  53       9.309   9.198 -14.850  1.00  0.56           C  
ATOM    797  O   ASP A  53       8.412   9.304 -15.689  1.00  0.56           O  
ATOM    798  CB  ASP A  53       9.283   7.080 -13.528  1.00  0.56           C  
ATOM    799  CG  ASP A  53       9.851   5.698 -13.252  1.00  0.56           C  
ATOM    800  OD1 ASP A  53       9.815   4.861 -14.125  1.00  0.56           O  
ATOM    801  OD2 ASP A  53      10.322   5.490 -12.143  1.00  0.56           O  
ATOM    802  H   ASP A  53      11.586   8.184 -13.204  1.00  0.56           H  
ATOM    803  HA  ASP A  53      10.049   7.297 -15.550  1.00  0.56           H  
ATOM    804 1HB  ASP A  53       9.310   7.659 -12.599  1.00  0.56           H  
ATOM    805 2HB  ASP A  53       8.237   6.979 -13.812  1.00  0.56           H  
ATOM    806  N   MET A  54       9.713  10.215 -14.088  1.00  0.56           N  
ATOM    807  CA  MET A  54       9.081  11.537 -14.159  1.00  0.56           C  
ATOM    808  C   MET A  54      10.013  12.672 -13.730  1.00  0.56           C  
ATOM    809  O   MET A  54      11.147  12.412 -13.318  1.00  0.56           O  
ATOM    810  CB  MET A  54       7.805  11.534 -13.340  1.00  0.56           C  
ATOM    811  CG  MET A  54       7.960  11.293 -11.851  1.00  0.56           C  
ATOM    812  SD  MET A  54       6.356  11.284 -11.069  1.00  0.56           S  
ATOM    813  CE  MET A  54       6.686  10.688  -9.453  1.00  0.56           C  
ATOM    814  H   MET A  54      10.450  10.032 -13.406  1.00  0.56           H  
ATOM    815  HA  MET A  54       8.811  11.726 -15.198  1.00  0.56           H  
ATOM    816 1HB  MET A  54       7.303  12.475 -13.481  1.00  0.56           H  
ATOM    817 2HB  MET A  54       7.139  10.763 -13.725  1.00  0.56           H  
ATOM    818 1HG  MET A  54       8.462  10.343 -11.660  1.00  0.56           H  
ATOM    819 2HG  MET A  54       8.555  12.101 -11.414  1.00  0.56           H  
ATOM    820 1HE  MET A  54       5.757  10.632  -8.884  1.00  0.56           H  
ATOM    821 2HE  MET A  54       7.094   9.749  -9.534  1.00  0.56           H  
ATOM    822 3HE  MET A  54       7.384  11.317  -8.954  1.00  0.56           H  
ATOM    823  N   SER A  55       9.594  13.935 -13.916  1.00  0.57           N  
ATOM    824  CA  SER A  55      10.446  15.022 -13.427  1.00  0.57           C  
ATOM    825  C   SER A  55      10.101  15.290 -11.963  1.00  0.57           C  
ATOM    826  O   SER A  55       8.981  15.001 -11.537  1.00  0.57           O  
ATOM    827  CB  SER A  55      10.231  16.276 -14.250  1.00  0.57           C  
ATOM    828  OG  SER A  55       8.960  16.808 -14.030  1.00  0.57           O  
ATOM    829  H   SER A  55       8.664  14.169 -14.310  1.00  0.57           H  
ATOM    830  HA  SER A  55      11.494  14.723 -13.495  1.00  0.57           H  
ATOM    831 1HB  SER A  55      10.995  17.014 -14.003  1.00  0.57           H  
ATOM    832 2HB  SER A  55      10.325  16.027 -15.299  1.00  0.57           H  
ATOM    833  HG  SER A  55       8.321  16.191 -14.470  1.00  0.57           H  
ATOM    834  N   ILE A  56      10.968  15.982 -11.228  1.00  0.57           N  
ATOM    835  CA  ILE A  56      10.639  16.330  -9.849  1.00  0.57           C  
ATOM    836  C   ILE A  56       9.385  17.202  -9.791  1.00  0.57           C  
ATOM    837  O   ILE A  56       8.607  17.131  -8.845  1.00  0.57           O  
ATOM    838  CB  ILE A  56      11.816  17.042  -9.141  1.00  0.57           C  
ATOM    839  CG1 ILE A  56      11.551  17.042  -7.652  1.00  0.57           C  
ATOM    840  CG2 ILE A  56      12.012  18.456  -9.635  1.00  0.57           C  
ATOM    841  CD1 ILE A  56      12.709  17.466  -6.802  1.00  0.57           C  
ATOM    842  H   ILE A  56      11.886  16.190 -11.600  1.00  0.57           H  
ATOM    843  HA  ILE A  56      10.442  15.409  -9.306  1.00  0.57           H  
ATOM    844  HB  ILE A  56      12.726  16.469  -9.322  1.00  0.57           H  
ATOM    845 1HG1 ILE A  56      10.711  17.705  -7.448  1.00  0.57           H  
ATOM    846 2HG1 ILE A  56      11.278  16.037  -7.368  1.00  0.57           H  
ATOM    847 1HG2 ILE A  56      12.858  18.909  -9.119  1.00  0.57           H  
ATOM    848 2HG2 ILE A  56      12.211  18.443 -10.706  1.00  0.57           H  
ATOM    849 3HG2 ILE A  56      11.127  19.036  -9.436  1.00  0.57           H  
ATOM    850 1HD1 ILE A  56      12.409  17.417  -5.758  1.00  0.57           H  
ATOM    851 2HD1 ILE A  56      13.548  16.800  -6.969  1.00  0.57           H  
ATOM    852 3HD1 ILE A  56      12.996  18.486  -7.056  1.00  0.57           H  
ATOM    853  N   ALA A  57       9.149  18.005 -10.826  1.00  0.59           N  
ATOM    854  CA  ALA A  57       7.957  18.840 -10.869  1.00  0.59           C  
ATOM    855  C   ALA A  57       6.691  17.976 -10.855  1.00  0.59           C  
ATOM    856  O   ALA A  57       5.656  18.368 -10.299  1.00  0.59           O  
ATOM    857  CB  ALA A  57       7.982  19.731 -12.098  1.00  0.59           C  
ATOM    858  H   ALA A  57       9.809  18.025 -11.591  1.00  0.59           H  
ATOM    859  HA  ALA A  57       7.949  19.466  -9.978  1.00  0.59           H  
ATOM    860 1HB  ALA A  57       7.097  20.366 -12.105  1.00  0.59           H  
ATOM    861 2HB  ALA A  57       8.877  20.352 -12.079  1.00  0.59           H  
ATOM    862 3HB  ALA A  57       7.988  19.108 -12.993  1.00  0.59           H  
ATOM    863  N   ASP A  58       6.768  16.791 -11.465  1.00  0.60           N  
ATOM    864  CA  ASP A  58       5.601  15.941 -11.581  1.00  0.60           C  
ATOM    865  C   ASP A  58       5.478  15.173 -10.302  1.00  0.60           C  
ATOM    866  O   ASP A  58       4.374  14.903  -9.825  1.00  0.60           O  
ATOM    867  CB  ASP A  58       5.748  14.954 -12.731  1.00  0.60           C  
ATOM    868  CG  ASP A  58       5.874  15.571 -14.136  1.00  0.60           C  
ATOM    869  OD1 ASP A  58       5.000  16.358 -14.569  1.00  0.60           O  
ATOM    870  OD2 ASP A  58       6.880  15.225 -14.798  1.00  0.60           O  
ATOM    871  H   ASP A  58       7.654  16.462 -11.837  1.00  0.60           H  
ATOM    872  HA  ASP A  58       4.727  16.542 -11.705  1.00  0.60           H  
ATOM    873 1HB  ASP A  58       6.644  14.376 -12.539  1.00  0.60           H  
ATOM    874 2HB  ASP A  58       4.912  14.256 -12.721  1.00  0.60           H  
ATOM    875  N   ALA A  59       6.626  14.858  -9.724  1.00  0.62           N  
ATOM    876  CA  ALA A  59       6.636  14.134  -8.487  1.00  0.62           C  
ATOM    877  C   ALA A  59       5.925  14.930  -7.422  1.00  0.62           C  
ATOM    878  O   ALA A  59       5.189  14.363  -6.620  1.00  0.62           O  
ATOM    879  CB  ALA A  59       8.039  13.845  -8.068  1.00  0.62           C  
ATOM    880  H   ALA A  59       7.502  15.100 -10.185  1.00  0.62           H  
ATOM    881  HA  ALA A  59       6.088  13.214  -8.635  1.00  0.62           H  
ATOM    882 1HB  ALA A  59       7.997  13.292  -7.163  1.00  0.62           H  
ATOM    883 2HB  ALA A  59       8.548  13.270  -8.838  1.00  0.62           H  
ATOM    884 3HB  ALA A  59       8.568  14.773  -7.908  1.00  0.62           H  
ATOM    885  N   ILE A  60       6.121  16.246  -7.445  1.00  0.64           N  
ATOM    886  CA  ILE A  60       5.472  17.144  -6.511  1.00  0.64           C  
ATOM    887  C   ILE A  60       3.960  17.142  -6.735  1.00  0.64           C  
ATOM    888  O   ILE A  60       3.193  16.940  -5.790  1.00  0.64           O  
ATOM    889  CB  ILE A  60       6.078  18.553  -6.645  1.00  0.64           C  
ATOM    890  CG1 ILE A  60       7.541  18.497  -6.138  1.00  0.64           C  
ATOM    891  CG2 ILE A  60       5.259  19.570  -5.878  1.00  0.64           C  
ATOM    892  CD1 ILE A  60       8.415  19.700  -6.462  1.00  0.64           C  
ATOM    893  H   ILE A  60       6.781  16.629  -8.124  1.00  0.64           H  
ATOM    894  HA  ILE A  60       5.668  16.789  -5.502  1.00  0.64           H  
ATOM    895  HB  ILE A  60       6.109  18.831  -7.699  1.00  0.64           H  
ATOM    896 1HG1 ILE A  60       7.522  18.378  -5.055  1.00  0.64           H  
ATOM    897 2HG1 ILE A  60       8.000  17.625  -6.569  1.00  0.64           H  
ATOM    898 1HG2 ILE A  60       5.709  20.554  -5.992  1.00  0.64           H  
ATOM    899 2HG2 ILE A  60       4.243  19.588  -6.273  1.00  0.64           H  
ATOM    900 3HG2 ILE A  60       5.234  19.300  -4.821  1.00  0.64           H  
ATOM    901 1HD1 ILE A  60       9.417  19.537  -6.056  1.00  0.64           H  
ATOM    902 2HD1 ILE A  60       8.476  19.819  -7.544  1.00  0.64           H  
ATOM    903 3HD1 ILE A  60       7.987  20.596  -6.018  1.00  0.64           H  
ATOM    904  N   LYS A  61       3.523  17.255  -7.996  1.00  0.66           N  
ATOM    905  CA  LYS A  61       2.089  17.233  -8.313  1.00  0.66           C  
ATOM    906  C   LYS A  61       1.416  15.923  -7.877  1.00  0.66           C  
ATOM    907  O   LYS A  61       0.240  15.915  -7.510  1.00  0.66           O  
ATOM    908  CB  LYS A  61       1.864  17.430  -9.821  1.00  0.66           C  
ATOM    909  CG  LYS A  61       2.150  18.845 -10.366  1.00  0.66           C  
ATOM    910  CD  LYS A  61       1.784  18.945 -11.870  1.00  0.66           C  
ATOM    911  CE  LYS A  61       2.786  18.118 -12.651  1.00  0.66           C  
ATOM    912  NZ  LYS A  61       2.648  18.144 -14.118  1.00  0.66           N  
ATOM    913  H   LYS A  61       4.199  17.410  -8.749  1.00  0.66           H  
ATOM    914  HA  LYS A  61       1.609  18.051  -7.777  1.00  0.66           H  
ATOM    915 1HB  LYS A  61       2.502  16.732 -10.366  1.00  0.66           H  
ATOM    916 2HB  LYS A  61       0.833  17.178 -10.065  1.00  0.66           H  
ATOM    917 1HG  LYS A  61       1.573  19.578  -9.805  1.00  0.66           H  
ATOM    918 2HG  LYS A  61       3.209  19.069 -10.242  1.00  0.66           H  
ATOM    919 1HD  LYS A  61       0.778  18.561 -12.041  1.00  0.66           H  
ATOM    920 2HD  LYS A  61       1.831  19.981 -12.200  1.00  0.66           H  
ATOM    921 1HE  LYS A  61       3.781  18.480 -12.398  1.00  0.66           H  
ATOM    922 2HE  LYS A  61       2.682  17.087 -12.324  1.00  0.66           H  
ATOM    923 1HZ  LYS A  61       3.419  17.521 -14.478  1.00  0.66           H  
ATOM    924 2HZ  LYS A  61       1.750  17.787 -14.399  1.00  0.66           H  
ATOM    925 3HZ  LYS A  61       2.767  19.080 -14.465  1.00  0.66           H  
ATOM    926  N   LEU A  62       2.169  14.824  -7.915  1.00  0.67           N  
ATOM    927  CA  LEU A  62       1.661  13.504  -7.552  1.00  0.67           C  
ATOM    928  C   LEU A  62       1.953  13.069  -6.107  1.00  0.67           C  
ATOM    929  O   LEU A  62       1.743  11.892  -5.760  1.00  0.67           O  
ATOM    930  CB  LEU A  62       2.236  12.463  -8.504  1.00  0.67           C  
ATOM    931  CG  LEU A  62       1.861  12.657  -9.966  1.00  0.67           C  
ATOM    932  CD1 LEU A  62       2.555  11.609 -10.788  1.00  0.67           C  
ATOM    933  CD2 LEU A  62       0.351  12.587 -10.114  1.00  0.67           C  
ATOM    934  H   LEU A  62       3.126  14.899  -8.260  1.00  0.67           H  
ATOM    935  HA  LEU A  62       0.581  13.522  -7.678  1.00  0.67           H  
ATOM    936 1HB  LEU A  62       3.329  12.506  -8.435  1.00  0.67           H  
ATOM    937 2HB  LEU A  62       1.908  11.477  -8.194  1.00  0.67           H  
ATOM    938  HG  LEU A  62       2.208  13.632 -10.306  1.00  0.67           H  
ATOM    939 1HD1 LEU A  62       2.313  11.745 -11.840  1.00  0.67           H  
ATOM    940 2HD1 LEU A  62       3.611  11.717 -10.643  1.00  0.67           H  
ATOM    941 3HD1 LEU A  62       2.241  10.618 -10.466  1.00  0.67           H  
ATOM    942 1HD2 LEU A  62       0.082  12.732 -11.160  1.00  0.67           H  
ATOM    943 2HD2 LEU A  62      -0.006  11.613  -9.780  1.00  0.67           H  
ATOM    944 3HD2 LEU A  62      -0.109  13.371  -9.508  1.00  0.67           H  
ATOM    945  N   GLY A  63       2.449  13.977  -5.268  1.00  0.67           N  
ATOM    946  CA  GLY A  63       2.737  13.609  -3.891  1.00  0.67           C  
ATOM    947  C   GLY A  63       1.441  13.644  -3.097  1.00  0.67           C  
ATOM    948  O   GLY A  63       0.374  13.868  -3.667  1.00  0.67           O  
ATOM    949  H   GLY A  63       2.627  14.936  -5.577  1.00  0.67           H  
ATOM    950 1HA  GLY A  63       3.173  12.612  -3.859  1.00  0.67           H  
ATOM    951 2HA  GLY A  63       3.462  14.307  -3.473  1.00  0.67           H  
ATOM    952  N   PRO A  64       1.499  13.434  -1.781  1.00  0.66           N  
ATOM    953  CA  PRO A  64       2.626  13.174  -0.891  1.00  0.66           C  
ATOM    954  C   PRO A  64       3.221  11.787  -1.051  1.00  0.66           C  
ATOM    955  O   PRO A  64       2.584  10.883  -1.588  1.00  0.66           O  
ATOM    956  CB  PRO A  64       1.987  13.310   0.491  1.00  0.66           C  
ATOM    957  CG  PRO A  64       0.539  12.943   0.278  1.00  0.66           C  
ATOM    958  CD  PRO A  64       0.206  13.471  -1.097  1.00  0.66           C  
ATOM    959  HA  PRO A  64       3.397  13.944  -1.034  1.00  0.66           H  
ATOM    960 1HB  PRO A  64       2.498  12.640   1.201  1.00  0.66           H  
ATOM    961 2HB  PRO A  64       2.123  14.338   0.876  1.00  0.66           H  
ATOM    962 1HG  PRO A  64       0.408  11.854   0.359  1.00  0.66           H  
ATOM    963 2HG  PRO A  64      -0.081  13.397   1.065  1.00  0.66           H  
ATOM    964 1HD  PRO A  64      -0.508  12.809  -1.607  1.00  0.66           H  
ATOM    965 2HD  PRO A  64      -0.162  14.506  -1.042  1.00  0.66           H  
ATOM    966  N   TYR A  65       4.437  11.629  -0.548  1.00  0.64           N  
ATOM    967  CA  TYR A  65       5.130  10.343  -0.531  1.00  0.64           C  
ATOM    968  C   TYR A  65       5.319   9.879   0.896  1.00  0.64           C  
ATOM    969  O   TYR A  65       5.340  10.690   1.818  1.00  0.64           O  
ATOM    970  CB  TYR A  65       6.487  10.457  -1.223  1.00  0.64           C  
ATOM    971  CG  TYR A  65       6.334  10.784  -2.637  1.00  0.64           C  
ATOM    972  CD1 TYR A  65       6.223  12.094  -3.021  1.00  0.64           C  
ATOM    973  CD2 TYR A  65       6.265   9.779  -3.550  1.00  0.64           C  
ATOM    974  CE1 TYR A  65       6.024  12.393  -4.322  1.00  0.64           C  
ATOM    975  CE2 TYR A  65       6.055  10.069  -4.882  1.00  0.64           C  
ATOM    976  CZ  TYR A  65       5.927  11.377  -5.258  1.00  0.64           C  
ATOM    977  OH  TYR A  65       5.695  11.692  -6.543  1.00  0.64           O  
ATOM    978  H   TYR A  65       4.903  12.426  -0.136  1.00  0.64           H  
ATOM    979  HA  TYR A  65       4.524   9.597  -1.047  1.00  0.64           H  
ATOM    980 1HB  TYR A  65       7.092  11.229  -0.746  1.00  0.64           H  
ATOM    981 2HB  TYR A  65       7.029   9.510  -1.142  1.00  0.64           H  
ATOM    982  HD1 TYR A  65       6.281  12.891  -2.281  1.00  0.64           H  
ATOM    983  HD2 TYR A  65       6.369   8.758  -3.209  1.00  0.64           H  
ATOM    984  HE1 TYR A  65       5.927  13.428  -4.614  1.00  0.64           H  
ATOM    985  HE2 TYR A  65       5.987   9.269  -5.622  1.00  0.64           H  
ATOM    986  HH  TYR A  65       5.437  12.638  -6.588  1.00  0.64           H  
ATOM    987  N   ASP A  66       5.490   8.576   1.075  1.00  0.62           N  
ATOM    988  CA  ASP A  66       5.761   8.016   2.388  1.00  0.62           C  
ATOM    989  C   ASP A  66       7.241   8.128   2.670  1.00  0.62           C  
ATOM    990  O   ASP A  66       7.655   8.263   3.831  1.00  0.62           O  
ATOM    991  CB  ASP A  66       5.249   6.598   2.473  1.00  0.62           C  
ATOM    992  CG  ASP A  66       3.722   6.593   2.400  1.00  0.62           C  
ATOM    993  OD1 ASP A  66       3.102   7.108   3.317  1.00  0.62           O  
ATOM    994  OD2 ASP A  66       3.183   6.125   1.412  1.00  0.62           O  
ATOM    995  H   ASP A  66       5.470   7.952   0.276  1.00  0.62           H  
ATOM    996  HA  ASP A  66       5.227   8.593   3.129  1.00  0.62           H  
ATOM    997 1HB  ASP A  66       5.661   6.011   1.647  1.00  0.62           H  
ATOM    998 2HB  ASP A  66       5.574   6.139   3.407  1.00  0.62           H  
ATOM    999  N   ALA A  67       8.035   8.092   1.599  1.00  0.60           N  
ATOM   1000  CA  ALA A  67       9.460   8.302   1.771  1.00  0.60           C  
ATOM   1001  C   ALA A  67      10.129   8.866   0.530  1.00  0.60           C  
ATOM   1002  O   ALA A  67       9.760   8.528  -0.603  1.00  0.60           O  
ATOM   1003  CB  ALA A  67      10.154   7.020   2.153  1.00  0.60           C  
ATOM   1004  H   ALA A  67       7.620   7.916   0.683  1.00  0.60           H  
ATOM   1005  HA  ALA A  67       9.573   9.020   2.569  1.00  0.60           H  
ATOM   1006 1HB  ALA A  67      11.213   7.227   2.326  1.00  0.60           H  
ATOM   1007 2HB  ALA A  67       9.712   6.631   3.040  1.00  0.60           H  
ATOM   1008 3HB  ALA A  67      10.054   6.316   1.390  1.00  0.60           H  
ATOM   1009  N   LEU A  68      11.140   9.698   0.780  1.00  0.58           N  
ATOM   1010  CA  LEU A  68      11.992  10.261  -0.260  1.00  0.58           C  
ATOM   1011  C   LEU A  68      13.407   9.704  -0.119  1.00  0.58           C  
ATOM   1012  O   LEU A  68      13.913   9.616   1.005  1.00  0.58           O  
ATOM   1013  CB  LEU A  68      12.093  11.783  -0.121  1.00  0.58           C  
ATOM   1014  CG  LEU A  68      10.831  12.598  -0.120  1.00  0.58           C  
ATOM   1015  CD1 LEU A  68      11.244  14.018   0.093  1.00  0.58           C  
ATOM   1016  CD2 LEU A  68      10.084  12.420  -1.410  1.00  0.58           C  
ATOM   1017  H   LEU A  68      11.319   9.934   1.757  1.00  0.58           H  
ATOM   1018  HA  LEU A  68      11.589   9.997  -1.231  1.00  0.58           H  
ATOM   1019 1HB  LEU A  68      12.613  11.999   0.812  1.00  0.58           H  
ATOM   1020 2HB  LEU A  68      12.711  12.153  -0.941  1.00  0.58           H  
ATOM   1021  HG  LEU A  68      10.186  12.301   0.712  1.00  0.58           H  
ATOM   1022 1HD1 LEU A  68      10.371  14.640   0.104  1.00  0.58           H  
ATOM   1023 2HD1 LEU A  68      11.770  14.104   1.042  1.00  0.58           H  
ATOM   1024 3HD1 LEU A  68      11.902  14.327  -0.719  1.00  0.58           H  
ATOM   1025 1HD2 LEU A  68       9.182  13.035  -1.408  1.00  0.58           H  
ATOM   1026 2HD2 LEU A  68      10.725  12.719  -2.223  1.00  0.58           H  
ATOM   1027 3HD2 LEU A  68       9.809  11.374  -1.520  1.00  0.58           H  
ATOM   1028  N   TYR A  69      14.068   9.406  -1.240  1.00  0.58           N  
ATOM   1029  CA  TYR A  69      15.449   8.913  -1.183  1.00  0.58           C  
ATOM   1030  C   TYR A  69      16.421   9.756  -1.971  1.00  0.58           C  
ATOM   1031  O   TYR A  69      16.191  10.083  -3.141  1.00  0.58           O  
ATOM   1032  CB  TYR A  69      15.491   7.473  -1.666  1.00  0.58           C  
ATOM   1033  CG  TYR A  69      14.741   6.663  -0.780  1.00  0.58           C  
ATOM   1034  CD1 TYR A  69      13.411   6.517  -0.902  1.00  0.58           C  
ATOM   1035  CD2 TYR A  69      15.370   6.135   0.214  1.00  0.58           C  
ATOM   1036  CE1 TYR A  69      12.731   5.808   0.062  1.00  0.58           C  
ATOM   1037  CE2 TYR A  69      14.705   5.463   1.154  1.00  0.58           C  
ATOM   1038  CZ  TYR A  69      13.386   5.298   1.084  1.00  0.58           C  
ATOM   1039  OH  TYR A  69      12.700   4.644   2.053  1.00  0.58           O  
ATOM   1040  H   TYR A  69      13.572   9.472  -2.129  1.00  0.58           H  
ATOM   1041  HA  TYR A  69      15.775   8.932  -0.146  1.00  0.58           H  
ATOM   1042 1HB  TYR A  69      15.074   7.432  -2.620  1.00  0.58           H  
ATOM   1043 2HB  TYR A  69      16.519   7.109  -1.712  1.00  0.58           H  
ATOM   1044  HD1 TYR A  69      12.895   6.984  -1.739  1.00  0.58           H  
ATOM   1045  HD2 TYR A  69      16.434   6.294   0.294  1.00  0.58           H  
ATOM   1046  HE1 TYR A  69      11.675   5.680   0.025  1.00  0.58           H  
ATOM   1047  HE2 TYR A  69      15.255   5.105   1.979  1.00  0.58           H  
ATOM   1048  HH  TYR A  69      11.767   4.663   1.836  1.00  0.58           H  
ATOM   1049  N   LEU A  70      17.548  10.073  -1.331  1.00  0.58           N  
ATOM   1050  CA  LEU A  70      18.576  10.901  -1.941  1.00  0.58           C  
ATOM   1051  C   LEU A  70      19.927  10.191  -2.144  1.00  0.58           C  
ATOM   1052  O   LEU A  70      20.723  10.132  -1.203  1.00  0.58           O  
ATOM   1053  CB  LEU A  70      18.863  12.079  -1.049  1.00  0.58           C  
ATOM   1054  CG  LEU A  70      17.727  12.848  -0.598  1.00  0.58           C  
ATOM   1055  CD1 LEU A  70      18.271  13.959   0.290  1.00  0.58           C  
ATOM   1056  CD2 LEU A  70      16.953  13.282  -1.759  1.00  0.58           C  
ATOM   1057  H   LEU A  70      17.644   9.797  -0.354  1.00  0.58           H  
ATOM   1058  HA  LEU A  70      18.200  11.277  -2.889  1.00  0.58           H  
ATOM   1059 1HB  LEU A  70      19.375  11.722  -0.169  1.00  0.58           H  
ATOM   1060 2HB  LEU A  70      19.534  12.754  -1.573  1.00  0.58           H  
ATOM   1061  HG  LEU A  70      17.080  12.230   0.036  1.00  0.58           H  
ATOM   1062 1HD1 LEU A  70      17.466  14.553   0.678  1.00  0.58           H  
ATOM   1063 2HD1 LEU A  70      18.817  13.510   1.113  1.00  0.58           H  
ATOM   1064 3HD1 LEU A  70      18.942  14.588  -0.283  1.00  0.58           H  
ATOM   1065 1HD2 LEU A  70      16.098  13.859  -1.422  1.00  0.58           H  
ATOM   1066 2HD2 LEU A  70      17.585  13.862  -2.393  1.00  0.58           H  
ATOM   1067 3HD2 LEU A  70      16.606  12.439  -2.318  1.00  0.58           H  
ATOM   1068  N   PRO A  71      20.196   9.615  -3.314  1.00  0.58           N  
ATOM   1069  CA  PRO A  71      21.434   8.971  -3.688  1.00  0.58           C  
ATOM   1070  C   PRO A  71      22.556   9.980  -3.590  1.00  0.58           C  
ATOM   1071  O   PRO A  71      22.328  11.184  -3.754  1.00  0.58           O  
ATOM   1072  CB  PRO A  71      21.181   8.559  -5.125  1.00  0.58           C  
ATOM   1073  CG  PRO A  71      19.699   8.479  -5.228  1.00  0.58           C  
ATOM   1074  CD  PRO A  71      19.198   9.573  -4.351  1.00  0.58           C  
ATOM   1075  HA  PRO A  71      21.633   8.106  -3.048  1.00  0.58           H  
ATOM   1076 1HB  PRO A  71      21.620   9.302  -5.802  1.00  0.58           H  
ATOM   1077 2HB  PRO A  71      21.681   7.605  -5.337  1.00  0.58           H  
ATOM   1078 1HG  PRO A  71      19.364   8.581  -6.274  1.00  0.58           H  
ATOM   1079 2HG  PRO A  71      19.354   7.505  -4.866  1.00  0.58           H  
ATOM   1080 1HD  PRO A  71      19.170  10.532  -4.874  1.00  0.58           H  
ATOM   1081 2HD  PRO A  71      18.242   9.263  -3.986  1.00  0.58           H  
ATOM   1082  N   GLY A  72      23.754   9.499  -3.325  1.00  0.59           N  
ATOM   1083  CA  GLY A  72      24.913  10.349  -3.208  1.00  0.59           C  
ATOM   1084  C   GLY A  72      25.636  10.501  -4.525  1.00  0.59           C  
ATOM   1085  O   GLY A  72      25.045  10.328  -5.593  1.00  0.59           O  
ATOM   1086  H   GLY A  72      23.908   8.500  -3.197  1.00  0.59           H  
ATOM   1087 1HA  GLY A  72      24.613  11.328  -2.837  1.00  0.59           H  
ATOM   1088 2HA  GLY A  72      25.584   9.920  -2.478  1.00  0.59           H  
ATOM   1089  N   GLY A  73      26.922  10.801  -4.419  1.00  0.60           N  
ATOM   1090  CA  GLY A  73      27.810  11.144  -5.517  1.00  0.60           C  
ATOM   1091  C   GLY A  73      28.128  12.604  -5.246  1.00  0.60           C  
ATOM   1092  O   GLY A  73      27.246  13.332  -4.792  1.00  0.60           O  
ATOM   1093  H   GLY A  73      27.305  10.850  -3.490  1.00  0.60           H  
ATOM   1094 1HA  GLY A  73      28.712  10.531  -5.500  1.00  0.60           H  
ATOM   1095 2HA  GLY A  73      27.312  11.021  -6.481  1.00  0.60           H  
ATOM   1096  N   GLY A  74      29.369  13.040  -5.456  1.00  0.61           N  
ATOM   1097  CA  GLY A  74      29.701  14.429  -5.126  1.00  0.61           C  
ATOM   1098  C   GLY A  74      28.833  15.419  -5.893  1.00  0.61           C  
ATOM   1099  O   GLY A  74      28.030  16.150  -5.306  1.00  0.61           O  
ATOM   1100  H   GLY A  74      30.072  12.422  -5.836  1.00  0.61           H  
ATOM   1101 1HA  GLY A  74      29.573  14.585  -4.053  1.00  0.61           H  
ATOM   1102 2HA  GLY A  74      30.752  14.614  -5.351  1.00  0.61           H  
ATOM   1103  N   GLU A  75      28.945  15.386  -7.219  1.00  0.61           N  
ATOM   1104  CA  GLU A  75      28.171  16.279  -8.074  1.00  0.61           C  
ATOM   1105  C   GLU A  75      26.678  16.025  -7.918  1.00  0.61           C  
ATOM   1106  O   GLU A  75      25.871  16.953  -7.965  1.00  0.61           O  
ATOM   1107  CB  GLU A  75      28.619  16.135  -9.530  1.00  0.61           C  
ATOM   1108  CG  GLU A  75      30.021  16.703  -9.794  1.00  0.61           C  
ATOM   1109  CD  GLU A  75      30.508  16.533 -11.220  1.00  0.61           C  
ATOM   1110  OE1 GLU A  75      29.865  15.852 -11.978  1.00  0.61           O  
ATOM   1111  OE2 GLU A  75      31.531  17.093 -11.542  1.00  0.61           O  
ATOM   1112  H   GLU A  75      29.608  14.749  -7.637  1.00  0.61           H  
ATOM   1113  HA  GLU A  75      28.370  17.307  -7.762  1.00  0.61           H  
ATOM   1114 1HB  GLU A  75      28.652  15.084  -9.789  1.00  0.61           H  
ATOM   1115 2HB  GLU A  75      27.901  16.623 -10.192  1.00  0.61           H  
ATOM   1116 1HG  GLU A  75      30.013  17.766  -9.552  1.00  0.61           H  
ATOM   1117 2HG  GLU A  75      30.722  16.215  -9.119  1.00  0.61           H  
ATOM   1118  N   GLY A  76      26.319  14.766  -7.695  1.00  0.61           N  
ATOM   1119  CA  GLY A  76      24.926  14.381  -7.522  1.00  0.61           C  
ATOM   1120  C   GLY A  76      24.306  15.171  -6.385  1.00  0.61           C  
ATOM   1121  O   GLY A  76      23.282  15.850  -6.561  1.00  0.61           O  
ATOM   1122  H   GLY A  76      27.035  14.055  -7.650  1.00  0.61           H  
ATOM   1123 1HA  GLY A  76      24.374  14.546  -8.445  1.00  0.61           H  
ATOM   1124 2HA  GLY A  76      24.876  13.321  -7.292  1.00  0.61           H  
ATOM   1125  N   ALA A  77      24.933  15.082  -5.209  1.00  0.60           N  
ATOM   1126  CA  ALA A  77      24.461  15.779  -4.028  1.00  0.60           C  
ATOM   1127  C   ALA A  77      24.457  17.288  -4.225  1.00  0.60           C  
ATOM   1128  O   ALA A  77      23.520  17.962  -3.788  1.00  0.60           O  
ATOM   1129  CB  ALA A  77      25.319  15.417  -2.844  1.00  0.60           C  
ATOM   1130  H   ALA A  77      25.772  14.503  -5.132  1.00  0.60           H  
ATOM   1131  HA  ALA A  77      23.440  15.460  -3.835  1.00  0.60           H  
ATOM   1132 1HB  ALA A  77      24.946  15.915  -1.952  1.00  0.60           H  
ATOM   1133 2HB  ALA A  77      25.293  14.337  -2.698  1.00  0.60           H  
ATOM   1134 3HB  ALA A  77      26.349  15.731  -3.036  1.00  0.60           H  
ATOM   1135  N   GLU A  78      25.477  17.834  -4.908  1.00  0.60           N  
ATOM   1136  CA  GLU A  78      25.508  19.280  -5.125  1.00  0.60           C  
ATOM   1137  C   GLU A  78      24.329  19.728  -5.982  1.00  0.60           C  
ATOM   1138  O   GLU A  78      23.703  20.757  -5.706  1.00  0.60           O  
ATOM   1139  CB  GLU A  78      26.824  19.726  -5.777  1.00  0.60           C  
ATOM   1140  CG  GLU A  78      28.056  19.633  -4.870  1.00  0.60           C  
ATOM   1141  CD  GLU A  78      29.342  20.077  -5.549  1.00  0.60           C  
ATOM   1142  OE1 GLU A  78      29.310  20.378  -6.720  1.00  0.60           O  
ATOM   1143  OE2 GLU A  78      30.355  20.119  -4.887  1.00  0.60           O  
ATOM   1144  H   GLU A  78      26.244  17.246  -5.246  1.00  0.60           H  
ATOM   1145  HA  GLU A  78      25.429  19.771  -4.157  1.00  0.60           H  
ATOM   1146 1HB  GLU A  78      27.012  19.111  -6.657  1.00  0.60           H  
ATOM   1147 2HB  GLU A  78      26.730  20.756  -6.116  1.00  0.60           H  
ATOM   1148 1HG  GLU A  78      27.890  20.253  -3.991  1.00  0.60           H  
ATOM   1149 2HG  GLU A  78      28.164  18.603  -4.536  1.00  0.60           H  
ATOM   1150  N   ASN A  79      23.987  18.930  -6.991  1.00  0.60           N  
ATOM   1151  CA  ASN A  79      22.869  19.258  -7.853  1.00  0.60           C  
ATOM   1152  C   ASN A  79      21.548  19.145  -7.106  1.00  0.60           C  
ATOM   1153  O   ASN A  79      20.621  19.913  -7.361  1.00  0.60           O  
ATOM   1154  CB  ASN A  79      22.904  18.384  -9.080  1.00  0.60           C  
ATOM   1155  CG  ASN A  79      23.967  18.811 -10.043  1.00  0.60           C  
ATOM   1156  OD1 ASN A  79      24.282  20.007 -10.125  1.00  0.60           O  
ATOM   1157  ND2 ASN A  79      24.557  17.886 -10.745  1.00  0.60           N  
ATOM   1158  H   ASN A  79      24.545  18.095  -7.190  1.00  0.60           H  
ATOM   1159  HA  ASN A  79      22.973  20.295  -8.169  1.00  0.60           H  
ATOM   1160 1HB  ASN A  79      23.104  17.351  -8.781  1.00  0.60           H  
ATOM   1161 2HB  ASN A  79      21.939  18.407  -9.578  1.00  0.60           H  
ATOM   1162 1HD2 ASN A  79      25.285  18.129 -11.380  1.00  0.60           H  
ATOM   1163 2HD2 ASN A  79      24.326  16.906 -10.621  1.00  0.60           H  
ATOM   1164  N   LEU A  80      21.459  18.230  -6.136  1.00  0.61           N  
ATOM   1165  CA  LEU A  80      20.230  18.150  -5.361  1.00  0.61           C  
ATOM   1166  C   LEU A  80      20.147  19.396  -4.475  1.00  0.61           C  
ATOM   1167  O   LEU A  80      19.141  20.105  -4.460  1.00  0.61           O  
ATOM   1168  CB  LEU A  80      20.230  16.906  -4.450  1.00  0.61           C  
ATOM   1169  CG  LEU A  80      20.174  15.476  -5.079  1.00  0.61           C  
ATOM   1170  CD1 LEU A  80      20.375  14.444  -3.952  1.00  0.61           C  
ATOM   1171  CD2 LEU A  80      18.848  15.235  -5.771  1.00  0.61           C  
ATOM   1172  H   LEU A  80      22.230  17.581  -5.972  1.00  0.61           H  
ATOM   1173  HA  LEU A  80      19.367  18.135  -6.016  1.00  0.61           H  
ATOM   1174 1HB  LEU A  80      21.129  16.943  -3.841  1.00  0.61           H  
ATOM   1175 2HB  LEU A  80      19.407  16.981  -3.802  1.00  0.61           H  
ATOM   1176  HG  LEU A  80      20.978  15.364  -5.796  1.00  0.61           H  
ATOM   1177 1HD1 LEU A  80      20.356  13.430  -4.363  1.00  0.61           H  
ATOM   1178 2HD1 LEU A  80      21.327  14.611  -3.465  1.00  0.61           H  
ATOM   1179 3HD1 LEU A  80      19.585  14.555  -3.227  1.00  0.61           H  
ATOM   1180 1HD2 LEU A  80      18.839  14.229  -6.197  1.00  0.61           H  
ATOM   1181 2HD2 LEU A  80      18.044  15.330  -5.065  1.00  0.61           H  
ATOM   1182 3HD2 LEU A  80      18.725  15.951  -6.552  1.00  0.61           H  
ATOM   1183  N   ALA A  81      21.270  19.734  -3.833  1.00  0.62           N  
ATOM   1184  CA  ALA A  81      21.360  20.871  -2.920  1.00  0.62           C  
ATOM   1185  C   ALA A  81      21.034  22.207  -3.604  1.00  0.62           C  
ATOM   1186  O   ALA A  81      20.439  23.110  -3.005  1.00  0.62           O  
ATOM   1187  CB  ALA A  81      22.754  20.941  -2.323  1.00  0.62           C  
ATOM   1188  H   ALA A  81      22.090  19.138  -3.935  1.00  0.62           H  
ATOM   1189  HA  ALA A  81      20.650  20.704  -2.120  1.00  0.62           H  
ATOM   1190 1HB  ALA A  81      22.805  21.762  -1.611  1.00  0.62           H  
ATOM   1191 2HB  ALA A  81      22.979  20.002  -1.815  1.00  0.62           H  
ATOM   1192 3HB  ALA A  81      23.477  21.102  -3.118  1.00  0.62           H  
ATOM   1193  N   ALA A  82      21.413  22.336  -4.868  1.00  0.62           N  
ATOM   1194  CA  ALA A  82      21.193  23.562  -5.618  1.00  0.62           C  
ATOM   1195  C   ALA A  82      19.775  23.707  -6.192  1.00  0.62           C  
ATOM   1196  O   ALA A  82      19.458  24.741  -6.787  1.00  0.62           O  
ATOM   1197  CB  ALA A  82      22.191  23.632  -6.748  1.00  0.62           C  
ATOM   1198  H   ALA A  82      21.929  21.575  -5.311  1.00  0.62           H  
ATOM   1199  HA  ALA A  82      21.363  24.397  -4.941  1.00  0.62           H  
ATOM   1200 1HB  ALA A  82      22.068  24.566  -7.290  1.00  0.62           H  
ATOM   1201 2HB  ALA A  82      23.202  23.571  -6.343  1.00  0.62           H  
ATOM   1202 3HB  ALA A  82      22.020  22.790  -7.422  1.00  0.62           H  
ATOM   1203  N   SER A  83      18.929  22.687  -6.056  1.00  0.63           N  
ATOM   1204  CA  SER A  83      17.587  22.752  -6.627  1.00  0.63           C  
ATOM   1205  C   SER A  83      16.520  23.272  -5.681  1.00  0.63           C  
ATOM   1206  O   SER A  83      16.228  22.650  -4.659  1.00  0.63           O  
ATOM   1207  CB  SER A  83      17.161  21.391  -7.108  1.00  0.63           C  
ATOM   1208  OG  SER A  83      15.773  21.396  -7.452  1.00  0.63           O  
ATOM   1209  H   SER A  83      19.208  21.848  -5.544  1.00  0.63           H  
ATOM   1210  HA  SER A  83      17.625  23.420  -7.487  1.00  0.63           H  
ATOM   1211 1HB  SER A  83      17.750  21.121  -7.983  1.00  0.63           H  
ATOM   1212 2HB  SER A  83      17.375  20.653  -6.356  1.00  0.63           H  
ATOM   1213  HG  SER A  83      15.717  21.890  -8.280  1.00  0.63           H  
ATOM   1214  N   GLU A  84      15.886  24.386  -6.048  1.00  0.64           N  
ATOM   1215  CA  GLU A  84      14.848  24.952  -5.193  1.00  0.64           C  
ATOM   1216  C   GLU A  84      13.649  24.011  -5.043  1.00  0.64           C  
ATOM   1217  O   GLU A  84      13.106  23.872  -3.949  1.00  0.64           O  
ATOM   1218  CB  GLU A  84      14.377  26.298  -5.739  1.00  0.64           C  
ATOM   1219  CG  GLU A  84      15.412  27.413  -5.636  1.00  0.64           C  
ATOM   1220  CD  GLU A  84      14.931  28.729  -6.204  1.00  0.64           C  
ATOM   1221  OE1 GLU A  84      13.898  28.748  -6.830  1.00  0.64           O  
ATOM   1222  OE2 GLU A  84      15.595  29.718  -5.992  1.00  0.64           O  
ATOM   1223  H   GLU A  84      16.159  24.857  -6.899  1.00  0.64           H  
ATOM   1224  HA  GLU A  84      15.275  25.116  -4.203  1.00  0.64           H  
ATOM   1225 1HB  GLU A  84      14.098  26.189  -6.787  1.00  0.64           H  
ATOM   1226 2HB  GLU A  84      13.487  26.617  -5.194  1.00  0.64           H  
ATOM   1227 1HG  GLU A  84      15.682  27.552  -4.594  1.00  0.64           H  
ATOM   1228 2HG  GLU A  84      16.309  27.100  -6.170  1.00  0.64           H  
ATOM   1229  N   LEU A  85      13.257  23.321  -6.126  1.00  0.64           N  
ATOM   1230  CA  LEU A  85      12.119  22.406  -6.013  1.00  0.64           C  
ATOM   1231  C   LEU A  85      12.453  21.273  -5.076  1.00  0.64           C  
ATOM   1232  O   LEU A  85      11.628  20.855  -4.260  1.00  0.64           O  
ATOM   1233  CB  LEU A  85      11.724  21.807  -7.364  1.00  0.64           C  
ATOM   1234  CG  LEU A  85      11.091  22.754  -8.361  1.00  0.64           C  
ATOM   1235  CD1 LEU A  85      10.865  22.012  -9.679  1.00  0.64           C  
ATOM   1236  CD2 LEU A  85       9.781  23.275  -7.788  1.00  0.64           C  
ATOM   1237  H   LEU A  85      13.733  23.450  -7.005  1.00  0.64           H  
ATOM   1238  HA  LEU A  85      11.269  22.954  -5.604  1.00  0.64           H  
ATOM   1239 1HB  LEU A  85      12.618  21.390  -7.828  1.00  0.64           H  
ATOM   1240 2HB  LEU A  85      11.029  20.993  -7.192  1.00  0.64           H  
ATOM   1241  HG  LEU A  85      11.764  23.591  -8.551  1.00  0.64           H  
ATOM   1242 1HD1 LEU A  85      10.415  22.688 -10.406  1.00  0.64           H  
ATOM   1243 2HD1 LEU A  85      11.819  21.648 -10.064  1.00  0.64           H  
ATOM   1244 3HD1 LEU A  85      10.196  21.172  -9.508  1.00  0.64           H  
ATOM   1245 1HD2 LEU A  85       9.318  23.960  -8.498  1.00  0.64           H  
ATOM   1246 2HD2 LEU A  85       9.108  22.441  -7.601  1.00  0.64           H  
ATOM   1247 3HD2 LEU A  85       9.972  23.802  -6.846  1.00  0.64           H  
ATOM   1248  N   PHE A  86      13.686  20.791  -5.166  1.00  0.64           N  
ATOM   1249  CA  PHE A  86      14.136  19.738  -4.287  1.00  0.64           C  
ATOM   1250  C   PHE A  86      14.063  20.198  -2.840  1.00  0.64           C  
ATOM   1251  O   PHE A  86      13.555  19.479  -1.976  1.00  0.64           O  
ATOM   1252  CB  PHE A  86      15.520  19.321  -4.665  1.00  0.64           C  
ATOM   1253  CG  PHE A  86      16.036  18.358  -3.871  1.00  0.64           C  
ATOM   1254  CD1 PHE A  86      15.668  17.076  -4.000  1.00  0.64           C  
ATOM   1255  CD2 PHE A  86      16.925  18.724  -2.968  1.00  0.64           C  
ATOM   1256  CE1 PHE A  86      16.207  16.179  -3.197  1.00  0.64           C  
ATOM   1257  CE2 PHE A  86      17.483  17.866  -2.166  1.00  0.64           C  
ATOM   1258  CZ  PHE A  86      17.138  16.582  -2.261  1.00  0.64           C  
ATOM   1259  H   PHE A  86      14.342  21.151  -5.866  1.00  0.64           H  
ATOM   1260  HA  PHE A  86      13.475  18.885  -4.395  1.00  0.64           H  
ATOM   1261 1HB  PHE A  86      15.536  18.981  -5.688  1.00  0.64           H  
ATOM   1262 2HB  PHE A  86      16.169  20.174  -4.582  1.00  0.64           H  
ATOM   1263  HD1 PHE A  86      14.935  16.791  -4.752  1.00  0.64           H  
ATOM   1264  HD2 PHE A  86      17.173  19.758  -2.922  1.00  0.64           H  
ATOM   1265  HE1 PHE A  86      15.913  15.154  -3.294  1.00  0.64           H  
ATOM   1266  HE2 PHE A  86      18.207  18.201  -1.436  1.00  0.64           H  
ATOM   1267  HZ  PHE A  86      17.596  15.891  -1.597  1.00  0.64           H  
ATOM   1268  N   ARG A  87      14.590  21.394  -2.574  1.00  0.64           N  
ATOM   1269  CA  ARG A  87      14.567  21.966  -1.239  1.00  0.64           C  
ATOM   1270  C   ARG A  87      13.150  22.003  -0.685  1.00  0.64           C  
ATOM   1271  O   ARG A  87      12.904  21.574   0.451  1.00  0.64           O  
ATOM   1272  CB  ARG A  87      15.133  23.380  -1.273  1.00  0.64           C  
ATOM   1273  CG  ARG A  87      15.182  24.099   0.050  1.00  0.64           C  
ATOM   1274  CD  ARG A  87      15.726  25.478  -0.102  1.00  0.64           C  
ATOM   1275  NE  ARG A  87      14.852  26.342  -0.899  1.00  0.64           N  
ATOM   1276  CZ  ARG A  87      15.233  27.516  -1.452  1.00  0.64           C  
ATOM   1277  NH1 ARG A  87      16.464  27.949  -1.289  1.00  0.64           N  
ATOM   1278  NH2 ARG A  87      14.373  28.235  -2.157  1.00  0.64           N  
ATOM   1279  H   ARG A  87      15.022  21.925  -3.331  1.00  0.64           H  
ATOM   1280  HA  ARG A  87      15.178  21.346  -0.586  1.00  0.64           H  
ATOM   1281 1HB  ARG A  87      16.132  23.368  -1.698  1.00  0.64           H  
ATOM   1282 2HB  ARG A  87      14.524  23.988  -1.926  1.00  0.64           H  
ATOM   1283 1HG  ARG A  87      14.172  24.169   0.452  1.00  0.64           H  
ATOM   1284 2HG  ARG A  87      15.810  23.552   0.744  1.00  0.64           H  
ATOM   1285 1HD  ARG A  87      15.852  25.928   0.882  1.00  0.64           H  
ATOM   1286 2HD  ARG A  87      16.695  25.420  -0.601  1.00  0.64           H  
ATOM   1287  HE  ARG A  87      13.895  26.038  -1.050  1.00  0.64           H  
ATOM   1288 1HH1 ARG A  87      17.124  27.405  -0.751  1.00  0.64           H  
ATOM   1289 2HH1 ARG A  87      16.750  28.825  -1.703  1.00  0.64           H  
ATOM   1290 1HH2 ARG A  87      13.425  27.910  -2.291  1.00  0.64           H  
ATOM   1291 2HH2 ARG A  87      14.668  29.108  -2.576  1.00  0.64           H  
ATOM   1292  N   GLU A  88      12.201  22.482  -1.498  1.00  0.64           N  
ATOM   1293  CA  GLU A  88      10.823  22.549  -1.041  1.00  0.64           C  
ATOM   1294  C   GLU A  88      10.290  21.153  -0.743  1.00  0.64           C  
ATOM   1295  O   GLU A  88       9.664  20.938   0.295  1.00  0.64           O  
ATOM   1296  CB  GLU A  88       9.938  23.230  -2.098  1.00  0.64           C  
ATOM   1297  CG  GLU A  88      10.180  24.732  -2.270  1.00  0.64           C  
ATOM   1298  CD  GLU A  88       9.351  25.353  -3.386  1.00  0.64           C  
ATOM   1299  OE1 GLU A  88       8.680  24.632  -4.091  1.00  0.64           O  
ATOM   1300  OE2 GLU A  88       9.395  26.555  -3.525  1.00  0.64           O  
ATOM   1301  H   GLU A  88      12.452  22.821  -2.429  1.00  0.64           H  
ATOM   1302  HA  GLU A  88      10.789  23.133  -0.123  1.00  0.64           H  
ATOM   1303 1HB  GLU A  88      10.111  22.758  -3.067  1.00  0.64           H  
ATOM   1304 2HB  GLU A  88       8.888  23.080  -1.843  1.00  0.64           H  
ATOM   1305 1HG  GLU A  88       9.942  25.235  -1.334  1.00  0.64           H  
ATOM   1306 2HG  GLU A  88      11.237  24.893  -2.475  1.00  0.64           H  
ATOM   1307  N   MET A  89      10.619  20.181  -1.600  1.00  0.65           N  
ATOM   1308  CA  MET A  89      10.177  18.809  -1.391  1.00  0.65           C  
ATOM   1309  C   MET A  89      10.690  18.238  -0.077  1.00  0.65           C  
ATOM   1310  O   MET A  89       9.932  17.615   0.676  1.00  0.65           O  
ATOM   1311  CB  MET A  89      10.632  17.919  -2.540  1.00  0.65           C  
ATOM   1312  CG  MET A  89      10.196  16.507  -2.394  1.00  0.65           C  
ATOM   1313  SD  MET A  89      10.740  15.444  -3.713  1.00  0.65           S  
ATOM   1314  CE  MET A  89       9.585  15.904  -4.951  1.00  0.65           C  
ATOM   1315  H   MET A  89      11.150  20.410  -2.441  1.00  0.65           H  
ATOM   1316  HA  MET A  89       9.088  18.807  -1.351  1.00  0.65           H  
ATOM   1317 1HB  MET A  89      10.255  18.314  -3.484  1.00  0.65           H  
ATOM   1318 2HB  MET A  89      11.716  17.922  -2.597  1.00  0.65           H  
ATOM   1319 1HG  MET A  89      10.607  16.158  -1.484  1.00  0.65           H  
ATOM   1320 2HG  MET A  89       9.110  16.455  -2.327  1.00  0.65           H  
ATOM   1321 1HE  MET A  89       9.761  15.337  -5.847  1.00  0.65           H  
ATOM   1322 2HE  MET A  89       8.570  15.712  -4.600  1.00  0.65           H  
ATOM   1323 3HE  MET A  89       9.709  16.959  -5.158  1.00  0.65           H  
ATOM   1324  N   LEU A  90      11.975  18.443   0.214  1.00  0.65           N  
ATOM   1325  CA  LEU A  90      12.510  17.920   1.457  1.00  0.65           C  
ATOM   1326  C   LEU A  90      11.890  18.567   2.678  1.00  0.65           C  
ATOM   1327  O   LEU A  90      11.597  17.890   3.667  1.00  0.65           O  
ATOM   1328  CB  LEU A  90      14.012  18.117   1.561  1.00  0.65           C  
ATOM   1329  CG  LEU A  90      14.894  17.303   0.688  1.00  0.65           C  
ATOM   1330  CD1 LEU A  90      16.317  17.760   0.946  1.00  0.65           C  
ATOM   1331  CD2 LEU A  90      14.697  15.848   1.023  1.00  0.65           C  
ATOM   1332  H   LEU A  90      12.569  18.954  -0.443  1.00  0.65           H  
ATOM   1333  HA  LEU A  90      12.297  16.853   1.493  1.00  0.65           H  
ATOM   1334 1HB  LEU A  90      14.233  19.171   1.363  1.00  0.65           H  
ATOM   1335 2HB  LEU A  90      14.284  17.893   2.574  1.00  0.65           H  
ATOM   1336  HG  LEU A  90      14.656  17.466  -0.370  1.00  0.65           H  
ATOM   1337 1HD1 LEU A  90      17.007  17.187   0.381  1.00  0.65           H  
ATOM   1338 2HD1 LEU A  90      16.414  18.815   0.690  1.00  0.65           H  
ATOM   1339 3HD1 LEU A  90      16.536  17.629   1.978  1.00  0.65           H  
ATOM   1340 1HD2 LEU A  90      15.340  15.246   0.402  1.00  0.65           H  
ATOM   1341 2HD2 LEU A  90      14.938  15.683   2.069  1.00  0.65           H  
ATOM   1342 3HD2 LEU A  90      13.666  15.577   0.841  1.00  0.65           H  
ATOM   1343  N   LYS A  91      11.660  19.876   2.613  1.00  0.66           N  
ATOM   1344  CA  LYS A  91      11.082  20.553   3.754  1.00  0.66           C  
ATOM   1345  C   LYS A  91       9.643  20.124   3.979  1.00  0.66           C  
ATOM   1346  O   LYS A  91       9.244  19.892   5.125  1.00  0.66           O  
ATOM   1347  CB  LYS A  91      11.193  22.063   3.586  1.00  0.66           C  
ATOM   1348  CG  LYS A  91      12.622  22.599   3.741  1.00  0.66           C  
ATOM   1349  CD  LYS A  91      12.666  24.101   3.538  1.00  0.66           C  
ATOM   1350  CE  LYS A  91      14.069  24.666   3.758  1.00  0.66           C  
ATOM   1351  NZ  LYS A  91      14.473  24.619   5.202  1.00  0.66           N  
ATOM   1352  H   LYS A  91      11.916  20.408   1.777  1.00  0.66           H  
ATOM   1353  HA  LYS A  91      11.653  20.274   4.639  1.00  0.66           H  
ATOM   1354 1HB  LYS A  91      10.842  22.335   2.586  1.00  0.66           H  
ATOM   1355 2HB  LYS A  91      10.554  22.563   4.310  1.00  0.66           H  
ATOM   1356 1HG  LYS A  91      13.004  22.358   4.735  1.00  0.66           H  
ATOM   1357 2HG  LYS A  91      13.267  22.122   3.000  1.00  0.66           H  
ATOM   1358 1HD  LYS A  91      12.347  24.330   2.517  1.00  0.66           H  
ATOM   1359 2HD  LYS A  91      11.978  24.580   4.231  1.00  0.66           H  
ATOM   1360 1HE  LYS A  91      14.787  24.088   3.175  1.00  0.66           H  
ATOM   1361 2HE  LYS A  91      14.088  25.700   3.418  1.00  0.66           H  
ATOM   1362 1HZ  LYS A  91      15.403  25.012   5.304  1.00  0.66           H  
ATOM   1363 2HZ  LYS A  91      13.824  25.156   5.754  1.00  0.66           H  
ATOM   1364 3HZ  LYS A  91      14.476  23.658   5.532  1.00  0.66           H  
ATOM   1365  N   GLU A  92       8.866  19.968   2.901  1.00  0.67           N  
ATOM   1366  CA  GLU A  92       7.494  19.521   3.078  1.00  0.67           C  
ATOM   1367  C   GLU A  92       7.471  18.109   3.645  1.00  0.67           C  
ATOM   1368  O   GLU A  92       6.697  17.819   4.557  1.00  0.67           O  
ATOM   1369  CB  GLU A  92       6.713  19.573   1.759  1.00  0.67           C  
ATOM   1370  CG  GLU A  92       6.386  20.991   1.258  1.00  0.67           C  
ATOM   1371  CD  GLU A  92       5.620  21.010  -0.059  1.00  0.67           C  
ATOM   1372  OE1 GLU A  92       5.438  19.966  -0.643  1.00  0.67           O  
ATOM   1373  OE2 GLU A  92       5.211  22.073  -0.468  1.00  0.67           O  
ATOM   1374  H   GLU A  92       9.222  20.176   1.967  1.00  0.67           H  
ATOM   1375  HA  GLU A  92       7.005  20.183   3.790  1.00  0.67           H  
ATOM   1376 1HB  GLU A  92       7.300  19.077   0.980  1.00  0.67           H  
ATOM   1377 2HB  GLU A  92       5.777  19.023   1.867  1.00  0.67           H  
ATOM   1378 1HG  GLU A  92       5.791  21.498   2.016  1.00  0.67           H  
ATOM   1379 2HG  GLU A  92       7.315  21.544   1.141  1.00  0.67           H  
ATOM   1380  N   ALA A  93       8.364  17.245   3.154  1.00  0.68           N  
ATOM   1381  CA  ALA A  93       8.431  15.881   3.646  1.00  0.68           C  
ATOM   1382  C   ALA A  93       8.759  15.864   5.127  1.00  0.68           C  
ATOM   1383  O   ALA A  93       8.189  15.082   5.896  1.00  0.68           O  
ATOM   1384  CB  ALA A  93       9.469  15.119   2.856  1.00  0.68           C  
ATOM   1385  H   ALA A  93       8.987  17.526   2.395  1.00  0.68           H  
ATOM   1386  HA  ALA A  93       7.455  15.415   3.511  1.00  0.68           H  
ATOM   1387 1HB  ALA A  93       9.524  14.086   3.196  1.00  0.68           H  
ATOM   1388 2HB  ALA A  93       9.167  15.153   1.825  1.00  0.68           H  
ATOM   1389 3HB  ALA A  93      10.435  15.592   2.968  1.00  0.68           H  
ATOM   1390  N   ALA A  94       9.666  16.742   5.552  1.00  0.69           N  
ATOM   1391  CA  ALA A  94      10.001  16.796   6.958  1.00  0.69           C  
ATOM   1392  C   ALA A  94       8.793  17.264   7.773  1.00  0.69           C  
ATOM   1393  O   ALA A  94       8.454  16.669   8.796  1.00  0.69           O  
ATOM   1394  CB  ALA A  94      11.190  17.716   7.163  1.00  0.69           C  
ATOM   1395  H   ALA A  94      10.145  17.356   4.892  1.00  0.69           H  
ATOM   1396  HA  ALA A  94      10.267  15.792   7.286  1.00  0.69           H  
ATOM   1397 1HB  ALA A  94      11.462  17.742   8.216  1.00  0.69           H  
ATOM   1398 2HB  ALA A  94      12.019  17.340   6.582  1.00  0.69           H  
ATOM   1399 3HB  ALA A  94      10.936  18.720   6.827  1.00  0.69           H  
ATOM   1400  N   ALA A  95       8.098  18.295   7.276  1.00  0.70           N  
ATOM   1401  CA  ALA A  95       6.935  18.880   7.948  1.00  0.70           C  
ATOM   1402  C   ALA A  95       5.803  17.878   8.131  1.00  0.70           C  
ATOM   1403  O   ALA A  95       5.106  17.885   9.149  1.00  0.70           O  
ATOM   1404  CB  ALA A  95       6.429  20.070   7.155  1.00  0.70           C  
ATOM   1405  H   ALA A  95       8.417  18.729   6.410  1.00  0.70           H  
ATOM   1406  HA  ALA A  95       7.254  19.214   8.934  1.00  0.70           H  
ATOM   1407 1HB  ALA A  95       5.588  20.523   7.674  1.00  0.70           H  
ATOM   1408 2HB  ALA A  95       7.232  20.800   7.046  1.00  0.70           H  
ATOM   1409 3HB  ALA A  95       6.110  19.736   6.171  1.00  0.70           H  
ATOM   1410  N   GLU A  96       5.643  16.998   7.150  1.00  0.69           N  
ATOM   1411  CA  GLU A  96       4.606  15.976   7.152  1.00  0.69           C  
ATOM   1412  C   GLU A  96       5.047  14.686   7.842  1.00  0.69           C  
ATOM   1413  O   GLU A  96       4.310  13.697   7.831  1.00  0.69           O  
ATOM   1414  CB  GLU A  96       4.133  15.679   5.725  1.00  0.69           C  
ATOM   1415  CG  GLU A  96       3.380  16.832   5.042  1.00  0.69           C  
ATOM   1416  CD  GLU A  96       2.918  16.505   3.628  1.00  0.69           C  
ATOM   1417  OE1 GLU A  96       3.204  15.427   3.159  1.00  0.69           O  
ATOM   1418  OE2 GLU A  96       2.262  17.330   3.030  1.00  0.69           O  
ATOM   1419  H   GLU A  96       6.246  17.075   6.329  1.00  0.69           H  
ATOM   1420  HA  GLU A  96       3.755  16.369   7.707  1.00  0.69           H  
ATOM   1421 1HB  GLU A  96       5.001  15.451   5.104  1.00  0.69           H  
ATOM   1422 2HB  GLU A  96       3.489  14.809   5.730  1.00  0.69           H  
ATOM   1423 1HG  GLU A  96       2.513  17.092   5.646  1.00  0.69           H  
ATOM   1424 2HG  GLU A  96       4.039  17.701   5.011  1.00  0.69           H  
ATOM   1425  N   ASN A  97       6.248  14.690   8.435  1.00  0.68           N  
ATOM   1426  CA  ASN A  97       6.820  13.535   9.118  1.00  0.68           C  
ATOM   1427  C   ASN A  97       6.933  12.295   8.243  1.00  0.68           C  
ATOM   1428  O   ASN A  97       6.651  11.179   8.688  1.00  0.68           O  
ATOM   1429  CB  ASN A  97       6.030  13.211  10.368  1.00  0.68           C  
ATOM   1430  CG  ASN A  97       6.093  14.312  11.396  1.00  0.68           C  
ATOM   1431  OD1 ASN A  97       7.162  14.860  11.691  1.00  0.68           O  
ATOM   1432  ND2 ASN A  97       4.954  14.647  11.952  1.00  0.68           N  
ATOM   1433  H   ASN A  97       6.816  15.535   8.423  1.00  0.68           H  
ATOM   1434  HA  ASN A  97       7.836  13.802   9.415  1.00  0.68           H  
ATOM   1435 1HB  ASN A  97       4.988  13.025  10.120  1.00  0.68           H  
ATOM   1436 2HB  ASN A  97       6.417  12.299  10.810  1.00  0.68           H  
ATOM   1437 1HD2 ASN A  97       4.929  15.373  12.641  1.00  0.68           H  
ATOM   1438 2HD2 ASN A  97       4.110  14.182  11.686  1.00  0.68           H  
ATOM   1439  N   LYS A  98       7.361  12.489   7.004  1.00  0.65           N  
ATOM   1440  CA  LYS A  98       7.562  11.388   6.081  1.00  0.65           C  
ATOM   1441  C   LYS A  98       8.990  10.923   6.223  1.00  0.65           C  
ATOM   1442  O   LYS A  98       9.809  11.621   6.826  1.00  0.65           O  
ATOM   1443  CB  LYS A  98       7.251  11.813   4.658  1.00  0.65           C  
ATOM   1444  CG  LYS A  98       5.840  12.350   4.500  1.00  0.65           C  
ATOM   1445  CD  LYS A  98       4.824  11.277   4.878  1.00  0.65           C  
ATOM   1446  CE  LYS A  98       3.400  11.669   4.531  1.00  0.65           C  
ATOM   1447  NZ  LYS A  98       2.417  10.594   4.911  1.00  0.65           N  
ATOM   1448  H   LYS A  98       7.568  13.437   6.685  1.00  0.65           H  
ATOM   1449  HA  LYS A  98       6.906  10.561   6.352  1.00  0.65           H  
ATOM   1450 1HB  LYS A  98       7.946  12.590   4.352  1.00  0.65           H  
ATOM   1451 2HB  LYS A  98       7.375  10.967   3.980  1.00  0.65           H  
ATOM   1452 1HG  LYS A  98       5.716  13.205   5.158  1.00  0.65           H  
ATOM   1453 2HG  LYS A  98       5.670  12.671   3.473  1.00  0.65           H  
ATOM   1454 1HD  LYS A  98       5.077  10.361   4.390  1.00  0.65           H  
ATOM   1455 2HD  LYS A  98       4.879  11.115   5.957  1.00  0.65           H  
ATOM   1456 1HE  LYS A  98       3.145  12.583   5.060  1.00  0.65           H  
ATOM   1457 2HE  LYS A  98       3.332  11.850   3.458  1.00  0.65           H  
ATOM   1458 1HZ  LYS A  98       1.490  10.896   4.667  1.00  0.65           H  
ATOM   1459 2HZ  LYS A  98       2.633   9.723   4.411  1.00  0.65           H  
ATOM   1460 3HZ  LYS A  98       2.473  10.432   5.905  1.00  0.65           H  
ATOM   1461  N   TYR A  99       9.315   9.743   5.719  1.00  0.63           N  
ATOM   1462  CA  TYR A  99      10.694   9.341   5.884  1.00  0.63           C  
ATOM   1463  C   TYR A  99      11.572  10.036   4.864  1.00  0.63           C  
ATOM   1464  O   TYR A  99      11.202  10.177   3.693  1.00  0.63           O  
ATOM   1465  CB  TYR A  99      10.887   7.832   5.735  1.00  0.63           C  
ATOM   1466  CG  TYR A  99      10.384   6.922   6.827  1.00  0.63           C  
ATOM   1467  CD1 TYR A  99       9.222   6.205   6.637  1.00  0.63           C  
ATOM   1468  CD2 TYR A  99      11.112   6.767   7.996  1.00  0.63           C  
ATOM   1469  CE1 TYR A  99       8.792   5.314   7.603  1.00  0.63           C  
ATOM   1470  CE2 TYR A  99      10.681   5.890   8.972  1.00  0.63           C  
ATOM   1471  CZ  TYR A  99       9.526   5.152   8.769  1.00  0.63           C  
ATOM   1472  OH  TYR A  99       9.108   4.233   9.712  1.00  0.63           O  
ATOM   1473  H   TYR A  99       8.650   9.164   5.203  1.00  0.63           H  
ATOM   1474  HA  TYR A  99      11.027   9.637   6.870  1.00  0.63           H  
ATOM   1475 1HB  TYR A  99      10.398   7.539   4.852  1.00  0.63           H  
ATOM   1476 2HB  TYR A  99      11.948   7.628   5.592  1.00  0.63           H  
ATOM   1477  HD1 TYR A  99       8.655   6.328   5.715  1.00  0.63           H  
ATOM   1478  HD2 TYR A  99      12.033   7.332   8.137  1.00  0.63           H  
ATOM   1479  HE1 TYR A  99       7.885   4.731   7.445  1.00  0.63           H  
ATOM   1480  HE2 TYR A  99      11.263   5.764   9.887  1.00  0.63           H  
ATOM   1481  HH  TYR A  99       8.746   3.439   9.245  1.00  0.63           H  
ATOM   1482  N   ILE A 100      12.736  10.452   5.306  1.00  0.60           N  
ATOM   1483  CA  ILE A 100      13.714  11.022   4.403  1.00  0.60           C  
ATOM   1484  C   ILE A 100      14.989  10.241   4.544  1.00  0.60           C  
ATOM   1485  O   ILE A 100      15.545  10.117   5.638  1.00  0.60           O  
ATOM   1486  CB  ILE A 100      13.963  12.505   4.654  1.00  0.60           C  
ATOM   1487  CG1 ILE A 100      12.661  13.323   4.476  1.00  0.60           C  
ATOM   1488  CG2 ILE A 100      14.994  13.015   3.717  1.00  0.60           C  
ATOM   1489  CD1 ILE A 100      12.818  14.781   4.827  1.00  0.60           C  
ATOM   1490  H   ILE A 100      12.951  10.329   6.298  1.00  0.60           H  
ATOM   1491  HA  ILE A 100      13.366  10.908   3.376  1.00  0.60           H  
ATOM   1492  HB  ILE A 100      14.277  12.627   5.655  1.00  0.60           H  
ATOM   1493 1HG1 ILE A 100      12.330  13.242   3.440  1.00  0.60           H  
ATOM   1494 2HG1 ILE A 100      11.883  12.909   5.123  1.00  0.60           H  
ATOM   1495 1HG2 ILE A 100      15.141  14.061   3.932  1.00  0.60           H  
ATOM   1496 2HG2 ILE A 100      15.926  12.469   3.855  1.00  0.60           H  
ATOM   1497 3HG2 ILE A 100      14.651  12.894   2.686  1.00  0.60           H  
ATOM   1498 1HD1 ILE A 100      11.884  15.294   4.687  1.00  0.60           H  
ATOM   1499 2HD1 ILE A 100      13.118  14.878   5.862  1.00  0.60           H  
ATOM   1500 3HD1 ILE A 100      13.568  15.227   4.184  1.00  0.60           H  
ATOM   1501  N   ALA A 101      15.458   9.711   3.446  1.00  0.58           N  
ATOM   1502  CA  ALA A 101      16.624   8.887   3.532  1.00  0.58           C  
ATOM   1503  C   ALA A 101      17.678   9.310   2.544  1.00  0.58           C  
ATOM   1504  O   ALA A 101      17.367   9.877   1.494  1.00  0.58           O  
ATOM   1505  CB  ALA A 101      16.208   7.473   3.299  1.00  0.58           C  
ATOM   1506  H   ALA A 101      14.967   9.825   2.559  1.00  0.58           H  
ATOM   1507  HA  ALA A 101      17.033   8.998   4.524  1.00  0.58           H  
ATOM   1508 1HB  ALA A 101      17.046   6.847   3.408  1.00  0.58           H  
ATOM   1509 2HB  ALA A 101      15.443   7.184   4.013  1.00  0.58           H  
ATOM   1510 3HB  ALA A 101      15.831   7.469   2.345  1.00  0.58           H  
ATOM   1511  N   ALA A 102      18.923   9.033   2.873  1.00  0.57           N  
ATOM   1512  CA  ALA A 102      19.993   9.447   1.991  1.00  0.57           C  
ATOM   1513  C   ALA A 102      21.185   8.509   2.011  1.00  0.57           C  
ATOM   1514  O   ALA A 102      21.496   7.903   3.037  1.00  0.57           O  
ATOM   1515  CB  ALA A 102      20.409  10.836   2.399  1.00  0.57           C  
ATOM   1516  H   ALA A 102      19.101   8.556   3.757  1.00  0.57           H  
ATOM   1517  HA  ALA A 102      19.607   9.462   0.974  1.00  0.57           H  
ATOM   1518 1HB  ALA A 102      21.145  11.162   1.746  1.00  0.57           H  
ATOM   1519 2HB  ALA A 102      19.554  11.503   2.343  1.00  0.57           H  
ATOM   1520 3HB  ALA A 102      20.788  10.828   3.406  1.00  0.57           H  
ATOM   1521  N   LEU A 103      21.886   8.441   0.887  1.00  0.57           N  
ATOM   1522  CA  LEU A 103      23.038   7.556   0.817  1.00  0.57           C  
ATOM   1523  C   LEU A 103      24.327   8.313   0.505  1.00  0.57           C  
ATOM   1524  O   LEU A 103      24.342   9.203  -0.345  1.00  0.57           O  
ATOM   1525  CB  LEU A 103      22.785   6.512  -0.282  1.00  0.57           C  
ATOM   1526  CG  LEU A 103      21.495   5.672  -0.153  1.00  0.57           C  
ATOM   1527  CD1 LEU A 103      20.337   6.393  -0.902  1.00  0.57           C  
ATOM   1528  CD2 LEU A 103      21.724   4.282  -0.729  1.00  0.57           C  
ATOM   1529  H   LEU A 103      21.586   8.980   0.071  1.00  0.57           H  
ATOM   1530  HA  LEU A 103      23.162   7.051   1.774  1.00  0.57           H  
ATOM   1531 1HB  LEU A 103      22.768   7.017  -1.242  1.00  0.57           H  
ATOM   1532 2HB  LEU A 103      23.625   5.817  -0.278  1.00  0.57           H  
ATOM   1533  HG  LEU A 103      21.232   5.589   0.898  1.00  0.57           H  
ATOM   1534 1HD1 LEU A 103      19.424   5.823  -0.810  1.00  0.57           H  
ATOM   1535 2HD1 LEU A 103      20.180   7.383  -0.490  1.00  0.57           H  
ATOM   1536 3HD1 LEU A 103      20.590   6.475  -1.950  1.00  0.57           H  
ATOM   1537 1HD2 LEU A 103      20.833   3.687  -0.644  1.00  0.57           H  
ATOM   1538 2HD2 LEU A 103      21.979   4.359  -1.763  1.00  0.57           H  
ATOM   1539 3HD2 LEU A 103      22.536   3.803  -0.189  1.00  0.57           H  
ATOM   1540  N   CYS A 104      25.420   7.918   1.154  1.00  0.57           N  
ATOM   1541  CA  CYS A 104      26.769   8.435   0.915  1.00  0.57           C  
ATOM   1542  C   CYS A 104      26.850   9.951   1.040  1.00  0.57           C  
ATOM   1543  O   CYS A 104      26.867  10.463   2.145  1.00  0.57           O  
ATOM   1544  CB  CYS A 104      27.268   7.974  -0.447  1.00  0.57           C  
ATOM   1545  SG  CYS A 104      28.945   8.454  -0.838  1.00  0.57           S  
ATOM   1546  H   CYS A 104      25.317   7.223   1.891  1.00  0.57           H  
ATOM   1547  HA  CYS A 104      27.428   7.997   1.668  1.00  0.57           H  
ATOM   1548 1HB  CYS A 104      27.234   6.899  -0.454  1.00  0.57           H  
ATOM   1549 2HB  CYS A 104      26.612   8.301  -1.238  1.00  0.57           H  
ATOM   1550  HG  CYS A 104      29.485   7.974   0.281  1.00  0.57           H  
ATOM   1551  N   HIS A 105      26.840  10.693  -0.067  1.00  0.58           N  
ATOM   1552  CA  HIS A 105      26.948  12.151   0.025  1.00  0.58           C  
ATOM   1553  C   HIS A 105      25.559  12.793   0.083  1.00  0.58           C  
ATOM   1554  O   HIS A 105      25.417  13.999   0.275  1.00  0.58           O  
ATOM   1555  CB  HIS A 105      27.732  12.724  -1.159  1.00  0.58           C  
ATOM   1556  CG  HIS A 105      29.187  12.325  -1.229  1.00  0.58           C  
ATOM   1557  ND1 HIS A 105      30.110  12.750  -0.316  1.00  0.58           N  
ATOM   1558  CD2 HIS A 105      29.867  11.552  -2.112  1.00  0.58           C  
ATOM   1559  CE1 HIS A 105      31.299  12.259  -0.623  1.00  0.58           C  
ATOM   1560  NE2 HIS A 105      31.180  11.529  -1.706  1.00  0.58           N  
ATOM   1561  H   HIS A 105      26.793  10.241  -0.964  1.00  0.58           H  
ATOM   1562  HA  HIS A 105      27.476  12.423   0.939  1.00  0.58           H  
ATOM   1563 1HB  HIS A 105      27.249  12.429  -2.085  1.00  0.58           H  
ATOM   1564 2HB  HIS A 105      27.691  13.814  -1.118  1.00  0.58           H  
ATOM   1565  HD2 HIS A 105      29.462  11.042  -2.977  1.00  0.58           H  
ATOM   1566  HE1 HIS A 105      32.221  12.432  -0.073  1.00  0.58           H  
ATOM   1567  HE2 HIS A 105      31.940  11.033  -2.161  1.00  0.58           H  
ATOM   1568  N   GLY A 106      24.530  11.965  -0.021  1.00  0.58           N  
ATOM   1569  CA  GLY A 106      23.125  12.352   0.069  1.00  0.58           C  
ATOM   1570  C   GLY A 106      22.823  13.316   1.244  1.00  0.58           C  
ATOM   1571  O   GLY A 106      22.209  14.372   1.039  1.00  0.58           O  
ATOM   1572  H   GLY A 106      24.714  10.978  -0.175  1.00  0.58           H  
ATOM   1573 1HA  GLY A 106      22.833  12.828  -0.869  1.00  0.58           H  
ATOM   1574 2HA  GLY A 106      22.524  11.451   0.137  1.00  0.58           H  
ATOM   1575  N   PRO A 107      23.237  12.992   2.497  1.00  0.59           N  
ATOM   1576  CA  PRO A 107      23.023  13.782   3.692  1.00  0.59           C  
ATOM   1577  C   PRO A 107      23.572  15.199   3.569  1.00  0.59           C  
ATOM   1578  O   PRO A 107      23.181  16.065   4.350  1.00  0.59           O  
ATOM   1579  CB  PRO A 107      23.749  12.983   4.787  1.00  0.59           C  
ATOM   1580  CG  PRO A 107      23.755  11.570   4.274  1.00  0.59           C  
ATOM   1581  CD  PRO A 107      23.936  11.717   2.783  1.00  0.59           C  
ATOM   1582  HA  PRO A 107      21.949  13.812   3.893  1.00  0.59           H  
ATOM   1583 1HB  PRO A 107      24.758  13.374   4.936  1.00  0.59           H  
ATOM   1584 2HB  PRO A 107      23.215  13.084   5.739  1.00  0.59           H  
ATOM   1585 1HG  PRO A 107      24.571  10.991   4.750  1.00  0.59           H  
ATOM   1586 2HG  PRO A 107      22.828  11.063   4.537  1.00  0.59           H  
ATOM   1587 1HD  PRO A 107      24.994  11.835   2.614  1.00  0.59           H  
ATOM   1588 2HD  PRO A 107      23.510  10.858   2.252  1.00  0.59           H  
ATOM   1589  N   THR A 108      24.484  15.476   2.617  1.00  0.61           N  
ATOM   1590  CA  THR A 108      24.989  16.839   2.522  1.00  0.61           C  
ATOM   1591  C   THR A 108      23.901  17.739   1.934  1.00  0.61           C  
ATOM   1592  O   THR A 108      23.925  18.958   2.120  1.00  0.61           O  
ATOM   1593  CB  THR A 108      26.295  16.921   1.694  1.00  0.61           C  
ATOM   1594  OG1 THR A 108      26.060  16.503   0.350  1.00  0.61           O  
ATOM   1595  CG2 THR A 108      27.354  16.022   2.310  1.00  0.61           C  
ATOM   1596  H   THR A 108      24.812  14.787   1.941  1.00  0.61           H  
ATOM   1597  HA  THR A 108      25.211  17.206   3.518  1.00  0.61           H  
ATOM   1598  HB  THR A 108      26.655  17.946   1.685  1.00  0.61           H  
ATOM   1599  HG1 THR A 108      25.678  15.607   0.353  1.00  0.61           H  
ATOM   1600 1HG2 THR A 108      28.270  16.083   1.724  1.00  0.61           H  
ATOM   1601 2HG2 THR A 108      27.556  16.343   3.325  1.00  0.61           H  
ATOM   1602 3HG2 THR A 108      26.995  14.989   2.316  1.00  0.61           H  
ATOM   1603  N   ALA A 109      22.913  17.137   1.254  1.00  0.62           N  
ATOM   1604  CA  ALA A 109      21.786  17.890   0.722  1.00  0.62           C  
ATOM   1605  C   ALA A 109      20.844  18.169   1.886  1.00  0.62           C  
ATOM   1606  O   ALA A 109      20.330  19.278   2.063  1.00  0.62           O  
ATOM   1607  CB  ALA A 109      21.084  17.108  -0.385  1.00  0.62           C  
ATOM   1608  H   ALA A 109      22.923  16.128   1.127  1.00  0.62           H  
ATOM   1609  HA  ALA A 109      22.147  18.839   0.327  1.00  0.62           H  
ATOM   1610 1HB  ALA A 109      20.254  17.686  -0.759  1.00  0.62           H  
ATOM   1611 2HB  ALA A 109      21.789  16.916  -1.198  1.00  0.62           H  
ATOM   1612 3HB  ALA A 109      20.723  16.166   0.010  1.00  0.62           H  
ATOM   1613  N   LEU A 110      20.689  17.157   2.745  1.00  0.63           N  
ATOM   1614  CA  LEU A 110      19.809  17.305   3.906  1.00  0.63           C  
ATOM   1615  C   LEU A 110      20.363  18.384   4.844  1.00  0.63           C  
ATOM   1616  O   LEU A 110      19.624  19.203   5.412  1.00  0.63           O  
ATOM   1617  CB  LEU A 110      19.701  15.981   4.676  1.00  0.63           C  
ATOM   1618  CG  LEU A 110      19.011  14.864   3.945  1.00  0.63           C  
ATOM   1619  CD1 LEU A 110      19.025  13.563   4.777  1.00  0.63           C  
ATOM   1620  CD2 LEU A 110      17.653  15.298   3.642  1.00  0.63           C  
ATOM   1621  H   LEU A 110      21.163  16.274   2.537  1.00  0.63           H  
ATOM   1622  HA  LEU A 110      18.820  17.611   3.563  1.00  0.63           H  
ATOM   1623 1HB  LEU A 110      20.698  15.649   4.944  1.00  0.63           H  
ATOM   1624 2HB  LEU A 110      19.147  16.165   5.596  1.00  0.63           H  
ATOM   1625  HG  LEU A 110      19.548  14.671   3.017  1.00  0.63           H  
ATOM   1626 1HD1 LEU A 110      18.525  12.769   4.219  1.00  0.63           H  
ATOM   1627 2HD1 LEU A 110      20.043  13.262   4.989  1.00  0.63           H  
ATOM   1628 3HD1 LEU A 110      18.497  13.730   5.716  1.00  0.63           H  
ATOM   1629 1HD2 LEU A 110      17.167  14.526   3.078  1.00  0.63           H  
ATOM   1630 2HD2 LEU A 110      17.107  15.495   4.563  1.00  0.63           H  
ATOM   1631 3HD2 LEU A 110      17.714  16.188   3.056  1.00  0.63           H  
ATOM   1632  N   LYS A 111      21.692  18.394   4.980  1.00  0.64           N  
ATOM   1633  CA  LYS A 111      22.401  19.372   5.792  1.00  0.64           C  
ATOM   1634  C   LYS A 111      22.259  20.770   5.218  1.00  0.64           C  
ATOM   1635  O   LYS A 111      21.882  21.699   5.933  1.00  0.64           O  
ATOM   1636  CB  LYS A 111      23.880  18.990   5.903  1.00  0.64           C  
ATOM   1637  CG  LYS A 111      24.787  19.904   6.770  1.00  0.64           C  
ATOM   1638  CD  LYS A 111      25.588  20.925   5.947  1.00  0.64           C  
ATOM   1639  CE  LYS A 111      26.569  20.271   4.967  1.00  0.64           C  
ATOM   1640  NZ  LYS A 111      27.372  21.309   4.230  1.00  0.64           N  
ATOM   1641  H   LYS A 111      22.235  17.668   4.516  1.00  0.64           H  
ATOM   1642  HA  LYS A 111      21.955  19.379   6.781  1.00  0.64           H  
ATOM   1643 1HB  LYS A 111      23.948  17.980   6.307  1.00  0.64           H  
ATOM   1644 2HB  LYS A 111      24.309  18.962   4.907  1.00  0.64           H  
ATOM   1645 1HG  LYS A 111      24.166  20.471   7.457  1.00  0.64           H  
ATOM   1646 2HG  LYS A 111      25.470  19.297   7.358  1.00  0.64           H  
ATOM   1647 1HD  LYS A 111      24.904  21.561   5.389  1.00  0.64           H  
ATOM   1648 2HD  LYS A 111      26.161  21.552   6.632  1.00  0.64           H  
ATOM   1649 1HE  LYS A 111      27.244  19.602   5.498  1.00  0.64           H  
ATOM   1650 2HE  LYS A 111      25.995  19.690   4.240  1.00  0.64           H  
ATOM   1651 1HZ  LYS A 111      27.989  20.875   3.561  1.00  0.64           H  
ATOM   1652 2HZ  LYS A 111      26.745  21.924   3.737  1.00  0.64           H  
ATOM   1653 3HZ  LYS A 111      27.914  21.845   4.896  1.00  0.64           H  
ATOM   1654  N   ALA A 112      22.504  20.912   3.910  1.00  0.64           N  
ATOM   1655  CA  ALA A 112      22.462  22.204   3.234  1.00  0.64           C  
ATOM   1656  C   ALA A 112      21.122  22.881   3.381  1.00  0.64           C  
ATOM   1657  O   ALA A 112      21.038  24.104   3.500  1.00  0.64           O  
ATOM   1658  CB  ALA A 112      22.742  22.026   1.751  1.00  0.64           C  
ATOM   1659  H   ALA A 112      22.789  20.104   3.356  1.00  0.64           H  
ATOM   1660  HA  ALA A 112      23.221  22.844   3.681  1.00  0.64           H  
ATOM   1661 1HB  ALA A 112      22.730  22.995   1.256  1.00  0.64           H  
ATOM   1662 2HB  ALA A 112      23.717  21.560   1.618  1.00  0.64           H  
ATOM   1663 3HB  ALA A 112      21.972  21.385   1.314  1.00  0.64           H  
ATOM   1664  N   HIS A 113      20.066  22.085   3.383  1.00  0.65           N  
ATOM   1665  CA  HIS A 113      18.723  22.611   3.466  1.00  0.65           C  
ATOM   1666  C   HIS A 113      18.155  22.645   4.879  1.00  0.65           C  
ATOM   1667  O   HIS A 113      16.975  22.975   5.059  1.00  0.65           O  
ATOM   1668  CB  HIS A 113      17.843  21.793   2.534  1.00  0.65           C  
ATOM   1669  CG  HIS A 113      18.242  22.003   1.147  1.00  0.65           C  
ATOM   1670  ND1 HIS A 113      17.772  21.251   0.125  1.00  0.65           N  
ATOM   1671  CD2 HIS A 113      19.082  22.905   0.598  1.00  0.65           C  
ATOM   1672  CE1 HIS A 113      18.315  21.673  -0.996  1.00  0.65           C  
ATOM   1673  NE2 HIS A 113      19.104  22.668  -0.725  1.00  0.65           N  
ATOM   1674  H   HIS A 113      20.198  21.079   3.257  1.00  0.65           H  
ATOM   1675  HA  HIS A 113      18.725  23.635   3.098  1.00  0.65           H  
ATOM   1676 1HB  HIS A 113      17.970  20.731   2.753  1.00  0.65           H  
ATOM   1677 2HB  HIS A 113      16.794  22.052   2.662  1.00  0.65           H  
ATOM   1678  HD2 HIS A 113      19.641  23.679   1.116  1.00  0.65           H  
ATOM   1679  HE1 HIS A 113      18.160  21.298  -1.984  1.00  0.65           H  
ATOM   1680  HE2 HIS A 113      19.645  23.164  -1.428  1.00  0.65           H  
ATOM   1681  N   ASN A 114      18.983  22.313   5.877  1.00  0.65           N  
ATOM   1682  CA  ASN A 114      18.584  22.292   7.282  1.00  0.65           C  
ATOM   1683  C   ASN A 114      17.326  21.458   7.520  1.00  0.65           C  
ATOM   1684  O   ASN A 114      16.426  21.870   8.254  1.00  0.65           O  
ATOM   1685  CB  ASN A 114      18.383  23.703   7.792  1.00  0.65           C  
ATOM   1686  CG  ASN A 114      19.662  24.528   7.799  1.00  0.65           C  
ATOM   1687  OD1 ASN A 114      20.758  24.058   8.145  1.00  0.65           O  
ATOM   1688  ND2 ASN A 114      19.528  25.774   7.413  1.00  0.65           N  
ATOM   1689  H   ASN A 114      19.951  22.075   5.666  1.00  0.65           H  
ATOM   1690  HA  ASN A 114      19.393  21.828   7.847  1.00  0.65           H  
ATOM   1691 1HB  ASN A 114      17.656  24.214   7.169  1.00  0.65           H  
ATOM   1692 2HB  ASN A 114      17.965  23.669   8.789  1.00  0.65           H  
ATOM   1693 1HD2 ASN A 114      20.322  26.378   7.385  1.00  0.65           H  
ATOM   1694 2HD2 ASN A 114      18.631  26.118   7.140  1.00  0.65           H  
ATOM   1695  N   VAL A 115      17.263  20.290   6.886  1.00  0.65           N  
ATOM   1696  CA  VAL A 115      16.114  19.396   6.970  1.00  0.65           C  
ATOM   1697  C   VAL A 115      16.160  18.469   8.176  1.00  0.65           C  
ATOM   1698  O   VAL A 115      15.148  18.218   8.828  1.00  0.65           O  
ATOM   1699  CB  VAL A 115      16.053  18.582   5.679  1.00  0.65           C  
ATOM   1700  CG1 VAL A 115      14.972  17.562   5.703  1.00  0.65           C  
ATOM   1701  CG2 VAL A 115      15.863  19.532   4.559  1.00  0.65           C  
ATOM   1702  H   VAL A 115      18.054  20.010   6.302  1.00  0.65           H  
ATOM   1703  HA  VAL A 115      15.214  20.009   7.037  1.00  0.65           H  
ATOM   1704  HB  VAL A 115      17.000  18.055   5.555  1.00  0.65           H  
ATOM   1705 1HG1 VAL A 115      14.983  17.010   4.770  1.00  0.65           H  
ATOM   1706 2HG1 VAL A 115      15.139  16.893   6.526  1.00  0.65           H  
ATOM   1707 3HG1 VAL A 115      14.018  18.060   5.819  1.00  0.65           H  
ATOM   1708 1HG2 VAL A 115      15.867  19.014   3.634  1.00  0.65           H  
ATOM   1709 2HG2 VAL A 115      14.921  20.067   4.677  1.00  0.65           H  
ATOM   1710 3HG2 VAL A 115      16.677  20.227   4.580  1.00  0.65           H  
ATOM   1711  N   ALA A 116      17.341  17.927   8.437  1.00  0.65           N  
ATOM   1712  CA  ALA A 116      17.543  16.914   9.468  1.00  0.65           C  
ATOM   1713  C   ALA A 116      18.398  17.386  10.639  1.00  0.65           C  
ATOM   1714  O   ALA A 116      19.067  16.571  11.276  1.00  0.65           O  
ATOM   1715  CB  ALA A 116      18.214  15.722   8.828  1.00  0.65           C  
ATOM   1716  H   ALA A 116      18.130  18.213   7.877  1.00  0.65           H  
ATOM   1717  HA  ALA A 116      16.567  16.626   9.858  1.00  0.65           H  
ATOM   1718 1HB  ALA A 116      18.344  14.929   9.564  1.00  0.65           H  
ATOM   1719 2HB  ALA A 116      17.624  15.369   8.021  1.00  0.65           H  
ATOM   1720 3HB  ALA A 116      19.167  16.020   8.433  1.00  0.65           H  
ATOM   1721  N   LEU A 117      18.377  18.674  10.940  1.00  0.64           N  
ATOM   1722  CA  LEU A 117      19.264  19.177  11.984  1.00  0.64           C  
ATOM   1723  C   LEU A 117      19.009  18.498  13.317  1.00  0.64           C  
ATOM   1724  O   LEU A 117      17.861  18.245  13.689  1.00  0.64           O  
ATOM   1725  CB  LEU A 117      19.076  20.681  12.181  1.00  0.64           C  
ATOM   1726  CG  LEU A 117      19.465  21.552  11.021  1.00  0.64           C  
ATOM   1727  CD1 LEU A 117      19.170  22.995  11.371  1.00  0.64           C  
ATOM   1728  CD2 LEU A 117      20.897  21.347  10.715  1.00  0.64           C  
ATOM   1729  H   LEU A 117      17.774  19.302  10.425  1.00  0.64           H  
ATOM   1730  HA  LEU A 117      20.297  18.979  11.691  1.00  0.64           H  
ATOM   1731 1HB  LEU A 117      18.028  20.872  12.402  1.00  0.64           H  
ATOM   1732 2HB  LEU A 117      19.670  20.990  13.042  1.00  0.64           H  
ATOM   1733  HG  LEU A 117      18.872  21.285  10.151  1.00  0.64           H  
ATOM   1734 1HD1 LEU A 117      19.446  23.636  10.550  1.00  0.64           H  
ATOM   1735 2HD1 LEU A 117      18.107  23.109  11.582  1.00  0.64           H  
ATOM   1736 3HD1 LEU A 117      19.748  23.277  12.249  1.00  0.64           H  
ATOM   1737 1HD2 LEU A 117      21.180  21.974   9.871  1.00  0.64           H  
ATOM   1738 2HD2 LEU A 117      21.474  21.620  11.591  1.00  0.64           H  
ATOM   1739 3HD2 LEU A 117      21.069  20.306  10.471  1.00  0.64           H  
ATOM   1740  N   GLY A 118      20.095  18.194  14.030  1.00  0.63           N  
ATOM   1741  CA  GLY A 118      20.048  17.547  15.334  1.00  0.63           C  
ATOM   1742  C   GLY A 118      20.124  16.020  15.234  1.00  0.63           C  
ATOM   1743  O   GLY A 118      20.311  15.339  16.243  1.00  0.63           O  
ATOM   1744  H   GLY A 118      21.022  18.431  13.674  1.00  0.63           H  
ATOM   1745 1HA  GLY A 118      20.879  17.913  15.937  1.00  0.63           H  
ATOM   1746 2HA  GLY A 118      19.130  17.834  15.844  1.00  0.63           H  
ATOM   1747  N   ALA A 119      20.001  15.489  14.019  1.00  0.61           N  
ATOM   1748  CA  ALA A 119      20.031  14.051  13.774  1.00  0.61           C  
ATOM   1749  C   ALA A 119      21.413  13.422  13.892  1.00  0.61           C  
ATOM   1750  O   ALA A 119      22.446  14.076  13.671  1.00  0.61           O  
ATOM   1751  CB  ALA A 119      19.509  13.756  12.385  1.00  0.61           C  
ATOM   1752  H   ALA A 119      19.830  16.097  13.215  1.00  0.61           H  
ATOM   1753  HA  ALA A 119      19.381  13.576  14.510  1.00  0.61           H  
ATOM   1754 1HB  ALA A 119      19.495  12.674  12.230  1.00  0.61           H  
ATOM   1755 2HB  ALA A 119      18.499  14.153  12.282  1.00  0.61           H  
ATOM   1756 3HB  ALA A 119      20.155  14.218  11.651  1.00  0.61           H  
ATOM   1757  N   THR A 120      21.407  12.126  14.192  1.00  0.60           N  
ATOM   1758  CA  THR A 120      22.602  11.306  14.125  1.00  0.60           C  
ATOM   1759  C   THR A 120      22.676  10.766  12.701  1.00  0.60           C  
ATOM   1760  O   THR A 120      21.652  10.360  12.147  1.00  0.60           O  
ATOM   1761  CB  THR A 120      22.584  10.126  15.113  1.00  0.60           C  
ATOM   1762  OG1 THR A 120      22.449  10.626  16.447  1.00  0.60           O  
ATOM   1763  CG2 THR A 120      23.916   9.347  15.014  1.00  0.60           C  
ATOM   1764  H   THR A 120      20.518  11.687  14.453  1.00  0.60           H  
ATOM   1765  HA  THR A 120      23.464  11.924  14.323  1.00  0.60           H  
ATOM   1766  HB  THR A 120      21.745   9.465  14.886  1.00  0.60           H  
ATOM   1767  HG1 THR A 120      21.574  11.038  16.539  1.00  0.60           H  
ATOM   1768 1HG2 THR A 120      23.907   8.523  15.722  1.00  0.60           H  
ATOM   1769 2HG2 THR A 120      24.050   8.952  14.015  1.00  0.60           H  
ATOM   1770 3HG2 THR A 120      24.747  10.017  15.248  1.00  0.60           H  
ATOM   1771  N   LEU A 121      23.848  10.782  12.091  1.00  0.60           N  
ATOM   1772  CA  LEU A 121      23.956  10.260  10.734  1.00  0.60           C  
ATOM   1773  C   LEU A 121      25.256   9.561  10.411  1.00  0.60           C  
ATOM   1774  O   LEU A 121      26.270   9.715  11.100  1.00  0.60           O  
ATOM   1775  CB  LEU A 121      23.791  11.381   9.697  1.00  0.60           C  
ATOM   1776  CG  LEU A 121      24.765  12.560   9.787  1.00  0.60           C  
ATOM   1777  CD1 LEU A 121      26.175  12.141   9.350  1.00  0.60           C  
ATOM   1778  CD2 LEU A 121      24.258  13.628   8.846  1.00  0.60           C  
ATOM   1779  H   LEU A 121      24.654  11.155  12.590  1.00  0.60           H  
ATOM   1780  HA  LEU A 121      23.154   9.538  10.587  1.00  0.60           H  
ATOM   1781 1HB  LEU A 121      23.892  10.949   8.698  1.00  0.60           H  
ATOM   1782 2HB  LEU A 121      22.782  11.783   9.789  1.00  0.60           H  
ATOM   1783  HG  LEU A 121      24.800  12.934  10.813  1.00  0.60           H  
ATOM   1784 1HD1 LEU A 121      26.846  13.000   9.399  1.00  0.60           H  
ATOM   1785 2HD1 LEU A 121      26.546  11.362  10.007  1.00  0.60           H  
ATOM   1786 3HD1 LEU A 121      26.138  11.762   8.329  1.00  0.60           H  
ATOM   1787 1HD2 LEU A 121      24.904  14.494   8.882  1.00  0.60           H  
ATOM   1788 2HD2 LEU A 121      24.243  13.230   7.840  1.00  0.60           H  
ATOM   1789 3HD2 LEU A 121      23.261  13.909   9.127  1.00  0.60           H  
ATOM   1790  N   THR A 122      25.229   8.849   9.295  1.00  0.60           N  
ATOM   1791  CA  THR A 122      26.423   8.223   8.770  1.00  0.60           C  
ATOM   1792  C   THR A 122      26.554   8.642   7.323  1.00  0.60           C  
ATOM   1793  O   THR A 122      25.560   8.884   6.641  1.00  0.60           O  
ATOM   1794  CB  THR A 122      26.366   6.702   8.914  1.00  0.60           C  
ATOM   1795  OG1 THR A 122      27.571   6.109   8.444  1.00  0.60           O  
ATOM   1796  CG2 THR A 122      25.206   6.156   8.149  1.00  0.60           C  
ATOM   1797  H   THR A 122      24.341   8.730   8.797  1.00  0.60           H  
ATOM   1798  HA  THR A 122      27.295   8.587   9.314  1.00  0.60           H  
ATOM   1799  HB  THR A 122      26.265   6.454   9.965  1.00  0.60           H  
ATOM   1800  HG1 THR A 122      27.630   5.203   8.851  1.00  0.60           H  
ATOM   1801 1HG2 THR A 122      25.173   5.077   8.262  1.00  0.60           H  
ATOM   1802 2HG2 THR A 122      24.288   6.584   8.518  1.00  0.60           H  
ATOM   1803 3HG2 THR A 122      25.330   6.412   7.115  1.00  0.60           H  
ATOM   1804  N   SER A 123      27.786   8.791   6.888  1.00  0.61           N  
ATOM   1805  CA  SER A 123      28.100   9.230   5.540  1.00  0.61           C  
ATOM   1806  C   SER A 123      29.493   8.810   5.148  1.00  0.61           C  
ATOM   1807  O   SER A 123      30.191   8.135   5.906  1.00  0.61           O  
ATOM   1808  CB  SER A 123      27.999  10.727   5.444  1.00  0.61           C  
ATOM   1809  OG  SER A 123      28.094  11.146   4.135  1.00  0.61           O  
ATOM   1810  H   SER A 123      28.540   8.561   7.520  1.00  0.61           H  
ATOM   1811  HA  SER A 123      27.387   8.782   4.843  1.00  0.61           H  
ATOM   1812 1HB  SER A 123      27.055  11.055   5.870  1.00  0.61           H  
ATOM   1813 2HB  SER A 123      28.799  11.171   6.010  1.00  0.61           H  
ATOM   1814  HG  SER A 123      27.394  10.697   3.657  1.00  0.61           H  
ATOM   1815  N   ALA A 124      29.903   9.202   3.957  1.00  0.63           N  
ATOM   1816  CA  ALA A 124      31.243   8.868   3.535  1.00  0.63           C  
ATOM   1817  C   ALA A 124      32.168   9.687   4.438  1.00  0.63           C  
ATOM   1818  O   ALA A 124      31.847  10.848   4.707  1.00  0.63           O  
ATOM   1819  CB  ALA A 124      31.450   9.159   2.053  1.00  0.63           C  
ATOM   1820  H   ALA A 124      29.280   9.781   3.402  1.00  0.63           H  
ATOM   1821  HA  ALA A 124      31.393   7.807   3.693  1.00  0.63           H  
ATOM   1822 1HB  ALA A 124      32.466   8.901   1.760  1.00  0.63           H  
ATOM   1823 2HB  ALA A 124      30.749   8.562   1.486  1.00  0.63           H  
ATOM   1824 3HB  ALA A 124      31.273  10.217   1.854  1.00  0.63           H  
ATOM   1825  N   PRO A 125      33.333   9.178   4.874  1.00  0.66           N  
ATOM   1826  CA  PRO A 125      34.311   9.895   5.686  1.00  0.66           C  
ATOM   1827  C   PRO A 125      34.640  11.273   5.117  1.00  0.66           C  
ATOM   1828  O   PRO A 125      34.864  12.232   5.858  1.00  0.66           O  
ATOM   1829  CB  PRO A 125      35.520   8.957   5.605  1.00  0.66           C  
ATOM   1830  CG  PRO A 125      34.917   7.582   5.458  1.00  0.66           C  
ATOM   1831  CD  PRO A 125      33.707   7.779   4.572  1.00  0.66           C  
ATOM   1832  HA  PRO A 125      33.938   9.975   6.717  1.00  0.66           H  
ATOM   1833 1HB  PRO A 125      36.162   9.241   4.756  1.00  0.66           H  
ATOM   1834 2HB  PRO A 125      36.132   9.058   6.514  1.00  0.66           H  
ATOM   1835 1HG  PRO A 125      35.655   6.890   5.023  1.00  0.66           H  
ATOM   1836 2HG  PRO A 125      34.650   7.180   6.447  1.00  0.66           H  
ATOM   1837 1HD  PRO A 125      33.953   7.649   3.508  1.00  0.66           H  
ATOM   1838 2HD  PRO A 125      32.939   7.075   4.925  1.00  0.66           H  
ATOM   1839  N   GLU A 126      34.614  11.370   3.790  1.00  0.68           N  
ATOM   1840  CA  GLU A 126      34.892  12.591   3.053  1.00  0.68           C  
ATOM   1841  C   GLU A 126      33.871  13.697   3.349  1.00  0.68           C  
ATOM   1842  O   GLU A 126      34.192  14.884   3.285  1.00  0.68           O  
ATOM   1843  CB  GLU A 126      34.887  12.274   1.556  1.00  0.68           C  
ATOM   1844  CG  GLU A 126      36.035  11.397   1.085  1.00  0.68           C  
ATOM   1845  CD  GLU A 126      35.950  11.068  -0.388  1.00  0.68           C  
ATOM   1846  OE1 GLU A 126      34.968  11.422  -0.994  1.00  0.68           O  
ATOM   1847  OE2 GLU A 126      36.862  10.464  -0.901  1.00  0.68           O  
ATOM   1848  H   GLU A 126      34.413  10.542   3.254  1.00  0.68           H  
ATOM   1849  HA  GLU A 126      35.879  12.950   3.341  1.00  0.68           H  
ATOM   1850 1HB  GLU A 126      33.966  11.750   1.313  1.00  0.68           H  
ATOM   1851 2HB  GLU A 126      34.901  13.201   0.983  1.00  0.68           H  
ATOM   1852 1HG  GLU A 126      36.977  11.910   1.281  1.00  0.68           H  
ATOM   1853 2HG  GLU A 126      36.028  10.472   1.664  1.00  0.68           H  
ATOM   1854  N   ALA A 127      32.621  13.296   3.590  1.00  0.69           N  
ATOM   1855  CA  ALA A 127      31.512  14.206   3.840  1.00  0.69           C  
ATOM   1856  C   ALA A 127      31.261  14.432   5.319  1.00  0.69           C  
ATOM   1857  O   ALA A 127      30.723  15.475   5.696  1.00  0.69           O  
ATOM   1858  CB  ALA A 127      30.253  13.676   3.216  1.00  0.69           C  
ATOM   1859  H   ALA A 127      32.432  12.303   3.661  1.00  0.69           H  
ATOM   1860  HA  ALA A 127      31.756  15.167   3.389  1.00  0.69           H  
ATOM   1861 1HB  ALA A 127      29.441  14.369   3.388  1.00  0.69           H  
ATOM   1862 2HB  ALA A 127      30.402  13.547   2.162  1.00  0.69           H  
ATOM   1863 3HB  ALA A 127      30.015  12.717   3.670  1.00  0.69           H  
ATOM   1864  N   ILE A 128      31.705  13.511   6.175  1.00  0.70           N  
ATOM   1865  CA  ILE A 128      31.440  13.672   7.605  1.00  0.70           C  
ATOM   1866  C   ILE A 128      31.904  15.011   8.149  1.00  0.70           C  
ATOM   1867  O   ILE A 128      31.198  15.631   8.945  1.00  0.70           O  
ATOM   1868  CB  ILE A 128      32.079  12.564   8.450  1.00  0.70           C  
ATOM   1869  CG1 ILE A 128      31.389  11.220   8.189  1.00  0.70           C  
ATOM   1870  CG2 ILE A 128      31.988  12.961   9.919  1.00  0.70           C  
ATOM   1871  CD1 ILE A 128      29.936  11.199   8.635  1.00  0.70           C  
ATOM   1872  H   ILE A 128      32.145  12.662   5.813  1.00  0.70           H  
ATOM   1873  HA  ILE A 128      30.367  13.605   7.752  1.00  0.70           H  
ATOM   1874  HB  ILE A 128      33.128  12.446   8.166  1.00  0.70           H  
ATOM   1875 1HG1 ILE A 128      31.420  11.009   7.127  1.00  0.70           H  
ATOM   1876 2HG1 ILE A 128      31.926  10.432   8.714  1.00  0.70           H  
ATOM   1877 1HG2 ILE A 128      32.445  12.193  10.540  1.00  0.70           H  
ATOM   1878 2HG2 ILE A 128      32.508  13.903  10.071  1.00  0.70           H  
ATOM   1879 3HG2 ILE A 128      30.947  13.081  10.189  1.00  0.70           H  
ATOM   1880 1HD1 ILE A 128      29.513  10.228   8.423  1.00  0.70           H  
ATOM   1881 2HD1 ILE A 128      29.881  11.386   9.702  1.00  0.70           H  
ATOM   1882 3HD1 ILE A 128      29.377  11.964   8.110  1.00  0.70           H  
ATOM   1883  N   ALA A 129      33.075  15.474   7.724  1.00  0.72           N  
ATOM   1884  CA  ALA A 129      33.589  16.757   8.196  1.00  0.72           C  
ATOM   1885  C   ALA A 129      32.642  17.915   7.866  1.00  0.72           C  
ATOM   1886  O   ALA A 129      32.605  18.919   8.577  1.00  0.72           O  
ATOM   1887  CB  ALA A 129      34.943  17.036   7.587  1.00  0.72           C  
ATOM   1888  H   ALA A 129      33.611  14.922   7.064  1.00  0.72           H  
ATOM   1889  HA  ALA A 129      33.688  16.700   9.281  1.00  0.72           H  
ATOM   1890 1HB  ALA A 129      35.327  17.981   7.972  1.00  0.72           H  
ATOM   1891 2HB  ALA A 129      35.629  16.230   7.845  1.00  0.72           H  
ATOM   1892 3HB  ALA A 129      34.844  17.096   6.503  1.00  0.72           H  
ATOM   1893  N   ALA A 130      31.920  17.808   6.749  1.00  0.74           N  
ATOM   1894  CA  ALA A 130      31.004  18.853   6.332  1.00  0.74           C  
ATOM   1895  C   ALA A 130      29.703  18.732   7.095  1.00  0.74           C  
ATOM   1896  O   ALA A 130      29.135  19.715   7.571  1.00  0.74           O  
ATOM   1897  CB  ALA A 130      30.723  18.735   4.843  1.00  0.74           C  
ATOM   1898  H   ALA A 130      31.945  16.951   6.209  1.00  0.74           H  
ATOM   1899  HA  ALA A 130      31.453  19.820   6.556  1.00  0.74           H  
ATOM   1900 1HB  ALA A 130      30.042  19.521   4.540  1.00  0.74           H  
ATOM   1901 2HB  ALA A 130      31.657  18.826   4.290  1.00  0.74           H  
ATOM   1902 3HB  ALA A 130      30.272  17.764   4.635  1.00  0.74           H  
ATOM   1903  N   LEU A 131      29.251  17.499   7.242  1.00  0.76           N  
ATOM   1904  CA  LEU A 131      27.979  17.204   7.871  1.00  0.76           C  
ATOM   1905  C   LEU A 131      27.931  17.611   9.327  1.00  0.76           C  
ATOM   1906  O   LEU A 131      26.934  18.138   9.804  1.00  0.76           O  
ATOM   1907  CB  LEU A 131      27.716  15.717   7.717  1.00  0.76           C  
ATOM   1908  CG  LEU A 131      27.443  15.327   6.313  1.00  0.76           C  
ATOM   1909  CD1 LEU A 131      27.419  13.876   6.179  1.00  0.76           C  
ATOM   1910  CD2 LEU A 131      26.146  15.897   5.928  1.00  0.76           C  
ATOM   1911  H   LEU A 131      29.800  16.733   6.855  1.00  0.76           H  
ATOM   1912  HA  LEU A 131      27.206  17.748   7.337  1.00  0.76           H  
ATOM   1913 1HB  LEU A 131      28.586  15.170   8.064  1.00  0.76           H  
ATOM   1914 2HB  LEU A 131      26.869  15.450   8.327  1.00  0.76           H  
ATOM   1915  HG  LEU A 131      28.224  15.714   5.665  1.00  0.76           H  
ATOM   1916 1HD1 LEU A 131      27.217  13.614   5.138  1.00  0.76           H  
ATOM   1917 2HD1 LEU A 131      28.382  13.483   6.470  1.00  0.76           H  
ATOM   1918 3HD1 LEU A 131      26.649  13.467   6.809  1.00  0.76           H  
ATOM   1919 1HD2 LEU A 131      25.959  15.610   4.927  1.00  0.76           H  
ATOM   1920 2HD2 LEU A 131      25.355  15.510   6.571  1.00  0.76           H  
ATOM   1921 3HD2 LEU A 131      26.182  16.977   6.008  1.00  0.76           H  
ATOM   1922  N   MET A 132      29.033  17.432  10.030  1.00  0.78           N  
ATOM   1923  CA  MET A 132      29.066  17.766  11.445  1.00  0.78           C  
ATOM   1924  C   MET A 132      29.420  19.237  11.687  1.00  0.78           C  
ATOM   1925  O   MET A 132      29.559  19.673  12.839  1.00  0.78           O  
ATOM   1926  CB  MET A 132      30.054  16.841  12.142  1.00  0.78           C  
ATOM   1927  CG  MET A 132      31.509  17.123  11.843  1.00  0.78           C  
ATOM   1928  SD  MET A 132      32.586  15.825  12.472  1.00  0.78           S  
ATOM   1929  CE  MET A 132      32.362  16.023  14.231  1.00  0.78           C  
ATOM   1930  H   MET A 132      29.847  16.995   9.592  1.00  0.78           H  
ATOM   1931  HA  MET A 132      28.076  17.591  11.864  1.00  0.78           H  
ATOM   1932 1HB  MET A 132      29.901  16.894  13.219  1.00  0.78           H  
ATOM   1933 2HB  MET A 132      29.858  15.813  11.834  1.00  0.78           H  
ATOM   1934 1HG  MET A 132      31.653  17.220  10.772  1.00  0.78           H  
ATOM   1935 2HG  MET A 132      31.799  18.065  12.304  1.00  0.78           H  
ATOM   1936 1HE  MET A 132      32.965  15.285  14.761  1.00  0.78           H  
ATOM   1937 2HE  MET A 132      32.670  17.026  14.528  1.00  0.78           H  
ATOM   1938 3HE  MET A 132      31.309  15.877  14.483  1.00  0.78           H  
ATOM   1939  N   ALA A 133      29.607  20.009  10.613  1.00  0.79           N  
ATOM   1940  CA  ALA A 133      30.016  21.386  10.774  1.00  0.79           C  
ATOM   1941  C   ALA A 133      29.008  22.164  11.604  1.00  0.79           C  
ATOM   1942  O   ALA A 133      27.789  22.018  11.477  1.00  0.79           O  
ATOM   1943  CB  ALA A 133      30.198  22.035   9.411  1.00  0.79           C  
ATOM   1944  H   ALA A 133      29.460  19.659   9.665  1.00  0.79           H  
ATOM   1945  HA  ALA A 133      30.971  21.396  11.300  1.00  0.79           H  
ATOM   1946 1HB  ALA A 133      30.533  23.062   9.537  1.00  0.79           H  
ATOM   1947 2HB  ALA A 133      30.943  21.471   8.842  1.00  0.79           H  
ATOM   1948 3HB  ALA A 133      29.250  22.022   8.876  1.00  0.79           H  
ATOM   1949  N   GLY A 134      29.523  22.962  12.525  1.00  0.79           N  
ATOM   1950  CA  GLY A 134      28.687  23.820  13.350  1.00  0.79           C  
ATOM   1951  C   GLY A 134      28.015  23.068  14.497  1.00  0.79           C  
ATOM   1952  O   GLY A 134      27.302  23.671  15.298  1.00  0.79           O  
ATOM   1953  H   GLY A 134      30.527  23.009  12.629  1.00  0.79           H  
ATOM   1954 1HA  GLY A 134      29.294  24.629  13.755  1.00  0.79           H  
ATOM   1955 2HA  GLY A 134      27.924  24.282  12.725  1.00  0.79           H  
ATOM   1956  N   GLY A 135      28.236  21.750  14.581  1.00  0.77           N  
ATOM   1957  CA  GLY A 135      27.582  20.939  15.596  1.00  0.77           C  
ATOM   1958  C   GLY A 135      26.155  20.572  15.163  1.00  0.77           C  
ATOM   1959  O   GLY A 135      25.367  20.064  15.961  1.00  0.77           O  
ATOM   1960  H   GLY A 135      28.838  21.274  13.907  1.00  0.77           H  
ATOM   1961 1HA  GLY A 135      28.162  20.029  15.756  1.00  0.77           H  
ATOM   1962 2HA  GLY A 135      27.557  21.481  16.540  1.00  0.77           H  
ATOM   1963  N   LYS A 136      25.820  20.838  13.892  1.00  0.74           N  
ATOM   1964  CA  LYS A 136      24.479  20.581  13.364  1.00  0.74           C  
ATOM   1965  C   LYS A 136      24.052  19.119  13.396  1.00  0.74           C  
ATOM   1966  O   LYS A 136      22.874  18.829  13.621  1.00  0.74           O  
ATOM   1967  CB  LYS A 136      24.402  21.079  11.932  1.00  0.74           C  
ATOM   1968  CG  LYS A 136      24.401  22.586  11.791  1.00  0.74           C  
ATOM   1969  CD  LYS A 136      24.360  23.009  10.332  1.00  0.74           C  
ATOM   1970  CE  LYS A 136      24.351  24.521  10.209  1.00  0.74           C  
ATOM   1971  NZ  LYS A 136      24.328  24.961   8.795  1.00  0.74           N  
ATOM   1972  H   LYS A 136      26.514  21.250  13.263  1.00  0.74           H  
ATOM   1973  HA  LYS A 136      23.768  21.145  13.968  1.00  0.74           H  
ATOM   1974 1HB  LYS A 136      25.282  20.716  11.389  1.00  0.74           H  
ATOM   1975 2HB  LYS A 136      23.540  20.661  11.445  1.00  0.74           H  
ATOM   1976 1HG  LYS A 136      23.540  23.004  12.311  1.00  0.74           H  
ATOM   1977 2HG  LYS A 136      25.311  22.983  12.248  1.00  0.74           H  
ATOM   1978 1HD  LYS A 136      25.247  22.615   9.824  1.00  0.74           H  
ATOM   1979 2HD  LYS A 136      23.479  22.606   9.844  1.00  0.74           H  
ATOM   1980 1HE  LYS A 136      23.470  24.914  10.716  1.00  0.74           H  
ATOM   1981 2HE  LYS A 136      25.245  24.919  10.690  1.00  0.74           H  
ATOM   1982 1HZ  LYS A 136      24.324  25.970   8.753  1.00  0.74           H  
ATOM   1983 2HZ  LYS A 136      25.144  24.606   8.320  1.00  0.74           H  
ATOM   1984 3HZ  LYS A 136      23.490  24.600   8.347  1.00  0.74           H  
ATOM   1985  N   PHE A 137      25.001  18.217  13.159  1.00  0.70           N  
ATOM   1986  CA  PHE A 137      24.767  16.774  13.130  1.00  0.70           C  
ATOM   1987  C   PHE A 137      25.778  16.007  13.953  1.00  0.70           C  
ATOM   1988  O   PHE A 137      26.922  16.441  14.118  1.00  0.70           O  
ATOM   1989  CB  PHE A 137      24.808  16.239  11.710  1.00  0.70           C  
ATOM   1990  CG  PHE A 137      23.741  16.737  10.849  1.00  0.70           C  
ATOM   1991  CD1 PHE A 137      23.831  17.926  10.160  1.00  0.70           C  
ATOM   1992  CD2 PHE A 137      22.637  15.986  10.704  1.00  0.70           C  
ATOM   1993  CE1 PHE A 137      22.814  18.331   9.357  1.00  0.70           C  
ATOM   1994  CE2 PHE A 137      21.645  16.369   9.899  1.00  0.70           C  
ATOM   1995  CZ  PHE A 137      21.713  17.551   9.214  1.00  0.70           C  
ATOM   1996  H   PHE A 137      25.936  18.555  12.988  1.00  0.70           H  
ATOM   1997  HA  PHE A 137      23.776  16.573  13.545  1.00  0.70           H  
ATOM   1998 1HB  PHE A 137      25.758  16.480  11.256  1.00  0.70           H  
ATOM   1999 2HB  PHE A 137      24.732  15.155  11.742  1.00  0.70           H  
ATOM   2000  HD1 PHE A 137      24.710  18.546  10.266  1.00  0.70           H  
ATOM   2001  HD2 PHE A 137      22.567  15.037  11.247  1.00  0.70           H  
ATOM   2002  HE1 PHE A 137      22.885  19.270   8.839  1.00  0.70           H  
ATOM   2003  HE2 PHE A 137      20.796  15.725   9.810  1.00  0.70           H  
ATOM   2004  HZ  PHE A 137      20.897  17.863   8.565  1.00  0.70           H  
ATOM   2005  N   THR A 138      25.356  14.845  14.440  1.00  0.67           N  
ATOM   2006  CA  THR A 138      26.247  13.951  15.159  1.00  0.67           C  
ATOM   2007  C   THR A 138      26.606  12.748  14.280  1.00  0.67           C  
ATOM   2008  O   THR A 138      25.709  12.072  13.788  1.00  0.67           O  
ATOM   2009  CB  THR A 138      25.604  13.465  16.470  1.00  0.67           C  
ATOM   2010  OG1 THR A 138      25.354  14.590  17.330  1.00  0.67           O  
ATOM   2011  CG2 THR A 138      26.501  12.464  17.165  1.00  0.67           C  
ATOM   2012  H   THR A 138      24.385  14.563  14.273  1.00  0.67           H  
ATOM   2013  HA  THR A 138      27.128  14.519  15.425  1.00  0.67           H  
ATOM   2014  HB  THR A 138      24.651  12.983  16.243  1.00  0.67           H  
ATOM   2015  HG1 THR A 138      24.702  15.169  16.926  1.00  0.67           H  
ATOM   2016 1HG2 THR A 138      26.024  12.125  18.082  1.00  0.67           H  
ATOM   2017 2HG2 THR A 138      26.670  11.609  16.509  1.00  0.67           H  
ATOM   2018 3HG2 THR A 138      27.453  12.929  17.403  1.00  0.67           H  
ATOM   2019  N   PRO A 139      27.883  12.485  13.997  1.00  0.65           N  
ATOM   2020  CA  PRO A 139      28.311  11.367  13.195  1.00  0.65           C  
ATOM   2021  C   PRO A 139      28.185  10.049  13.939  1.00  0.65           C  
ATOM   2022  O   PRO A 139      28.304  10.002  15.167  1.00  0.65           O  
ATOM   2023  CB  PRO A 139      29.770  11.707  12.901  1.00  0.65           C  
ATOM   2024  CG  PRO A 139      30.218  12.545  14.075  1.00  0.65           C  
ATOM   2025  CD  PRO A 139      28.988  13.347  14.480  1.00  0.65           C  
ATOM   2026  HA  PRO A 139      27.724  11.343  12.266  1.00  0.65           H  
ATOM   2027 1HB  PRO A 139      30.352  10.779  12.776  1.00  0.65           H  
ATOM   2028 2HB  PRO A 139      29.827  12.249  11.963  1.00  0.65           H  
ATOM   2029 1HG  PRO A 139      30.587  11.896  14.883  1.00  0.65           H  
ATOM   2030 2HG  PRO A 139      31.061  13.186  13.773  1.00  0.65           H  
ATOM   2031 1HD  PRO A 139      28.990  13.429  15.573  1.00  0.65           H  
ATOM   2032 2HD  PRO A 139      28.970  14.332  13.977  1.00  0.65           H  
ATOM   2033  N   SER A 140      28.080   8.982  13.172  1.00  0.65           N  
ATOM   2034  CA  SER A 140      28.126   7.613  13.662  1.00  0.65           C  
ATOM   2035  C   SER A 140      28.903   6.738  12.702  1.00  0.65           C  
ATOM   2036  O   SER A 140      28.922   6.979  11.499  1.00  0.65           O  
ATOM   2037  CB  SER A 140      26.745   7.033  13.842  1.00  0.65           C  
ATOM   2038  OG  SER A 140      26.827   5.657  14.196  1.00  0.65           O  
ATOM   2039  H   SER A 140      27.894   9.138  12.184  1.00  0.65           H  
ATOM   2040  HA  SER A 140      28.640   7.605  14.623  1.00  0.65           H  
ATOM   2041 1HB  SER A 140      26.225   7.582  14.620  1.00  0.65           H  
ATOM   2042 2HB  SER A 140      26.202   7.159  12.932  1.00  0.65           H  
ATOM   2043  HG  SER A 140      25.926   5.386  14.429  1.00  0.65           H  
ATOM   2044  N   ASP A 141      29.560   5.728  13.255  1.00  0.64           N  
ATOM   2045  CA  ASP A 141      30.348   4.782  12.478  1.00  0.64           C  
ATOM   2046  C   ASP A 141      29.508   3.645  11.889  1.00  0.64           C  
ATOM   2047  O   ASP A 141      30.015   2.827  11.116  1.00  0.64           O  
ATOM   2048  CB  ASP A 141      31.448   4.197  13.360  1.00  0.64           C  
ATOM   2049  CG  ASP A 141      32.503   5.225  13.768  1.00  0.64           C  
ATOM   2050  OD1 ASP A 141      32.681   6.194  13.067  1.00  0.64           O  
ATOM   2051  OD2 ASP A 141      33.107   5.036  14.791  1.00  0.64           O  
ATOM   2052  H   ASP A 141      29.492   5.603  14.255  1.00  0.64           H  
ATOM   2053  HA  ASP A 141      30.811   5.322  11.652  1.00  0.64           H  
ATOM   2054 1HB  ASP A 141      31.000   3.774  14.261  1.00  0.64           H  
ATOM   2055 2HB  ASP A 141      31.941   3.383  12.829  1.00  0.64           H  
ATOM   2056  N   ASP A 142      28.233   3.565  12.277  1.00  0.64           N  
ATOM   2057  CA  ASP A 142      27.382   2.494  11.765  1.00  0.64           C  
ATOM   2058  C   ASP A 142      27.248   2.596  10.244  1.00  0.64           C  
ATOM   2059  O   ASP A 142      27.232   3.692   9.675  1.00  0.64           O  
ATOM   2060  CB  ASP A 142      26.010   2.519  12.435  1.00  0.64           C  
ATOM   2061  CG  ASP A 142      26.038   2.048  13.907  1.00  0.64           C  
ATOM   2062  OD1 ASP A 142      27.049   1.537  14.332  1.00  0.64           O  
ATOM   2063  OD2 ASP A 142      25.049   2.205  14.585  1.00  0.64           O  
ATOM   2064  H   ASP A 142      27.843   4.266  12.912  1.00  0.64           H  
ATOM   2065  HA  ASP A 142      27.852   1.539  11.999  1.00  0.64           H  
ATOM   2066 1HB  ASP A 142      25.639   3.528  12.414  1.00  0.64           H  
ATOM   2067 2HB  ASP A 142      25.308   1.902  11.870  1.00  0.64           H  
ATOM   2068  N   ALA A 143      27.158   1.448   9.560  1.00  0.65           N  
ATOM   2069  CA  ALA A 143      26.980   1.482   8.106  1.00  0.65           C  
ATOM   2070  C   ALA A 143      25.687   2.168   7.715  1.00  0.65           C  
ATOM   2071  O   ALA A 143      25.638   2.918   6.732  1.00  0.65           O  
ATOM   2072  CB  ALA A 143      26.988   0.082   7.534  1.00  0.65           C  
ATOM   2073  H   ALA A 143      27.201   0.562  10.047  1.00  0.65           H  
ATOM   2074  HA  ALA A 143      27.791   2.051   7.689  1.00  0.65           H  
ATOM   2075 1HB  ALA A 143      26.877   0.129   6.451  1.00  0.65           H  
ATOM   2076 2HB  ALA A 143      27.924  -0.410   7.782  1.00  0.65           H  
ATOM   2077 3HB  ALA A 143      26.157  -0.491   7.951  1.00  0.65           H  
ATOM   2078  N   VAL A 144      24.641   1.890   8.493  1.00  0.65           N  
ATOM   2079  CA  VAL A 144      23.319   2.455   8.291  1.00  0.65           C  
ATOM   2080  C   VAL A 144      22.781   2.987   9.626  1.00  0.65           C  
ATOM   2081  O   VAL A 144      22.837   2.290  10.643  1.00  0.65           O  
ATOM   2082  CB  VAL A 144      22.359   1.408   7.681  1.00  0.65           C  
ATOM   2083  CG1 VAL A 144      21.007   2.005   7.485  1.00  0.65           C  
ATOM   2084  CG2 VAL A 144      22.904   0.914   6.332  1.00  0.65           C  
ATOM   2085  H   VAL A 144      24.777   1.258   9.266  1.00  0.65           H  
ATOM   2086  HA  VAL A 144      23.406   3.279   7.596  1.00  0.65           H  
ATOM   2087  HB  VAL A 144      22.258   0.565   8.366  1.00  0.65           H  
ATOM   2088 1HG1 VAL A 144      20.340   1.257   7.065  1.00  0.65           H  
ATOM   2089 2HG1 VAL A 144      20.617   2.341   8.445  1.00  0.65           H  
ATOM   2090 3HG1 VAL A 144      21.079   2.855   6.801  1.00  0.65           H  
ATOM   2091 1HG2 VAL A 144      22.223   0.192   5.924  1.00  0.65           H  
ATOM   2092 2HG2 VAL A 144      22.996   1.744   5.653  1.00  0.65           H  
ATOM   2093 3HG2 VAL A 144      23.875   0.445   6.463  1.00  0.65           H  
ATOM   2094  N   VAL A 145      22.285   4.222   9.621  1.00  0.65           N  
ATOM   2095  CA  VAL A 145      21.741   4.876  10.816  1.00  0.65           C  
ATOM   2096  C   VAL A 145      20.314   5.345  10.674  1.00  0.65           C  
ATOM   2097  O   VAL A 145      19.985   6.057   9.725  1.00  0.65           O  
ATOM   2098  CB  VAL A 145      22.582   6.111  11.179  1.00  0.65           C  
ATOM   2099  CG1 VAL A 145      21.989   6.877  12.360  1.00  0.65           C  
ATOM   2100  CG2 VAL A 145      23.953   5.673  11.535  1.00  0.65           C  
ATOM   2101  H   VAL A 145      22.282   4.716   8.730  1.00  0.65           H  
ATOM   2102  HA  VAL A 145      21.787   4.164  11.641  1.00  0.65           H  
ATOM   2103  HB  VAL A 145      22.617   6.780  10.321  1.00  0.65           H  
ATOM   2104 1HG1 VAL A 145      22.614   7.735  12.577  1.00  0.65           H  
ATOM   2105 2HG1 VAL A 145      20.985   7.227  12.117  1.00  0.65           H  
ATOM   2106 3HG1 VAL A 145      21.946   6.230  13.234  1.00  0.65           H  
ATOM   2107 1HG2 VAL A 145      24.528   6.544  11.758  1.00  0.65           H  
ATOM   2108 2HG2 VAL A 145      23.901   5.021  12.405  1.00  0.65           H  
ATOM   2109 3HG2 VAL A 145      24.408   5.135  10.711  1.00  0.65           H  
ATOM   2110  N   THR A 146      19.478   4.993  11.649  1.00  0.64           N  
ATOM   2111  CA  THR A 146      18.096   5.450  11.652  1.00  0.64           C  
ATOM   2112  C   THR A 146      17.900   6.346  12.874  1.00  0.64           C  
ATOM   2113  O   THR A 146      18.324   5.991  13.976  1.00  0.64           O  
ATOM   2114  CB  THR A 146      17.089   4.288  11.722  1.00  0.64           C  
ATOM   2115  OG1 THR A 146      17.283   3.406  10.624  1.00  0.64           O  
ATOM   2116  CG2 THR A 146      15.660   4.850  11.639  1.00  0.64           C  
ATOM   2117  H   THR A 146      19.811   4.403  12.399  1.00  0.64           H  
ATOM   2118  HA  THR A 146      17.904   6.032  10.758  1.00  0.64           H  
ATOM   2119  HB  THR A 146      17.215   3.740  12.653  1.00  0.64           H  
ATOM   2120  HG1 THR A 146      16.568   2.764  10.598  1.00  0.64           H  
ATOM   2121 1HG2 THR A 146      14.945   4.032  11.675  1.00  0.64           H  
ATOM   2122 2HG2 THR A 146      15.469   5.525  12.471  1.00  0.64           H  
ATOM   2123 3HG2 THR A 146      15.541   5.396  10.699  1.00  0.64           H  
ATOM   2124  N   ASP A 147      17.275   7.500  12.676  1.00  0.64           N  
ATOM   2125  CA  ASP A 147      17.015   8.450  13.754  1.00  0.64           C  
ATOM   2126  C   ASP A 147      15.682   9.147  13.499  1.00  0.64           C  
ATOM   2127  O   ASP A 147      15.566  10.005  12.619  1.00  0.64           O  
ATOM   2128  CB  ASP A 147      18.162   9.471  13.856  1.00  0.64           C  
ATOM   2129  CG  ASP A 147      18.065  10.456  15.043  1.00  0.64           C  
ATOM   2130  OD1 ASP A 147      17.082  10.456  15.737  1.00  0.64           O  
ATOM   2131  OD2 ASP A 147      19.019  11.195  15.251  1.00  0.64           O  
ATOM   2132  H   ASP A 147      16.974   7.723  11.727  1.00  0.64           H  
ATOM   2133  HA  ASP A 147      16.944   7.905  14.695  1.00  0.64           H  
ATOM   2134 1HB  ASP A 147      19.112   8.934  13.930  1.00  0.64           H  
ATOM   2135 2HB  ASP A 147      18.200  10.051  12.930  1.00  0.64           H  
ATOM   2136  N   GLY A 148      14.652   8.758  14.244  1.00  0.63           N  
ATOM   2137  CA  GLY A 148      13.330   9.301  13.983  1.00  0.63           C  
ATOM   2138  C   GLY A 148      12.908   8.901  12.580  1.00  0.63           C  
ATOM   2139  O   GLY A 148      12.876   7.715  12.257  1.00  0.63           O  
ATOM   2140  H   GLY A 148      14.793   8.077  14.976  1.00  0.63           H  
ATOM   2141 1HA  GLY A 148      12.619   8.917  14.713  1.00  0.63           H  
ATOM   2142 2HA  GLY A 148      13.350  10.386  14.076  1.00  0.63           H  
ATOM   2143  N   ASN A 149      12.596   9.890  11.750  1.00  0.62           N  
ATOM   2144  CA  ASN A 149      12.158   9.638  10.384  1.00  0.62           C  
ATOM   2145  C   ASN A 149      13.294   9.749   9.368  1.00  0.62           C  
ATOM   2146  O   ASN A 149      13.041   9.809   8.163  1.00  0.62           O  
ATOM   2147  CB  ASN A 149      11.023  10.567  10.011  1.00  0.62           C  
ATOM   2148  CG  ASN A 149       9.765  10.246  10.760  1.00  0.62           C  
ATOM   2149  OD1 ASN A 149       9.440   9.074  10.974  1.00  0.62           O  
ATOM   2150  ND2 ASN A 149       9.055  11.255  11.182  1.00  0.62           N  
ATOM   2151  H   ASN A 149      12.663  10.843  12.077  1.00  0.62           H  
ATOM   2152  HA  ASN A 149      11.785   8.615  10.331  1.00  0.62           H  
ATOM   2153 1HB  ASN A 149      11.311  11.598  10.215  1.00  0.62           H  
ATOM   2154 2HB  ASN A 149      10.823  10.492   8.954  1.00  0.62           H  
ATOM   2155 1HD2 ASN A 149       8.213  11.083  11.695  1.00  0.62           H  
ATOM   2156 2HD2 ASN A 149       9.350  12.193  10.996  1.00  0.62           H  
ATOM   2157  N   PHE A 150      14.541   9.795   9.842  1.00  0.60           N  
ATOM   2158  CA  PHE A 150      15.659   9.871   8.914  1.00  0.60           C  
ATOM   2159  C   PHE A 150      16.474   8.582   8.853  1.00  0.60           C  
ATOM   2160  O   PHE A 150      16.767   7.954   9.872  1.00  0.60           O  
ATOM   2161  CB  PHE A 150      16.566  11.048   9.264  1.00  0.60           C  
ATOM   2162  CG  PHE A 150      15.887  12.360   9.029  1.00  0.60           C  
ATOM   2163  CD1 PHE A 150      15.106  12.946  10.012  1.00  0.60           C  
ATOM   2164  CD2 PHE A 150      15.991  12.987   7.805  1.00  0.60           C  
ATOM   2165  CE1 PHE A 150      14.454  14.146   9.769  1.00  0.60           C  
ATOM   2166  CE2 PHE A 150      15.342  14.173   7.564  1.00  0.60           C  
ATOM   2167  CZ  PHE A 150      14.573  14.756   8.542  1.00  0.60           C  
ATOM   2168  H   PHE A 150      14.725   9.779  10.845  1.00  0.60           H  
ATOM   2169  HA  PHE A 150      15.256  10.056   7.929  1.00  0.60           H  
ATOM   2170 1HB  PHE A 150      16.860  10.990  10.314  1.00  0.60           H  
ATOM   2171 2HB  PHE A 150      17.470  11.010   8.657  1.00  0.60           H  
ATOM   2172  HD1 PHE A 150      15.011  12.450  10.984  1.00  0.60           H  
ATOM   2173  HD2 PHE A 150      16.593  12.522   7.018  1.00  0.60           H  
ATOM   2174  HE1 PHE A 150      13.845  14.604  10.547  1.00  0.60           H  
ATOM   2175  HE2 PHE A 150      15.442  14.645   6.591  1.00  0.60           H  
ATOM   2176  HZ  PHE A 150      14.058  15.700   8.350  1.00  0.60           H  
ATOM   2177  N   LEU A 151      16.880   8.208   7.641  1.00  0.58           N  
ATOM   2178  CA  LEU A 151      17.710   7.010   7.448  1.00  0.58           C  
ATOM   2179  C   LEU A 151      18.899   7.283   6.541  1.00  0.58           C  
ATOM   2180  O   LEU A 151      18.716   7.708   5.401  1.00  0.58           O  
ATOM   2181  CB  LEU A 151      16.910   5.893   6.780  1.00  0.58           C  
ATOM   2182  CG  LEU A 151      17.689   4.623   6.476  1.00  0.58           C  
ATOM   2183  CD1 LEU A 151      18.026   3.958   7.719  1.00  0.58           C  
ATOM   2184  CD2 LEU A 151      16.926   3.782   5.587  1.00  0.58           C  
ATOM   2185  H   LEU A 151      16.582   8.775   6.844  1.00  0.58           H  
ATOM   2186  HA  LEU A 151      18.072   6.675   8.413  1.00  0.58           H  
ATOM   2187 1HB  LEU A 151      16.083   5.627   7.434  1.00  0.58           H  
ATOM   2188 2HB  LEU A 151      16.508   6.261   5.857  1.00  0.58           H  
ATOM   2189  HG  LEU A 151      18.622   4.880   5.987  1.00  0.58           H  
ATOM   2190 1HD1 LEU A 151      18.573   3.074   7.505  1.00  0.58           H  
ATOM   2191 2HD1 LEU A 151      18.610   4.610   8.340  1.00  0.58           H  
ATOM   2192 3HD1 LEU A 151      17.106   3.697   8.221  1.00  0.58           H  
ATOM   2193 1HD2 LEU A 151      17.494   2.888   5.343  1.00  0.58           H  
ATOM   2194 2HD2 LEU A 151      15.980   3.501   6.049  1.00  0.58           H  
ATOM   2195 3HD2 LEU A 151      16.753   4.359   4.692  1.00  0.58           H  
ATOM   2196  N   THR A 152      20.103   7.008   7.015  1.00  0.57           N  
ATOM   2197  CA  THR A 152      21.268   7.262   6.181  1.00  0.57           C  
ATOM   2198  C   THR A 152      22.235   6.092   6.058  1.00  0.57           C  
ATOM   2199  O   THR A 152      22.320   5.246   6.950  1.00  0.57           O  
ATOM   2200  CB  THR A 152      22.027   8.501   6.695  1.00  0.57           C  
ATOM   2201  OG1 THR A 152      22.462   8.271   8.061  1.00  0.57           O  
ATOM   2202  CG2 THR A 152      21.147   9.771   6.644  1.00  0.57           C  
ATOM   2203  H   THR A 152      20.194   6.649   7.966  1.00  0.57           H  
ATOM   2204  HA  THR A 152      20.909   7.483   5.192  1.00  0.57           H  
ATOM   2205  HB  THR A 152      22.907   8.657   6.064  1.00  0.57           H  
ATOM   2206  HG1 THR A 152      21.675   8.101   8.610  1.00  0.57           H  
ATOM   2207 1HG2 THR A 152      21.724  10.625   6.999  1.00  0.57           H  
ATOM   2208 2HG2 THR A 152      20.830   9.944   5.618  1.00  0.57           H  
ATOM   2209 3HG2 THR A 152      20.271   9.644   7.275  1.00  0.57           H  
ATOM   2210  N   SER A 153      23.037   6.099   4.982  1.00  0.57           N  
ATOM   2211  CA  SER A 153      24.100   5.090   4.841  1.00  0.57           C  
ATOM   2212  C   SER A 153      25.441   5.672   4.388  1.00  0.57           C  
ATOM   2213  O   SER A 153      25.493   6.647   3.636  1.00  0.57           O  
ATOM   2214  CB  SER A 153      23.681   4.023   3.876  1.00  0.57           C  
ATOM   2215  OG  SER A 153      23.497   4.547   2.600  1.00  0.57           O  
ATOM   2216  H   SER A 153      22.860   6.800   4.259  1.00  0.57           H  
ATOM   2217  HA  SER A 153      24.249   4.627   5.809  1.00  0.57           H  
ATOM   2218 1HB  SER A 153      24.437   3.247   3.852  1.00  0.57           H  
ATOM   2219 2HB  SER A 153      22.787   3.583   4.231  1.00  0.57           H  
ATOM   2220  HG  SER A 153      23.517   3.792   2.007  1.00  0.57           H  
ATOM   2221  N   ARG A 154      26.530   5.018   4.811  1.00  0.58           N  
ATOM   2222  CA  ARG A 154      27.895   5.504   4.555  1.00  0.58           C  
ATOM   2223  C   ARG A 154      28.481   5.502   3.137  1.00  0.58           C  
ATOM   2224  O   ARG A 154      29.327   6.341   2.823  1.00  0.58           O  
ATOM   2225  CB  ARG A 154      28.880   4.727   5.418  1.00  0.58           C  
ATOM   2226  CG  ARG A 154      29.029   3.245   5.091  1.00  0.58           C  
ATOM   2227  CD  ARG A 154      29.996   2.574   5.996  1.00  0.58           C  
ATOM   2228  NE  ARG A 154      30.091   1.152   5.708  1.00  0.58           N  
ATOM   2229  CZ  ARG A 154      30.642   0.238   6.527  1.00  0.58           C  
ATOM   2230  NH1 ARG A 154      31.134   0.607   7.689  1.00  0.58           N  
ATOM   2231  NH2 ARG A 154      30.680  -1.032   6.165  1.00  0.58           N  
ATOM   2232  H   ARG A 154      26.389   4.199   5.408  1.00  0.58           H  
ATOM   2233  HA  ARG A 154      27.909   6.524   4.906  1.00  0.58           H  
ATOM   2234 1HB  ARG A 154      29.863   5.188   5.342  1.00  0.58           H  
ATOM   2235 2HB  ARG A 154      28.570   4.793   6.459  1.00  0.58           H  
ATOM   2236 1HG  ARG A 154      28.058   2.754   5.188  1.00  0.58           H  
ATOM   2237 2HG  ARG A 154      29.401   3.115   4.084  1.00  0.58           H  
ATOM   2238 1HD  ARG A 154      30.978   3.012   5.823  1.00  0.58           H  
ATOM   2239 2HD  ARG A 154      29.737   2.713   7.035  1.00  0.58           H  
ATOM   2240  HE  ARG A 154      29.722   0.829   4.821  1.00  0.58           H  
ATOM   2241 1HH1 ARG A 154      31.103   1.580   7.966  1.00  0.58           H  
ATOM   2242 2HH1 ARG A 154      31.543  -0.077   8.307  1.00  0.58           H  
ATOM   2243 1HH2 ARG A 154      30.299  -1.316   5.272  1.00  0.58           H  
ATOM   2244 2HH2 ARG A 154      31.091  -1.721   6.778  1.00  0.58           H  
ATOM   2245  N   SER A 155      28.079   4.570   2.297  1.00  0.59           N  
ATOM   2246  CA  SER A 155      28.699   4.455   0.978  1.00  0.59           C  
ATOM   2247  C   SER A 155      27.826   3.577   0.080  1.00  0.59           C  
ATOM   2248  O   SER A 155      27.004   2.832   0.603  1.00  0.59           O  
ATOM   2249  CB  SER A 155      30.102   3.873   1.141  1.00  0.59           C  
ATOM   2250  OG  SER A 155      30.050   2.537   1.559  1.00  0.59           O  
ATOM   2251  H   SER A 155      27.353   3.933   2.585  1.00  0.59           H  
ATOM   2252  HA  SER A 155      28.779   5.453   0.558  1.00  0.59           H  
ATOM   2253 1HB  SER A 155      30.658   3.938   0.228  1.00  0.59           H  
ATOM   2254 2HB  SER A 155      30.655   4.452   1.875  1.00  0.59           H  
ATOM   2255  HG  SER A 155      30.962   2.214   1.518  1.00  0.59           H  
ATOM   2256  N   PRO A 156      28.000   3.569  -1.260  1.00  0.61           N  
ATOM   2257  CA  PRO A 156      27.301   2.685  -2.190  1.00  0.61           C  
ATOM   2258  C   PRO A 156      27.347   1.210  -1.785  1.00  0.61           C  
ATOM   2259  O   PRO A 156      26.388   0.471  -1.996  1.00  0.61           O  
ATOM   2260  CB  PRO A 156      28.058   2.938  -3.492  1.00  0.61           C  
ATOM   2261  CG  PRO A 156      28.539   4.362  -3.376  1.00  0.61           C  
ATOM   2262  CD  PRO A 156      28.927   4.520  -1.932  1.00  0.61           C  
ATOM   2263  HA  PRO A 156      26.262   3.019  -2.273  1.00  0.61           H  
ATOM   2264 1HB  PRO A 156      28.872   2.208  -3.609  1.00  0.61           H  
ATOM   2265 2HB  PRO A 156      27.378   2.807  -4.353  1.00  0.61           H  
ATOM   2266 1HG  PRO A 156      29.367   4.540  -4.079  1.00  0.61           H  
ATOM   2267 2HG  PRO A 156      27.731   5.050  -3.677  1.00  0.61           H  
ATOM   2268 1HD  PRO A 156      29.969   4.234  -1.815  1.00  0.61           H  
ATOM   2269 2HD  PRO A 156      28.731   5.544  -1.641  1.00  0.61           H  
ATOM   2270  N   ASP A 157      28.426   0.784  -1.131  1.00  0.63           N  
ATOM   2271  CA  ASP A 157      28.557  -0.605  -0.691  1.00  0.63           C  
ATOM   2272  C   ASP A 157      27.445  -0.985   0.296  1.00  0.63           C  
ATOM   2273  O   ASP A 157      27.036  -2.143   0.391  1.00  0.63           O  
ATOM   2274  CB  ASP A 157      29.909  -0.816  -0.012  1.00  0.63           C  
ATOM   2275  CG  ASP A 157      31.096  -0.782  -0.976  1.00  0.63           C  
ATOM   2276  OD1 ASP A 157      30.892  -0.842  -2.167  1.00  0.63           O  
ATOM   2277  OD2 ASP A 157      32.201  -0.685  -0.501  1.00  0.63           O  
ATOM   2278  H   ASP A 157      29.187   1.419  -0.948  1.00  0.63           H  
ATOM   2279  HA  ASP A 157      28.486  -1.255  -1.562  1.00  0.63           H  
ATOM   2280 1HB  ASP A 157      30.051  -0.048   0.747  1.00  0.63           H  
ATOM   2281 2HB  ASP A 157      29.905  -1.778   0.498  1.00  0.63           H  
ATOM   2282  N   ALA A 158      26.992   0.007   1.061  1.00  0.64           N  
ATOM   2283  CA  ALA A 158      25.970  -0.130   2.084  1.00  0.64           C  
ATOM   2284  C   ALA A 158      24.570   0.035   1.498  1.00  0.64           C  
ATOM   2285  O   ALA A 158      23.584  -0.033   2.236  1.00  0.64           O  
ATOM   2286  CB  ALA A 158      26.196   0.899   3.187  1.00  0.64           C  
ATOM   2287  H   ALA A 158      27.340   0.947   0.894  1.00  0.64           H  
ATOM   2288  HA  ALA A 158      26.043  -1.131   2.508  1.00  0.64           H  
ATOM   2289 1HB  ALA A 158      25.441   0.775   3.967  1.00  0.64           H  
ATOM   2290 2HB  ALA A 158      27.186   0.757   3.616  1.00  0.64           H  
ATOM   2291 3HB  ALA A 158      26.124   1.896   2.768  1.00  0.64           H  
ATOM   2292  N   ALA A 159      24.467   0.267   0.181  1.00  0.65           N  
ATOM   2293  CA  ALA A 159      23.181   0.521  -0.455  1.00  0.65           C  
ATOM   2294  C   ALA A 159      22.202  -0.627  -0.244  1.00  0.65           C  
ATOM   2295  O   ALA A 159      21.001  -0.389  -0.140  1.00  0.65           O  
ATOM   2296  CB  ALA A 159      23.370   0.788  -1.942  1.00  0.65           C  
ATOM   2297  H   ALA A 159      25.297   0.285  -0.411  1.00  0.65           H  
ATOM   2298  HA  ALA A 159      22.756   1.412   0.003  1.00  0.65           H  
ATOM   2299 1HB  ALA A 159      22.411   1.018  -2.391  1.00  0.65           H  
ATOM   2300 2HB  ALA A 159      24.041   1.632  -2.078  1.00  0.65           H  
ATOM   2301 3HB  ALA A 159      23.796  -0.092  -2.421  1.00  0.65           H  
ATOM   2302  N   THR A 160      22.683  -1.874  -0.200  1.00  0.65           N  
ATOM   2303  CA  THR A 160      21.759  -2.984   0.008  1.00  0.65           C  
ATOM   2304  C   THR A 160      21.279  -3.028   1.461  1.00  0.65           C  
ATOM   2305  O   THR A 160      20.099  -3.258   1.714  1.00  0.65           O  
ATOM   2306  CB  THR A 160      22.348  -4.339  -0.396  1.00  0.65           C  
ATOM   2307  OG1 THR A 160      22.711  -4.322  -1.784  1.00  0.65           O  
ATOM   2308  CG2 THR A 160      21.268  -5.399  -0.190  1.00  0.65           C  
ATOM   2309  H   THR A 160      23.676  -2.037  -0.298  1.00  0.65           H  
ATOM   2310  HA  THR A 160      20.884  -2.824  -0.616  1.00  0.65           H  
ATOM   2311  HB  THR A 160      23.225  -4.570   0.210  1.00  0.65           H  
ATOM   2312  HG1 THR A 160      23.404  -3.671  -1.926  1.00  0.65           H  
ATOM   2313 1HG2 THR A 160      21.663  -6.360  -0.489  1.00  0.65           H  
ATOM   2314 2HG2 THR A 160      20.975  -5.429   0.861  1.00  0.65           H  
ATOM   2315 3HG2 THR A 160      20.397  -5.160  -0.802  1.00  0.65           H  
ATOM   2316  N   GLU A 161      22.193  -2.844   2.422  1.00  0.64           N  
ATOM   2317  CA  GLU A 161      21.808  -2.868   3.837  1.00  0.64           C  
ATOM   2318  C   GLU A 161      20.796  -1.750   4.081  1.00  0.64           C  
ATOM   2319  O   GLU A 161      19.769  -1.943   4.739  1.00  0.64           O  
ATOM   2320  CB  GLU A 161      23.033  -2.706   4.742  1.00  0.64           C  
ATOM   2321  CG  GLU A 161      22.739  -2.787   6.252  1.00  0.64           C  
ATOM   2322  CD  GLU A 161      23.985  -2.629   7.114  1.00  0.64           C  
ATOM   2323  OE1 GLU A 161      25.057  -2.524   6.568  1.00  0.64           O  
ATOM   2324  OE2 GLU A 161      23.855  -2.592   8.316  1.00  0.64           O  
ATOM   2325  H   GLU A 161      23.153  -2.657   2.167  1.00  0.64           H  
ATOM   2326  HA  GLU A 161      21.328  -3.822   4.058  1.00  0.64           H  
ATOM   2327 1HB  GLU A 161      23.764  -3.476   4.502  1.00  0.64           H  
ATOM   2328 2HB  GLU A 161      23.503  -1.739   4.544  1.00  0.64           H  
ATOM   2329 1HG  GLU A 161      22.016  -2.024   6.523  1.00  0.64           H  
ATOM   2330 2HG  GLU A 161      22.288  -3.755   6.461  1.00  0.64           H  
ATOM   2331  N   PHE A 162      21.094  -0.584   3.508  1.00  0.64           N  
ATOM   2332  CA  PHE A 162      20.231   0.579   3.554  1.00  0.64           C  
ATOM   2333  C   PHE A 162      18.881   0.211   2.983  1.00  0.64           C  
ATOM   2334  O   PHE A 162      17.848   0.445   3.606  1.00  0.64           O  
ATOM   2335  CB  PHE A 162      20.848   1.683   2.718  1.00  0.64           C  
ATOM   2336  CG  PHE A 162      20.021   2.886   2.516  1.00  0.64           C  
ATOM   2337  CD1 PHE A 162      20.028   3.958   3.386  1.00  0.64           C  
ATOM   2338  CD2 PHE A 162      19.207   2.937   1.397  1.00  0.64           C  
ATOM   2339  CE1 PHE A 162      19.277   5.058   3.104  1.00  0.64           C  
ATOM   2340  CE2 PHE A 162      18.452   4.022   1.135  1.00  0.64           C  
ATOM   2341  CZ  PHE A 162      18.501   5.082   1.975  1.00  0.64           C  
ATOM   2342  H   PHE A 162      21.972  -0.500   3.001  1.00  0.64           H  
ATOM   2343  HA  PHE A 162      20.115   0.904   4.586  1.00  0.64           H  
ATOM   2344 1HB  PHE A 162      21.780   1.965   3.154  1.00  0.64           H  
ATOM   2345 2HB  PHE A 162      21.078   1.286   1.747  1.00  0.64           H  
ATOM   2346  HD1 PHE A 162      20.643   3.937   4.275  1.00  0.64           H  
ATOM   2347  HD2 PHE A 162      19.195   2.089   0.709  1.00  0.64           H  
ATOM   2348  HE1 PHE A 162      19.301   5.918   3.769  1.00  0.64           H  
ATOM   2349  HE2 PHE A 162      17.828   4.056   0.244  1.00  0.64           H  
ATOM   2350  HZ  PHE A 162      17.931   5.947   1.743  1.00  0.64           H  
ATOM   2351  N   ALA A 163      18.887  -0.400   1.800  1.00  0.64           N  
ATOM   2352  CA  ALA A 163      17.665  -0.799   1.147  1.00  0.64           C  
ATOM   2353  C   ALA A 163      16.858  -1.768   2.013  1.00  0.64           C  
ATOM   2354  O   ALA A 163      15.627  -1.739   2.030  1.00  0.64           O  
ATOM   2355  CB  ALA A 163      17.975  -1.413  -0.162  1.00  0.64           C  
ATOM   2356  H   ALA A 163      19.764  -0.565   1.310  1.00  0.64           H  
ATOM   2357  HA  ALA A 163      17.083   0.092   0.959  1.00  0.64           H  
ATOM   2358 1HB  ALA A 163      17.069  -1.658  -0.627  1.00  0.64           H  
ATOM   2359 2HB  ALA A 163      18.526  -0.701  -0.765  1.00  0.64           H  
ATOM   2360 3HB  ALA A 163      18.567  -2.306  -0.024  1.00  0.64           H  
ATOM   2361  N   LEU A 164      17.512  -2.635   2.751  1.00  0.64           N  
ATOM   2362  CA  LEU A 164      16.715  -3.479   3.606  1.00  0.64           C  
ATOM   2363  C   LEU A 164      16.116  -2.654   4.745  1.00  0.64           C  
ATOM   2364  O   LEU A 164      14.964  -2.872   5.128  1.00  0.64           O  
ATOM   2365  CB  LEU A 164      17.546  -4.626   4.123  1.00  0.64           C  
ATOM   2366  CG  LEU A 164      17.944  -5.617   3.051  1.00  0.64           C  
ATOM   2367  CD1 LEU A 164      18.838  -6.633   3.645  1.00  0.64           C  
ATOM   2368  CD2 LEU A 164      16.700  -6.237   2.457  1.00  0.64           C  
ATOM   2369  H   LEU A 164      18.528  -2.710   2.709  1.00  0.64           H  
ATOM   2370  HA  LEU A 164      15.897  -3.893   3.018  1.00  0.64           H  
ATOM   2371 1HB  LEU A 164      18.459  -4.221   4.563  1.00  0.64           H  
ATOM   2372 2HB  LEU A 164      16.987  -5.154   4.895  1.00  0.64           H  
ATOM   2373  HG  LEU A 164      18.492  -5.110   2.259  1.00  0.64           H  
ATOM   2374 1HD1 LEU A 164      19.094  -7.322   2.885  1.00  0.64           H  
ATOM   2375 2HD1 LEU A 164      19.734  -6.151   4.040  1.00  0.64           H  
ATOM   2376 3HD1 LEU A 164      18.321  -7.153   4.447  1.00  0.64           H  
ATOM   2377 1HD2 LEU A 164      16.983  -6.949   1.679  1.00  0.64           H  
ATOM   2378 2HD2 LEU A 164      16.135  -6.753   3.237  1.00  0.64           H  
ATOM   2379 3HD2 LEU A 164      16.079  -5.453   2.021  1.00  0.64           H  
ATOM   2380  N   ALA A 165      16.887  -1.685   5.267  1.00  0.64           N  
ATOM   2381  CA  ALA A 165      16.430  -0.819   6.355  1.00  0.64           C  
ATOM   2382  C   ALA A 165      15.201  -0.006   5.938  1.00  0.64           C  
ATOM   2383  O   ALA A 165      14.302   0.229   6.749  1.00  0.64           O  
ATOM   2384  CB  ALA A 165      17.551   0.105   6.816  1.00  0.64           C  
ATOM   2385  H   ALA A 165      17.837  -1.566   4.909  1.00  0.64           H  
ATOM   2386  HA  ALA A 165      16.142  -1.458   7.193  1.00  0.64           H  
ATOM   2387 1HB  ALA A 165      17.204   0.716   7.646  1.00  0.64           H  
ATOM   2388 2HB  ALA A 165      18.403  -0.496   7.133  1.00  0.64           H  
ATOM   2389 3HB  ALA A 165      17.852   0.742   6.008  1.00  0.64           H  
ATOM   2390  N   VAL A 166      15.136   0.414   4.666  1.00  0.65           N  
ATOM   2391  CA  VAL A 166      13.971   1.185   4.227  1.00  0.65           C  
ATOM   2392  C   VAL A 166      12.751   0.282   4.116  1.00  0.65           C  
ATOM   2393  O   VAL A 166      11.630   0.698   4.411  1.00  0.65           O  
ATOM   2394  CB  VAL A 166      14.242   1.856   2.869  1.00  0.65           C  
ATOM   2395  CG1 VAL A 166      15.314   2.719   2.976  1.00  0.65           C  
ATOM   2396  CG2 VAL A 166      14.620   0.937   1.916  1.00  0.65           C  
ATOM   2397  H   VAL A 166      15.921   0.225   4.041  1.00  0.65           H  
ATOM   2398  HA  VAL A 166      13.775   1.963   4.959  1.00  0.65           H  
ATOM   2399  HB  VAL A 166      13.365   2.378   2.536  1.00  0.65           H  
ATOM   2400 1HG1 VAL A 166      15.510   3.103   2.011  1.00  0.65           H  
ATOM   2401 2HG1 VAL A 166      15.043   3.492   3.670  1.00  0.65           H  
ATOM   2402 3HG1 VAL A 166      16.184   2.180   3.311  1.00  0.65           H  
ATOM   2403 1HG2 VAL A 166      14.844   1.445   0.979  1.00  0.65           H  
ATOM   2404 2HG2 VAL A 166      15.482   0.523   2.330  1.00  0.65           H  
ATOM   2405 3HG2 VAL A 166      13.876   0.189   1.738  1.00  0.65           H  
ATOM   2406  N   VAL A 167      12.966  -0.992   3.806  1.00  0.65           N  
ATOM   2407  CA  VAL A 167      11.860  -1.921   3.780  1.00  0.65           C  
ATOM   2408  C   VAL A 167      11.357  -2.122   5.215  1.00  0.65           C  
ATOM   2409  O   VAL A 167      10.141  -2.124   5.460  1.00  0.65           O  
ATOM   2410  CB  VAL A 167      12.257  -3.250   3.107  1.00  0.65           C  
ATOM   2411  CG1 VAL A 167      11.112  -4.271   3.264  1.00  0.65           C  
ATOM   2412  CG2 VAL A 167      12.537  -3.009   1.603  1.00  0.65           C  
ATOM   2413  H   VAL A 167      13.904  -1.304   3.540  1.00  0.65           H  
ATOM   2414  HA  VAL A 167      11.056  -1.484   3.187  1.00  0.65           H  
ATOM   2415  HB  VAL A 167      13.145  -3.652   3.590  1.00  0.65           H  
ATOM   2416 1HG1 VAL A 167      11.383  -5.210   2.788  1.00  0.65           H  
ATOM   2417 2HG1 VAL A 167      10.921  -4.443   4.325  1.00  0.65           H  
ATOM   2418 3HG1 VAL A 167      10.213  -3.883   2.797  1.00  0.65           H  
ATOM   2419 1HG2 VAL A 167      12.820  -3.940   1.121  1.00  0.65           H  
ATOM   2420 2HG2 VAL A 167      11.643  -2.618   1.130  1.00  0.65           H  
ATOM   2421 3HG2 VAL A 167      13.339  -2.294   1.491  1.00  0.65           H  
ATOM   2422  N   GLU A 168      12.287  -2.252   6.176  1.00  0.66           N  
ATOM   2423  CA  GLU A 168      11.881  -2.416   7.573  1.00  0.66           C  
ATOM   2424  C   GLU A 168      11.092  -1.186   8.060  1.00  0.66           C  
ATOM   2425  O   GLU A 168      10.071  -1.315   8.737  1.00  0.66           O  
ATOM   2426  CB  GLU A 168      13.109  -2.557   8.500  1.00  0.66           C  
ATOM   2427  CG  GLU A 168      13.932  -3.819   8.367  1.00  0.66           C  
ATOM   2428  CD  GLU A 168      15.174  -3.840   9.245  1.00  0.66           C  
ATOM   2429  OE1 GLU A 168      15.485  -2.834   9.841  1.00  0.66           O  
ATOM   2430  OE2 GLU A 168      15.807  -4.870   9.317  1.00  0.66           O  
ATOM   2431  H   GLU A 168      13.276  -2.260   5.918  1.00  0.66           H  
ATOM   2432  HA  GLU A 168      11.259  -3.299   7.651  1.00  0.66           H  
ATOM   2433 1HB  GLU A 168      13.777  -1.718   8.338  1.00  0.66           H  
ATOM   2434 2HB  GLU A 168      12.774  -2.504   9.535  1.00  0.66           H  
ATOM   2435 1HG  GLU A 168      13.327  -4.661   8.612  1.00  0.66           H  
ATOM   2436 2HG  GLU A 168      14.240  -3.906   7.336  1.00  0.66           H  
ATOM   2437  N   ALA A 169      11.562   0.013   7.684  1.00  0.67           N  
ATOM   2438  CA  ALA A 169      10.938   1.287   8.053  1.00  0.67           C  
ATOM   2439  C   ALA A 169       9.535   1.496   7.463  1.00  0.67           C  
ATOM   2440  O   ALA A 169       8.659   2.091   8.108  1.00  0.67           O  
ATOM   2441  CB  ALA A 169      11.837   2.421   7.608  1.00  0.67           C  
ATOM   2442  H   ALA A 169      12.428   0.044   7.146  1.00  0.67           H  
ATOM   2443  HA  ALA A 169      10.851   1.309   9.138  1.00  0.67           H  
ATOM   2444 1HB  ALA A 169      11.422   3.356   7.909  1.00  0.67           H  
ATOM   2445 2HB  ALA A 169      12.824   2.299   8.053  1.00  0.67           H  
ATOM   2446 3HB  ALA A 169      11.924   2.398   6.524  1.00  0.67           H  
ATOM   2447  N   LEU A 170       9.342   1.045   6.221  1.00  0.67           N  
ATOM   2448  CA  LEU A 170       8.089   1.229   5.495  1.00  0.67           C  
ATOM   2449  C   LEU A 170       7.062   0.101   5.582  1.00  0.67           C  
ATOM   2450  O   LEU A 170       5.862   0.370   5.657  1.00  0.67           O  
ATOM   2451  CB  LEU A 170       8.429   1.484   4.035  1.00  0.67           C  
ATOM   2452  CG  LEU A 170       9.172   2.784   3.763  1.00  0.67           C  
ATOM   2453  CD1 LEU A 170       9.597   2.848   2.316  1.00  0.67           C  
ATOM   2454  CD2 LEU A 170       8.237   3.923   4.084  1.00  0.67           C  
ATOM   2455  H   LEU A 170      10.118   0.597   5.735  1.00  0.67           H  
ATOM   2456  HA  LEU A 170       7.620   2.127   5.891  1.00  0.67           H  
ATOM   2457 1HB  LEU A 170       9.062   0.666   3.688  1.00  0.67           H  
ATOM   2458 2HB  LEU A 170       7.522   1.486   3.453  1.00  0.67           H  
ATOM   2459  HG  LEU A 170      10.064   2.842   4.390  1.00  0.67           H  
ATOM   2460 1HD1 LEU A 170      10.112   3.777   2.130  1.00  0.67           H  
ATOM   2461 2HD1 LEU A 170      10.261   2.017   2.115  1.00  0.67           H  
ATOM   2462 3HD1 LEU A 170       8.719   2.785   1.676  1.00  0.67           H  
ATOM   2463 1HD2 LEU A 170       8.733   4.856   3.907  1.00  0.67           H  
ATOM   2464 2HD2 LEU A 170       7.352   3.858   3.453  1.00  0.67           H  
ATOM   2465 3HD2 LEU A 170       7.941   3.858   5.127  1.00  0.67           H  
ATOM   2466  N   LYS A 171       7.506  -1.151   5.527  1.00  0.68           N  
ATOM   2467  CA  LYS A 171       6.588  -2.284   5.563  1.00  0.68           C  
ATOM   2468  C   LYS A 171       6.725  -3.108   6.841  1.00  0.68           C  
ATOM   2469  O   LYS A 171       5.730  -3.590   7.388  1.00  0.68           O  
ATOM   2470  CB  LYS A 171       6.751  -3.157   4.330  1.00  0.68           C  
ATOM   2471  CG  LYS A 171       5.821  -4.372   4.316  1.00  0.68           C  
ATOM   2472  CD  LYS A 171       4.337  -3.983   4.316  1.00  0.68           C  
ATOM   2473  CE  LYS A 171       3.452  -5.220   4.121  1.00  0.68           C  
ATOM   2474  NZ  LYS A 171       1.992  -4.904   4.225  1.00  0.68           N  
ATOM   2475  H   LYS A 171       8.501  -1.337   5.462  1.00  0.68           H  
ATOM   2476  HA  LYS A 171       5.570  -1.896   5.547  1.00  0.68           H  
ATOM   2477 1HB  LYS A 171       6.551  -2.570   3.433  1.00  0.68           H  
ATOM   2478 2HB  LYS A 171       7.783  -3.514   4.269  1.00  0.68           H  
ATOM   2479 1HG  LYS A 171       6.011  -4.957   3.426  1.00  0.68           H  
ATOM   2480 2HG  LYS A 171       6.027  -4.987   5.191  1.00  0.68           H  
ATOM   2481 1HD  LYS A 171       4.091  -3.530   5.277  1.00  0.68           H  
ATOM   2482 2HD  LYS A 171       4.133  -3.256   3.542  1.00  0.68           H  
ATOM   2483 1HE  LYS A 171       3.651  -5.640   3.133  1.00  0.68           H  
ATOM   2484 2HE  LYS A 171       3.707  -5.962   4.877  1.00  0.68           H  
ATOM   2485 1HZ  LYS A 171       1.454  -5.747   4.087  1.00  0.68           H  
ATOM   2486 2HZ  LYS A 171       1.795  -4.525   5.141  1.00  0.68           H  
ATOM   2487 3HZ  LYS A 171       1.738  -4.226   3.522  1.00  0.68           H  
ATOM   2488  N   GLY A 172       7.955  -3.289   7.309  1.00  0.68           N  
ATOM   2489  CA  GLY A 172       8.190  -4.090   8.505  1.00  0.68           C  
ATOM   2490  C   GLY A 172       9.310  -5.109   8.352  1.00  0.68           C  
ATOM   2491  O   GLY A 172       9.684  -5.501   7.239  1.00  0.68           O  
ATOM   2492  H   GLY A 172       8.743  -2.856   6.826  1.00  0.68           H  
ATOM   2493 1HA  GLY A 172       8.435  -3.416   9.328  1.00  0.68           H  
ATOM   2494 2HA  GLY A 172       7.272  -4.603   8.784  1.00  0.68           H  
ATOM   2495  N   GLU A 173       9.795  -5.584   9.496  1.00  0.68           N  
ATOM   2496  CA  GLU A 173      10.898  -6.532   9.546  1.00  0.68           C  
ATOM   2497  C   GLU A 173      10.606  -7.847   8.846  1.00  0.68           C  
ATOM   2498  O   GLU A 173      11.484  -8.412   8.199  1.00  0.68           O  
ATOM   2499  CB  GLU A 173      11.260  -6.814  11.001  1.00  0.68           C  
ATOM   2500  CG  GLU A 173      11.898  -5.637  11.732  1.00  0.68           C  
ATOM   2501  CD  GLU A 173      12.160  -5.924  13.199  1.00  0.68           C  
ATOM   2502  OE1 GLU A 173      11.747  -6.959  13.666  1.00  0.68           O  
ATOM   2503  OE2 GLU A 173      12.769  -5.105  13.847  1.00  0.68           O  
ATOM   2504  H   GLU A 173       9.413  -5.236  10.366  1.00  0.68           H  
ATOM   2505  HA  GLU A 173      11.752  -6.081   9.058  1.00  0.68           H  
ATOM   2506 1HB  GLU A 173      10.364  -7.107  11.548  1.00  0.68           H  
ATOM   2507 2HB  GLU A 173      11.958  -7.651  11.043  1.00  0.68           H  
ATOM   2508 1HG  GLU A 173      12.844  -5.392  11.244  1.00  0.68           H  
ATOM   2509 2HG  GLU A 173      11.243  -4.770  11.643  1.00  0.68           H  
ATOM   2510  N   GLU A 174       9.378  -8.342   8.944  1.00  0.68           N  
ATOM   2511  CA  GLU A 174       9.090  -9.625   8.315  1.00  0.68           C  
ATOM   2512  C   GLU A 174       9.276  -9.548   6.801  1.00  0.68           C  
ATOM   2513  O   GLU A 174       9.804 -10.475   6.180  1.00  0.68           O  
ATOM   2514  CB  GLU A 174       7.663 -10.069   8.647  1.00  0.68           C  
ATOM   2515  CG  GLU A 174       7.451 -10.465  10.108  1.00  0.68           C  
ATOM   2516  CD  GLU A 174       6.017 -10.830  10.426  1.00  0.68           C  
ATOM   2517  OE1 GLU A 174       5.175 -10.658   9.576  1.00  0.68           O  
ATOM   2518  OE2 GLU A 174       5.769 -11.283  11.520  1.00  0.68           O  
ATOM   2519  H   GLU A 174       8.671  -7.847   9.467  1.00  0.68           H  
ATOM   2520  HA  GLU A 174       9.790 -10.366   8.705  1.00  0.68           H  
ATOM   2521 1HB  GLU A 174       6.969  -9.260   8.415  1.00  0.68           H  
ATOM   2522 2HB  GLU A 174       7.393 -10.920   8.024  1.00  0.68           H  
ATOM   2523 1HG  GLU A 174       8.091 -11.317  10.336  1.00  0.68           H  
ATOM   2524 2HG  GLU A 174       7.759  -9.634  10.742  1.00  0.68           H  
ATOM   2525  N   LYS A 175       8.863  -8.427   6.207  1.00  0.67           N  
ATOM   2526  CA  LYS A 175       8.988  -8.278   4.770  1.00  0.67           C  
ATOM   2527  C   LYS A 175      10.453  -8.095   4.439  1.00  0.67           C  
ATOM   2528  O   LYS A 175      10.932  -8.612   3.433  1.00  0.67           O  
ATOM   2529  CB  LYS A 175       8.174  -7.116   4.232  1.00  0.67           C  
ATOM   2530  CG  LYS A 175       8.101  -7.085   2.679  1.00  0.67           C  
ATOM   2531  CD  LYS A 175       7.261  -8.307   2.166  1.00  0.67           C  
ATOM   2532  CE  LYS A 175       6.967  -8.248   0.659  1.00  0.67           C  
ATOM   2533  NZ  LYS A 175       6.134  -9.400   0.181  1.00  0.67           N  
ATOM   2534  H   LYS A 175       8.461  -7.684   6.763  1.00  0.67           H  
ATOM   2535  HA  LYS A 175       8.643  -9.194   4.288  1.00  0.67           H  
ATOM   2536 1HB  LYS A 175       7.160  -7.175   4.621  1.00  0.67           H  
ATOM   2537 2HB  LYS A 175       8.608  -6.172   4.579  1.00  0.67           H  
ATOM   2538 1HG  LYS A 175       7.649  -6.160   2.327  1.00  0.67           H  
ATOM   2539 2HG  LYS A 175       9.109  -7.148   2.269  1.00  0.67           H  
ATOM   2540 1HD  LYS A 175       7.807  -9.233   2.372  1.00  0.67           H  
ATOM   2541 2HD  LYS A 175       6.315  -8.344   2.702  1.00  0.67           H  
ATOM   2542 1HE  LYS A 175       6.436  -7.328   0.452  1.00  0.67           H  
ATOM   2543 2HE  LYS A 175       7.901  -8.259   0.110  1.00  0.67           H  
ATOM   2544 1HZ  LYS A 175       5.971  -9.305  -0.807  1.00  0.67           H  
ATOM   2545 2HZ  LYS A 175       6.637 -10.279   0.344  1.00  0.67           H  
ATOM   2546 3HZ  LYS A 175       5.257  -9.420   0.668  1.00  0.67           H  
ATOM   2547  N   ALA A 176      11.170  -7.343   5.284  1.00  0.67           N  
ATOM   2548  CA  ALA A 176      12.586  -7.115   5.041  1.00  0.67           C  
ATOM   2549  C   ALA A 176      13.347  -8.435   5.002  1.00  0.67           C  
ATOM   2550  O   ALA A 176      14.210  -8.632   4.142  1.00  0.67           O  
ATOM   2551  CB  ALA A 176      13.163  -6.230   6.105  1.00  0.67           C  
ATOM   2552  H   ALA A 176      10.720  -6.911   6.093  1.00  0.67           H  
ATOM   2553  HA  ALA A 176      12.695  -6.610   4.096  1.00  0.67           H  
ATOM   2554 1HB  ALA A 176      14.217  -6.041   5.897  1.00  0.67           H  
ATOM   2555 2HB  ALA A 176      12.618  -5.287   6.112  1.00  0.67           H  
ATOM   2556 3HB  ALA A 176      13.068  -6.711   7.071  1.00  0.67           H  
ATOM   2557  N   GLU A 177      13.008  -9.369   5.896  1.00  0.67           N  
ATOM   2558  CA  GLU A 177      13.684 -10.656   5.857  1.00  0.67           C  
ATOM   2559  C   GLU A 177      13.342 -11.397   4.566  1.00  0.67           C  
ATOM   2560  O   GLU A 177      14.221 -11.998   3.944  1.00  0.67           O  
ATOM   2561  CB  GLU A 177      13.341 -11.523   7.075  1.00  0.67           C  
ATOM   2562  CG  GLU A 177      13.933 -11.036   8.411  1.00  0.67           C  
ATOM   2563  CD  GLU A 177      13.623 -11.960   9.594  1.00  0.67           C  
ATOM   2564  OE1 GLU A 177      12.884 -12.905   9.425  1.00  0.67           O  
ATOM   2565  OE2 GLU A 177      14.146 -11.718  10.660  1.00  0.67           O  
ATOM   2566  H   GLU A 177      12.304  -9.166   6.610  1.00  0.67           H  
ATOM   2567  HA  GLU A 177      14.759 -10.478   5.869  1.00  0.67           H  
ATOM   2568 1HB  GLU A 177      12.254 -11.556   7.192  1.00  0.67           H  
ATOM   2569 2HB  GLU A 177      13.683 -12.543   6.904  1.00  0.67           H  
ATOM   2570 1HG  GLU A 177      15.015 -10.952   8.303  1.00  0.67           H  
ATOM   2571 2HG  GLU A 177      13.540 -10.041   8.621  1.00  0.67           H  
ATOM   2572  N   GLU A 178      12.077 -11.321   4.140  1.00  0.68           N  
ATOM   2573  CA  GLU A 178      11.658 -11.985   2.912  1.00  0.68           C  
ATOM   2574  C   GLU A 178      12.436 -11.468   1.703  1.00  0.68           C  
ATOM   2575  O   GLU A 178      12.923 -12.254   0.889  1.00  0.68           O  
ATOM   2576  CB  GLU A 178      10.156 -11.786   2.688  1.00  0.68           C  
ATOM   2577  CG  GLU A 178       9.583 -12.453   1.448  1.00  0.68           C  
ATOM   2578  CD  GLU A 178       8.104 -12.181   1.297  1.00  0.68           C  
ATOM   2579  OE1 GLU A 178       7.364 -12.402   2.220  1.00  0.68           O  
ATOM   2580  OE2 GLU A 178       7.719 -11.703   0.255  1.00  0.68           O  
ATOM   2581  H   GLU A 178      11.384 -10.822   4.703  1.00  0.68           H  
ATOM   2582  HA  GLU A 178      11.858 -13.051   3.014  1.00  0.68           H  
ATOM   2583 1HB  GLU A 178       9.609 -12.148   3.559  1.00  0.68           H  
ATOM   2584 2HB  GLU A 178       9.945 -10.728   2.597  1.00  0.68           H  
ATOM   2585 1HG  GLU A 178      10.105 -12.070   0.571  1.00  0.68           H  
ATOM   2586 2HG  GLU A 178       9.754 -13.526   1.505  1.00  0.68           H  
ATOM   2587  N   VAL A 179      12.580 -10.144   1.594  1.00  0.72           N  
ATOM   2588  CA  VAL A 179      13.302  -9.571   0.461  1.00  0.72           C  
ATOM   2589  C   VAL A 179      14.813  -9.796   0.563  1.00  0.72           C  
ATOM   2590  O   VAL A 179      15.505  -9.802  -0.455  1.00  0.72           O  
ATOM   2591  CB  VAL A 179      12.981  -8.077   0.269  1.00  0.72           C  
ATOM   2592  CG1 VAL A 179      11.488  -7.888   0.010  1.00  0.72           C  
ATOM   2593  CG2 VAL A 179      13.367  -7.325   1.442  1.00  0.72           C  
ATOM   2594  H   VAL A 179      12.153  -9.541   2.298  1.00  0.72           H  
ATOM   2595  HA  VAL A 179      12.954 -10.079  -0.438  1.00  0.72           H  
ATOM   2596  HB  VAL A 179      13.519  -7.709  -0.600  1.00  0.72           H  
ATOM   2597 1HG1 VAL A 179      11.289  -6.837  -0.137  1.00  0.72           H  
ATOM   2598 2HG1 VAL A 179      11.194  -8.442  -0.882  1.00  0.72           H  
ATOM   2599 3HG1 VAL A 179      10.922  -8.253   0.867  1.00  0.72           H  
ATOM   2600 1HG2 VAL A 179      13.142  -6.276   1.306  1.00  0.72           H  
ATOM   2601 2HG2 VAL A 179      12.814  -7.717   2.244  1.00  0.72           H  
ATOM   2602 3HG2 VAL A 179      14.412  -7.448   1.623  1.00  0.72           H  
ATOM   2603  N   ALA A 180      15.332  -9.991   1.783  1.00  0.77           N  
ATOM   2604  CA  ALA A 180      16.740 -10.315   1.985  1.00  0.77           C  
ATOM   2605  C   ALA A 180      17.030 -11.795   1.714  1.00  0.77           C  
ATOM   2606  O   ALA A 180      18.147 -12.161   1.361  1.00  0.77           O  
ATOM   2607  CB  ALA A 180      17.158  -9.999   3.403  1.00  0.77           C  
ATOM   2608  H   ALA A 180      14.733  -9.898   2.604  1.00  0.77           H  
ATOM   2609  HA  ALA A 180      17.325  -9.717   1.293  1.00  0.77           H  
ATOM   2610 1HB  ALA A 180      18.217 -10.220   3.538  1.00  0.77           H  
ATOM   2611 2HB  ALA A 180      16.975  -8.958   3.610  1.00  0.77           H  
ATOM   2612 3HB  ALA A 180      16.573 -10.607   4.092  1.00  0.77           H  
ATOM   2613  N   ALA A 181      16.020 -12.655   1.878  1.00  0.86           N  
ATOM   2614  CA  ALA A 181      16.190 -14.101   1.742  1.00  0.86           C  
ATOM   2615  C   ALA A 181      16.842 -14.590   0.426  1.00  0.86           C  
ATOM   2616  O   ALA A 181      17.651 -15.512   0.496  1.00  0.86           O  
ATOM   2617  CB  ALA A 181      14.848 -14.798   1.929  1.00  0.86           C  
ATOM   2618  H   ALA A 181      15.115 -12.302   2.190  1.00  0.86           H  
ATOM   2619  HA  ALA A 181      16.844 -14.417   2.555  1.00  0.86           H  
ATOM   2620 1HB  ALA A 181      14.995 -15.875   1.907  1.00  0.86           H  
ATOM   2621 2HB  ALA A 181      14.433 -14.506   2.895  1.00  0.86           H  
ATOM   2622 3HB  ALA A 181      14.150 -14.524   1.161  1.00  0.86           H  
ATOM   2623  N   PRO A 182      16.537 -14.063  -0.789  1.00  1.00           N  
ATOM   2624  CA  PRO A 182      17.152 -14.482  -2.034  1.00  1.00           C  
ATOM   2625  C   PRO A 182      18.495 -13.804  -2.309  1.00  1.00           C  
ATOM   2626  O   PRO A 182      19.059 -13.979  -3.391  1.00  1.00           O  
ATOM   2627  CB  PRO A 182      16.095 -14.082  -3.064  1.00  1.00           C  
ATOM   2628  CG  PRO A 182      15.489 -12.841  -2.494  1.00  1.00           C  
ATOM   2629  CD  PRO A 182      15.458 -13.073  -0.998  1.00  1.00           C  
ATOM   2630  HA  PRO A 182      17.277 -15.575  -2.015  1.00  1.00           H  
ATOM   2631 1HB  PRO A 182      16.571 -13.913  -4.041  1.00  1.00           H  
ATOM   2632 2HB  PRO A 182      15.368 -14.897  -3.194  1.00  1.00           H  
ATOM   2633 1HG  PRO A 182      16.095 -11.963  -2.758  1.00  1.00           H  
ATOM   2634 2HG  PRO A 182      14.487 -12.673  -2.914  1.00  1.00           H  
ATOM   2635 1HD  PRO A 182      15.695 -12.151  -0.570  1.00  1.00           H  
ATOM   2636 2HD  PRO A 182      14.484 -13.442  -0.700  1.00  1.00           H  
ATOM   2637  N   LEU A 183      18.982 -12.988  -1.374  1.00  1.20           N  
ATOM   2638  CA  LEU A 183      20.209 -12.243  -1.591  1.00  1.20           C  
ATOM   2639  C   LEU A 183      21.337 -12.836  -0.740  1.00  1.20           C  
ATOM   2640  O   LEU A 183      21.121 -13.246   0.401  1.00  1.20           O  
ATOM   2641  CB  LEU A 183      19.970 -10.775  -1.224  1.00  1.20           C  
ATOM   2642  CG  LEU A 183      18.827 -10.085  -1.959  1.00  1.20           C  
ATOM   2643  CD1 LEU A 183      18.685  -8.654  -1.454  1.00  1.20           C  
ATOM   2644  CD2 LEU A 183      19.091 -10.125  -3.443  1.00  1.20           C  
ATOM   2645  H   LEU A 183      18.519 -12.862  -0.475  1.00  1.20           H  
ATOM   2646  HA  LEU A 183      20.489 -12.313  -2.640  1.00  1.20           H  
ATOM   2647 1HB  LEU A 183      19.738 -10.732  -0.167  1.00  1.20           H  
ATOM   2648 2HB  LEU A 183      20.879 -10.212  -1.417  1.00  1.20           H  
ATOM   2649  HG  LEU A 183      17.892 -10.603  -1.740  1.00  1.20           H  
ATOM   2650 1HD1 LEU A 183      17.860  -8.185  -1.976  1.00  1.20           H  
ATOM   2651 2HD1 LEU A 183      18.484  -8.658  -0.390  1.00  1.20           H  
ATOM   2652 3HD1 LEU A 183      19.602  -8.102  -1.649  1.00  1.20           H  
ATOM   2653 1HD2 LEU A 183      18.270  -9.641  -3.968  1.00  1.20           H  
ATOM   2654 2HD2 LEU A 183      20.023  -9.604  -3.662  1.00  1.20           H  
ATOM   2655 3HD2 LEU A 183      19.170 -11.163  -3.770  1.00  1.20           H  
ATOM   2656  N   ASN A 184      22.575 -12.809  -1.232  1.00  1.48           N  
ATOM   2657  CA  ASN A 184      23.690 -13.365  -0.451  1.00  1.48           C  
ATOM   2658  C   ASN A 184      24.205 -12.384   0.601  1.00  1.48           C  
ATOM   2659  O   ASN A 184      25.331 -11.895   0.535  1.00  1.48           O  
ATOM   2660  CB  ASN A 184      24.811 -13.795  -1.373  1.00  1.48           C  
ATOM   2661  CG  ASN A 184      24.414 -14.949  -2.254  1.00  1.48           C  
ATOM   2662  OD1 ASN A 184      23.753 -15.892  -1.806  1.00  1.48           O  
ATOM   2663  ND2 ASN A 184      24.801 -14.890  -3.502  1.00  1.48           N  
ATOM   2664  H   ASN A 184      22.740 -12.443  -2.159  1.00  1.48           H  
ATOM   2665  HA  ASN A 184      23.330 -14.247   0.083  1.00  1.48           H  
ATOM   2666 1HB  ASN A 184      25.109 -12.955  -2.001  1.00  1.48           H  
ATOM   2667 2HB  ASN A 184      25.678 -14.085  -0.779  1.00  1.48           H  
ATOM   2668 1HD2 ASN A 184      24.565 -15.629  -4.134  1.00  1.48           H  
ATOM   2669 2HD2 ASN A 184      25.335 -14.109  -3.825  1.00  1.48           H  
ATOM   2670  N   LEU A 185      23.335 -12.097   1.556  1.00  1.82           N  
ATOM   2671  CA  LEU A 185      23.573 -11.133   2.620  1.00  1.82           C  
ATOM   2672  C   LEU A 185      23.744 -11.782   3.985  1.00  1.82           C  
ATOM   2673  O   LEU A 185      24.370 -11.209   4.879  1.00  1.82           O  
ATOM   2674  CB  LEU A 185      22.385 -10.185   2.664  1.00  1.82           C  
ATOM   2675  CG  LEU A 185      22.154  -9.471   1.377  1.00  1.82           C  
ATOM   2676  CD1 LEU A 185      20.945  -8.659   1.504  1.00  1.82           C  
ATOM   2677  CD2 LEU A 185      23.350  -8.628   1.024  1.00  1.82           C  
ATOM   2678  H   LEU A 185      22.436 -12.570   1.494  1.00  1.82           H  
ATOM   2679  HA  LEU A 185      24.477 -10.575   2.386  1.00  1.82           H  
ATOM   2680 1HB  LEU A 185      21.487 -10.758   2.898  1.00  1.82           H  
ATOM   2681 2HB  LEU A 185      22.546  -9.447   3.447  1.00  1.82           H  
ATOM   2682  HG  LEU A 185      22.000 -10.196   0.604  1.00  1.82           H  
ATOM   2683 1HD1 LEU A 185      20.746  -8.155   0.578  1.00  1.82           H  
ATOM   2684 2HD1 LEU A 185      20.097  -9.299   1.759  1.00  1.82           H  
ATOM   2685 3HD1 LEU A 185      21.116  -7.933   2.288  1.00  1.82           H  
ATOM   2686 1HD2 LEU A 185      23.174  -8.123   0.077  1.00  1.82           H  
ATOM   2687 2HD2 LEU A 185      23.517  -7.886   1.805  1.00  1.82           H  
ATOM   2688 3HD2 LEU A 185      24.231  -9.265   0.934  1.00  1.82           H  
ATOM   2689  N   GLU A 186      23.131 -12.947   4.152  1.00  2.20           N  
ATOM   2690  CA  GLU A 186      23.079 -13.628   5.436  1.00  2.20           C  
ATOM   2691  C   GLU A 186      23.734 -15.001   5.350  1.00  2.20           C  
ATOM   2692  O   GLU A 186      24.292 -15.494   6.331  1.00  2.20           O  
ATOM   2693  OXT GLU A 186      23.682 -15.630   4.296  1.00  2.20           O  
ATOM   2694  CB  GLU A 186      21.616 -13.751   5.883  1.00  2.20           C  
ATOM   2695  CG  GLU A 186      20.906 -12.396   6.069  1.00  2.20           C  
ATOM   2696  CD  GLU A 186      19.458 -12.505   6.503  1.00  2.20           C  
ATOM   2697  OE1 GLU A 186      18.975 -13.602   6.660  1.00  2.20           O  
ATOM   2698  OE2 GLU A 186      18.837 -11.480   6.669  1.00  2.20           O  
ATOM   2699  H   GLU A 186      22.663 -13.362   3.359  1.00  2.20           H  
ATOM   2700  HA  GLU A 186      23.625 -13.036   6.171  1.00  2.20           H  
ATOM   2701 1HB  GLU A 186      21.056 -14.324   5.143  1.00  2.20           H  
ATOM   2702 2HB  GLU A 186      21.565 -14.293   6.828  1.00  2.20           H  
ATOM   2703 1HG  GLU A 186      21.453 -11.813   6.810  1.00  2.20           H  
ATOM   2704 2HG  GLU A 186      20.944 -11.852   5.127  1.00  2.20           H  
ENDMDL

REMARK ID 693545 DOMAINID 684526 MODEL 3 8pq0-19sol-1
MODEL     3
ATOM      1  N   MET A   1       0.019  -0.255  -0.387  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.444  -0.250  -0.067  1.00  0.77           C  
ATOM      3  C   MET A   1       2.040   1.166  -0.074  1.00  0.77           C  
ATOM      4  O   MET A   1       1.506   2.039  -0.759  1.00  0.77           O  
ATOM      5  CB  MET A   1       2.178  -1.168  -1.040  1.00  0.77           C  
ATOM      6  CG  MET A   1       1.784  -2.623  -0.908  1.00  0.77           C  
ATOM      7  SD  MET A   1       2.269  -3.289   0.703  1.00  0.77           S  
ATOM      8  CE  MET A   1       4.051  -3.400   0.465  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.212  -1.107  -0.878  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.522  -0.199   0.464  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.195   0.539  -0.975  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.524  -0.688   0.915  1.00  0.77           H  
ATOM     13 1HB  MET A   1       1.973  -0.859  -2.064  1.00  0.77           H  
ATOM     14 2HB  MET A   1       3.253  -1.096  -0.897  1.00  0.77           H  
ATOM     15 1HG  MET A   1       0.707  -2.726  -1.020  1.00  0.77           H  
ATOM     16 2HG  MET A   1       2.269  -3.212  -1.686  1.00  0.77           H  
ATOM     17 1HE  MET A   1       4.534  -3.789   1.350  1.00  0.77           H  
ATOM     18 2HE  MET A   1       4.243  -4.067  -0.353  1.00  0.77           H  
ATOM     19 3HE  MET A   1       4.456  -2.426   0.227  1.00  0.77           H  
ATOM     20  N   PRO A   2       3.122   1.428   0.698  1.00  0.72           N  
ATOM     21  CA  PRO A   2       3.856   2.685   0.784  1.00  0.72           C  
ATOM     22  C   PRO A   2       4.422   3.146  -0.549  1.00  0.72           C  
ATOM     23  O   PRO A   2       4.686   2.314  -1.430  1.00  0.72           O  
ATOM     24  CB  PRO A   2       4.993   2.356   1.753  1.00  0.72           C  
ATOM     25  CG  PRO A   2       4.503   1.198   2.571  1.00  0.72           C  
ATOM     26  CD  PRO A   2       3.642   0.395   1.653  1.00  0.72           C  
ATOM     27  HA  PRO A   2       3.190   3.458   1.207  1.00  0.72           H  
ATOM     28 1HB  PRO A   2       5.909   2.134   1.196  1.00  0.72           H  
ATOM     29 2HB  PRO A   2       5.209   3.234   2.371  1.00  0.72           H  
ATOM     30 1HG  PRO A   2       5.347   0.607   2.950  1.00  0.72           H  
ATOM     31 2HG  PRO A   2       3.960   1.566   3.457  1.00  0.72           H  
ATOM     32 1HD  PRO A   2       4.228  -0.363   1.147  1.00  0.72           H  
ATOM     33 2HD  PRO A   2       2.872  -0.022   2.303  1.00  0.72           H  
ATOM     34  N   LYS A   3       4.597   4.466  -0.684  1.00  0.66           N  
ATOM     35  CA  LYS A   3       5.196   5.070  -1.883  1.00  0.66           C  
ATOM     36  C   LYS A   3       6.558   5.724  -1.562  1.00  0.66           C  
ATOM     37  O   LYS A   3       6.661   6.560  -0.647  1.00  0.66           O  
ATOM     38  CB  LYS A   3       4.257   6.127  -2.467  1.00  0.66           C  
ATOM     39  CG  LYS A   3       4.704   6.710  -3.786  1.00  0.66           C  
ATOM     40  CD  LYS A   3       3.826   7.901  -4.199  1.00  0.66           C  
ATOM     41  CE  LYS A   3       2.408   7.490  -4.529  1.00  0.66           C  
ATOM     42  NZ  LYS A   3       1.603   8.654  -4.996  1.00  0.66           N  
ATOM     43  H   LYS A   3       4.288   5.061   0.092  1.00  0.66           H  
ATOM     44  HA  LYS A   3       5.363   4.288  -2.624  1.00  0.66           H  
ATOM     45 1HB  LYS A   3       3.271   5.686  -2.619  1.00  0.66           H  
ATOM     46 2HB  LYS A   3       4.143   6.946  -1.754  1.00  0.66           H  
ATOM     47 1HG  LYS A   3       5.738   6.997  -3.746  1.00  0.66           H  
ATOM     48 2HG  LYS A   3       4.607   5.926  -4.535  1.00  0.66           H  
ATOM     49 1HD  LYS A   3       3.800   8.640  -3.390  1.00  0.66           H  
ATOM     50 2HD  LYS A   3       4.252   8.375  -5.080  1.00  0.66           H  
ATOM     51 1HE  LYS A   3       2.423   6.727  -5.312  1.00  0.66           H  
ATOM     52 2HE  LYS A   3       1.940   7.072  -3.638  1.00  0.66           H  
ATOM     53 1HZ  LYS A   3       0.665   8.357  -5.206  1.00  0.66           H  
ATOM     54 2HZ  LYS A   3       1.578   9.368  -4.269  1.00  0.66           H  
ATOM     55 3HZ  LYS A   3       2.033   9.034  -5.828  1.00  0.66           H  
ATOM     56  N   VAL A   4       7.591   5.354  -2.324  1.00  0.62           N  
ATOM     57  CA  VAL A   4       8.940   5.878  -2.105  1.00  0.62           C  
ATOM     58  C   VAL A   4       9.527   6.598  -3.312  1.00  0.62           C  
ATOM     59  O   VAL A   4       9.436   6.107  -4.444  1.00  0.62           O  
ATOM     60  CB  VAL A   4       9.897   4.747  -1.705  1.00  0.62           C  
ATOM     61  CG1 VAL A   4      11.326   5.305  -1.495  1.00  0.62           C  
ATOM     62  CG2 VAL A   4       9.367   4.095  -0.468  1.00  0.62           C  
ATOM     63  H   VAL A   4       7.439   4.660  -3.053  1.00  0.62           H  
ATOM     64  HA  VAL A   4       8.891   6.583  -1.281  1.00  0.62           H  
ATOM     65  HB  VAL A   4       9.947   4.013  -2.501  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4      11.998   4.516  -1.210  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4      11.689   5.755  -2.415  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4      11.308   6.059  -0.707  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4      10.025   3.287  -0.176  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4       9.301   4.813   0.314  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4       8.380   3.709  -0.661  1.00  0.62           H  
ATOM     72  N   LEU A   5      10.106   7.770  -3.061  1.00  0.59           N  
ATOM     73  CA  LEU A   5      10.747   8.528  -4.124  1.00  0.59           C  
ATOM     74  C   LEU A   5      12.258   8.490  -3.953  1.00  0.59           C  
ATOM     75  O   LEU A   5      12.765   8.863  -2.893  1.00  0.59           O  
ATOM     76  CB  LEU A   5      10.323   9.986  -4.083  1.00  0.59           C  
ATOM     77  CG  LEU A   5      10.822  10.832  -5.178  1.00  0.59           C  
ATOM     78  CD1 LEU A   5      10.186  10.340  -6.407  1.00  0.59           C  
ATOM     79  CD2 LEU A   5      10.457  12.237  -4.938  1.00  0.59           C  
ATOM     80  H   LEU A   5      10.114   8.114  -2.098  1.00  0.59           H  
ATOM     81  HA  LEU A   5      10.490   8.091  -5.088  1.00  0.59           H  
ATOM     82 1HB  LEU A   5       9.281  10.039  -4.096  1.00  0.59           H  
ATOM     83 2HB  LEU A   5      10.676  10.410  -3.157  1.00  0.59           H  
ATOM     84  HG  LEU A   5      11.905  10.746  -5.281  1.00  0.59           H  
ATOM     85 1HD1 LEU A   5      10.491  10.929  -7.203  1.00  0.59           H  
ATOM     86 2HD1 LEU A   5      10.475   9.308  -6.573  1.00  0.59           H  
ATOM     87 3HD1 LEU A   5       9.106  10.409  -6.307  1.00  0.59           H  
ATOM     88 1HD2 LEU A   5      10.802  12.836  -5.770  1.00  0.59           H  
ATOM     89 2HD2 LEU A   5       9.377  12.302  -4.853  1.00  0.59           H  
ATOM     90 3HD2 LEU A   5      10.916  12.590  -4.027  1.00  0.59           H  
ATOM     91  N   ILE A   6      12.965   8.077  -4.992  1.00  0.57           N  
ATOM     92  CA  ILE A   6      14.418   8.051  -4.970  1.00  0.57           C  
ATOM     93  C   ILE A   6      14.913   9.219  -5.809  1.00  0.57           C  
ATOM     94  O   ILE A   6      14.589   9.331  -6.988  1.00  0.57           O  
ATOM     95  CB  ILE A   6      14.941   6.706  -5.481  1.00  0.57           C  
ATOM     96  CG1 ILE A   6      14.393   5.599  -4.552  1.00  0.57           C  
ATOM     97  CG2 ILE A   6      16.488   6.736  -5.626  1.00  0.57           C  
ATOM     98  CD1 ILE A   6      14.691   4.248  -4.985  1.00  0.57           C  
ATOM     99  H   ILE A   6      12.477   7.759  -5.827  1.00  0.57           H  
ATOM    100  HA  ILE A   6      14.769   8.190  -3.950  1.00  0.57           H  
ATOM    101  HB  ILE A   6      14.494   6.525  -6.425  1.00  0.57           H  
ATOM    102 1HG1 ILE A   6      14.765   5.725  -3.592  1.00  0.57           H  
ATOM    103 2HG1 ILE A   6      13.307   5.696  -4.511  1.00  0.57           H  
ATOM    104 1HG2 ILE A   6      16.848   5.776  -6.004  1.00  0.57           H  
ATOM    105 2HG2 ILE A   6      16.760   7.523  -6.318  1.00  0.57           H  
ATOM    106 3HG2 ILE A   6      16.945   6.947  -4.680  1.00  0.57           H  
ATOM    107 1HD1 ILE A   6      14.251   3.540  -4.285  1.00  0.57           H  
ATOM    108 2HD1 ILE A   6      14.264   4.107  -5.971  1.00  0.57           H  
ATOM    109 3HD1 ILE A   6      15.775   4.097  -5.024  1.00  0.57           H  
ATOM    110  N   LEU A   7      15.667  10.116  -5.191  1.00  0.56           N  
ATOM    111  CA  LEU A   7      16.025  11.358  -5.873  1.00  0.56           C  
ATOM    112  C   LEU A   7      17.423  11.275  -6.468  1.00  0.56           C  
ATOM    113  O   LEU A   7      18.417  11.264  -5.754  1.00  0.56           O  
ATOM    114  CB  LEU A   7      15.943  12.511  -4.863  1.00  0.56           C  
ATOM    115  CG  LEU A   7      14.474  12.866  -4.394  1.00  0.56           C  
ATOM    116  CD1 LEU A   7      14.030  11.839  -3.345  1.00  0.56           C  
ATOM    117  CD2 LEU A   7      14.403  14.249  -3.800  1.00  0.56           C  
ATOM    118  H   LEU A   7      15.955   9.946  -4.228  1.00  0.56           H  
ATOM    119  HA  LEU A   7      15.317  11.539  -6.680  1.00  0.56           H  
ATOM    120 1HB  LEU A   7      16.525  12.245  -3.982  1.00  0.56           H  
ATOM    121 2HB  LEU A   7      16.379  13.403  -5.314  1.00  0.56           H  
ATOM    122  HG  LEU A   7      13.800  12.798  -5.250  1.00  0.56           H  
ATOM    123 1HD1 LEU A   7      13.023  12.051  -3.028  1.00  0.56           H  
ATOM    124 2HD1 LEU A   7      14.065  10.857  -3.757  1.00  0.56           H  
ATOM    125 3HD1 LEU A   7      14.693  11.885  -2.485  1.00  0.56           H  
ATOM    126 1HD2 LEU A   7      13.381  14.458  -3.487  1.00  0.56           H  
ATOM    127 2HD2 LEU A   7      15.052  14.299  -2.940  1.00  0.56           H  
ATOM    128 3HD2 LEU A   7      14.710  14.976  -4.545  1.00  0.56           H  
ATOM    129  N   VAL A   8      17.489  11.215  -7.789  1.00  0.56           N  
ATOM    130  CA  VAL A   8      18.742  10.996  -8.495  1.00  0.56           C  
ATOM    131  C   VAL A   8      19.264  12.267  -9.181  1.00  0.56           C  
ATOM    132  O   VAL A   8      18.565  12.947  -9.950  1.00  0.56           O  
ATOM    133  CB  VAL A   8      18.555   9.873  -9.540  1.00  0.56           C  
ATOM    134  CG1 VAL A   8      19.853   9.649 -10.290  1.00  0.56           C  
ATOM    135  CG2 VAL A   8      18.061   8.594  -8.845  1.00  0.56           C  
ATOM    136  H   VAL A   8      16.635  11.286  -8.326  1.00  0.56           H  
ATOM    137  HA  VAL A   8      19.488  10.666  -7.773  1.00  0.56           H  
ATOM    138  HB  VAL A   8      17.809  10.195 -10.273  1.00  0.56           H  
ATOM    139 1HG1 VAL A   8      19.723   8.895 -11.046  1.00  0.56           H  
ATOM    140 2HG1 VAL A   8      20.137  10.561 -10.753  1.00  0.56           H  
ATOM    141 3HG1 VAL A   8      20.629   9.339  -9.594  1.00  0.56           H  
ATOM    142 1HG2 VAL A   8      17.912   7.810  -9.584  1.00  0.56           H  
ATOM    143 2HG2 VAL A   8      18.800   8.271  -8.114  1.00  0.56           H  
ATOM    144 3HG2 VAL A   8      17.115   8.801  -8.344  1.00  0.56           H  
ATOM    145  N   SER A   9      20.508  12.575  -8.873  1.00  0.56           N  
ATOM    146  CA  SER A   9      21.180  13.743  -9.391  1.00  0.56           C  
ATOM    147  C   SER A   9      22.399  13.321 -10.200  1.00  0.56           C  
ATOM    148  O   SER A   9      22.920  12.231  -9.959  1.00  0.56           O  
ATOM    149  CB  SER A   9      21.600  14.564  -8.221  1.00  0.56           C  
ATOM    150  OG  SER A   9      22.509  13.864  -7.438  1.00  0.56           O  
ATOM    151  H   SER A   9      21.004  11.971  -8.234  1.00  0.56           H  
ATOM    152  HA  SER A   9      20.472  14.295  -9.998  1.00  0.56           H  
ATOM    153 1HB  SER A   9      22.040  15.484  -8.556  1.00  0.56           H  
ATOM    154 2HB  SER A   9      20.740  14.802  -7.633  1.00  0.56           H  
ATOM    155  HG  SER A   9      22.848  14.499  -6.772  1.00  0.56           H  
ATOM    156  N   PRO A  10      22.886  14.123 -11.158  1.00  0.56           N  
ATOM    157  CA  PRO A  10      24.100  13.830 -11.881  1.00  0.56           C  
ATOM    158  C   PRO A  10      25.200  13.632 -10.866  1.00  0.56           C  
ATOM    159  O   PRO A  10      25.331  14.405  -9.917  1.00  0.56           O  
ATOM    160  CB  PRO A  10      24.290  15.076 -12.742  1.00  0.56           C  
ATOM    161  CG  PRO A  10      22.874  15.623 -12.932  1.00  0.56           C  
ATOM    162  CD  PRO A  10      22.174  15.344 -11.608  1.00  0.56           C  
ATOM    163  HA  PRO A  10      23.974  12.933 -12.495  1.00  0.56           H  
ATOM    164 1HB  PRO A  10      24.963  15.780 -12.239  1.00  0.56           H  
ATOM    165 2HB  PRO A  10      24.772  14.798 -13.691  1.00  0.56           H  
ATOM    166 1HG  PRO A  10      22.911  16.701 -13.170  1.00  0.56           H  
ATOM    167 2HG  PRO A  10      22.387  15.133 -13.787  1.00  0.56           H  
ATOM    168 1HD  PRO A  10      22.318  16.173 -10.902  1.00  0.56           H  
ATOM    169 2HD  PRO A  10      21.118  15.150 -11.828  1.00  0.56           H  
ATOM    170  N   GLY A  11      26.020  12.620 -11.081  1.00  0.56           N  
ATOM    171  CA  GLY A  11      27.102  12.316 -10.164  1.00  0.56           C  
ATOM    172  C   GLY A  11      26.685  11.327  -9.070  1.00  0.56           C  
ATOM    173  O   GLY A  11      27.519  10.919  -8.265  1.00  0.56           O  
ATOM    174  H   GLY A  11      25.877  12.028 -11.894  1.00  0.56           H  
ATOM    175 1HA  GLY A  11      27.938  11.901 -10.728  1.00  0.56           H  
ATOM    176 2HA  GLY A  11      27.451  13.237  -9.710  1.00  0.56           H  
ATOM    177  N   ALA A  12      25.397  10.976  -9.002  1.00  0.56           N  
ATOM    178  CA  ALA A  12      24.907  10.024  -8.000  1.00  0.56           C  
ATOM    179  C   ALA A  12      25.500   8.650  -8.217  1.00  0.56           C  
ATOM    180  O   ALA A  12      25.789   8.266  -9.347  1.00  0.56           O  
ATOM    181  CB  ALA A  12      23.388   9.904  -8.037  1.00  0.56           C  
ATOM    182  H   ALA A  12      24.716  11.384  -9.645  1.00  0.56           H  
ATOM    183  HA  ALA A  12      25.214  10.376  -7.021  1.00  0.56           H  
ATOM    184 1HB  ALA A  12      23.063   9.200  -7.269  1.00  0.56           H  
ATOM    185 2HB  ALA A  12      22.947  10.880  -7.846  1.00  0.56           H  
ATOM    186 3HB  ALA A  12      23.079   9.546  -9.017  1.00  0.56           H  
ATOM    187  N   ASP A  13      25.659   7.893  -7.146  1.00  0.57           N  
ATOM    188  CA  ASP A  13      26.082   6.497  -7.274  1.00  0.57           C  
ATOM    189  C   ASP A  13      24.923   5.591  -7.726  1.00  0.57           C  
ATOM    190  O   ASP A  13      23.902   5.463  -7.045  1.00  0.57           O  
ATOM    191  CB  ASP A  13      26.726   5.979  -5.987  1.00  0.57           C  
ATOM    192  CG  ASP A  13      27.266   4.502  -6.102  1.00  0.57           C  
ATOM    193  OD1 ASP A  13      26.559   3.650  -6.660  1.00  0.57           O  
ATOM    194  OD2 ASP A  13      28.370   4.250  -5.656  1.00  0.57           O  
ATOM    195  H   ASP A  13      25.479   8.309  -6.231  1.00  0.57           H  
ATOM    196  HA  ASP A  13      26.851   6.454  -8.046  1.00  0.57           H  
ATOM    197 1HB  ASP A  13      27.558   6.631  -5.717  1.00  0.57           H  
ATOM    198 2HB  ASP A  13      26.012   6.045  -5.183  1.00  0.57           H  
ATOM    199  N   TYR A  14      25.087   4.986  -8.901  1.00  0.57           N  
ATOM    200  CA  TYR A  14      24.090   4.128  -9.535  1.00  0.57           C  
ATOM    201  C   TYR A  14      23.631   3.002  -8.610  1.00  0.57           C  
ATOM    202  O   TYR A  14      22.441   2.693  -8.556  1.00  0.57           O  
ATOM    203  CB  TYR A  14      24.663   3.493 -10.798  1.00  0.57           C  
ATOM    204  CG  TYR A  14      23.673   2.695 -11.635  1.00  0.57           C  
ATOM    205  CD1 TYR A  14      22.922   3.342 -12.617  1.00  0.57           C  
ATOM    206  CD2 TYR A  14      23.502   1.339 -11.423  1.00  0.57           C  
ATOM    207  CE1 TYR A  14      22.030   2.636 -13.383  1.00  0.57           C  
ATOM    208  CE2 TYR A  14      22.595   0.634 -12.189  1.00  0.57           C  
ATOM    209  CZ  TYR A  14      21.863   1.280 -13.168  1.00  0.57           C  
ATOM    210  OH  TYR A  14      20.963   0.574 -13.933  1.00  0.57           O  
ATOM    211  H   TYR A  14      25.963   5.133  -9.386  1.00  0.57           H  
ATOM    212  HA  TYR A  14      23.220   4.737  -9.788  1.00  0.57           H  
ATOM    213 1HB  TYR A  14      25.094   4.267 -11.433  1.00  0.57           H  
ATOM    214 2HB  TYR A  14      25.482   2.826 -10.525  1.00  0.57           H  
ATOM    215  HD1 TYR A  14      23.052   4.402 -12.789  1.00  0.57           H  
ATOM    216  HD2 TYR A  14      24.082   0.832 -10.651  1.00  0.57           H  
ATOM    217  HE1 TYR A  14      21.457   3.143 -14.158  1.00  0.57           H  
ATOM    218  HE2 TYR A  14      22.456  -0.434 -12.024  1.00  0.57           H  
ATOM    219  HH  TYR A  14      20.586   1.153 -14.601  1.00  0.57           H  
ATOM    220  N   THR A  15      24.588   2.333  -7.944  1.00  0.57           N  
ATOM    221  CA  THR A  15      24.280   1.187  -7.097  1.00  0.57           C  
ATOM    222  C   THR A  15      23.433   1.647  -5.964  1.00  0.57           C  
ATOM    223  O   THR A  15      22.424   1.034  -5.613  1.00  0.57           O  
ATOM    224  CB  THR A  15      25.547   0.533  -6.495  1.00  0.57           C  
ATOM    225  OG1 THR A  15      26.379   0.022  -7.548  1.00  0.57           O  
ATOM    226  CG2 THR A  15      25.174  -0.580  -5.523  1.00  0.57           C  
ATOM    227  H   THR A  15      25.543   2.698  -7.941  1.00  0.57           H  
ATOM    228  HA  THR A  15      23.725   0.450  -7.678  1.00  0.57           H  
ATOM    229  HB  THR A  15      26.110   1.292  -5.946  1.00  0.57           H  
ATOM    230  HG1 THR A  15      26.765   0.766  -8.027  1.00  0.57           H  
ATOM    231 1HG2 THR A  15      26.078  -1.013  -5.098  1.00  0.57           H  
ATOM    232 2HG2 THR A  15      24.558  -0.168  -4.721  1.00  0.57           H  
ATOM    233 3HG2 THR A  15      24.620  -1.350  -6.053  1.00  0.57           H  
ATOM    234  N   GLU A  16      23.839   2.762  -5.395  1.00  0.58           N  
ATOM    235  CA  GLU A  16      23.114   3.260  -4.254  1.00  0.58           C  
ATOM    236  C   GLU A  16      21.678   3.607  -4.614  1.00  0.58           C  
ATOM    237  O   GLU A  16      20.786   3.430  -3.791  1.00  0.58           O  
ATOM    238  CB  GLU A  16      23.796   4.475  -3.688  1.00  0.58           C  
ATOM    239  CG  GLU A  16      25.100   4.210  -3.047  1.00  0.58           C  
ATOM    240  CD  GLU A  16      25.578   5.421  -2.446  1.00  0.58           C  
ATOM    241  OE1 GLU A  16      24.892   6.378  -2.604  1.00  0.58           O  
ATOM    242  OE2 GLU A  16      26.586   5.432  -1.818  1.00  0.58           O  
ATOM    243  H   GLU A  16      24.681   3.228  -5.768  1.00  0.58           H  
ATOM    244  HA  GLU A  16      23.098   2.482  -3.492  1.00  0.58           H  
ATOM    245 1HB  GLU A  16      23.978   5.169  -4.497  1.00  0.58           H  
ATOM    246 2HB  GLU A  16      23.149   4.990  -2.998  1.00  0.58           H  
ATOM    247 1HG  GLU A  16      24.990   3.456  -2.315  1.00  0.58           H  
ATOM    248 2HG  GLU A  16      25.803   3.852  -3.788  1.00  0.58           H  
ATOM    249  N   ALA A  17      21.450   4.138  -5.816  1.00  0.58           N  
ATOM    250  CA  ALA A  17      20.096   4.475  -6.243  1.00  0.58           C  
ATOM    251  C   ALA A  17      19.261   3.210  -6.534  1.00  0.58           C  
ATOM    252  O   ALA A  17      18.123   3.062  -6.061  1.00  0.58           O  
ATOM    253  CB  ALA A  17      20.164   5.364  -7.484  1.00  0.58           C  
ATOM    254  H   ALA A  17      22.244   4.323  -6.434  1.00  0.58           H  
ATOM    255  HA  ALA A  17      19.615   5.029  -5.444  1.00  0.58           H  
ATOM    256 1HB  ALA A  17      19.157   5.641  -7.790  1.00  0.58           H  
ATOM    257 2HB  ALA A  17      20.740   6.263  -7.257  1.00  0.58           H  
ATOM    258 3HB  ALA A  17      20.653   4.817  -8.292  1.00  0.58           H  
ATOM    259  N   LEU A  18      19.847   2.281  -7.291  1.00  0.59           N  
ATOM    260  CA  LEU A  18      19.115   1.108  -7.742  1.00  0.59           C  
ATOM    261  C   LEU A  18      18.903   0.011  -6.712  1.00  0.59           C  
ATOM    262  O   LEU A  18      17.872  -0.659  -6.745  1.00  0.59           O  
ATOM    263  CB  LEU A  18      19.772   0.523  -8.980  1.00  0.59           C  
ATOM    264  CG  LEU A  18      19.273   1.113 -10.282  1.00  0.59           C  
ATOM    265  CD1 LEU A  18      17.755   0.985 -10.379  1.00  0.59           C  
ATOM    266  CD2 LEU A  18      19.655   2.526 -10.335  1.00  0.59           C  
ATOM    267  H   LEU A  18      20.806   2.419  -7.616  1.00  0.59           H  
ATOM    268  HA  LEU A  18      18.131   1.455  -8.044  1.00  0.59           H  
ATOM    269 1HB  LEU A  18      20.848   0.701  -8.919  1.00  0.59           H  
ATOM    270 2HB  LEU A  18      19.600  -0.550  -8.999  1.00  0.59           H  
ATOM    271  HG  LEU A  18      19.715   0.576 -11.120  1.00  0.59           H  
ATOM    272 1HD1 LEU A  18      17.417   1.413 -11.323  1.00  0.59           H  
ATOM    273 2HD1 LEU A  18      17.474  -0.068 -10.335  1.00  0.59           H  
ATOM    274 3HD1 LEU A  18      17.289   1.520  -9.554  1.00  0.59           H  
ATOM    275 1HD2 LEU A  18      19.302   2.914 -11.246  1.00  0.59           H  
ATOM    276 2HD2 LEU A  18      19.204   3.061  -9.509  1.00  0.59           H  
ATOM    277 3HD2 LEU A  18      20.731   2.621 -10.288  1.00  0.59           H  
ATOM    278  N   VAL A  19      19.851  -0.209  -5.811  1.00  0.59           N  
ATOM    279  CA  VAL A  19      19.658  -1.269  -4.834  1.00  0.59           C  
ATOM    280  C   VAL A  19      18.356  -1.105  -4.042  1.00  0.59           C  
ATOM    281  O   VAL A  19      17.532  -2.020  -4.085  1.00  0.59           O  
ATOM    282  CB  VAL A  19      20.887  -1.443  -3.929  1.00  0.59           C  
ATOM    283  CG1 VAL A  19      20.562  -2.383  -2.765  1.00  0.59           C  
ATOM    284  CG2 VAL A  19      21.991  -2.047  -4.736  1.00  0.59           C  
ATOM    285  H   VAL A  19      20.710   0.342  -5.803  1.00  0.59           H  
ATOM    286  HA  VAL A  19      19.574  -2.205  -5.389  1.00  0.59           H  
ATOM    287  HB  VAL A  19      21.219  -0.493  -3.555  1.00  0.59           H  
ATOM    288 1HG1 VAL A  19      21.449  -2.509  -2.168  1.00  0.59           H  
ATOM    289 2HG1 VAL A  19      19.769  -1.966  -2.151  1.00  0.59           H  
ATOM    290 3HG1 VAL A  19      20.247  -3.350  -3.153  1.00  0.59           H  
ATOM    291 1HG2 VAL A  19      22.870  -2.175  -4.106  1.00  0.59           H  
ATOM    292 2HG2 VAL A  19      21.670  -3.016  -5.116  1.00  0.59           H  
ATOM    293 3HG2 VAL A  19      22.229  -1.398  -5.570  1.00  0.59           H  
ATOM    294  N   PRO A  20      18.112  -0.016  -3.280  1.00  0.59           N  
ATOM    295  CA  PRO A  20      16.842   0.199  -2.646  1.00  0.59           C  
ATOM    296  C   PRO A  20      15.705   0.333  -3.626  1.00  0.59           C  
ATOM    297  O   PRO A  20      14.604  -0.092  -3.302  1.00  0.59           O  
ATOM    298  CB  PRO A  20      17.069   1.503  -1.863  1.00  0.59           C  
ATOM    299  CG  PRO A  20      18.238   2.131  -2.517  1.00  0.59           C  
ATOM    300  CD  PRO A  20      19.097   1.000  -2.988  1.00  0.59           C  
ATOM    301  HA  PRO A  20      16.638  -0.632  -1.977  1.00  0.59           H  
ATOM    302 1HB  PRO A  20      16.171   2.136  -1.924  1.00  0.59           H  
ATOM    303 2HB  PRO A  20      17.239   1.286  -0.798  1.00  0.59           H  
ATOM    304 1HG  PRO A  20      17.914   2.777  -3.350  1.00  0.59           H  
ATOM    305 2HG  PRO A  20      18.771   2.756  -1.799  1.00  0.59           H  
ATOM    306 1HD  PRO A  20      19.632   1.325  -3.860  1.00  0.59           H  
ATOM    307 2HD  PRO A  20      19.765   0.682  -2.175  1.00  0.59           H  
ATOM    308  N   ALA A  21      15.928   0.776  -4.870  1.00  0.59           N  
ATOM    309  CA  ALA A  21      14.762   0.816  -5.737  1.00  0.59           C  
ATOM    310  C   ALA A  21      14.242  -0.591  -5.958  1.00  0.59           C  
ATOM    311  O   ALA A  21      13.045  -0.856  -5.859  1.00  0.59           O  
ATOM    312  CB  ALA A  21      15.097   1.447  -7.071  1.00  0.59           C  
ATOM    313  H   ALA A  21      16.822   1.152  -5.196  1.00  0.59           H  
ATOM    314  HA  ALA A  21      13.993   1.385  -5.231  1.00  0.59           H  
ATOM    315 1HB  ALA A  21      14.204   1.478  -7.695  1.00  0.59           H  
ATOM    316 2HB  ALA A  21      15.478   2.442  -6.932  1.00  0.59           H  
ATOM    317 3HB  ALA A  21      15.856   0.849  -7.560  1.00  0.59           H  
ATOM    318  N   ASP A  22      15.177  -1.512  -6.192  1.00  0.59           N  
ATOM    319  CA  ASP A  22      14.859  -2.905  -6.445  1.00  0.59           C  
ATOM    320  C   ASP A  22      14.290  -3.594  -5.230  1.00  0.59           C  
ATOM    321  O   ASP A  22      13.251  -4.254  -5.312  1.00  0.59           O  
ATOM    322  CB  ASP A  22      16.103  -3.659  -6.939  1.00  0.59           C  
ATOM    323  CG  ASP A  22      15.853  -5.156  -7.170  1.00  0.59           C  
ATOM    324  OD1 ASP A  22      14.965  -5.519  -7.918  1.00  0.59           O  
ATOM    325  OD2 ASP A  22      16.559  -5.977  -6.607  1.00  0.59           O  
ATOM    326  H   ASP A  22      16.155  -1.219  -6.235  1.00  0.59           H  
ATOM    327  HA  ASP A  22      14.106  -2.938  -7.232  1.00  0.59           H  
ATOM    328 1HB  ASP A  22      16.455  -3.205  -7.866  1.00  0.59           H  
ATOM    329 2HB  ASP A  22      16.905  -3.543  -6.203  1.00  0.59           H  
ATOM    330  N   LEU A  23      14.956  -3.467  -4.095  1.00  0.59           N  
ATOM    331  CA  LEU A  23      14.469  -4.183  -2.936  1.00  0.59           C  
ATOM    332  C   LEU A  23      13.106  -3.662  -2.494  1.00  0.59           C  
ATOM    333  O   LEU A  23      12.240  -4.448  -2.097  1.00  0.59           O  
ATOM    334  CB  LEU A  23      15.526  -4.141  -1.854  1.00  0.59           C  
ATOM    335  CG  LEU A  23      16.770  -4.960  -2.257  1.00  0.59           C  
ATOM    336  CD1 LEU A  23      17.857  -4.820  -1.248  1.00  0.59           C  
ATOM    337  CD2 LEU A  23      16.372  -6.390  -2.435  1.00  0.59           C  
ATOM    338  H   LEU A  23      15.806  -2.901  -4.051  1.00  0.59           H  
ATOM    339  HA  LEU A  23      14.347  -5.225  -3.220  1.00  0.59           H  
ATOM    340 1HB  LEU A  23      15.830  -3.108  -1.708  1.00  0.59           H  
ATOM    341 2HB  LEU A  23      15.120  -4.533  -0.923  1.00  0.59           H  
ATOM    342  HG  LEU A  23      17.150  -4.579  -3.211  1.00  0.59           H  
ATOM    343 1HD1 LEU A  23      18.716  -5.397  -1.576  1.00  0.59           H  
ATOM    344 2HD1 LEU A  23      18.129  -3.791  -1.187  1.00  0.59           H  
ATOM    345 3HD1 LEU A  23      17.521  -5.180  -0.277  1.00  0.59           H  
ATOM    346 1HD2 LEU A  23      17.238  -6.964  -2.757  1.00  0.59           H  
ATOM    347 2HD2 LEU A  23      16.000  -6.782  -1.499  1.00  0.59           H  
ATOM    348 3HD2 LEU A  23      15.599  -6.452  -3.190  1.00  0.59           H  
ATOM    349  N   LEU A  24      12.882  -2.356  -2.609  1.00  0.59           N  
ATOM    350  CA  LEU A  24      11.584  -1.819  -2.272  1.00  0.59           C  
ATOM    351  C   LEU A  24      10.522  -2.355  -3.232  1.00  0.59           C  
ATOM    352  O   LEU A  24       9.448  -2.772  -2.783  1.00  0.59           O  
ATOM    353  CB  LEU A  24      11.654  -0.308  -2.311  1.00  0.59           C  
ATOM    354  CG  LEU A  24      12.435   0.334  -1.218  1.00  0.59           C  
ATOM    355  CD1 LEU A  24      12.596   1.791  -1.524  1.00  0.59           C  
ATOM    356  CD2 LEU A  24      11.708   0.142   0.044  1.00  0.59           C  
ATOM    357  H   LEU A  24      13.608  -1.715  -2.930  1.00  0.59           H  
ATOM    358  HA  LEU A  24      11.331  -2.131  -1.262  1.00  0.59           H  
ATOM    359 1HB  LEU A  24      12.143  -0.043  -3.227  1.00  0.59           H  
ATOM    360 2HB  LEU A  24      10.649   0.102  -2.311  1.00  0.59           H  
ATOM    361  HG  LEU A  24      13.420  -0.125  -1.141  1.00  0.59           H  
ATOM    362 1HD1 LEU A  24      13.159   2.274  -0.729  1.00  0.59           H  
ATOM    363 2HD1 LEU A  24      13.129   1.907  -2.470  1.00  0.59           H  
ATOM    364 3HD1 LEU A  24      11.616   2.233  -1.606  1.00  0.59           H  
ATOM    365 1HD2 LEU A  24      12.258   0.580   0.827  1.00  0.59           H  
ATOM    366 2HD2 LEU A  24      10.739   0.602  -0.028  1.00  0.59           H  
ATOM    367 3HD2 LEU A  24      11.603  -0.907   0.225  1.00  0.59           H  
ATOM    368  N   GLU A  25      10.829  -2.444  -4.541  1.00  0.59           N  
ATOM    369  CA  GLU A  25       9.841  -3.010  -5.458  1.00  0.59           C  
ATOM    370  C   GLU A  25       9.557  -4.474  -5.092  1.00  0.59           C  
ATOM    371  O   GLU A  25       8.403  -4.909  -5.101  1.00  0.59           O  
ATOM    372  CB  GLU A  25      10.285  -2.895  -6.934  1.00  0.59           C  
ATOM    373  CG  GLU A  25      10.242  -1.468  -7.526  1.00  0.59           C  
ATOM    374  CD  GLU A  25      10.712  -1.398  -8.978  1.00  0.59           C  
ATOM    375  OE1 GLU A  25      11.148  -2.396  -9.497  1.00  0.59           O  
ATOM    376  OE2 GLU A  25      10.618  -0.347  -9.565  1.00  0.59           O  
ATOM    377  H   GLU A  25      11.715  -2.087  -4.906  1.00  0.59           H  
ATOM    378  HA  GLU A  25       8.913  -2.447  -5.347  1.00  0.59           H  
ATOM    379 1HB  GLU A  25      11.313  -3.255  -7.024  1.00  0.59           H  
ATOM    380 2HB  GLU A  25       9.659  -3.536  -7.551  1.00  0.59           H  
ATOM    381 1HG  GLU A  25       9.216  -1.101  -7.471  1.00  0.59           H  
ATOM    382 2HG  GLU A  25      10.849  -0.815  -6.919  1.00  0.59           H  
ATOM    383  N   LYS A  26      10.597  -5.231  -4.705  1.00  0.59           N  
ATOM    384  CA  LYS A  26      10.418  -6.630  -4.299  1.00  0.59           C  
ATOM    385  C   LYS A  26       9.558  -6.737  -3.035  1.00  0.59           C  
ATOM    386  O   LYS A  26       8.853  -7.727  -2.830  1.00  0.59           O  
ATOM    387  CB  LYS A  26      11.762  -7.346  -4.107  1.00  0.59           C  
ATOM    388  CG  LYS A  26      12.524  -7.674  -5.418  1.00  0.59           C  
ATOM    389  CD  LYS A  26      13.786  -8.494  -5.132  1.00  0.59           C  
ATOM    390  CE  LYS A  26      14.412  -9.092  -6.418  1.00  0.59           C  
ATOM    391  NZ  LYS A  26      15.110  -8.082  -7.285  1.00  0.59           N  
ATOM    392  H   LYS A  26      11.535  -4.830  -4.730  1.00  0.59           H  
ATOM    393  HA  LYS A  26       9.887  -7.146  -5.097  1.00  0.59           H  
ATOM    394 1HB  LYS A  26      12.412  -6.719  -3.498  1.00  0.59           H  
ATOM    395 2HB  LYS A  26      11.605  -8.275  -3.560  1.00  0.59           H  
ATOM    396 1HG  LYS A  26      11.876  -8.228  -6.096  1.00  0.59           H  
ATOM    397 2HG  LYS A  26      12.822  -6.741  -5.908  1.00  0.59           H  
ATOM    398 1HD  LYS A  26      14.527  -7.840  -4.682  1.00  0.59           H  
ATOM    399 2HD  LYS A  26      13.559  -9.294  -4.431  1.00  0.59           H  
ATOM    400 1HE  LYS A  26      15.132  -9.854  -6.126  1.00  0.59           H  
ATOM    401 2HE  LYS A  26      13.619  -9.559  -6.999  1.00  0.59           H  
ATOM    402 1HZ  LYS A  26      15.493  -8.530  -8.089  1.00  0.59           H  
ATOM    403 2HZ  LYS A  26      14.511  -7.315  -7.610  1.00  0.59           H  
ATOM    404 3HZ  LYS A  26      15.869  -7.616  -6.788  1.00  0.59           H  
ATOM    405  N   ALA A  27       9.576  -5.687  -2.211  1.00  0.59           N  
ATOM    406  CA  ALA A  27       8.782  -5.618  -0.993  1.00  0.59           C  
ATOM    407  C   ALA A  27       7.332  -5.218  -1.272  1.00  0.59           C  
ATOM    408  O   ALA A  27       6.539  -5.113  -0.337  1.00  0.59           O  
ATOM    409  CB  ALA A  27       9.363  -4.619  -0.023  1.00  0.59           C  
ATOM    410  H   ALA A  27      10.217  -4.920  -2.416  1.00  0.59           H  
ATOM    411  HA  ALA A  27       8.793  -6.601  -0.538  1.00  0.59           H  
ATOM    412 1HB  ALA A  27       8.770  -4.609   0.888  1.00  0.59           H  
ATOM    413 2HB  ALA A  27      10.383  -4.874   0.210  1.00  0.59           H  
ATOM    414 3HB  ALA A  27       9.344  -3.640  -0.473  1.00  0.59           H  
ATOM    415  N   GLY A  28       6.997  -4.929  -2.536  1.00  0.58           N  
ATOM    416  CA  GLY A  28       5.661  -4.493  -2.925  1.00  0.58           C  
ATOM    417  C   GLY A  28       5.450  -2.983  -2.772  1.00  0.58           C  
ATOM    418  O   GLY A  28       4.332  -2.492  -2.927  1.00  0.58           O  
ATOM    419  H   GLY A  28       7.683  -5.023  -3.284  1.00  0.58           H  
ATOM    420 1HA  GLY A  28       5.500  -4.769  -3.967  1.00  0.58           H  
ATOM    421 2HA  GLY A  28       4.920  -5.033  -2.342  1.00  0.58           H  
ATOM    422  N   ILE A  29       6.519  -2.258  -2.467  1.00  0.58           N  
ATOM    423  CA  ILE A  29       6.486  -0.813  -2.266  1.00  0.58           C  
ATOM    424  C   ILE A  29       6.563  -0.104  -3.609  1.00  0.58           C  
ATOM    425  O   ILE A  29       7.343  -0.499  -4.477  1.00  0.58           O  
ATOM    426  CB  ILE A  29       7.620  -0.405  -1.315  1.00  0.58           C  
ATOM    427  CG1 ILE A  29       7.337  -1.055   0.070  1.00  0.58           C  
ATOM    428  CG2 ILE A  29       7.787   1.076  -1.225  1.00  0.58           C  
ATOM    429  CD1 ILE A  29       8.474  -0.995   1.052  1.00  0.58           C  
ATOM    430  H   ILE A  29       7.427  -2.717  -2.399  1.00  0.58           H  
ATOM    431  HA  ILE A  29       5.540  -0.541  -1.796  1.00  0.58           H  
ATOM    432  HB  ILE A  29       8.537  -0.823  -1.671  1.00  0.58           H  
ATOM    433 1HG1 ILE A  29       6.488  -0.551   0.511  1.00  0.58           H  
ATOM    434 2HG1 ILE A  29       7.074  -2.104  -0.086  1.00  0.58           H  
ATOM    435 1HG2 ILE A  29       8.596   1.294  -0.550  1.00  0.58           H  
ATOM    436 2HG2 ILE A  29       8.012   1.488  -2.210  1.00  0.58           H  
ATOM    437 3HG2 ILE A  29       6.888   1.517  -0.854  1.00  0.58           H  
ATOM    438 1HD1 ILE A  29       8.178  -1.468   1.990  1.00  0.58           H  
ATOM    439 2HD1 ILE A  29       9.332  -1.517   0.641  1.00  0.58           H  
ATOM    440 3HD1 ILE A  29       8.728   0.034   1.236  1.00  0.58           H  
ATOM    441  N   GLU A  30       5.699   0.885  -3.829  1.00  0.57           N  
ATOM    442  CA  GLU A  30       5.725   1.577  -5.112  1.00  0.57           C  
ATOM    443  C   GLU A  30       6.931   2.489  -5.103  1.00  0.57           C  
ATOM    444  O   GLU A  30       7.113   3.254  -4.154  1.00  0.57           O  
ATOM    445  CB  GLU A  30       4.436   2.379  -5.353  1.00  0.57           C  
ATOM    446  CG  GLU A  30       4.325   3.009  -6.737  1.00  0.57           C  
ATOM    447  CD  GLU A  30       3.027   3.780  -6.949  1.00  0.57           C  
ATOM    448  OE1 GLU A  30       2.327   4.020  -5.993  1.00  0.57           O  
ATOM    449  OE2 GLU A  30       2.729   4.095  -8.077  1.00  0.57           O  
ATOM    450  H   GLU A  30       5.088   1.206  -3.078  1.00  0.57           H  
ATOM    451  HA  GLU A  30       5.845   0.847  -5.912  1.00  0.57           H  
ATOM    452 1HB  GLU A  30       3.573   1.729  -5.208  1.00  0.57           H  
ATOM    453 2HB  GLU A  30       4.365   3.180  -4.616  1.00  0.57           H  
ATOM    454 1HG  GLU A  30       5.167   3.684  -6.876  1.00  0.57           H  
ATOM    455 2HG  GLU A  30       4.404   2.225  -7.487  1.00  0.57           H  
ATOM    456  N   VAL A  31       7.766   2.390  -6.125  1.00  0.57           N  
ATOM    457  CA  VAL A  31       8.975   3.193  -6.167  1.00  0.57           C  
ATOM    458  C   VAL A  31       9.116   3.991  -7.426  1.00  0.57           C  
ATOM    459  O   VAL A  31       8.938   3.474  -8.530  1.00  0.57           O  
ATOM    460  CB  VAL A  31      10.233   2.324  -6.070  1.00  0.57           C  
ATOM    461  CG1 VAL A  31      11.487   3.190  -6.143  1.00  0.57           C  
ATOM    462  CG2 VAL A  31      10.234   1.551  -4.807  1.00  0.57           C  
ATOM    463  H   VAL A  31       7.568   1.741  -6.873  1.00  0.57           H  
ATOM    464  HA  VAL A  31       8.960   3.880  -5.325  1.00  0.57           H  
ATOM    465  HB  VAL A  31      10.255   1.632  -6.916  1.00  0.57           H  
ATOM    466 1HG1 VAL A  31      12.339   2.553  -6.084  1.00  0.57           H  
ATOM    467 2HG1 VAL A  31      11.530   3.733  -7.079  1.00  0.57           H  
ATOM    468 3HG1 VAL A  31      11.493   3.896  -5.308  1.00  0.57           H  
ATOM    469 1HG2 VAL A  31      11.128   0.955  -4.817  1.00  0.57           H  
ATOM    470 2HG2 VAL A  31      10.234   2.221  -3.956  1.00  0.57           H  
ATOM    471 3HG2 VAL A  31       9.369   0.905  -4.761  1.00  0.57           H  
ATOM    472  N   PHE A  32       9.462   5.244  -7.252  1.00  0.57           N  
ATOM    473  CA  PHE A  32       9.748   6.071  -8.389  1.00  0.57           C  
ATOM    474  C   PHE A  32      11.168   6.581  -8.305  1.00  0.57           C  
ATOM    475  O   PHE A  32      11.607   6.997  -7.230  1.00  0.57           O  
ATOM    476  CB  PHE A  32       8.839   7.277  -8.398  1.00  0.57           C  
ATOM    477  CG  PHE A  32       7.413   7.001  -8.557  1.00  0.57           C  
ATOM    478  CD1 PHE A  32       6.632   6.711  -7.455  1.00  0.57           C  
ATOM    479  CD2 PHE A  32       6.829   7.060  -9.809  1.00  0.57           C  
ATOM    480  CE1 PHE A  32       5.291   6.486  -7.612  1.00  0.57           C  
ATOM    481  CE2 PHE A  32       5.486   6.835  -9.962  1.00  0.57           C  
ATOM    482  CZ  PHE A  32       4.717   6.548  -8.860  1.00  0.57           C  
ATOM    483  H   PHE A  32       9.542   5.609  -6.301  1.00  0.57           H  
ATOM    484  HA  PHE A  32       9.634   5.494  -9.310  1.00  0.57           H  
ATOM    485 1HB  PHE A  32       8.964   7.817  -7.470  1.00  0.57           H  
ATOM    486 2HB  PHE A  32       9.157   7.935  -9.211  1.00  0.57           H  
ATOM    487  HD1 PHE A  32       7.090   6.667  -6.461  1.00  0.57           H  
ATOM    488  HD2 PHE A  32       7.450   7.296 -10.676  1.00  0.57           H  
ATOM    489  HE1 PHE A  32       4.672   6.255  -6.758  1.00  0.57           H  
ATOM    490  HE2 PHE A  32       5.029   6.882 -10.948  1.00  0.57           H  
ATOM    491  HZ  PHE A  32       3.646   6.360  -8.970  1.00  0.57           H  
ATOM    492  N   LEU A  33      11.849   6.622  -9.437  1.00  0.58           N  
ATOM    493  CA  LEU A  33      13.149   7.278  -9.498  1.00  0.58           C  
ATOM    494  C   LEU A  33      12.854   8.674 -10.040  1.00  0.58           C  
ATOM    495  O   LEU A  33      12.100   8.805 -11.016  1.00  0.58           O  
ATOM    496  CB  LEU A  33      14.110   6.536 -10.455  1.00  0.58           C  
ATOM    497  CG  LEU A  33      14.537   5.057 -10.157  1.00  0.58           C  
ATOM    498  CD1 LEU A  33      15.289   4.540 -11.355  1.00  0.58           C  
ATOM    499  CD2 LEU A  33      15.464   4.990  -8.948  1.00  0.58           C  
ATOM    500  H   LEU A  33      11.448   6.192 -10.282  1.00  0.58           H  
ATOM    501  HA  LEU A  33      13.585   7.358  -8.504  1.00  0.58           H  
ATOM    502 1HB  LEU A  33      13.636   6.516 -11.438  1.00  0.58           H  
ATOM    503 2HB  LEU A  33      15.024   7.126 -10.538  1.00  0.58           H  
ATOM    504  HG  LEU A  33      13.651   4.436  -9.992  1.00  0.58           H  
ATOM    505 1HD1 LEU A  33      15.601   3.512 -11.181  1.00  0.58           H  
ATOM    506 2HD1 LEU A  33      14.640   4.581 -12.236  1.00  0.58           H  
ATOM    507 3HD1 LEU A  33      16.154   5.161 -11.522  1.00  0.58           H  
ATOM    508 1HD2 LEU A  33      15.770   3.959  -8.775  1.00  0.58           H  
ATOM    509 2HD2 LEU A  33      16.348   5.603  -9.121  1.00  0.58           H  
ATOM    510 3HD2 LEU A  33      14.941   5.347  -8.105  1.00  0.58           H  
ATOM    511  N   ALA A  34      13.486   9.706  -9.500  1.00  0.59           N  
ATOM    512  CA  ALA A  34      13.210  11.028 -10.037  1.00  0.59           C  
ATOM    513  C   ALA A  34      14.445  11.858 -10.267  1.00  0.59           C  
ATOM    514  O   ALA A  34      15.418  11.798  -9.522  1.00  0.59           O  
ATOM    515  CB  ALA A  34      12.268  11.780  -9.120  1.00  0.59           C  
ATOM    516  H   ALA A  34      14.084   9.577  -8.692  1.00  0.59           H  
ATOM    517  HA  ALA A  34      12.744  10.883 -10.986  1.00  0.59           H  
ATOM    518 1HB  ALA A  34      12.032  12.750  -9.562  1.00  0.59           H  
ATOM    519 2HB  ALA A  34      11.376  11.195  -9.054  1.00  0.59           H  
ATOM    520 3HB  ALA A  34      12.721  11.921  -8.138  1.00  0.59           H  
ATOM    521  N   GLY A  35      14.396  12.644 -11.334  1.00  0.61           N  
ATOM    522  CA  GLY A  35      15.524  13.491 -11.681  1.00  0.61           C  
ATOM    523  C   GLY A  35      15.374  14.901 -11.159  1.00  0.61           C  
ATOM    524  O   GLY A  35      14.307  15.508 -11.254  1.00  0.61           O  
ATOM    525  H   GLY A  35      13.538  12.645 -11.890  1.00  0.61           H  
ATOM    526 1HA  GLY A  35      16.441  13.050 -11.291  1.00  0.61           H  
ATOM    527 2HA  GLY A  35      15.630  13.516 -12.764  1.00  0.61           H  
ATOM    528  N   LEU A  36      16.472  15.490 -10.725  1.00  0.63           N  
ATOM    529  CA  LEU A  36      16.387  16.876 -10.262  1.00  0.63           C  
ATOM    530  C   LEU A  36      16.004  17.880 -11.349  1.00  0.63           C  
ATOM    531  O   LEU A  36      15.354  18.890 -11.078  1.00  0.63           O  
ATOM    532  CB  LEU A  36      17.708  17.353  -9.712  1.00  0.63           C  
ATOM    533  CG  LEU A  36      18.189  16.744  -8.435  1.00  0.63           C  
ATOM    534  CD1 LEU A  36      19.568  17.331  -8.172  1.00  0.63           C  
ATOM    535  CD2 LEU A  36      17.182  17.039  -7.293  1.00  0.63           C  
ATOM    536  H   LEU A  36      17.325  14.930 -10.638  1.00  0.63           H  
ATOM    537  HA  LEU A  36      15.640  16.919  -9.473  1.00  0.63           H  
ATOM    538 1HB  LEU A  36      18.475  17.178 -10.466  1.00  0.63           H  
ATOM    539 2HB  LEU A  36      17.637  18.430  -9.552  1.00  0.63           H  
ATOM    540  HG  LEU A  36      18.296  15.660  -8.553  1.00  0.63           H  
ATOM    541 1HD1 LEU A  36      19.980  16.924  -7.286  1.00  0.63           H  
ATOM    542 2HD1 LEU A  36      20.220  17.102  -9.009  1.00  0.63           H  
ATOM    543 3HD1 LEU A  36      19.489  18.413  -8.064  1.00  0.63           H  
ATOM    544 1HD2 LEU A  36      17.536  16.613  -6.360  1.00  0.63           H  
ATOM    545 2HD2 LEU A  36      17.075  18.118  -7.176  1.00  0.63           H  
ATOM    546 3HD2 LEU A  36      16.212  16.603  -7.542  1.00  0.63           H  
ATOM    547  N   GLU A  37      16.462  17.626 -12.568  1.00  0.64           N  
ATOM    548  CA  GLU A  37      16.252  18.553 -13.675  1.00  0.64           C  
ATOM    549  C   GLU A  37      15.158  18.129 -14.649  1.00  0.64           C  
ATOM    550  O   GLU A  37      14.609  18.959 -15.374  1.00  0.64           O  
ATOM    551  CB  GLU A  37      17.555  18.728 -14.448  1.00  0.64           C  
ATOM    552  CG  GLU A  37      18.702  19.323 -13.623  1.00  0.64           C  
ATOM    553  CD  GLU A  37      19.994  19.479 -14.406  1.00  0.64           C  
ATOM    554  OE1 GLU A  37      20.048  19.040 -15.530  1.00  0.64           O  
ATOM    555  OE2 GLU A  37      20.924  20.036 -13.869  1.00  0.64           O  
ATOM    556  H   GLU A  37      16.983  16.776 -12.720  1.00  0.64           H  
ATOM    557  HA  GLU A  37      15.967  19.519 -13.257  1.00  0.64           H  
ATOM    558 1HB  GLU A  37      17.881  17.761 -14.831  1.00  0.64           H  
ATOM    559 2HB  GLU A  37      17.384  19.379 -15.305  1.00  0.64           H  
ATOM    560 1HG  GLU A  37      18.395  20.300 -13.251  1.00  0.64           H  
ATOM    561 2HG  GLU A  37      18.882  18.680 -12.761  1.00  0.64           H  
ATOM    562  N   GLY A  38      14.872  16.836 -14.709  1.00  0.64           N  
ATOM    563  CA  GLY A  38      13.930  16.342 -15.701  1.00  0.64           C  
ATOM    564  C   GLY A  38      13.855  14.820 -15.750  1.00  0.64           C  
ATOM    565  O   GLY A  38      14.474  14.123 -14.948  1.00  0.64           O  
ATOM    566  H   GLY A  38      15.321  16.198 -14.073  1.00  0.64           H  
ATOM    567 1HA  GLY A  38      12.950  16.767 -15.518  1.00  0.64           H  
ATOM    568 2HA  GLY A  38      14.236  16.710 -16.680  1.00  0.64           H  
ATOM    569  N   GLU A  39      13.084  14.321 -16.712  1.00  0.63           N  
ATOM    570  CA  GLU A  39      12.898  12.890 -16.961  1.00  0.63           C  
ATOM    571  C   GLU A  39      14.033  12.285 -17.803  1.00  0.63           C  
ATOM    572  O   GLU A  39      14.053  11.086 -18.084  1.00  0.63           O  
ATOM    573  CB  GLU A  39      11.549  12.651 -17.645  1.00  0.63           C  
ATOM    574  CG  GLU A  39      10.349  12.958 -16.774  1.00  0.63           C  
ATOM    575  CD  GLU A  39       9.892  14.421 -16.676  1.00  0.63           C  
ATOM    576  OE1 GLU A  39      10.269  15.214 -17.500  1.00  0.63           O  
ATOM    577  OE2 GLU A  39       9.198  14.739 -15.702  1.00  0.63           O  
ATOM    578  H   GLU A  39      12.605  14.971 -17.319  1.00  0.63           H  
ATOM    579  HA  GLU A  39      12.888  12.376 -15.999  1.00  0.63           H  
ATOM    580 1HB  GLU A  39      11.482  13.261 -18.546  1.00  0.63           H  
ATOM    581 2HB  GLU A  39      11.481  11.606 -17.948  1.00  0.63           H  
ATOM    582 1HG  GLU A  39       9.510  12.335 -17.080  1.00  0.63           H  
ATOM    583 2HG  GLU A  39      10.659  12.641 -15.813  1.00  0.63           H  
ATOM    584  N   SER A  40      14.936  13.141 -18.266  1.00  0.62           N  
ATOM    585  CA  SER A  40      16.027  12.731 -19.130  1.00  0.62           C  
ATOM    586  C   SER A  40      17.035  11.884 -18.338  1.00  0.62           C  
ATOM    587  O   SER A  40      17.081  11.989 -17.116  1.00  0.62           O  
ATOM    588  CB  SER A  40      16.714  13.974 -19.670  1.00  0.62           C  
ATOM    589  OG  SER A  40      17.399  14.648 -18.655  1.00  0.62           O  
ATOM    590  H   SER A  40      14.856  14.107 -17.995  1.00  0.62           H  
ATOM    591  HA  SER A  40      15.596  12.165 -19.949  1.00  0.62           H  
ATOM    592 1HB  SER A  40      17.400  13.723 -20.464  1.00  0.62           H  
ATOM    593 2HB  SER A  40      15.961  14.635 -20.095  1.00  0.62           H  
ATOM    594  HG  SER A  40      18.086  14.032 -18.350  1.00  0.62           H  
ATOM    595  N   PRO A  41      17.873  11.066 -18.994  1.00  0.61           N  
ATOM    596  CA  PRO A  41      18.927  10.282 -18.378  1.00  0.61           C  
ATOM    597  C   PRO A  41      19.871  11.104 -17.532  1.00  0.61           C  
ATOM    598  O   PRO A  41      20.305  12.187 -17.936  1.00  0.61           O  
ATOM    599  CB  PRO A  41      19.648   9.703 -19.592  1.00  0.61           C  
ATOM    600  CG  PRO A  41      18.588   9.615 -20.658  1.00  0.61           C  
ATOM    601  CD  PRO A  41      17.733  10.832 -20.456  1.00  0.61           C  
ATOM    602  HA  PRO A  41      18.489   9.485 -17.778  1.00  0.61           H  
ATOM    603 1HB  PRO A  41      20.494  10.349 -19.868  1.00  0.61           H  
ATOM    604 2HB  PRO A  41      20.066   8.722 -19.334  1.00  0.61           H  
ATOM    605 1HG  PRO A  41      19.053   9.579 -21.656  1.00  0.61           H  
ATOM    606 2HG  PRO A  41      18.018   8.679 -20.539  1.00  0.61           H  
ATOM    607 1HD  PRO A  41      18.124  11.666 -21.045  1.00  0.61           H  
ATOM    608 2HD  PRO A  41      16.711  10.552 -20.733  1.00  0.61           H  
ATOM    609  N   VAL A  42      20.236  10.545 -16.391  1.00  0.60           N  
ATOM    610  CA  VAL A  42      21.157  11.167 -15.464  1.00  0.60           C  
ATOM    611  C   VAL A  42      22.453  10.375 -15.423  1.00  0.60           C  
ATOM    612  O   VAL A  42      22.441   9.153 -15.270  1.00  0.60           O  
ATOM    613  CB  VAL A  42      20.537  11.232 -14.054  1.00  0.60           C  
ATOM    614  CG1 VAL A  42      21.511  11.817 -13.122  1.00  0.60           C  
ATOM    615  CG2 VAL A  42      19.262  12.077 -14.079  1.00  0.60           C  
ATOM    616  H   VAL A  42      19.813   9.662 -16.124  1.00  0.60           H  
ATOM    617  HA  VAL A  42      21.371  12.181 -15.802  1.00  0.60           H  
ATOM    618  HB  VAL A  42      20.297  10.221 -13.712  1.00  0.60           H  
ATOM    619 1HG1 VAL A  42      21.083  11.872 -12.151  1.00  0.60           H  
ATOM    620 2HG1 VAL A  42      22.413  11.207 -13.086  1.00  0.60           H  
ATOM    621 3HG1 VAL A  42      21.753  12.810 -13.464  1.00  0.60           H  
ATOM    622 1HG2 VAL A  42      18.831  12.116 -13.076  1.00  0.60           H  
ATOM    623 2HG2 VAL A  42      19.504  13.085 -14.413  1.00  0.60           H  
ATOM    624 3HG2 VAL A  42      18.538  11.636 -14.767  1.00  0.60           H  
ATOM    625  N   LYS A  43      23.577  11.063 -15.606  1.00  0.60           N  
ATOM    626  CA  LYS A  43      24.874  10.391 -15.588  1.00  0.60           C  
ATOM    627  C   LYS A  43      25.371  10.237 -14.163  1.00  0.60           C  
ATOM    628  O   LYS A  43      25.472  11.226 -13.435  1.00  0.60           O  
ATOM    629  CB  LYS A  43      25.893  11.157 -16.418  1.00  0.60           C  
ATOM    630  CG  LYS A  43      27.247  10.465 -16.540  1.00  0.60           C  
ATOM    631  CD  LYS A  43      28.197  11.261 -17.436  1.00  0.60           C  
ATOM    632  CE  LYS A  43      29.564  10.603 -17.513  1.00  0.60           C  
ATOM    633  NZ  LYS A  43      30.512  11.377 -18.369  1.00  0.60           N  
ATOM    634  H   LYS A  43      23.528  12.062 -15.748  1.00  0.60           H  
ATOM    635  HA  LYS A  43      24.763   9.390 -16.006  1.00  0.60           H  
ATOM    636 1HB  LYS A  43      25.502  11.307 -17.424  1.00  0.60           H  
ATOM    637 2HB  LYS A  43      26.059  12.140 -15.977  1.00  0.60           H  
ATOM    638 1HG  LYS A  43      27.695  10.356 -15.546  1.00  0.60           H  
ATOM    639 2HG  LYS A  43      27.106   9.464 -16.960  1.00  0.60           H  
ATOM    640 1HD  LYS A  43      27.778  11.331 -18.440  1.00  0.60           H  
ATOM    641 2HD  LYS A  43      28.313  12.267 -17.035  1.00  0.60           H  
ATOM    642 1HE  LYS A  43      29.974  10.531 -16.508  1.00  0.60           H  
ATOM    643 2HE  LYS A  43      29.456   9.597 -17.923  1.00  0.60           H  
ATOM    644 1HZ  LYS A  43      31.406  10.902 -18.384  1.00  0.60           H  
ATOM    645 2HZ  LYS A  43      30.148  11.442 -19.308  1.00  0.60           H  
ATOM    646 3HZ  LYS A  43      30.630  12.304 -17.988  1.00  0.60           H  
ATOM    647  N   CYS A  44      25.658   9.001 -13.788  1.00  0.61           N  
ATOM    648  CA  CYS A  44      26.097   8.606 -12.458  1.00  0.61           C  
ATOM    649  C   CYS A  44      27.621   8.674 -12.301  1.00  0.61           C  
ATOM    650  O   CYS A  44      28.354   8.821 -13.284  1.00  0.61           O  
ATOM    651  CB  CYS A  44      25.579   7.203 -12.175  1.00  0.61           C  
ATOM    652  SG  CYS A  44      23.748   7.103 -12.123  1.00  0.61           S  
ATOM    653  H   CYS A  44      25.540   8.249 -14.467  1.00  0.61           H  
ATOM    654  HA  CYS A  44      25.645   9.283 -11.732  1.00  0.61           H  
ATOM    655 1HB  CYS A  44      25.927   6.525 -12.959  1.00  0.61           H  
ATOM    656 2HB  CYS A  44      25.975   6.826 -11.244  1.00  0.61           H  
ATOM    657  HG  CYS A  44      23.579   7.388 -13.420  1.00  0.61           H  
ATOM    658  N   SER A  45      28.095   8.550 -11.062  1.00  0.61           N  
ATOM    659  CA  SER A  45      29.529   8.611 -10.740  1.00  0.61           C  
ATOM    660  C   SER A  45      30.381   7.522 -11.405  1.00  0.61           C  
ATOM    661  O   SER A  45      31.593   7.679 -11.547  1.00  0.61           O  
ATOM    662  CB  SER A  45      29.725   8.506  -9.243  1.00  0.61           C  
ATOM    663  OG  SER A  45      29.362   7.238  -8.775  1.00  0.61           O  
ATOM    664  H   SER A  45      27.410   8.436 -10.314  1.00  0.61           H  
ATOM    665  HA  SER A  45      29.900   9.581 -11.071  1.00  0.61           H  
ATOM    666 1HB  SER A  45      30.764   8.707  -8.992  1.00  0.61           H  
ATOM    667 2HB  SER A  45      29.129   9.245  -8.754  1.00  0.61           H  
ATOM    668  HG  SER A  45      30.099   6.659  -8.977  1.00  0.61           H  
ATOM    669  N   ASP A  46      29.751   6.421 -11.811  1.00  0.61           N  
ATOM    670  CA  ASP A  46      30.438   5.316 -12.484  1.00  0.61           C  
ATOM    671  C   ASP A  46      30.270   5.380 -14.002  1.00  0.61           C  
ATOM    672  O   ASP A  46      30.556   4.414 -14.711  1.00  0.61           O  
ATOM    673  CB  ASP A  46      29.950   3.972 -11.949  1.00  0.61           C  
ATOM    674  CG  ASP A  46      28.476   3.733 -12.175  1.00  0.61           C  
ATOM    675  OD1 ASP A  46      27.811   4.602 -12.724  1.00  0.61           O  
ATOM    676  OD2 ASP A  46      28.012   2.675 -11.795  1.00  0.61           O  
ATOM    677  H   ASP A  46      28.757   6.361 -11.647  1.00  0.61           H  
ATOM    678  HA  ASP A  46      31.504   5.395 -12.268  1.00  0.61           H  
ATOM    679 1HB  ASP A  46      30.507   3.170 -12.435  1.00  0.61           H  
ATOM    680 2HB  ASP A  46      30.157   3.912 -10.880  1.00  0.61           H  
ATOM    681  N   ASN A  47      29.789   6.528 -14.482  1.00  0.61           N  
ATOM    682  CA  ASN A  47      29.509   6.840 -15.879  1.00  0.61           C  
ATOM    683  C   ASN A  47      28.323   6.069 -16.469  1.00  0.61           C  
ATOM    684  O   ASN A  47      28.069   6.157 -17.674  1.00  0.61           O  
ATOM    685  CB  ASN A  47      30.740   6.622 -16.756  1.00  0.61           C  
ATOM    686  CG  ASN A  47      31.916   7.480 -16.363  1.00  0.61           C  
ATOM    687  OD1 ASN A  47      31.773   8.667 -16.052  1.00  0.61           O  
ATOM    688  ND2 ASN A  47      33.084   6.891 -16.373  1.00  0.61           N  
ATOM    689  H   ASN A  47      29.562   7.267 -13.821  1.00  0.61           H  
ATOM    690  HA  ASN A  47      29.243   7.896 -15.924  1.00  0.61           H  
ATOM    691 1HB  ASN A  47      31.041   5.581 -16.754  1.00  0.61           H  
ATOM    692 2HB  ASN A  47      30.476   6.867 -17.783  1.00  0.61           H  
ATOM    693 1HD2 ASN A  47      33.906   7.403 -16.120  1.00  0.61           H  
ATOM    694 2HD2 ASN A  47      33.155   5.927 -16.631  1.00  0.61           H  
ATOM    695  N   LYS A  48      27.546   5.371 -15.637  1.00  0.60           N  
ATOM    696  CA  LYS A  48      26.353   4.722 -16.152  1.00  0.60           C  
ATOM    697  C   LYS A  48      25.258   5.758 -16.235  1.00  0.60           C  
ATOM    698  O   LYS A  48      25.246   6.726 -15.471  1.00  0.60           O  
ATOM    699  CB  LYS A  48      25.916   3.565 -15.262  1.00  0.60           C  
ATOM    700  CG  LYS A  48      26.887   2.407 -15.215  1.00  0.60           C  
ATOM    701  CD  LYS A  48      26.396   1.332 -14.260  1.00  0.60           C  
ATOM    702  CE  LYS A  48      27.418   0.230 -14.113  1.00  0.60           C  
ATOM    703  NZ  LYS A  48      27.008  -0.770 -13.103  1.00  0.60           N  
ATOM    704  H   LYS A  48      27.775   5.267 -14.637  1.00  0.60           H  
ATOM    705  HA  LYS A  48      26.551   4.347 -17.157  1.00  0.60           H  
ATOM    706 1HB  LYS A  48      25.801   3.927 -14.236  1.00  0.60           H  
ATOM    707 2HB  LYS A  48      24.944   3.194 -15.587  1.00  0.60           H  
ATOM    708 1HG  LYS A  48      27.003   1.983 -16.210  1.00  0.60           H  
ATOM    709 2HG  LYS A  48      27.861   2.769 -14.874  1.00  0.60           H  
ATOM    710 1HD  LYS A  48      26.224   1.784 -13.281  1.00  0.60           H  
ATOM    711 2HD  LYS A  48      25.455   0.916 -14.616  1.00  0.60           H  
ATOM    712 1HE  LYS A  48      27.550  -0.267 -15.072  1.00  0.60           H  
ATOM    713 2HE  LYS A  48      28.370   0.671 -13.807  1.00  0.60           H  
ATOM    714 1HZ  LYS A  48      27.716  -1.484 -13.029  1.00  0.60           H  
ATOM    715 2HZ  LYS A  48      26.898  -0.307 -12.204  1.00  0.60           H  
ATOM    716 3HZ  LYS A  48      26.135  -1.187 -13.377  1.00  0.60           H  
ATOM    717  N   LYS A  49      24.323   5.573 -17.149  1.00  0.59           N  
ATOM    718  CA  LYS A  49      23.212   6.504 -17.197  1.00  0.59           C  
ATOM    719  C   LYS A  49      21.946   5.848 -16.687  1.00  0.59           C  
ATOM    720  O   LYS A  49      21.700   4.666 -16.938  1.00  0.59           O  
ATOM    721  CB  LYS A  49      23.042   7.060 -18.603  1.00  0.59           C  
ATOM    722  CG  LYS A  49      24.219   7.924 -19.050  1.00  0.59           C  
ATOM    723  CD  LYS A  49      23.998   8.517 -20.427  1.00  0.59           C  
ATOM    724  CE  LYS A  49      25.191   9.369 -20.853  1.00  0.59           C  
ATOM    725  NZ  LYS A  49      25.005   9.945 -22.216  1.00  0.59           N  
ATOM    726  H   LYS A  49      24.369   4.790 -17.786  1.00  0.59           H  
ATOM    727  HA  LYS A  49      23.428   7.341 -16.541  1.00  0.59           H  
ATOM    728 1HB  LYS A  49      22.915   6.244 -19.313  1.00  0.59           H  
ATOM    729 2HB  LYS A  49      22.143   7.673 -18.635  1.00  0.59           H  
ATOM    730 1HG  LYS A  49      24.350   8.737 -18.337  1.00  0.59           H  
ATOM    731 2HG  LYS A  49      25.132   7.326 -19.057  1.00  0.59           H  
ATOM    732 1HD  LYS A  49      23.850   7.717 -21.153  1.00  0.59           H  
ATOM    733 2HD  LYS A  49      23.103   9.143 -20.411  1.00  0.59           H  
ATOM    734 1HE  LYS A  49      25.320  10.182 -20.138  1.00  0.59           H  
ATOM    735 2HE  LYS A  49      26.089   8.751 -20.849  1.00  0.59           H  
ATOM    736 1HZ  LYS A  49      25.812  10.500 -22.463  1.00  0.59           H  
ATOM    737 2HZ  LYS A  49      24.895   9.196 -22.886  1.00  0.59           H  
ATOM    738 3HZ  LYS A  49      24.181  10.528 -22.228  1.00  0.59           H  
ATOM    739  N   LEU A  50      21.143   6.628 -15.982  1.00  0.58           N  
ATOM    740  CA  LEU A  50      19.892   6.144 -15.426  1.00  0.58           C  
ATOM    741  C   LEU A  50      18.736   7.049 -15.778  1.00  0.58           C  
ATOM    742  O   LEU A  50      18.804   8.250 -15.537  1.00  0.58           O  
ATOM    743  CB  LEU A  50      20.039   6.061 -13.909  1.00  0.58           C  
ATOM    744  CG  LEU A  50      18.829   5.635 -13.117  1.00  0.58           C  
ATOM    745  CD1 LEU A  50      18.446   4.218 -13.534  1.00  0.58           C  
ATOM    746  CD2 LEU A  50      19.205   5.716 -11.628  1.00  0.58           C  
ATOM    747  H   LEU A  50      21.443   7.585 -15.793  1.00  0.58           H  
ATOM    748  HA  LEU A  50      19.690   5.152 -15.827  1.00  0.58           H  
ATOM    749 1HB  LEU A  50      20.842   5.375 -13.680  1.00  0.58           H  
ATOM    750 2HB  LEU A  50      20.333   7.049 -13.545  1.00  0.58           H  
ATOM    751  HG  LEU A  50      17.976   6.291 -13.319  1.00  0.58           H  
ATOM    752 1HD1 LEU A  50      17.589   3.881 -12.967  1.00  0.58           H  
ATOM    753 2HD1 LEU A  50      18.199   4.210 -14.593  1.00  0.58           H  
ATOM    754 3HD1 LEU A  50      19.271   3.551 -13.363  1.00  0.58           H  
ATOM    755 1HD2 LEU A  50      18.372   5.403 -11.008  1.00  0.58           H  
ATOM    756 2HD2 LEU A  50      20.060   5.077 -11.438  1.00  0.58           H  
ATOM    757 3HD2 LEU A  50      19.468   6.725 -11.383  1.00  0.58           H  
ATOM    758  N   LYS A  51      17.701   6.503 -16.411  1.00  0.57           N  
ATOM    759  CA  LYS A  51      16.561   7.336 -16.769  1.00  0.57           C  
ATOM    760  C   LYS A  51      15.530   7.353 -15.629  1.00  0.57           C  
ATOM    761  O   LYS A  51      15.088   6.284 -15.209  1.00  0.57           O  
ATOM    762  CB  LYS A  51      15.908   6.854 -18.062  1.00  0.57           C  
ATOM    763  CG  LYS A  51      14.803   7.778 -18.530  1.00  0.57           C  
ATOM    764  CD  LYS A  51      14.193   7.341 -19.843  1.00  0.57           C  
ATOM    765  CE  LYS A  51      13.080   8.297 -20.251  1.00  0.57           C  
ATOM    766  NZ  LYS A  51      12.446   7.903 -21.542  1.00  0.57           N  
ATOM    767  H   LYS A  51      17.695   5.512 -16.615  1.00  0.57           H  
ATOM    768  HA  LYS A  51      16.909   8.326 -16.976  1.00  0.57           H  
ATOM    769 1HB  LYS A  51      16.656   6.790 -18.851  1.00  0.57           H  
ATOM    770 2HB  LYS A  51      15.486   5.860 -17.916  1.00  0.57           H  
ATOM    771 1HG  LYS A  51      14.022   7.818 -17.773  1.00  0.57           H  
ATOM    772 2HG  LYS A  51      15.209   8.786 -18.645  1.00  0.57           H  
ATOM    773 1HD  LYS A  51      14.960   7.332 -20.618  1.00  0.57           H  
ATOM    774 2HD  LYS A  51      13.783   6.337 -19.740  1.00  0.57           H  
ATOM    775 1HE  LYS A  51      12.320   8.309 -19.468  1.00  0.57           H  
ATOM    776 2HE  LYS A  51      13.497   9.302 -20.348  1.00  0.57           H  
ATOM    777 1HZ  LYS A  51      11.719   8.565 -21.769  1.00  0.57           H  
ATOM    778 2HZ  LYS A  51      13.142   7.902 -22.274  1.00  0.57           H  
ATOM    779 3HZ  LYS A  51      12.047   6.979 -21.456  1.00  0.57           H  
ATOM    780  N   PRO A  52      15.191   8.519 -15.053  1.00  0.57           N  
ATOM    781  CA  PRO A  52      14.183   8.717 -14.031  1.00  0.57           C  
ATOM    782  C   PRO A  52      12.815   8.329 -14.556  1.00  0.57           C  
ATOM    783  O   PRO A  52      12.595   8.343 -15.765  1.00  0.57           O  
ATOM    784  CB  PRO A  52      14.254  10.208 -13.749  1.00  0.57           C  
ATOM    785  CG  PRO A  52      15.595  10.641 -14.222  1.00  0.57           C  
ATOM    786  CD  PRO A  52      15.895   9.770 -15.392  1.00  0.57           C  
ATOM    787  HA  PRO A  52      14.444   8.127 -13.139  1.00  0.57           H  
ATOM    788 1HB  PRO A  52      13.424  10.730 -14.251  1.00  0.57           H  
ATOM    789 2HB  PRO A  52      14.123  10.354 -12.701  1.00  0.57           H  
ATOM    790 1HG  PRO A  52      15.571  11.708 -14.510  1.00  0.57           H  
ATOM    791 2HG  PRO A  52      16.338  10.547 -13.415  1.00  0.57           H  
ATOM    792 1HD  PRO A  52      15.503  10.195 -16.312  1.00  0.57           H  
ATOM    793 2HD  PRO A  52      16.967   9.683 -15.400  1.00  0.57           H  
ATOM    794  N   ASP A  53      11.888   8.028 -13.658  1.00  0.57           N  
ATOM    795  CA  ASP A  53      10.520   7.748 -14.057  1.00  0.57           C  
ATOM    796  C   ASP A  53       9.801   9.089 -14.202  1.00  0.57           C  
ATOM    797  O   ASP A  53       8.896   9.244 -15.024  1.00  0.57           O  
ATOM    798  CB  ASP A  53       9.810   6.903 -12.990  1.00  0.57           C  
ATOM    799  CG  ASP A  53      10.401   5.502 -12.809  1.00  0.57           C  
ATOM    800  OD1 ASP A  53      10.330   4.713 -13.721  1.00  0.57           O  
ATOM    801  OD2 ASP A  53      10.924   5.238 -11.737  1.00  0.57           O  
ATOM    802  H   ASP A  53      12.112   8.036 -12.672  1.00  0.57           H  
ATOM    803  HA  ASP A  53      10.515   7.229 -15.014  1.00  0.57           H  
ATOM    804 1HB  ASP A  53       9.862   7.429 -12.030  1.00  0.57           H  
ATOM    805 2HB  ASP A  53       8.757   6.810 -13.248  1.00  0.57           H  
ATOM    806  N   MET A  54      10.223  10.060 -13.393  1.00  0.58           N  
ATOM    807  CA  MET A  54       9.624  11.395 -13.425  1.00  0.58           C  
ATOM    808  C   MET A  54      10.594  12.495 -12.975  1.00  0.58           C  
ATOM    809  O   MET A  54      11.547  12.218 -12.261  1.00  0.58           O  
ATOM    810  CB  MET A  54       8.350  11.384 -12.602  1.00  0.58           C  
ATOM    811  CG  MET A  54       8.498  11.075 -11.133  1.00  0.58           C  
ATOM    812  SD  MET A  54       6.877  10.945 -10.393  1.00  0.58           S  
ATOM    813  CE  MET A  54       7.194  10.500  -8.738  1.00  0.58           C  
ATOM    814  H   MET A  54      10.956   9.839 -12.718  1.00  0.58           H  
ATOM    815  HA  MET A  54       9.329  11.607 -14.446  1.00  0.58           H  
ATOM    816 1HB  MET A  54       7.872  12.360 -12.678  1.00  0.58           H  
ATOM    817 2HB  MET A  54       7.654  10.661 -13.026  1.00  0.58           H  
ATOM    818 1HG  MET A  54       9.042  10.140 -10.982  1.00  0.58           H  
ATOM    819 2HG  MET A  54       9.044  11.884 -10.646  1.00  0.58           H  
ATOM    820 1HE  MET A  54       6.251  10.361  -8.218  1.00  0.58           H  
ATOM    821 2HE  MET A  54       7.729   9.628  -8.722  1.00  0.58           H  
ATOM    822 3HE  MET A  54       7.767  11.237  -8.259  1.00  0.58           H  
ATOM    823  N   SER A  55      10.361  13.739 -13.364  1.00  0.59           N  
ATOM    824  CA  SER A  55      11.155  14.832 -12.805  1.00  0.59           C  
ATOM    825  C   SER A  55      10.768  15.099 -11.367  1.00  0.59           C  
ATOM    826  O   SER A  55       9.624  14.843 -10.983  1.00  0.59           O  
ATOM    827  CB  SER A  55      10.925  16.088 -13.602  1.00  0.59           C  
ATOM    828  OG  SER A  55       9.567  16.490 -13.504  1.00  0.59           O  
ATOM    829  H   SER A  55       9.634  13.954 -14.052  1.00  0.59           H  
ATOM    830  HA  SER A  55      12.213  14.561 -12.845  1.00  0.59           H  
ATOM    831 1HB  SER A  55      11.580  16.879 -13.235  1.00  0.59           H  
ATOM    832 2HB  SER A  55      11.163  15.909 -14.628  1.00  0.59           H  
ATOM    833  HG  SER A  55       9.140  16.043 -14.291  1.00  0.59           H  
ATOM    834  N   ILE A  56      11.657  15.739 -10.609  1.00  0.60           N  
ATOM    835  CA  ILE A  56      11.337  16.122  -9.244  1.00  0.60           C  
ATOM    836  C   ILE A  56      10.166  17.103  -9.214  1.00  0.60           C  
ATOM    837  O   ILE A  56       9.356  17.078  -8.295  1.00  0.60           O  
ATOM    838  CB  ILE A  56      12.569  16.725  -8.518  1.00  0.60           C  
ATOM    839  CG1 ILE A  56      12.296  16.806  -7.009  1.00  0.60           C  
ATOM    840  CG2 ILE A  56      12.914  18.098  -9.043  1.00  0.60           C  
ATOM    841  CD1 ILE A  56      12.121  15.457  -6.357  1.00  0.60           C  
ATOM    842  H   ILE A  56      12.592  15.897 -10.967  1.00  0.60           H  
ATOM    843  HA  ILE A  56      11.048  15.225  -8.704  1.00  0.60           H  
ATOM    844  HB  ILE A  56      13.423  16.063  -8.673  1.00  0.60           H  
ATOM    845 1HG1 ILE A  56      13.127  17.324  -6.525  1.00  0.60           H  
ATOM    846 2HG1 ILE A  56      11.388  17.385  -6.846  1.00  0.60           H  
ATOM    847 1HG2 ILE A  56      13.794  18.476  -8.525  1.00  0.60           H  
ATOM    848 2HG2 ILE A  56      13.122  18.035 -10.109  1.00  0.60           H  
ATOM    849 3HG2 ILE A  56      12.094  18.767  -8.870  1.00  0.60           H  
ATOM    850 1HD1 ILE A  56      11.928  15.589  -5.296  1.00  0.60           H  
ATOM    851 2HD1 ILE A  56      11.291  14.944  -6.814  1.00  0.60           H  
ATOM    852 3HD1 ILE A  56      13.026  14.870  -6.495  1.00  0.60           H  
ATOM    853  N   ALA A  57      10.034  17.961 -10.229  1.00  0.62           N  
ATOM    854  CA  ALA A  57       8.908  18.883 -10.219  1.00  0.62           C  
ATOM    855  C   ALA A  57       7.596  18.104 -10.264  1.00  0.62           C  
ATOM    856  O   ALA A  57       6.642  18.410  -9.537  1.00  0.62           O  
ATOM    857  CB  ALA A  57       8.999  19.841 -11.391  1.00  0.62           C  
ATOM    858  H   ALA A  57      10.706  17.962 -10.983  1.00  0.62           H  
ATOM    859  HA  ALA A  57       8.936  19.450  -9.288  1.00  0.62           H  
ATOM    860 1HB  ALA A  57       8.159  20.532 -11.362  1.00  0.62           H  
ATOM    861 2HB  ALA A  57       9.932  20.398 -11.335  1.00  0.62           H  
ATOM    862 3HB  ALA A  57       8.970  19.272 -12.322  1.00  0.62           H  
ATOM    863  N   ASP A  58       7.566  17.056 -11.099  1.00  0.64           N  
ATOM    864  CA  ASP A  58       6.360  16.254 -11.231  1.00  0.64           C  
ATOM    865  C   ASP A  58       6.168  15.430  -9.957  1.00  0.64           C  
ATOM    866  O   ASP A  58       5.044  15.257  -9.480  1.00  0.64           O  
ATOM    867  CB  ASP A  58       6.468  15.363 -12.472  1.00  0.64           C  
ATOM    868  CG  ASP A  58       5.148  14.781 -12.982  1.00  0.64           C  
ATOM    869  OD1 ASP A  58       4.309  15.562 -13.375  1.00  0.64           O  
ATOM    870  OD2 ASP A  58       4.997  13.582 -13.016  1.00  0.64           O  
ATOM    871  H   ASP A  58       8.374  16.831 -11.690  1.00  0.64           H  
ATOM    872  HA  ASP A  58       5.506  16.916 -11.349  1.00  0.64           H  
ATOM    873 1HB  ASP A  58       6.924  15.934 -13.279  1.00  0.64           H  
ATOM    874 2HB  ASP A  58       7.147  14.542 -12.245  1.00  0.64           H  
ATOM    875  N   ALA A  59       7.277  14.943  -9.389  1.00  0.66           N  
ATOM    876  CA  ALA A  59       7.206  14.128  -8.189  1.00  0.66           C  
ATOM    877  C   ALA A  59       6.570  14.882  -7.050  1.00  0.66           C  
ATOM    878  O   ALA A  59       5.786  14.308  -6.293  1.00  0.66           O  
ATOM    879  CB  ALA A  59       8.584  13.707  -7.760  1.00  0.66           C  
ATOM    880  H   ALA A  59       8.177  15.105  -9.832  1.00  0.66           H  
ATOM    881  HA  ALA A  59       6.597  13.262  -8.413  1.00  0.66           H  
ATOM    882 1HB  ALA A  59       8.502  13.089  -6.881  1.00  0.66           H  
ATOM    883 2HB  ALA A  59       9.073  13.156  -8.560  1.00  0.66           H  
ATOM    884 3HB  ALA A  59       9.151  14.588  -7.530  1.00  0.66           H  
ATOM    885  N   ILE A  60       6.869  16.169  -6.950  1.00  0.69           N  
ATOM    886  CA  ILE A  60       6.291  17.013  -5.926  1.00  0.69           C  
ATOM    887  C   ILE A  60       4.784  17.105  -6.122  1.00  0.69           C  
ATOM    888  O   ILE A  60       4.011  16.874  -5.188  1.00  0.69           O  
ATOM    889  CB  ILE A  60       6.960  18.398  -5.961  1.00  0.69           C  
ATOM    890  CG1 ILE A  60       8.435  18.258  -5.502  1.00  0.69           C  
ATOM    891  CG2 ILE A  60       6.207  19.365  -5.068  1.00  0.69           C  
ATOM    892  CD1 ILE A  60       9.330  19.431  -5.788  1.00  0.69           C  
ATOM    893  H   ILE A  60       7.554  16.570  -7.597  1.00  0.69           H  
ATOM    894  HA  ILE A  60       6.482  16.565  -4.954  1.00  0.69           H  
ATOM    895  HB  ILE A  60       6.968  18.771  -6.986  1.00  0.69           H  
ATOM    896 1HG1 ILE A  60       8.425  18.147  -4.444  1.00  0.69           H  
ATOM    897 2HG1 ILE A  60       8.862  17.364  -5.943  1.00  0.69           H  
ATOM    898 1HG2 ILE A  60       6.689  20.341  -5.102  1.00  0.69           H  
ATOM    899 2HG2 ILE A  60       5.179  19.457  -5.417  1.00  0.69           H  
ATOM    900 3HG2 ILE A  60       6.210  18.994  -4.040  1.00  0.69           H  
ATOM    901 1HD1 ILE A  60      10.327  19.227  -5.391  1.00  0.69           H  
ATOM    902 2HD1 ILE A  60       9.391  19.582  -6.866  1.00  0.69           H  
ATOM    903 3HD1 ILE A  60       8.930  20.324  -5.313  1.00  0.69           H  
ATOM    904  N   LYS A  61       4.357  17.349  -7.364  1.00  0.71           N  
ATOM    905  CA  LYS A  61       2.931  17.452  -7.682  1.00  0.71           C  
ATOM    906  C   LYS A  61       2.164  16.160  -7.372  1.00  0.71           C  
ATOM    907  O   LYS A  61       0.981  16.197  -7.027  1.00  0.71           O  
ATOM    908  CB  LYS A  61       2.742  17.799  -9.158  1.00  0.71           C  
ATOM    909  CG  LYS A  61       3.171  19.208  -9.541  1.00  0.71           C  
ATOM    910  CD  LYS A  61       2.964  19.447 -11.030  1.00  0.71           C  
ATOM    911  CE  LYS A  61       3.426  20.826 -11.452  1.00  0.71           C  
ATOM    912  NZ  LYS A  61       3.258  21.028 -12.915  1.00  0.71           N  
ATOM    913  H   LYS A  61       5.047  17.511  -8.103  1.00  0.71           H  
ATOM    914  HA  LYS A  61       2.504  18.250  -7.075  1.00  0.71           H  
ATOM    915 1HB  LYS A  61       3.316  17.100  -9.769  1.00  0.71           H  
ATOM    916 2HB  LYS A  61       1.695  17.677  -9.428  1.00  0.71           H  
ATOM    917 1HG  LYS A  61       2.596  19.937  -8.972  1.00  0.71           H  
ATOM    918 2HG  LYS A  61       4.228  19.336  -9.303  1.00  0.71           H  
ATOM    919 1HD  LYS A  61       3.528  18.698 -11.593  1.00  0.71           H  
ATOM    920 2HD  LYS A  61       1.909  19.335 -11.272  1.00  0.71           H  
ATOM    921 1HE  LYS A  61       2.848  21.579 -10.920  1.00  0.71           H  
ATOM    922 2HE  LYS A  61       4.481  20.942 -11.196  1.00  0.71           H  
ATOM    923 1HZ  LYS A  61       3.577  21.952 -13.170  1.00  0.71           H  
ATOM    924 2HZ  LYS A  61       3.802  20.332 -13.412  1.00  0.71           H  
ATOM    925 3HZ  LYS A  61       2.283  20.930 -13.159  1.00  0.71           H  
ATOM    926  N   LEU A  62       2.849  15.026  -7.492  1.00  0.72           N  
ATOM    927  CA  LEU A  62       2.265  13.708  -7.265  1.00  0.72           C  
ATOM    928  C   LEU A  62       2.451  13.146  -5.852  1.00  0.72           C  
ATOM    929  O   LEU A  62       2.155  11.965  -5.614  1.00  0.72           O  
ATOM    930  CB  LEU A  62       2.851  12.731  -8.272  1.00  0.72           C  
ATOM    931  CG  LEU A  62       2.542  13.068  -9.723  1.00  0.72           C  
ATOM    932  CD1 LEU A  62       3.266  12.107 -10.611  1.00  0.72           C  
ATOM    933  CD2 LEU A  62       1.041  13.017  -9.940  1.00  0.72           C  
ATOM    934  H   LEU A  62       3.817  15.081  -7.812  1.00  0.72           H  
ATOM    935  HA  LEU A  62       1.196  13.788  -7.448  1.00  0.72           H  
ATOM    936 1HB  LEU A  62       3.940  12.733  -8.156  1.00  0.72           H  
ATOM    937 2HB  LEU A  62       2.479  11.734  -8.060  1.00  0.72           H  
ATOM    938  HG  LEU A  62       2.902  14.070  -9.955  1.00  0.72           H  
ATOM    939 1HD1 LEU A  62       3.066  12.352 -11.657  1.00  0.72           H  
ATOM    940 2HD1 LEU A  62       4.323  12.203 -10.423  1.00  0.72           H  
ATOM    941 3HD1 LEU A  62       2.944  11.090 -10.405  1.00  0.72           H  
ATOM    942 1HD2 LEU A  62       0.821  13.266 -10.980  1.00  0.72           H  
ATOM    943 2HD2 LEU A  62       0.671  12.017  -9.719  1.00  0.72           H  
ATOM    944 3HD2 LEU A  62       0.554  13.740  -9.282  1.00  0.72           H  
ATOM    945  N   GLY A  63       2.950  13.953  -4.921  1.00  0.71           N  
ATOM    946  CA  GLY A  63       3.138  13.456  -3.571  1.00  0.71           C  
ATOM    947  C   GLY A  63       1.796  13.457  -2.856  1.00  0.71           C  
ATOM    948  O   GLY A  63       0.773  13.788  -3.455  1.00  0.71           O  
ATOM    949  H   GLY A  63       3.206  14.918  -5.145  1.00  0.71           H  
ATOM    950 1HA  GLY A  63       3.539  12.445  -3.606  1.00  0.71           H  
ATOM    951 2HA  GLY A  63       3.853  14.087  -3.046  1.00  0.71           H  
ATOM    952  N   PRO A  64       1.774  13.129  -1.565  1.00  0.69           N  
ATOM    953  CA  PRO A  64       2.851  12.809  -0.634  1.00  0.69           C  
ATOM    954  C   PRO A  64       3.499  11.453  -0.852  1.00  0.69           C  
ATOM    955  O   PRO A  64       2.959  10.581  -1.533  1.00  0.69           O  
ATOM    956  CB  PRO A  64       2.128  12.821   0.714  1.00  0.69           C  
ATOM    957  CG  PRO A  64       0.703  12.443   0.381  1.00  0.69           C  
ATOM    958  CD  PRO A  64       0.442  13.073  -0.968  1.00  0.69           C  
ATOM    959  HA  PRO A  64       3.609  13.603  -0.663  1.00  0.69           H  
ATOM    960 1HB  PRO A  64       2.612  12.105   1.398  1.00  0.69           H  
ATOM    961 2HB  PRO A  64       2.217  13.819   1.183  1.00  0.69           H  
ATOM    962 1HG  PRO A  64       0.597  11.348   0.366  1.00  0.69           H  
ATOM    963 2HG  PRO A  64       0.024  12.817   1.161  1.00  0.69           H  
ATOM    964 1HD  PRO A  64      -0.214  12.434  -1.578  1.00  0.69           H  
ATOM    965 2HD  PRO A  64       0.035  14.089  -0.858  1.00  0.69           H  
ATOM    966  N   TYR A  65       4.666  11.297  -0.242  1.00  0.66           N  
ATOM    967  CA  TYR A  65       5.416  10.045  -0.233  1.00  0.66           C  
ATOM    968  C   TYR A  65       5.539   9.557   1.192  1.00  0.66           C  
ATOM    969  O   TYR A  65       5.477  10.352   2.128  1.00  0.66           O  
ATOM    970  CB  TYR A  65       6.804  10.240  -0.846  1.00  0.66           C  
ATOM    971  CG  TYR A  65       6.705  10.611  -2.254  1.00  0.66           C  
ATOM    972  CD1 TYR A  65       6.503  11.920  -2.591  1.00  0.66           C  
ATOM    973  CD2 TYR A  65       6.775   9.646  -3.215  1.00  0.66           C  
ATOM    974  CE1 TYR A  65       6.351  12.256  -3.888  1.00  0.66           C  
ATOM    975  CE2 TYR A  65       6.623   9.989  -4.537  1.00  0.66           C  
ATOM    976  CZ  TYR A  65       6.402  11.295  -4.859  1.00  0.66           C  
ATOM    977  OH  TYR A  65       6.217  11.651  -6.135  1.00  0.66           O  
ATOM    978  H   TYR A  65       5.048  12.077   0.275  1.00  0.66           H  
ATOM    979  HA  TYR A  65       4.872   9.288  -0.800  1.00  0.66           H  
ATOM    980 1HB  TYR A  65       7.352  11.017  -0.313  1.00  0.66           H  
ATOM    981 2HB  TYR A  65       7.378   9.312  -0.771  1.00  0.66           H  
ATOM    982  HD1 TYR A  65       6.444  12.685  -1.817  1.00  0.66           H  
ATOM    983  HD2 TYR A  65       6.944   8.616  -2.921  1.00  0.66           H  
ATOM    984  HE1 TYR A  65       6.168  13.286  -4.155  1.00  0.66           H  
ATOM    985  HE2 TYR A  65       6.669   9.226  -5.316  1.00  0.66           H  
ATOM    986  HH  TYR A  65       5.968  12.596  -6.171  1.00  0.66           H  
ATOM    987  N   ASP A  66       5.734   8.258   1.356  1.00  0.63           N  
ATOM    988  CA  ASP A  66       5.953   7.683   2.672  1.00  0.63           C  
ATOM    989  C   ASP A  66       7.419   7.807   3.011  1.00  0.63           C  
ATOM    990  O   ASP A  66       7.794   7.917   4.188  1.00  0.63           O  
ATOM    991  CB  ASP A  66       5.456   6.263   2.713  1.00  0.63           C  
ATOM    992  CG  ASP A  66       3.949   6.246   2.560  1.00  0.63           C  
ATOM    993  OD1 ASP A  66       3.276   6.723   3.455  1.00  0.63           O  
ATOM    994  OD2 ASP A  66       3.476   5.817   1.526  1.00  0.63           O  
ATOM    995  H   ASP A  66       5.781   7.650   0.544  1.00  0.63           H  
ATOM    996  HA  ASP A  66       5.383   8.245   3.399  1.00  0.63           H  
ATOM    997 1HB  ASP A  66       5.919   5.689   1.903  1.00  0.63           H  
ATOM    998 2HB  ASP A  66       5.735   5.798   3.657  1.00  0.63           H  
ATOM    999  N   ALA A  67       8.241   7.809   1.965  1.00  0.60           N  
ATOM   1000  CA  ALA A  67       9.655   8.021   2.173  1.00  0.60           C  
ATOM   1001  C   ALA A  67      10.341   8.632   0.968  1.00  0.60           C  
ATOM   1002  O   ALA A  67       9.933   8.422  -0.181  1.00  0.60           O  
ATOM   1003  CB  ALA A  67      10.369   6.726   2.506  1.00  0.60           C  
ATOM   1004  H   ALA A  67       7.858   7.647   1.034  1.00  0.60           H  
ATOM   1005  HA  ALA A  67       9.747   8.708   3.004  1.00  0.60           H  
ATOM   1006 1HB  ALA A  67      11.423   6.943   2.702  1.00  0.60           H  
ATOM   1007 2HB  ALA A  67       9.927   6.286   3.365  1.00  0.60           H  
ATOM   1008 3HB  ALA A  67      10.301   6.057   1.695  1.00  0.60           H  
ATOM   1009  N   LEU A  68      11.392   9.379   1.260  1.00  0.58           N  
ATOM   1010  CA  LEU A  68      12.289   9.909   0.254  1.00  0.58           C  
ATOM   1011  C   LEU A  68      13.631   9.213   0.456  1.00  0.58           C  
ATOM   1012  O   LEU A  68      14.003   8.938   1.601  1.00  0.58           O  
ATOM   1013  CB  LEU A  68      12.503  11.426   0.412  1.00  0.58           C  
ATOM   1014  CG  LEU A  68      11.291  12.366   0.401  1.00  0.58           C  
ATOM   1015  CD1 LEU A  68      11.828  13.765   0.638  1.00  0.58           C  
ATOM   1016  CD2 LEU A  68      10.529  12.277  -0.914  1.00  0.58           C  
ATOM   1017  H   LEU A  68      11.589   9.544   2.248  1.00  0.58           H  
ATOM   1018  HA  LEU A  68      11.907   9.685  -0.738  1.00  0.58           H  
ATOM   1019 1HB  LEU A  68      13.016  11.589   1.359  1.00  0.58           H  
ATOM   1020 2HB  LEU A  68      13.169  11.753  -0.384  1.00  0.58           H  
ATOM   1021  HG  LEU A  68      10.616  12.112   1.221  1.00  0.58           H  
ATOM   1022 1HD1 LEU A  68      11.018  14.471   0.656  1.00  0.58           H  
ATOM   1023 2HD1 LEU A  68      12.348  13.787   1.595  1.00  0.58           H  
ATOM   1024 3HD1 LEU A  68      12.519  14.034  -0.162  1.00  0.58           H  
ATOM   1025 1HD2 LEU A  68       9.684  12.967  -0.894  1.00  0.58           H  
ATOM   1026 2HD2 LEU A  68      11.187  12.540  -1.725  1.00  0.58           H  
ATOM   1027 3HD2 LEU A  68      10.161  11.259  -1.052  1.00  0.58           H  
ATOM   1028  N   TYR A  69      14.368   8.985  -0.619  1.00  0.57           N  
ATOM   1029  CA  TYR A  69      15.717   8.430  -0.531  1.00  0.57           C  
ATOM   1030  C   TYR A  69      16.756   9.213  -1.318  1.00  0.57           C  
ATOM   1031  O   TYR A  69      16.620   9.442  -2.526  1.00  0.57           O  
ATOM   1032  CB  TYR A  69      15.752   6.964  -0.960  1.00  0.57           C  
ATOM   1033  CG  TYR A  69      17.156   6.471  -1.110  1.00  0.57           C  
ATOM   1034  CD1 TYR A  69      18.110   6.698  -0.154  1.00  0.57           C  
ATOM   1035  CD2 TYR A  69      17.492   5.829  -2.238  1.00  0.57           C  
ATOM   1036  CE1 TYR A  69      19.388   6.285  -0.373  1.00  0.57           C  
ATOM   1037  CE2 TYR A  69      18.730   5.426  -2.448  1.00  0.57           C  
ATOM   1038  CZ  TYR A  69      19.678   5.642  -1.539  1.00  0.57           C  
ATOM   1039  OH  TYR A  69      20.903   5.207  -1.787  1.00  0.57           O  
ATOM   1040  H   TYR A  69      13.959   9.172  -1.532  1.00  0.57           H  
ATOM   1041  HA  TYR A  69      16.022   8.470   0.512  1.00  0.57           H  
ATOM   1042 1HB  TYR A  69      15.236   6.345  -0.224  1.00  0.57           H  
ATOM   1043 2HB  TYR A  69      15.248   6.871  -1.884  1.00  0.57           H  
ATOM   1044  HD1 TYR A  69      17.853   7.214   0.757  1.00  0.57           H  
ATOM   1045  HD2 TYR A  69      16.764   5.640  -2.976  1.00  0.57           H  
ATOM   1046  HE1 TYR A  69      20.155   6.466   0.365  1.00  0.57           H  
ATOM   1047  HE2 TYR A  69      18.966   4.916  -3.363  1.00  0.57           H  
ATOM   1048  HH  TYR A  69      20.864   4.572  -2.525  1.00  0.57           H  
ATOM   1049  N   LEU A  70      17.790   9.655  -0.608  1.00  0.57           N  
ATOM   1050  CA  LEU A  70      18.869  10.405  -1.205  1.00  0.57           C  
ATOM   1051  C   LEU A  70      20.155   9.572  -1.374  1.00  0.57           C  
ATOM   1052  O   LEU A  70      20.851   9.335  -0.375  1.00  0.57           O  
ATOM   1053  CB  LEU A  70      19.244  11.526  -0.287  1.00  0.57           C  
ATOM   1054  CG  LEU A  70      18.171  12.366   0.186  1.00  0.57           C  
ATOM   1055  CD1 LEU A  70      18.803  13.423   1.053  1.00  0.57           C  
ATOM   1056  CD2 LEU A  70      17.438  12.869  -0.967  1.00  0.57           C  
ATOM   1057  H   LEU A  70      17.814   9.462   0.395  1.00  0.57           H  
ATOM   1058  HA  LEU A  70      18.514  10.810  -2.143  1.00  0.57           H  
ATOM   1059 1HB  LEU A  70      19.726  11.102   0.585  1.00  0.57           H  
ATOM   1060 2HB  LEU A  70      19.966  12.159  -0.792  1.00  0.57           H  
ATOM   1061  HG  LEU A  70      17.482  11.795   0.821  1.00  0.57           H  
ATOM   1062 1HD1 LEU A  70      18.057  14.083   1.438  1.00  0.57           H  
ATOM   1063 2HD1 LEU A  70      19.329  12.947   1.879  1.00  0.57           H  
ATOM   1064 3HD1 LEU A  70      19.503  13.975   0.461  1.00  0.57           H  
ATOM   1065 1HD2 LEU A  70      16.631  13.521  -0.644  1.00  0.57           H  
ATOM   1066 2HD2 LEU A  70      18.137  13.396  -1.573  1.00  0.57           H  
ATOM   1067 3HD2 LEU A  70      17.026  12.045  -1.535  1.00  0.57           H  
ATOM   1068  N   PRO A  71      20.533   9.154  -2.581  1.00  0.58           N  
ATOM   1069  CA  PRO A  71      21.739   8.412  -2.852  1.00  0.58           C  
ATOM   1070  C   PRO A  71      22.897   9.385  -2.708  1.00  0.58           C  
ATOM   1071  O   PRO A  71      22.704  10.602  -2.808  1.00  0.58           O  
ATOM   1072  CB  PRO A  71      21.520   7.909  -4.275  1.00  0.58           C  
ATOM   1073  CG  PRO A  71      20.620   8.940  -4.902  1.00  0.58           C  
ATOM   1074  CD  PRO A  71      19.734   9.442  -3.766  1.00  0.58           C  
ATOM   1075  HA  PRO A  71      21.844   7.578  -2.142  1.00  0.58           H  
ATOM   1076 1HB  PRO A  71      22.494   7.811  -4.785  1.00  0.58           H  
ATOM   1077 2HB  PRO A  71      21.075   6.904  -4.249  1.00  0.58           H  
ATOM   1078 1HG  PRO A  71      21.214   9.748  -5.356  1.00  0.58           H  
ATOM   1079 2HG  PRO A  71      20.030   8.490  -5.716  1.00  0.58           H  
ATOM   1080 1HD  PRO A  71      19.637  10.516  -3.890  1.00  0.58           H  
ATOM   1081 2HD  PRO A  71      18.767   8.920  -3.744  1.00  0.58           H  
ATOM   1082  N   GLY A  72      24.085   8.868  -2.478  1.00  0.59           N  
ATOM   1083  CA  GLY A  72      25.278   9.670  -2.369  1.00  0.59           C  
ATOM   1084  C   GLY A  72      26.032   9.771  -3.675  1.00  0.59           C  
ATOM   1085  O   GLY A  72      25.465   9.609  -4.760  1.00  0.59           O  
ATOM   1086  H   GLY A  72      24.209   7.865  -2.384  1.00  0.59           H  
ATOM   1087 1HA  GLY A  72      25.015  10.668  -2.020  1.00  0.59           H  
ATOM   1088 2HA  GLY A  72      25.926   9.227  -1.622  1.00  0.59           H  
ATOM   1089  N   GLY A  73      27.326  10.017  -3.531  1.00  0.60           N  
ATOM   1090  CA  GLY A  73      28.275  10.308  -4.591  1.00  0.60           C  
ATOM   1091  C   GLY A  73      28.670  11.742  -4.281  1.00  0.60           C  
ATOM   1092  O   GLY A  73      27.827  12.500  -3.804  1.00  0.60           O  
ATOM   1093  H   GLY A  73      27.673  10.057  -2.586  1.00  0.60           H  
ATOM   1094 1HA  GLY A  73      29.135   9.639  -4.546  1.00  0.60           H  
ATOM   1095 2HA  GLY A  73      27.807  10.230  -5.574  1.00  0.60           H  
ATOM   1096  N   GLY A  74      29.931  12.122  -4.482  1.00  0.61           N  
ATOM   1097  CA  GLY A  74      30.324  13.488  -4.120  1.00  0.61           C  
ATOM   1098  C   GLY A  74      29.505  14.530  -4.875  1.00  0.61           C  
ATOM   1099  O   GLY A  74      28.727  15.281  -4.281  1.00  0.61           O  
ATOM   1100  H   GLY A  74      30.605  11.482  -4.877  1.00  0.61           H  
ATOM   1101 1HA  GLY A  74      30.194  13.628  -3.045  1.00  0.61           H  
ATOM   1102 2HA  GLY A  74      31.384  13.630  -4.334  1.00  0.61           H  
ATOM   1103  N   GLU A  75      29.630  14.513  -6.201  1.00  0.61           N  
ATOM   1104  CA  GLU A  75      28.901  15.446  -7.054  1.00  0.61           C  
ATOM   1105  C   GLU A  75      27.402  15.241  -6.919  1.00  0.61           C  
ATOM   1106  O   GLU A  75      26.627  16.196  -6.954  1.00  0.61           O  
ATOM   1107  CB  GLU A  75      29.347  15.289  -8.509  1.00  0.61           C  
ATOM   1108  CG  GLU A  75      30.773  15.788  -8.767  1.00  0.61           C  
ATOM   1109  CD  GLU A  75      31.251  15.598 -10.191  1.00  0.61           C  
ATOM   1110  OE1 GLU A  75      30.572  14.953 -10.950  1.00  0.61           O  
ATOM   1111  OE2 GLU A  75      32.300  16.105 -10.512  1.00  0.61           O  
ATOM   1112  H   GLU A  75      30.274  13.859  -6.622  1.00  0.61           H  
ATOM   1113  HA  GLU A  75      29.134  16.463  -6.730  1.00  0.61           H  
ATOM   1114 1HB  GLU A  75      29.320  14.238  -8.778  1.00  0.61           H  
ATOM   1115 2HB  GLU A  75      28.659  15.821  -9.168  1.00  0.61           H  
ATOM   1116 1HG  GLU A  75      30.817  16.849  -8.523  1.00  0.61           H  
ATOM   1117 2HG  GLU A  75      31.449  15.264  -8.092  1.00  0.61           H  
ATOM   1118  N   GLY A  76      27.002  13.990  -6.729  1.00  0.62           N  
ATOM   1119  CA  GLY A  76      25.599  13.646  -6.584  1.00  0.62           C  
ATOM   1120  C   GLY A  76      24.984  14.429  -5.436  1.00  0.62           C  
ATOM   1121  O   GLY A  76      23.994  15.153  -5.616  1.00  0.62           O  
ATOM   1122  H   GLY A  76      27.695  13.257  -6.695  1.00  0.62           H  
ATOM   1123 1HA  GLY A  76      25.069  13.850  -7.512  1.00  0.62           H  
ATOM   1124 2HA  GLY A  76      25.512  12.580  -6.383  1.00  0.62           H  
ATOM   1125  N   ALA A  77      25.581  14.291  -4.251  1.00  0.62           N  
ATOM   1126  CA  ALA A  77      25.088  14.978  -3.071  1.00  0.62           C  
ATOM   1127  C   ALA A  77      25.133  16.491  -3.237  1.00  0.62           C  
ATOM   1128  O   ALA A  77      24.198  17.180  -2.814  1.00  0.62           O  
ATOM   1129  CB  ALA A  77      25.902  14.568  -1.870  1.00  0.62           C  
ATOM   1130  H   ALA A  77      26.396  13.685  -4.165  1.00  0.62           H  
ATOM   1131  HA  ALA A  77      24.057  14.684  -2.915  1.00  0.62           H  
ATOM   1132 1HB  ALA A  77      25.513  15.057  -0.980  1.00  0.62           H  
ATOM   1133 2HB  ALA A  77      25.840  13.487  -1.747  1.00  0.62           H  
ATOM   1134 3HB  ALA A  77      26.945  14.857  -2.023  1.00  0.62           H  
ATOM   1135  N   GLU A  78      26.183  17.023  -3.879  1.00  0.62           N  
ATOM   1136  CA  GLU A  78      26.257  18.472  -4.063  1.00  0.62           C  
ATOM   1137  C   GLU A  78      25.116  18.976  -4.942  1.00  0.62           C  
ATOM   1138  O   GLU A  78      24.509  20.013  -4.654  1.00  0.62           O  
ATOM   1139  CB  GLU A  78      27.603  18.895  -4.665  1.00  0.62           C  
ATOM   1140  CG  GLU A  78      28.800  18.746  -3.724  1.00  0.62           C  
ATOM   1141  CD  GLU A  78      30.119  19.163  -4.353  1.00  0.62           C  
ATOM   1142  OE1 GLU A  78      30.133  19.485  -5.519  1.00  0.62           O  
ATOM   1143  OE2 GLU A  78      31.110  19.162  -3.659  1.00  0.62           O  
ATOM   1144  H   GLU A  78      26.946  16.423  -4.210  1.00  0.62           H  
ATOM   1145  HA  GLU A  78      26.161  18.942  -3.084  1.00  0.62           H  
ATOM   1146 1HB  GLU A  78      27.801  18.292  -5.552  1.00  0.62           H  
ATOM   1147 2HB  GLU A  78      27.547  19.934  -4.984  1.00  0.62           H  
ATOM   1148 1HG  GLU A  78      28.625  19.355  -2.838  1.00  0.62           H  
ATOM   1149 2HG  GLU A  78      28.866  17.708  -3.407  1.00  0.62           H  
ATOM   1150  N   ASN A  79      24.785  18.215  -5.985  1.00  0.62           N  
ATOM   1151  CA  ASN A  79      23.704  18.597  -6.874  1.00  0.62           C  
ATOM   1152  C   ASN A  79      22.355  18.501  -6.179  1.00  0.62           C  
ATOM   1153  O   ASN A  79      21.461  19.306  -6.440  1.00  0.62           O  
ATOM   1154  CB  ASN A  79      23.752  17.756  -8.121  1.00  0.62           C  
ATOM   1155  CG  ASN A  79      24.854  18.171  -9.038  1.00  0.62           C  
ATOM   1156  OD1 ASN A  79      25.221  19.355  -9.071  1.00  0.62           O  
ATOM   1157  ND2 ASN A  79      25.419  17.245  -9.758  1.00  0.62           N  
ATOM   1158  H   ASN A  79      25.324  17.370  -6.190  1.00  0.62           H  
ATOM   1159  HA  ASN A  79      23.847  19.640  -7.159  1.00  0.62           H  
ATOM   1160 1HB  ASN A  79      23.920  16.712  -7.841  1.00  0.62           H  
ATOM   1161 2HB  ASN A  79      22.803  17.816  -8.648  1.00  0.62           H  
ATOM   1162 1HD2 ASN A  79      26.172  17.476 -10.367  1.00  0.62           H  
ATOM   1163 2HD2 ASN A  79      25.139  16.274  -9.674  1.00  0.62           H  
ATOM   1164  N   LEU A  80      22.209  17.561  -5.243  1.00  0.63           N  
ATOM   1165  CA  LEU A  80      20.954  17.496  -4.510  1.00  0.63           C  
ATOM   1166  C   LEU A  80      20.873  18.716  -3.603  1.00  0.63           C  
ATOM   1167  O   LEU A  80      19.898  19.467  -3.622  1.00  0.63           O  
ATOM   1168  CB  LEU A  80      20.894  16.240  -3.623  1.00  0.63           C  
ATOM   1169  CG  LEU A  80      20.802  14.825  -4.287  1.00  0.63           C  
ATOM   1170  CD1 LEU A  80      20.957  13.764  -3.188  1.00  0.63           C  
ATOM   1171  CD2 LEU A  80      19.473  14.635  -5.003  1.00  0.63           C  
ATOM   1172  H   LEU A  80      22.954  16.884  -5.074  1.00  0.63           H  
ATOM   1173  HA  LEU A  80      20.115  17.516  -5.194  1.00  0.63           H  
ATOM   1174 1HB  LEU A  80      21.784  16.232  -3.001  1.00  0.63           H  
ATOM   1175 2HB  LEU A  80      20.068  16.339  -2.989  1.00  0.63           H  
ATOM   1176  HG  LEU A  80      21.611  14.710  -4.997  1.00  0.63           H  
ATOM   1177 1HD1 LEU A  80      20.915  12.762  -3.626  1.00  0.63           H  
ATOM   1178 2HD1 LEU A  80      21.907  13.890  -2.684  1.00  0.63           H  
ATOM   1179 3HD1 LEU A  80      20.161  13.879  -2.473  1.00  0.63           H  
ATOM   1180 1HD2 LEU A  80      19.447  13.642  -5.453  1.00  0.63           H  
ATOM   1181 2HD2 LEU A  80      18.662  14.728  -4.313  1.00  0.63           H  
ATOM   1182 3HD2 LEU A  80      19.375  15.372  -5.767  1.00  0.63           H  
ATOM   1183  N   ALA A  81      21.968  18.992  -2.894  1.00  0.64           N  
ATOM   1184  CA  ALA A  81      22.016  20.093  -1.946  1.00  0.64           C  
ATOM   1185  C   ALA A  81      21.744  21.441  -2.602  1.00  0.64           C  
ATOM   1186  O   ALA A  81      21.065  22.290  -2.029  1.00  0.64           O  
ATOM   1187  CB  ALA A  81      23.381  20.134  -1.273  1.00  0.64           C  
ATOM   1188  H   ALA A  81      22.777  18.377  -2.967  1.00  0.64           H  
ATOM   1189  HA  ALA A  81      21.249  19.916  -1.194  1.00  0.64           H  
ATOM   1190 1HB  ALA A  81      23.404  20.940  -0.540  1.00  0.64           H  
ATOM   1191 2HB  ALA A  81      23.570  19.180  -0.778  1.00  0.64           H  
ATOM   1192 3HB  ALA A  81      24.145  20.308  -2.027  1.00  0.64           H  
ATOM   1193  N   ALA A  82      22.221  21.628  -3.827  1.00  0.66           N  
ATOM   1194  CA  ALA A  82      22.077  22.899  -4.524  1.00  0.66           C  
ATOM   1195  C   ALA A  82      20.696  23.127  -5.155  1.00  0.66           C  
ATOM   1196  O   ALA A  82      20.444  24.200  -5.711  1.00  0.66           O  
ATOM   1197  CB  ALA A  82      23.131  22.983  -5.601  1.00  0.66           C  
ATOM   1198  H   ALA A  82      22.778  20.890  -4.261  1.00  0.66           H  
ATOM   1199  HA  ALA A  82      22.245  23.692  -3.797  1.00  0.66           H  
ATOM   1200 1HB  ALA A  82      23.071  23.945  -6.101  1.00  0.66           H  
ATOM   1201 2HB  ALA A  82      24.117  22.861  -5.150  1.00  0.66           H  
ATOM   1202 3HB  ALA A  82      22.961  22.181  -6.321  1.00  0.66           H  
ATOM   1203  N   SER A  83      19.812  22.137  -5.108  1.00  0.67           N  
ATOM   1204  CA  SER A  83      18.498  22.275  -5.726  1.00  0.67           C  
ATOM   1205  C   SER A  83      17.419  22.838  -4.810  1.00  0.67           C  
ATOM   1206  O   SER A  83      17.110  22.269  -3.763  1.00  0.67           O  
ATOM   1207  CB  SER A  83      18.043  20.939  -6.250  1.00  0.67           C  
ATOM   1208  OG  SER A  83      16.668  20.988  -6.627  1.00  0.67           O  
ATOM   1209  H   SER A  83      20.044  21.265  -4.625  1.00  0.67           H  
ATOM   1210  HA  SER A  83      18.603  22.953  -6.572  1.00  0.67           H  
ATOM   1211 1HB  SER A  83      18.645  20.674  -7.117  1.00  0.67           H  
ATOM   1212 2HB  SER A  83      18.223  20.181  -5.515  1.00  0.67           H  
ATOM   1213  HG  SER A  83      16.652  21.469  -7.465  1.00  0.67           H  
ATOM   1214  N   GLU A  84      16.802  23.945  -5.222  1.00  0.69           N  
ATOM   1215  CA  GLU A  84      15.742  24.533  -4.405  1.00  0.69           C  
ATOM   1216  C   GLU A  84      14.530  23.603  -4.276  1.00  0.69           C  
ATOM   1217  O   GLU A  84      13.945  23.487  -3.200  1.00  0.69           O  
ATOM   1218  CB  GLU A  84      15.300  25.871  -4.982  1.00  0.69           C  
ATOM   1219  CG  GLU A  84      16.341  26.981  -4.870  1.00  0.69           C  
ATOM   1220  CD  GLU A  84      15.875  28.292  -5.459  1.00  0.69           C  
ATOM   1221  OE1 GLU A  84      14.843  28.310  -6.085  1.00  0.69           O  
ATOM   1222  OE2 GLU A  84      16.548  29.278  -5.265  1.00  0.69           O  
ATOM   1223  H   GLU A  84      17.088  24.388  -6.084  1.00  0.69           H  
ATOM   1224  HA  GLU A  84      16.142  24.706  -3.405  1.00  0.69           H  
ATOM   1225 1HB  GLU A  84      15.051  25.746  -6.035  1.00  0.69           H  
ATOM   1226 2HB  GLU A  84      14.397  26.204  -4.470  1.00  0.69           H  
ATOM   1227 1HG  GLU A  84      16.594  27.129  -3.823  1.00  0.69           H  
ATOM   1228 2HG  GLU A  84      17.246  26.659  -5.386  1.00  0.69           H  
ATOM   1229  N   LEU A  85      14.171  22.905  -5.363  1.00  0.70           N  
ATOM   1230  CA  LEU A  85      13.029  21.993  -5.291  1.00  0.70           C  
ATOM   1231  C   LEU A  85      13.335  20.850  -4.348  1.00  0.70           C  
ATOM   1232  O   LEU A  85      12.486  20.432  -3.556  1.00  0.70           O  
ATOM   1233  CB  LEU A  85      12.671  21.430  -6.666  1.00  0.70           C  
ATOM   1234  CG  LEU A  85      12.068  22.417  -7.657  1.00  0.70           C  
ATOM   1235  CD1 LEU A  85      11.880  21.729  -9.005  1.00  0.70           C  
ATOM   1236  CD2 LEU A  85      10.740  22.915  -7.113  1.00  0.70           C  
ATOM   1237  H   LEU A  85      14.681  23.022  -6.224  1.00  0.70           H  
ATOM   1238  HA  LEU A  85      12.170  22.541  -4.901  1.00  0.70           H  
ATOM   1239 1HB  LEU A  85      13.575  21.019  -7.116  1.00  0.70           H  
ATOM   1240 2HB  LEU A  85      11.964  20.618  -6.535  1.00  0.70           H  
ATOM   1241  HG  LEU A  85      12.747  23.260  -7.792  1.00  0.70           H  
ATOM   1242 1HD1 LEU A  85      11.454  22.433  -9.720  1.00  0.70           H  
ATOM   1243 2HD1 LEU A  85      12.845  21.377  -9.375  1.00  0.70           H  
ATOM   1244 3HD1 LEU A  85      11.205  20.887  -8.886  1.00  0.70           H  
ATOM   1245 1HD2 LEU A  85      10.302  23.626  -7.813  1.00  0.70           H  
ATOM   1246 2HD2 LEU A  85      10.064  22.075  -6.982  1.00  0.70           H  
ATOM   1247 3HD2 LEU A  85      10.897  23.408  -6.146  1.00  0.70           H  
ATOM   1248  N   PHE A  86      14.576  20.375  -4.393  1.00  0.71           N  
ATOM   1249  CA  PHE A  86      15.019  19.326  -3.496  1.00  0.71           C  
ATOM   1250  C   PHE A  86      14.842  19.767  -2.055  1.00  0.71           C  
ATOM   1251  O   PHE A  86      14.274  19.040  -1.235  1.00  0.71           O  
ATOM   1252  CB  PHE A  86      16.455  19.020  -3.753  1.00  0.71           C  
ATOM   1253  CG  PHE A  86      17.008  18.123  -2.895  1.00  0.71           C  
ATOM   1254  CD1 PHE A  86      16.791  16.848  -3.084  1.00  0.71           C  
ATOM   1255  CD2 PHE A  86      17.785  18.556  -1.859  1.00  0.71           C  
ATOM   1256  CE1 PHE A  86      17.315  15.968  -2.279  1.00  0.71           C  
ATOM   1257  CE2 PHE A  86      18.334  17.682  -1.033  1.00  0.71           C  
ATOM   1258  CZ  PHE A  86      18.097  16.359  -1.238  1.00  0.71           C  
ATOM   1259  H   PHE A  86      15.248  20.739  -5.075  1.00  0.71           H  
ATOM   1260  HA  PHE A  86      14.414  18.434  -3.672  1.00  0.71           H  
ATOM   1261 1HB  PHE A  86      16.575  18.647  -4.762  1.00  0.71           H  
ATOM   1262 2HB  PHE A  86      17.025  19.914  -3.662  1.00  0.71           H  
ATOM   1263  HD1 PHE A  86      16.178  16.541  -3.917  1.00  0.71           H  
ATOM   1264  HD2 PHE A  86      17.958  19.628  -1.725  1.00  0.71           H  
ATOM   1265  HE1 PHE A  86      17.113  14.955  -2.479  1.00  0.71           H  
ATOM   1266  HE2 PHE A  86      18.956  18.024  -0.207  1.00  0.71           H  
ATOM   1267  HZ  PHE A  86      18.530  15.637  -0.582  1.00  0.71           H  
ATOM   1268  N   ARG A  87      15.348  20.968  -1.751  1.00  0.72           N  
ATOM   1269  CA  ARG A  87      15.227  21.551  -0.426  1.00  0.72           C  
ATOM   1270  C   ARG A  87      13.786  21.551   0.051  1.00  0.72           C  
ATOM   1271  O   ARG A  87      13.495  21.097   1.167  1.00  0.72           O  
ATOM   1272  CB  ARG A  87      15.750  22.979  -0.443  1.00  0.72           C  
ATOM   1273  CG  ARG A  87      15.584  23.748   0.837  1.00  0.72           C  
ATOM   1274  CD  ARG A  87      16.022  25.176   0.686  1.00  0.72           C  
ATOM   1275  NE  ARG A  87      15.207  25.933  -0.274  1.00  0.72           N  
ATOM   1276  CZ  ARG A  87      15.568  27.128  -0.798  1.00  0.72           C  
ATOM   1277  NH1 ARG A  87      16.708  27.680  -0.442  1.00  0.72           N  
ATOM   1278  NH2 ARG A  87      14.787  27.749  -1.668  1.00  0.72           N  
ATOM   1279  H   ARG A  87      15.830  21.497  -2.479  1.00  0.72           H  
ATOM   1280  HA  ARG A  87      15.830  20.962   0.265  1.00  0.72           H  
ATOM   1281 1HB  ARG A  87      16.807  22.972  -0.704  1.00  0.72           H  
ATOM   1282 2HB  ARG A  87      15.244  23.543  -1.200  1.00  0.72           H  
ATOM   1283 1HG  ARG A  87      14.531  23.744   1.118  1.00  0.72           H  
ATOM   1284 2HG  ARG A  87      16.164  23.281   1.620  1.00  0.72           H  
ATOM   1285 1HD  ARG A  87      15.959  25.673   1.653  1.00  0.72           H  
ATOM   1286 2HD  ARG A  87      17.050  25.199   0.339  1.00  0.72           H  
ATOM   1287  HE  ARG A  87      14.324  25.528  -0.574  1.00  0.72           H  
ATOM   1288 1HH1 ARG A  87      17.309  27.217   0.224  1.00  0.72           H  
ATOM   1289 2HH1 ARG A  87      16.980  28.572  -0.834  1.00  0.72           H  
ATOM   1290 1HH2 ARG A  87      13.911  27.335  -1.955  1.00  0.72           H  
ATOM   1291 2HH2 ARG A  87      15.072  28.638  -2.060  1.00  0.72           H  
ATOM   1292  N   GLU A  88      12.870  22.029  -0.799  1.00  0.72           N  
ATOM   1293  CA  GLU A  88      11.469  22.070  -0.414  1.00  0.72           C  
ATOM   1294  C   GLU A  88      10.926  20.668  -0.153  1.00  0.72           C  
ATOM   1295  O   GLU A  88      10.227  20.447   0.834  1.00  0.72           O  
ATOM   1296  CB  GLU A  88      10.617  22.755  -1.498  1.00  0.72           C  
ATOM   1297  CG  GLU A  88      10.825  24.266  -1.650  1.00  0.72           C  
ATOM   1298  CD  GLU A  88       9.974  24.882  -2.766  1.00  0.72           C  
ATOM   1299  OE1 GLU A  88       9.328  24.152  -3.484  1.00  0.72           O  
ATOM   1300  OE2 GLU A  88       9.974  26.088  -2.882  1.00  0.72           O  
ATOM   1301  H   GLU A  88      13.163  22.382  -1.713  1.00  0.72           H  
ATOM   1302  HA  GLU A  88      11.386  22.643   0.511  1.00  0.72           H  
ATOM   1303 1HB  GLU A  88      10.837  22.297  -2.465  1.00  0.72           H  
ATOM   1304 2HB  GLU A  88       9.561  22.581  -1.289  1.00  0.72           H  
ATOM   1305 1HG  GLU A  88      10.577  24.753  -0.708  1.00  0.72           H  
ATOM   1306 2HG  GLU A  88      11.878  24.454  -1.857  1.00  0.72           H  
ATOM   1307  N   MET A  89      11.320  19.699  -0.984  1.00  0.72           N  
ATOM   1308  CA  MET A  89      10.837  18.332  -0.836  1.00  0.72           C  
ATOM   1309  C   MET A  89      11.304  17.731   0.484  1.00  0.72           C  
ATOM   1310  O   MET A  89      10.525  17.085   1.194  1.00  0.72           O  
ATOM   1311  CB  MET A  89      11.327  17.501  -2.019  1.00  0.72           C  
ATOM   1312  CG  MET A  89      10.708  16.128  -2.187  1.00  0.72           C  
ATOM   1313  SD  MET A  89       8.974  16.222  -2.568  1.00  0.72           S  
ATOM   1314  CE  MET A  89       8.763  14.859  -3.661  1.00  0.72           C  
ATOM   1315  H   MET A  89      11.919  19.932  -1.777  1.00  0.72           H  
ATOM   1316  HA  MET A  89       9.748  18.348  -0.832  1.00  0.72           H  
ATOM   1317 1HB  MET A  89      11.156  18.060  -2.940  1.00  0.72           H  
ATOM   1318 2HB  MET A  89      12.406  17.361  -1.930  1.00  0.72           H  
ATOM   1319 1HG  MET A  89      11.209  15.591  -2.982  1.00  0.72           H  
ATOM   1320 2HG  MET A  89      10.824  15.577  -1.282  1.00  0.72           H  
ATOM   1321 1HE  MET A  89       7.738  14.827  -3.987  1.00  0.72           H  
ATOM   1322 2HE  MET A  89       9.411  14.985  -4.531  1.00  0.72           H  
ATOM   1323 3HE  MET A  89       9.012  13.940  -3.143  1.00  0.72           H  
ATOM   1324  N   LEU A  90      12.569  17.956   0.841  1.00  0.72           N  
ATOM   1325  CA  LEU A  90      13.043  17.425   2.106  1.00  0.72           C  
ATOM   1326  C   LEU A  90      12.364  18.064   3.301  1.00  0.72           C  
ATOM   1327  O   LEU A  90      12.027  17.379   4.272  1.00  0.72           O  
ATOM   1328  CB  LEU A  90      14.533  17.636   2.305  1.00  0.72           C  
ATOM   1329  CG  LEU A  90      15.484  16.851   1.496  1.00  0.72           C  
ATOM   1330  CD1 LEU A  90      16.871  17.310   1.889  1.00  0.72           C  
ATOM   1331  CD2 LEU A  90      15.280  15.394   1.779  1.00  0.72           C  
ATOM   1332  H   LEU A  90      13.190  18.484   0.224  1.00  0.72           H  
ATOM   1333  HA  LEU A  90      12.834  16.358   2.126  1.00  0.72           H  
ATOM   1334 1HB  LEU A  90      14.750  18.693   2.127  1.00  0.72           H  
ATOM   1335 2HB  LEU A  90      14.743  17.415   3.330  1.00  0.72           H  
ATOM   1336  HG  LEU A  90      15.336  17.037   0.426  1.00  0.72           H  
ATOM   1337 1HD1 LEU A  90      17.614  16.754   1.373  1.00  0.72           H  
ATOM   1338 2HD1 LEU A  90      16.987  18.373   1.673  1.00  0.72           H  
ATOM   1339 3HD1 LEU A  90      17.000  17.148   2.941  1.00  0.72           H  
ATOM   1340 1HD2 LEU A  90      15.978  14.818   1.203  1.00  0.72           H  
ATOM   1341 2HD2 LEU A  90      15.435  15.208   2.835  1.00  0.72           H  
ATOM   1342 3HD2 LEU A  90      14.276  15.115   1.505  1.00  0.72           H  
ATOM   1343  N   LYS A  91      12.139  19.374   3.236  1.00  0.72           N  
ATOM   1344  CA  LYS A  91      11.528  20.045   4.364  1.00  0.72           C  
ATOM   1345  C   LYS A  91      10.072  19.650   4.522  1.00  0.72           C  
ATOM   1346  O   LYS A  91       9.622  19.415   5.648  1.00  0.72           O  
ATOM   1347  CB  LYS A  91      11.694  21.554   4.237  1.00  0.72           C  
ATOM   1348  CG  LYS A  91      13.139  22.016   4.456  1.00  0.72           C  
ATOM   1349  CD  LYS A  91      13.278  23.520   4.333  1.00  0.72           C  
ATOM   1350  CE  LYS A  91      14.720  23.958   4.564  1.00  0.72           C  
ATOM   1351  NZ  LYS A  91      15.153  23.734   5.975  1.00  0.72           N  
ATOM   1352  H   LYS A  91      12.429  19.912   2.415  1.00  0.72           H  
ATOM   1353  HA  LYS A  91      12.052  19.733   5.266  1.00  0.72           H  
ATOM   1354 1HB  LYS A  91      11.390  21.864   3.233  1.00  0.72           H  
ATOM   1355 2HB  LYS A  91      11.050  22.060   4.953  1.00  0.72           H  
ATOM   1356 1HG  LYS A  91      13.479  21.706   5.446  1.00  0.72           H  
ATOM   1357 2HG  LYS A  91      13.780  21.542   3.711  1.00  0.72           H  
ATOM   1358 1HD  LYS A  91      12.966  23.829   3.333  1.00  0.72           H  
ATOM   1359 2HD  LYS A  91      12.637  24.008   5.064  1.00  0.72           H  
ATOM   1360 1HE  LYS A  91      15.372  23.391   3.909  1.00  0.72           H  
ATOM   1361 2HE  LYS A  91      14.815  25.016   4.327  1.00  0.72           H  
ATOM   1362 1HZ  LYS A  91      16.121  24.023   6.087  1.00  0.72           H  
ATOM   1363 2HZ  LYS A  91      14.569  24.259   6.606  1.00  0.72           H  
ATOM   1364 3HZ  LYS A  91      15.096  22.749   6.204  1.00  0.72           H  
ATOM   1365  N   GLU A  92       9.334  19.526   3.414  1.00  0.73           N  
ATOM   1366  CA  GLU A  92       7.948  19.106   3.538  1.00  0.73           C  
ATOM   1367  C   GLU A  92       7.884  17.690   4.095  1.00  0.73           C  
ATOM   1368  O   GLU A  92       7.079  17.409   4.983  1.00  0.73           O  
ATOM   1369  CB  GLU A  92       7.217  19.170   2.190  1.00  0.73           C  
ATOM   1370  CG  GLU A  92       6.925  20.590   1.671  1.00  0.73           C  
ATOM   1371  CD  GLU A  92       6.220  20.608   0.317  1.00  0.73           C  
ATOM   1372  OE1 GLU A  92       6.068  19.563  -0.273  1.00  0.73           O  
ATOM   1373  OE2 GLU A  92       5.827  21.669  -0.112  1.00  0.73           O  
ATOM   1374  H   GLU A  92       9.728  19.737   2.496  1.00  0.73           H  
ATOM   1375  HA  GLU A  92       7.444  19.773   4.236  1.00  0.73           H  
ATOM   1376 1HB  GLU A  92       7.825  18.664   1.433  1.00  0.73           H  
ATOM   1377 2HB  GLU A  92       6.271  18.633   2.263  1.00  0.73           H  
ATOM   1378 1HG  GLU A  92       6.300  21.106   2.398  1.00  0.73           H  
ATOM   1379 2HG  GLU A  92       7.864  21.135   1.592  1.00  0.73           H  
ATOM   1380  N   ALA A  93       8.779  16.814   3.627  1.00  0.74           N  
ATOM   1381  CA  ALA A  93       8.806  15.448   4.113  1.00  0.74           C  
ATOM   1382  C   ALA A  93       9.084  15.411   5.603  1.00  0.74           C  
ATOM   1383  O   ALA A  93       8.467  14.641   6.347  1.00  0.74           O  
ATOM   1384  CB  ALA A  93       9.863  14.676   3.360  1.00  0.74           C  
ATOM   1385  H   ALA A  93       9.432  17.085   2.888  1.00  0.74           H  
ATOM   1386  HA  ALA A  93       7.828  14.998   3.940  1.00  0.74           H  
ATOM   1387 1HB  ALA A  93       9.892  13.641   3.697  1.00  0.74           H  
ATOM   1388 2HB  ALA A  93       9.606  14.714   2.314  1.00  0.74           H  
ATOM   1389 3HB  ALA A  93      10.829  15.136   3.514  1.00  0.74           H  
ATOM   1390  N   ALA A  94      10.001  16.259   6.066  1.00  0.75           N  
ATOM   1391  CA  ALA A  94      10.291  16.288   7.482  1.00  0.75           C  
ATOM   1392  C   ALA A  94       9.071  16.780   8.267  1.00  0.75           C  
ATOM   1393  O   ALA A  94       8.691  16.190   9.277  1.00  0.75           O  
ATOM   1394  CB  ALA A  94      11.500  17.166   7.734  1.00  0.75           C  
ATOM   1395  H   ALA A  94      10.518  16.866   5.429  1.00  0.75           H  
ATOM   1396  HA  ALA A  94      10.516  15.272   7.806  1.00  0.75           H  
ATOM   1397 1HB  ALA A  94      11.741  17.172   8.795  1.00  0.75           H  
ATOM   1398 2HB  ALA A  94      12.333  16.769   7.173  1.00  0.75           H  
ATOM   1399 3HB  ALA A  94      11.287  18.181   7.401  1.00  0.75           H  
ATOM   1400  N   ALA A  95       8.414  17.829   7.755  1.00  0.75           N  
ATOM   1401  CA  ALA A  95       7.248  18.436   8.404  1.00  0.75           C  
ATOM   1402  C   ALA A  95       6.090  17.457   8.547  1.00  0.75           C  
ATOM   1403  O   ALA A  95       5.365  17.475   9.547  1.00  0.75           O  
ATOM   1404  CB  ALA A  95       6.787  19.639   7.600  1.00  0.75           C  
ATOM   1405  H   ALA A  95       8.765  18.261   6.902  1.00  0.75           H  
ATOM   1406  HA  ALA A  95       7.547  18.759   9.397  1.00  0.75           H  
ATOM   1407 1HB  ALA A  95       5.942  20.107   8.099  1.00  0.75           H  
ATOM   1408 2HB  ALA A  95       7.607  20.352   7.516  1.00  0.75           H  
ATOM   1409 3HB  ALA A  95       6.487  19.315   6.607  1.00  0.75           H  
ATOM   1410  N   GLU A  96       5.937  16.588   7.558  1.00  0.74           N  
ATOM   1411  CA  GLU A  96       4.880  15.588   7.522  1.00  0.74           C  
ATOM   1412  C   GLU A  96       5.276  14.279   8.206  1.00  0.74           C  
ATOM   1413  O   GLU A  96       4.518  13.306   8.162  1.00  0.74           O  
ATOM   1414  CB  GLU A  96       4.439  15.325   6.077  1.00  0.74           C  
ATOM   1415  CG  GLU A  96       3.731  16.511   5.400  1.00  0.74           C  
ATOM   1416  CD  GLU A  96       3.304  16.241   3.959  1.00  0.74           C  
ATOM   1417  OE1 GLU A  96       3.575  15.173   3.459  1.00  0.74           O  
ATOM   1418  OE2 GLU A  96       2.690  17.105   3.373  1.00  0.74           O  
ATOM   1419  H   GLU A  96       6.565  16.657   6.754  1.00  0.74           H  
ATOM   1420  HA  GLU A  96       4.023  15.993   8.060  1.00  0.74           H  
ATOM   1421 1HB  GLU A  96       5.317  15.088   5.475  1.00  0.74           H  
ATOM   1422 2HB  GLU A  96       3.774  14.472   6.050  1.00  0.74           H  
ATOM   1423 1HG  GLU A  96       2.851  16.772   5.984  1.00  0.74           H  
ATOM   1424 2HG  GLU A  96       4.408  17.367   5.415  1.00  0.74           H  
ATOM   1425  N   ASN A  97       6.460  14.250   8.832  1.00  0.71           N  
ATOM   1426  CA  ASN A  97       6.993  13.073   9.509  1.00  0.71           C  
ATOM   1427  C   ASN A  97       7.110  11.853   8.610  1.00  0.71           C  
ATOM   1428  O   ASN A  97       6.794  10.733   9.019  1.00  0.71           O  
ATOM   1429  CB  ASN A  97       6.169  12.731  10.734  1.00  0.71           C  
ATOM   1430  CG  ASN A  97       6.223  13.806  11.789  1.00  0.71           C  
ATOM   1431  OD1 ASN A  97       7.301  14.290  12.155  1.00  0.71           O  
ATOM   1432  ND2 ASN A  97       5.073  14.189  12.287  1.00  0.71           N  
ATOM   1433  H   ASN A  97       7.045  15.084   8.848  1.00  0.71           H  
ATOM   1434  HA  ASN A  97       8.005  13.316   9.837  1.00  0.71           H  
ATOM   1435 1HB  ASN A  97       5.132  12.559  10.460  1.00  0.71           H  
ATOM   1436 2HB  ASN A  97       6.544  11.804  11.166  1.00  0.71           H  
ATOM   1437 1HD2 ASN A  97       5.044  14.901  12.989  1.00  0.71           H  
ATOM   1438 2HD2 ASN A  97       4.224  13.772  11.962  1.00  0.71           H  
ATOM   1439  N   LYS A  98       7.576  12.068   7.389  1.00  0.68           N  
ATOM   1440  CA  LYS A  98       7.788  10.980   6.455  1.00  0.68           C  
ATOM   1441  C   LYS A  98       9.200  10.482   6.649  1.00  0.68           C  
ATOM   1442  O   LYS A  98      10.003  11.139   7.317  1.00  0.68           O  
ATOM   1443  CB  LYS A  98       7.530  11.431   5.031  1.00  0.68           C  
ATOM   1444  CG  LYS A  98       6.137  11.992   4.845  1.00  0.68           C  
ATOM   1445  CD  LYS A  98       5.099  10.932   5.191  1.00  0.68           C  
ATOM   1446  CE  LYS A  98       3.688  11.354   4.827  1.00  0.68           C  
ATOM   1447  NZ  LYS A  98       2.681  10.291   5.171  1.00  0.68           N  
ATOM   1448  H   LYS A  98       7.809  13.018   7.095  1.00  0.68           H  
ATOM   1449  HA  LYS A  98       7.106  10.162   6.688  1.00  0.68           H  
ATOM   1450 1HB  LYS A  98       8.247  12.199   4.759  1.00  0.68           H  
ATOM   1451 2HB  LYS A  98       7.659  10.594   4.345  1.00  0.68           H  
ATOM   1452 1HG  LYS A  98       6.011  12.843   5.507  1.00  0.68           H  
ATOM   1453 2HG  LYS A  98       5.994  12.322   3.816  1.00  0.68           H  
ATOM   1454 1HD  LYS A  98       5.346  10.017   4.694  1.00  0.68           H  
ATOM   1455 2HD  LYS A  98       5.132  10.756   6.268  1.00  0.68           H  
ATOM   1456 1HE  LYS A  98       3.441  12.260   5.370  1.00  0.68           H  
ATOM   1457 2HE  LYS A  98       3.640  11.558   3.758  1.00  0.68           H  
ATOM   1458 1HZ  LYS A  98       1.763  10.612   4.919  1.00  0.68           H  
ATOM   1459 2HZ  LYS A  98       2.892   9.429   4.657  1.00  0.68           H  
ATOM   1460 3HZ  LYS A  98       2.719  10.107   6.162  1.00  0.68           H  
ATOM   1461  N   TYR A  99       9.517   9.309   6.129  1.00  0.65           N  
ATOM   1462  CA  TYR A  99      10.876   8.858   6.340  1.00  0.65           C  
ATOM   1463  C   TYR A  99      11.817   9.516   5.350  1.00  0.65           C  
ATOM   1464  O   TYR A  99      11.480   9.679   4.172  1.00  0.65           O  
ATOM   1465  CB  TYR A  99      10.998   7.342   6.195  1.00  0.65           C  
ATOM   1466  CG  TYR A  99      10.390   6.472   7.263  1.00  0.65           C  
ATOM   1467  CD1 TYR A  99       9.192   5.841   7.020  1.00  0.65           C  
ATOM   1468  CD2 TYR A  99      11.053   6.266   8.458  1.00  0.65           C  
ATOM   1469  CE1 TYR A  99       8.660   4.985   7.961  1.00  0.65           C  
ATOM   1470  CE2 TYR A  99      10.519   5.422   9.411  1.00  0.65           C  
ATOM   1471  CZ  TYR A  99       9.328   4.769   9.154  1.00  0.65           C  
ATOM   1472  OH  TYR A  99       8.810   3.879  10.070  1.00  0.65           O  
ATOM   1473  H   TYR A  99       8.858   8.765   5.569  1.00  0.65           H  
ATOM   1474  HA  TYR A  99      11.187   9.145   7.339  1.00  0.65           H  
ATOM   1475 1HB  TYR A  99      10.543   7.066   5.282  1.00  0.65           H  
ATOM   1476 2HB  TYR A  99      12.055   7.085   6.116  1.00  0.65           H  
ATOM   1477  HD1 TYR A  99       8.677   6.005   6.075  1.00  0.65           H  
ATOM   1478  HD2 TYR A  99      12.003   6.761   8.639  1.00  0.65           H  
ATOM   1479  HE1 TYR A  99       7.722   4.466   7.761  1.00  0.65           H  
ATOM   1480  HE2 TYR A  99      11.048   5.251  10.347  1.00  0.65           H  
ATOM   1481  HH  TYR A  99       8.460   3.093   9.580  1.00  0.65           H  
ATOM   1482  N   ILE A 100      12.993   9.883   5.824  1.00  0.62           N  
ATOM   1483  CA  ILE A 100      14.008  10.410   4.927  1.00  0.62           C  
ATOM   1484  C   ILE A 100      15.258   9.569   5.059  1.00  0.62           C  
ATOM   1485  O   ILE A 100      15.918   9.568   6.104  1.00  0.62           O  
ATOM   1486  CB  ILE A 100      14.312  11.894   5.191  1.00  0.62           C  
ATOM   1487  CG1 ILE A 100      13.027  12.763   5.013  1.00  0.62           C  
ATOM   1488  CG2 ILE A 100      15.383  12.365   4.251  1.00  0.62           C  
ATOM   1489  CD1 ILE A 100      13.217  14.226   5.363  1.00  0.62           C  
ATOM   1490  H   ILE A 100      13.184   9.740   6.818  1.00  0.62           H  
ATOM   1491  HA  ILE A 100      13.659  10.320   3.899  1.00  0.62           H  
ATOM   1492  HB  ILE A 100      14.627  11.999   6.197  1.00  0.62           H  
ATOM   1493 1HG1 ILE A 100      12.698  12.690   3.975  1.00  0.62           H  
ATOM   1494 2HG1 ILE A 100      12.236  12.371   5.657  1.00  0.62           H  
ATOM   1495 1HG2 ILE A 100      15.580  13.402   4.463  1.00  0.62           H  
ATOM   1496 2HG2 ILE A 100      16.288  11.773   4.395  1.00  0.62           H  
ATOM   1497 3HG2 ILE A 100      15.041  12.258   3.219  1.00  0.62           H  
ATOM   1498 1HD1 ILE A 100      12.292  14.761   5.217  1.00  0.62           H  
ATOM   1499 2HD1 ILE A 100      13.510  14.319   6.395  1.00  0.62           H  
ATOM   1500 3HD1 ILE A 100      13.980  14.657   4.725  1.00  0.62           H  
ATOM   1501  N   ALA A 101      15.583   8.858   3.995  1.00  0.59           N  
ATOM   1502  CA  ALA A 101      16.711   7.964   4.032  1.00  0.59           C  
ATOM   1503  C   ALA A 101      17.858   8.522   3.204  1.00  0.59           C  
ATOM   1504  O   ALA A 101      17.622   9.228   2.221  1.00  0.59           O  
ATOM   1505  CB  ALA A 101      16.290   6.586   3.545  1.00  0.59           C  
ATOM   1506  H   ALA A 101      15.012   8.913   3.153  1.00  0.59           H  
ATOM   1507  HA  ALA A 101      17.029   7.893   5.056  1.00  0.59           H  
ATOM   1508 1HB  ALA A 101      17.109   5.924   3.632  1.00  0.59           H  
ATOM   1509 2HB  ALA A 101      15.475   6.218   4.164  1.00  0.59           H  
ATOM   1510 3HB  ALA A 101      15.960   6.642   2.510  1.00  0.59           H  
ATOM   1511  N   ALA A 102      19.089   8.199   3.573  1.00  0.58           N  
ATOM   1512  CA  ALA A 102      20.220   8.654   2.774  1.00  0.58           C  
ATOM   1513  C   ALA A 102      21.424   7.711   2.864  1.00  0.58           C  
ATOM   1514  O   ALA A 102      21.656   7.080   3.897  1.00  0.58           O  
ATOM   1515  CB  ALA A 102      20.597  10.051   3.210  1.00  0.58           C  
ATOM   1516  H   ALA A 102      19.216   7.648   4.419  1.00  0.58           H  
ATOM   1517  HA  ALA A 102      19.902   8.679   1.737  1.00  0.58           H  
ATOM   1518 1HB  ALA A 102      21.374  10.388   2.595  1.00  0.58           H  
ATOM   1519 2HB  ALA A 102      19.739  10.714   3.102  1.00  0.58           H  
ATOM   1520 3HB  ALA A 102      20.913  10.050   4.232  1.00  0.58           H  
ATOM   1521  N   LEU A 103      22.219   7.672   1.798  1.00  0.58           N  
ATOM   1522  CA  LEU A 103      23.355   6.742   1.757  1.00  0.58           C  
ATOM   1523  C   LEU A 103      24.709   7.357   1.335  1.00  0.58           C  
ATOM   1524  O   LEU A 103      24.808   8.136   0.380  1.00  0.58           O  
ATOM   1525  CB  LEU A 103      22.923   5.554   0.862  1.00  0.58           C  
ATOM   1526  CG  LEU A 103      23.903   4.400   0.571  1.00  0.58           C  
ATOM   1527  CD1 LEU A 103      24.276   3.667   1.762  1.00  0.58           C  
ATOM   1528  CD2 LEU A 103      23.189   3.412  -0.257  1.00  0.58           C  
ATOM   1529  H   LEU A 103      21.965   8.235   0.979  1.00  0.58           H  
ATOM   1530  HA  LEU A 103      23.493   6.344   2.761  1.00  0.58           H  
ATOM   1531 1HB  LEU A 103      22.035   5.108   1.303  1.00  0.58           H  
ATOM   1532 2HB  LEU A 103      22.645   5.965  -0.107  1.00  0.58           H  
ATOM   1533  HG  LEU A 103      24.793   4.784   0.088  1.00  0.58           H  
ATOM   1534 1HD1 LEU A 103      24.920   2.847   1.493  1.00  0.58           H  
ATOM   1535 2HD1 LEU A 103      24.785   4.314   2.462  1.00  0.58           H  
ATOM   1536 3HD1 LEU A 103      23.371   3.280   2.174  1.00  0.58           H  
ATOM   1537 1HD2 LEU A 103      23.862   2.610  -0.455  1.00  0.58           H  
ATOM   1538 2HD2 LEU A 103      22.322   3.046   0.285  1.00  0.58           H  
ATOM   1539 3HD2 LEU A 103      22.868   3.847  -1.159  1.00  0.58           H  
ATOM   1540  N   CYS A 104      25.753   7.043   2.111  1.00  0.58           N  
ATOM   1541  CA  CYS A 104      27.146   7.429   1.844  1.00  0.58           C  
ATOM   1542  C   CYS A 104      27.441   8.917   2.003  1.00  0.58           C  
ATOM   1543  O   CYS A 104      28.031   9.335   2.997  1.00  0.58           O  
ATOM   1544  CB  CYS A 104      27.569   6.970   0.461  1.00  0.58           C  
ATOM   1545  SG  CYS A 104      29.285   7.280   0.104  1.00  0.58           S  
ATOM   1546  H   CYS A 104      25.583   6.461   2.925  1.00  0.58           H  
ATOM   1547  HA  CYS A 104      27.769   6.892   2.559  1.00  0.58           H  
ATOM   1548 1HB  CYS A 104      27.391   5.903   0.385  1.00  0.58           H  
ATOM   1549 2HB  CYS A 104      26.987   7.437  -0.314  1.00  0.58           H  
ATOM   1550  HG  CYS A 104      29.252   8.580   0.415  1.00  0.58           H  
ATOM   1551  N   HIS A 105      27.113   9.700   0.981  1.00  0.58           N  
ATOM   1552  CA  HIS A 105      27.311  11.148   1.029  1.00  0.58           C  
ATOM   1553  C   HIS A 105      25.942  11.798   1.038  1.00  0.58           C  
ATOM   1554  O   HIS A 105      25.800  13.005   1.241  1.00  0.58           O  
ATOM   1555  CB  HIS A 105      28.135  11.675  -0.145  1.00  0.58           C  
ATOM   1556  CG  HIS A 105      29.543  11.147  -0.222  1.00  0.58           C  
ATOM   1557  ND1 HIS A 105      30.493  11.453   0.713  1.00  0.58           N  
ATOM   1558  CD2 HIS A 105      30.159  10.354  -1.131  1.00  0.58           C  
ATOM   1559  CE1 HIS A 105      31.634  10.869   0.394  1.00  0.58           C  
ATOM   1560  NE2 HIS A 105      31.458  10.197  -0.719  1.00  0.58           N  
ATOM   1561  H   HIS A 105      26.614   9.267   0.213  1.00  0.58           H  
ATOM   1562  HA  HIS A 105      27.819  11.430   1.952  1.00  0.58           H  
ATOM   1563 1HB  HIS A 105      27.626  11.445  -1.075  1.00  0.58           H  
ATOM   1564 2HB  HIS A 105      28.191  12.763  -0.079  1.00  0.58           H  
ATOM   1565  HD2 HIS A 105      29.723   9.918  -2.017  1.00  0.58           H  
ATOM   1566  HE1 HIS A 105      32.564  10.933   0.954  1.00  0.58           H  
ATOM   1567  HE2 HIS A 105      32.168   9.653  -1.194  1.00  0.58           H  
ATOM   1568  N   GLY A 106      24.923  10.958   0.875  1.00  0.59           N  
ATOM   1569  CA  GLY A 106      23.524  11.344   0.883  1.00  0.59           C  
ATOM   1570  C   GLY A 106      23.194  12.343   2.000  1.00  0.59           C  
ATOM   1571  O   GLY A 106      22.678  13.421   1.709  1.00  0.59           O  
ATOM   1572  H   GLY A 106      25.113   9.972   0.719  1.00  0.59           H  
ATOM   1573 1HA  GLY A 106      23.274  11.788  -0.083  1.00  0.59           H  
ATOM   1574 2HA  GLY A 106      22.908  10.452   0.967  1.00  0.59           H  
ATOM   1575  N   PRO A 107      23.507  12.035   3.293  1.00  0.60           N  
ATOM   1576  CA  PRO A 107      23.214  12.846   4.465  1.00  0.60           C  
ATOM   1577  C   PRO A 107      23.756  14.264   4.398  1.00  0.60           C  
ATOM   1578  O   PRO A 107      23.251  15.139   5.104  1.00  0.60           O  
ATOM   1579  CB  PRO A 107      23.871  12.068   5.611  1.00  0.60           C  
ATOM   1580  CG  PRO A 107      23.905  10.636   5.125  1.00  0.60           C  
ATOM   1581  CD  PRO A 107      24.180  10.742   3.647  1.00  0.60           C  
ATOM   1582  HA  PRO A 107      22.129  12.865   4.599  1.00  0.60           H  
ATOM   1583 1HB  PRO A 107      24.863  12.466   5.820  1.00  0.60           H  
ATOM   1584 2HB  PRO A 107      23.274  12.179   6.520  1.00  0.60           H  
ATOM   1585 1HG  PRO A 107      24.676  10.058   5.666  1.00  0.60           H  
ATOM   1586 2HG  PRO A 107      22.957  10.145   5.334  1.00  0.60           H  
ATOM   1587 1HD  PRO A 107      25.266  10.804   3.526  1.00  0.60           H  
ATOM   1588 2HD  PRO A 107      23.745   9.884   3.122  1.00  0.60           H  
ATOM   1589  N   THR A 108      24.746  14.546   3.545  1.00  0.61           N  
ATOM   1590  CA  THR A 108      25.260  15.908   3.506  1.00  0.61           C  
ATOM   1591  C   THR A 108      24.203  16.837   2.892  1.00  0.61           C  
ATOM   1592  O   THR A 108      24.220  18.053   3.110  1.00  0.61           O  
ATOM   1593  CB  THR A 108      26.608  15.976   2.745  1.00  0.61           C  
ATOM   1594  OG1 THR A 108      26.436  15.559   1.390  1.00  0.61           O  
ATOM   1595  CG2 THR A 108      27.620  15.052   3.416  1.00  0.61           C  
ATOM   1596  H   THR A 108      25.142  13.853   2.907  1.00  0.61           H  
ATOM   1597  HA  THR A 108      25.440  16.248   4.521  1.00  0.61           H  
ATOM   1598  HB  THR A 108      26.983  16.997   2.757  1.00  0.61           H  
ATOM   1599  HG1 THR A 108      26.063  14.654   1.371  1.00  0.61           H  
ATOM   1600 1HG2 THR A 108      28.568  15.099   2.880  1.00  0.61           H  
ATOM   1601 2HG2 THR A 108      27.773  15.365   4.445  1.00  0.61           H  
ATOM   1602 3HG2 THR A 108      27.242  14.027   3.397  1.00  0.61           H  
ATOM   1603  N   ALA A 109      23.242  16.251   2.161  1.00  0.62           N  
ATOM   1604  CA  ALA A 109      22.149  16.995   1.551  1.00  0.62           C  
ATOM   1605  C   ALA A 109      21.023  17.234   2.560  1.00  0.62           C  
ATOM   1606  O   ALA A 109      20.077  17.971   2.284  1.00  0.62           O  
ATOM   1607  CB  ALA A 109      21.631  16.246   0.347  1.00  0.62           C  
ATOM   1608  H   ALA A 109      23.258  15.241   2.023  1.00  0.62           H  
ATOM   1609  HA  ALA A 109      22.531  17.964   1.234  1.00  0.62           H  
ATOM   1610 1HB  ALA A 109      20.848  16.803  -0.120  1.00  0.62           H  
ATOM   1611 2HB  ALA A 109      22.446  16.102  -0.368  1.00  0.62           H  
ATOM   1612 3HB  ALA A 109      21.263  15.290   0.665  1.00  0.62           H  
ATOM   1613  N   LEU A 110      21.129  16.609   3.736  1.00  0.63           N  
ATOM   1614  CA  LEU A 110      20.154  16.777   4.797  1.00  0.63           C  
ATOM   1615  C   LEU A 110      20.717  17.855   5.704  1.00  0.63           C  
ATOM   1616  O   LEU A 110      20.030  18.809   6.094  1.00  0.63           O  
ATOM   1617  CB  LEU A 110      19.974  15.470   5.592  1.00  0.63           C  
ATOM   1618  CG  LEU A 110      19.458  14.274   4.840  1.00  0.63           C  
ATOM   1619  CD1 LEU A 110      19.408  13.048   5.775  1.00  0.63           C  
ATOM   1620  CD2 LEU A 110      18.126  14.601   4.316  1.00  0.63           C  
ATOM   1621  H   LEU A 110      21.929  16.018   3.929  1.00  0.63           H  
ATOM   1622  HA  LEU A 110      19.202  17.106   4.382  1.00  0.63           H  
ATOM   1623 1HB  LEU A 110      20.927  15.194   6.036  1.00  0.63           H  
ATOM   1624 2HB  LEU A 110      19.274  15.665   6.404  1.00  0.63           H  
ATOM   1625  HG  LEU A 110      20.131  14.045   4.012  1.00  0.63           H  
ATOM   1626 1HD1 LEU A 110      19.034  12.183   5.222  1.00  0.63           H  
ATOM   1627 2HD1 LEU A 110      20.404  12.829   6.157  1.00  0.63           H  
ATOM   1628 3HD1 LEU A 110      18.745  13.259   6.607  1.00  0.63           H  
ATOM   1629 1HD2 LEU A 110      17.753  13.756   3.761  1.00  0.63           H  
ATOM   1630 2HD2 LEU A 110      17.450  14.837   5.136  1.00  0.63           H  
ATOM   1631 3HD2 LEU A 110      18.220  15.451   3.663  1.00  0.63           H  
ATOM   1632  N   LYS A 111      22.015  17.717   5.994  1.00  0.64           N  
ATOM   1633  CA  LYS A 111      22.748  18.655   6.836  1.00  0.64           C  
ATOM   1634  C   LYS A 111      22.662  20.061   6.276  1.00  0.64           C  
ATOM   1635  O   LYS A 111      22.321  21.007   6.987  1.00  0.64           O  
ATOM   1636  CB  LYS A 111      24.209  18.222   6.958  1.00  0.64           C  
ATOM   1637  CG  LYS A 111      25.111  19.132   7.812  1.00  0.64           C  
ATOM   1638  CD  LYS A 111      25.948  20.105   6.971  1.00  0.64           C  
ATOM   1639  CE  LYS A 111      27.013  19.396   6.146  1.00  0.64           C  
ATOM   1640  NZ  LYS A 111      27.849  20.369   5.378  1.00  0.64           N  
ATOM   1641  H   LYS A 111      22.511  16.904   5.629  1.00  0.64           H  
ATOM   1642  HA  LYS A 111      22.292  18.661   7.821  1.00  0.64           H  
ATOM   1643 1HB  LYS A 111      24.241  17.223   7.391  1.00  0.64           H  
ATOM   1644 2HB  LYS A 111      24.648  18.156   5.964  1.00  0.64           H  
ATOM   1645 1HG  LYS A 111      24.493  19.736   8.465  1.00  0.64           H  
ATOM   1646 2HG  LYS A 111      25.770  18.524   8.431  1.00  0.64           H  
ATOM   1647 1HD  LYS A 111      25.300  20.661   6.300  1.00  0.64           H  
ATOM   1648 2HD  LYS A 111      26.442  20.813   7.635  1.00  0.64           H  
ATOM   1649 1HE  LYS A 111      27.650  18.824   6.801  1.00  0.64           H  
ATOM   1650 2HE  LYS A 111      26.526  18.713   5.444  1.00  0.64           H  
ATOM   1651 1HZ  LYS A 111      28.540  19.870   4.842  1.00  0.64           H  
ATOM   1652 2HZ  LYS A 111      27.260  20.901   4.755  1.00  0.64           H  
ATOM   1653 3HZ  LYS A 111      28.310  20.995   6.026  1.00  0.64           H  
ATOM   1654  N   ALA A 112      22.882  20.172   4.964  1.00  0.66           N  
ATOM   1655  CA  ALA A 112      22.885  21.435   4.243  1.00  0.66           C  
ATOM   1656  C   ALA A 112      21.586  22.204   4.383  1.00  0.66           C  
ATOM   1657  O   ALA A 112      21.577  23.424   4.220  1.00  0.66           O  
ATOM   1658  CB  ALA A 112      23.135  21.182   2.765  1.00  0.66           C  
ATOM   1659  H   ALA A 112      23.137  19.339   4.431  1.00  0.66           H  
ATOM   1660  HA  ALA A 112      23.687  22.050   4.649  1.00  0.66           H  
ATOM   1661 1HB  ALA A 112      23.165  22.130   2.231  1.00  0.66           H  
ATOM   1662 2HB  ALA A 112      24.082  20.659   2.639  1.00  0.66           H  
ATOM   1663 3HB  ALA A 112      22.326  20.567   2.366  1.00  0.66           H  
ATOM   1664  N   HIS A 113      20.483  21.497   4.617  1.00  0.67           N  
ATOM   1665  CA  HIS A 113      19.188  22.125   4.690  1.00  0.67           C  
ATOM   1666  C   HIS A 113      18.555  22.071   6.074  1.00  0.67           C  
ATOM   1667  O   HIS A 113      17.370  22.412   6.232  1.00  0.67           O  
ATOM   1668  CB  HIS A 113      18.303  21.526   3.590  1.00  0.67           C  
ATOM   1669  CG  HIS A 113      18.838  21.941   2.290  1.00  0.67           C  
ATOM   1670  ND1 HIS A 113      18.859  23.266   1.924  1.00  0.67           N  
ATOM   1671  CD2 HIS A 113      19.385  21.267   1.260  1.00  0.67           C  
ATOM   1672  CE1 HIS A 113      19.400  23.386   0.740  1.00  0.67           C  
ATOM   1673  NE2 HIS A 113      19.725  22.206   0.318  1.00  0.67           N  
ATOM   1674  H   HIS A 113      20.536  20.499   4.801  1.00  0.67           H  
ATOM   1675  HA  HIS A 113      19.304  23.181   4.452  1.00  0.67           H  
ATOM   1676 1HB  HIS A 113      18.337  20.435   3.637  1.00  0.67           H  
ATOM   1677 2HB  HIS A 113      17.274  21.853   3.696  1.00  0.67           H  
ATOM   1678  HD2 HIS A 113      19.540  20.191   1.187  1.00  0.67           H  
ATOM   1679  HE1 HIS A 113      19.555  24.315   0.195  1.00  0.67           H  
ATOM   1680  HE2 HIS A 113      20.165  22.049  -0.579  1.00  0.67           H  
ATOM   1681  N   ASN A 114      19.348  21.671   7.077  1.00  0.68           N  
ATOM   1682  CA  ASN A 114      18.899  21.546   8.464  1.00  0.68           C  
ATOM   1683  C   ASN A 114      17.648  20.686   8.580  1.00  0.68           C  
ATOM   1684  O   ASN A 114      16.742  20.992   9.355  1.00  0.68           O  
ATOM   1685  CB  ASN A 114      18.636  22.913   9.070  1.00  0.68           C  
ATOM   1686  CG  ASN A 114      19.866  23.767   9.189  1.00  0.68           C  
ATOM   1687  OD1 ASN A 114      20.963  23.284   9.511  1.00  0.68           O  
ATOM   1688  ND2 ASN A 114      19.701  25.045   8.940  1.00  0.68           N  
ATOM   1689  H   ASN A 114      20.323  21.438   6.877  1.00  0.68           H  
ATOM   1690  HA  ASN A 114      19.689  21.052   9.034  1.00  0.68           H  
ATOM   1691 1HB  ASN A 114      17.897  23.445   8.481  1.00  0.68           H  
ATOM   1692 2HB  ASN A 114      18.214  22.775  10.066  1.00  0.68           H  
ATOM   1693 1HD2 ASN A 114      20.473  25.676   8.996  1.00  0.68           H  
ATOM   1694 2HD2 ASN A 114      18.798  25.394   8.688  1.00  0.68           H  
ATOM   1695  N   VAL A 115      17.605  19.596   7.824  1.00  0.69           N  
ATOM   1696  CA  VAL A 115      16.444  18.720   7.812  1.00  0.69           C  
ATOM   1697  C   VAL A 115      16.458  17.713   8.950  1.00  0.69           C  
ATOM   1698  O   VAL A 115      15.447  17.479   9.607  1.00  0.69           O  
ATOM   1699  CB  VAL A 115      16.396  18.020   6.453  1.00  0.69           C  
ATOM   1700  CG1 VAL A 115      15.307  17.024   6.377  1.00  0.69           C  
ATOM   1701  CG2 VAL A 115      16.235  19.074   5.414  1.00  0.69           C  
ATOM   1702  H   VAL A 115      18.398  19.387   7.212  1.00  0.69           H  
ATOM   1703  HA  VAL A 115      15.552  19.338   7.911  1.00  0.69           H  
ATOM   1704  HB  VAL A 115      17.335  17.491   6.296  1.00  0.69           H  
ATOM   1705 1HG1 VAL A 115      15.319  16.546   5.406  1.00  0.69           H  
ATOM   1706 2HG1 VAL A 115      15.458  16.299   7.137  1.00  0.69           H  
ATOM   1707 3HG1 VAL A 115      14.358  17.524   6.525  1.00  0.69           H  
ATOM   1708 1HG2 VAL A 115      16.236  18.645   4.444  1.00  0.69           H  
ATOM   1709 2HG2 VAL A 115      15.299  19.608   5.572  1.00  0.69           H  
ATOM   1710 3HG2 VAL A 115      17.058  19.755   5.499  1.00  0.69           H  
ATOM   1711  N   ALA A 116      17.615  17.101   9.156  1.00  0.70           N  
ATOM   1712  CA  ALA A 116      17.807  16.050  10.150  1.00  0.70           C  
ATOM   1713  C   ALA A 116      18.467  16.534  11.439  1.00  0.70           C  
ATOM   1714  O   ALA A 116      18.888  15.711  12.250  1.00  0.70           O  
ATOM   1715  CB  ALA A 116      18.658  14.956   9.538  1.00  0.70           C  
ATOM   1716  H   ALA A 116      18.401  17.368   8.584  1.00  0.70           H  
ATOM   1717  HA  ALA A 116      16.831  15.654  10.413  1.00  0.70           H  
ATOM   1718 1HB  ALA A 116      18.776  14.144  10.254  1.00  0.70           H  
ATOM   1719 2HB  ALA A 116      18.185  14.586   8.650  1.00  0.70           H  
ATOM   1720 3HB  ALA A 116      19.628  15.355   9.272  1.00  0.70           H  
ATOM   1721  N   LEU A 117      18.603  17.842  11.604  1.00  0.69           N  
ATOM   1722  CA  LEU A 117      19.336  18.419  12.737  1.00  0.69           C  
ATOM   1723  C   LEU A 117      18.991  17.749  14.066  1.00  0.69           C  
ATOM   1724  O   LEU A 117      17.817  17.574  14.403  1.00  0.69           O  
ATOM   1725  CB  LEU A 117      19.046  19.924  12.795  1.00  0.69           C  
ATOM   1726  CG  LEU A 117      19.919  20.787  13.722  1.00  0.69           C  
ATOM   1727  CD1 LEU A 117      20.009  22.183  13.119  1.00  0.69           C  
ATOM   1728  CD2 LEU A 117      19.313  20.859  15.111  1.00  0.69           C  
ATOM   1729  H   LEU A 117      18.196  18.460  10.913  1.00  0.69           H  
ATOM   1730  HA  LEU A 117      20.402  18.285  12.566  1.00  0.69           H  
ATOM   1731 1HB  LEU A 117      19.159  20.325  11.787  1.00  0.69           H  
ATOM   1732 2HB  LEU A 117      18.006  20.061  13.091  1.00  0.69           H  
ATOM   1733  HG  LEU A 117      20.918  20.362  13.787  1.00  0.69           H  
ATOM   1734 1HD1 LEU A 117      20.628  22.813  13.750  1.00  0.69           H  
ATOM   1735 2HD1 LEU A 117      20.446  22.118  12.127  1.00  0.69           H  
ATOM   1736 3HD1 LEU A 117      19.008  22.609  13.051  1.00  0.69           H  
ATOM   1737 1HD2 LEU A 117      19.942  21.483  15.745  1.00  0.69           H  
ATOM   1738 2HD2 LEU A 117      18.314  21.288  15.049  1.00  0.69           H  
ATOM   1739 3HD2 LEU A 117      19.253  19.864  15.538  1.00  0.69           H  
ATOM   1740  N   GLY A 118      20.035  17.373  14.818  1.00  0.67           N  
ATOM   1741  CA  GLY A 118      19.918  16.710  16.116  1.00  0.67           C  
ATOM   1742  C   GLY A 118      20.017  15.178  16.028  1.00  0.67           C  
ATOM   1743  O   GLY A 118      20.218  14.504  17.041  1.00  0.67           O  
ATOM   1744  H   GLY A 118      20.984  17.565  14.497  1.00  0.67           H  
ATOM   1745 1HA  GLY A 118      20.705  17.085  16.771  1.00  0.67           H  
ATOM   1746 2HA  GLY A 118      18.970  16.985  16.573  1.00  0.67           H  
ATOM   1747  N   ALA A 119      19.911  14.640  14.817  1.00  0.65           N  
ATOM   1748  CA  ALA A 119      19.974  13.202  14.555  1.00  0.65           C  
ATOM   1749  C   ALA A 119      21.361  12.584  14.707  1.00  0.65           C  
ATOM   1750  O   ALA A 119      22.390  13.251  14.511  1.00  0.65           O  
ATOM   1751  CB  ALA A 119      19.505  12.920  13.146  1.00  0.65           C  
ATOM   1752  H   ALA A 119      19.720  15.252  14.022  1.00  0.65           H  
ATOM   1753  HA  ALA A 119      19.306  12.708  15.263  1.00  0.65           H  
ATOM   1754 1HB  ALA A 119      19.513  11.842  12.971  1.00  0.65           H  
ATOM   1755 2HB  ALA A 119      18.493  13.301  13.013  1.00  0.65           H  
ATOM   1756 3HB  ALA A 119      20.170  13.405  12.441  1.00  0.65           H  
ATOM   1757  N   THR A 120      21.367  11.283  14.998  1.00  0.63           N  
ATOM   1758  CA  THR A 120      22.583  10.497  14.936  1.00  0.63           C  
ATOM   1759  C   THR A 120      22.694   9.967  13.508  1.00  0.63           C  
ATOM   1760  O   THR A 120      21.742   9.375  12.994  1.00  0.63           O  
ATOM   1761  CB  THR A 120      22.576   9.307  15.904  1.00  0.63           C  
ATOM   1762  OG1 THR A 120      22.422   9.779  17.248  1.00  0.63           O  
ATOM   1763  CG2 THR A 120      23.914   8.569  15.782  1.00  0.63           C  
ATOM   1764  H   THR A 120      20.486  10.829  15.249  1.00  0.63           H  
ATOM   1765  HA  THR A 120      23.425  11.135  15.154  1.00  0.63           H  
ATOM   1766  HB  THR A 120      21.753   8.633  15.659  1.00  0.63           H  
ATOM   1767  HG1 THR A 120      21.533  10.165  17.343  1.00  0.63           H  
ATOM   1768 1HG2 THR A 120      23.929   7.725  16.465  1.00  0.63           H  
ATOM   1769 2HG2 THR A 120      24.044   8.212  14.763  1.00  0.63           H  
ATOM   1770 3HG2 THR A 120      24.731   9.251  16.027  1.00  0.63           H  
ATOM   1771  N   LEU A 121      23.808  10.235  12.844  1.00  0.61           N  
ATOM   1772  CA  LEU A 121      23.971   9.817  11.457  1.00  0.61           C  
ATOM   1773  C   LEU A 121      25.170   8.902  11.234  1.00  0.61           C  
ATOM   1774  O   LEU A 121      26.178   8.986  11.948  1.00  0.61           O  
ATOM   1775  CB  LEU A 121      24.183  11.024  10.537  1.00  0.61           C  
ATOM   1776  CG  LEU A 121      23.166  12.191  10.568  1.00  0.61           C  
ATOM   1777  CD1 LEU A 121      23.702  13.263   9.620  1.00  0.61           C  
ATOM   1778  CD2 LEU A 121      21.780  11.758  10.167  1.00  0.61           C  
ATOM   1779  H   LEU A 121      24.555  10.719  13.337  1.00  0.61           H  
ATOM   1780  HA  LEU A 121      23.075   9.281  11.146  1.00  0.61           H  
ATOM   1781 1HB  LEU A 121      25.157  11.450  10.767  1.00  0.61           H  
ATOM   1782 2HB  LEU A 121      24.216  10.655   9.507  1.00  0.61           H  
ATOM   1783  HG  LEU A 121      23.118  12.597  11.573  1.00  0.61           H  
ATOM   1784 1HD1 LEU A 121      23.049  14.111   9.594  1.00  0.61           H  
ATOM   1785 2HD1 LEU A 121      24.691  13.576   9.953  1.00  0.61           H  
ATOM   1786 3HD1 LEU A 121      23.773  12.854   8.626  1.00  0.61           H  
ATOM   1787 1HD2 LEU A 121      21.110  12.616  10.201  1.00  0.61           H  
ATOM   1788 2HD2 LEU A 121      21.810  11.375   9.176  1.00  0.61           H  
ATOM   1789 3HD2 LEU A 121      21.419  10.988  10.850  1.00  0.61           H  
ATOM   1790  N   THR A 122      25.105   8.122  10.164  1.00  0.61           N  
ATOM   1791  CA  THR A 122      26.277   7.386   9.704  1.00  0.61           C  
ATOM   1792  C   THR A 122      26.465   7.736   8.236  1.00  0.61           C  
ATOM   1793  O   THR A 122      25.499   7.982   7.517  1.00  0.61           O  
ATOM   1794  CB  THR A 122      26.145   5.874   9.914  1.00  0.61           C  
ATOM   1795  OG1 THR A 122      27.325   5.208   9.475  1.00  0.61           O  
ATOM   1796  CG2 THR A 122      24.987   5.362   9.170  1.00  0.61           C  
ATOM   1797  H   THR A 122      24.223   8.039   9.651  1.00  0.61           H  
ATOM   1798  HA  THR A 122      27.159   7.723  10.249  1.00  0.61           H  
ATOM   1799  HB  THR A 122      26.020   5.671  10.974  1.00  0.61           H  
ATOM   1800  HG1 THR A 122      27.333   4.310   9.895  1.00  0.61           H  
ATOM   1801 1HG2 THR A 122      24.898   4.285   9.317  1.00  0.61           H  
ATOM   1802 2HG2 THR A 122      24.087   5.847   9.511  1.00  0.61           H  
ATOM   1803 3HG2 THR A 122      25.145   5.583   8.135  1.00  0.61           H  
ATOM   1804  N   SER A 123      27.709   7.829   7.818  1.00  0.61           N  
ATOM   1805  CA  SER A 123      28.038   8.224   6.457  1.00  0.61           C  
ATOM   1806  C   SER A 123      29.449   7.793   6.144  1.00  0.61           C  
ATOM   1807  O   SER A 123      30.159   7.285   7.016  1.00  0.61           O  
ATOM   1808  CB  SER A 123      27.940   9.711   6.302  1.00  0.61           C  
ATOM   1809  OG  SER A 123      28.976  10.320   6.964  1.00  0.61           O  
ATOM   1810  H   SER A 123      28.452   7.600   8.463  1.00  0.61           H  
ATOM   1811  HA  SER A 123      27.350   7.743   5.759  1.00  0.61           H  
ATOM   1812 1HB  SER A 123      27.961   9.987   5.269  1.00  0.61           H  
ATOM   1813 2HB  SER A 123      26.995  10.051   6.708  1.00  0.61           H  
ATOM   1814  HG  SER A 123      29.784  10.045   6.488  1.00  0.61           H  
ATOM   1815  N   ALA A 124      29.873   7.979   4.907  1.00  0.63           N  
ATOM   1816  CA  ALA A 124      31.242   7.628   4.596  1.00  0.63           C  
ATOM   1817  C   ALA A 124      32.120   8.482   5.522  1.00  0.63           C  
ATOM   1818  O   ALA A 124      31.793   9.657   5.732  1.00  0.63           O  
ATOM   1819  CB  ALA A 124      31.552   7.866   3.123  1.00  0.63           C  
ATOM   1820  H   ALA A 124      29.248   8.375   4.202  1.00  0.63           H  
ATOM   1821  HA  ALA A 124      31.374   6.575   4.804  1.00  0.63           H  
ATOM   1822 1HB  ALA A 124      32.582   7.597   2.906  1.00  0.63           H  
ATOM   1823 2HB  ALA A 124      30.885   7.248   2.532  1.00  0.63           H  
ATOM   1824 3HB  ALA A 124      31.390   8.916   2.877  1.00  0.63           H  
ATOM   1825  N   PRO A 125      33.249   7.969   6.054  1.00  0.65           N  
ATOM   1826  CA  PRO A 125      34.187   8.681   6.917  1.00  0.65           C  
ATOM   1827  C   PRO A 125      34.579  10.049   6.370  1.00  0.65           C  
ATOM   1828  O   PRO A 125      34.788  11.001   7.120  1.00  0.65           O  
ATOM   1829  CB  PRO A 125      35.387   7.727   6.926  1.00  0.65           C  
ATOM   1830  CG  PRO A 125      34.778   6.360   6.757  1.00  0.65           C  
ATOM   1831  CD  PRO A 125      33.626   6.556   5.800  1.00  0.65           C  
ATOM   1832  HA  PRO A 125      33.753   8.774   7.924  1.00  0.65           H  
ATOM   1833 1HB  PRO A 125      36.083   7.992   6.114  1.00  0.65           H  
ATOM   1834 2HB  PRO A 125      35.943   7.833   7.868  1.00  0.65           H  
ATOM   1835 1HG  PRO A 125      35.533   5.655   6.376  1.00  0.65           H  
ATOM   1836 2HG  PRO A 125      34.450   5.972   7.735  1.00  0.65           H  
ATOM   1837 1HD  PRO A 125      33.932   6.400   4.755  1.00  0.65           H  
ATOM   1838 2HD  PRO A 125      32.836   5.866   6.125  1.00  0.65           H  
ATOM   1839  N   GLU A 126      34.652  10.149   5.047  1.00  0.67           N  
ATOM   1840  CA  GLU A 126      35.006  11.386   4.369  1.00  0.67           C  
ATOM   1841  C   GLU A 126      33.968  12.488   4.611  1.00  0.67           C  
ATOM   1842  O   GLU A 126      34.299  13.673   4.665  1.00  0.67           O  
ATOM   1843  CB  GLU A 126      35.146  11.111   2.871  1.00  0.67           C  
ATOM   1844  CG  GLU A 126      36.341  10.244   2.499  1.00  0.67           C  
ATOM   1845  CD  GLU A 126      36.410   9.934   1.023  1.00  0.67           C  
ATOM   1846  OE1 GLU A 126      35.479  10.258   0.324  1.00  0.67           O  
ATOM   1847  OE2 GLU A 126      37.394   9.375   0.596  1.00  0.67           O  
ATOM   1848  H   GLU A 126      34.470   9.336   4.483  1.00  0.67           H  
ATOM   1849  HA  GLU A 126      35.965  11.730   4.757  1.00  0.67           H  
ATOM   1850 1HB  GLU A 126      34.253  10.598   2.524  1.00  0.67           H  
ATOM   1851 2HB  GLU A 126      35.218  12.052   2.328  1.00  0.67           H  
ATOM   1852 1HG  GLU A 126      37.255  10.758   2.795  1.00  0.67           H  
ATOM   1853 2HG  GLU A 126      36.282   9.311   3.061  1.00  0.67           H  
ATOM   1854  N   ALA A 127      32.699  12.083   4.704  1.00  0.68           N  
ATOM   1855  CA  ALA A 127      31.579  12.992   4.896  1.00  0.68           C  
ATOM   1856  C   ALA A 127      31.315  13.254   6.365  1.00  0.68           C  
ATOM   1857  O   ALA A 127      30.817  14.325   6.716  1.00  0.68           O  
ATOM   1858  CB  ALA A 127      30.337  12.437   4.260  1.00  0.68           C  
ATOM   1859  H   ALA A 127      32.497  11.090   4.696  1.00  0.68           H  
ATOM   1860  HA  ALA A 127      31.828  13.940   4.423  1.00  0.68           H  
ATOM   1861 1HB  ALA A 127      29.520  13.133   4.395  1.00  0.68           H  
ATOM   1862 2HB  ALA A 127      30.510  12.282   3.209  1.00  0.68           H  
ATOM   1863 3HB  ALA A 127      30.084  11.487   4.728  1.00  0.68           H  
ATOM   1864  N   ILE A 128      31.729  12.335   7.239  1.00  0.70           N  
ATOM   1865  CA  ILE A 128      31.490  12.531   8.669  1.00  0.70           C  
ATOM   1866  C   ILE A 128      32.045  13.855   9.143  1.00  0.70           C  
ATOM   1867  O   ILE A 128      31.398  14.563   9.917  1.00  0.70           O  
ATOM   1868  CB  ILE A 128      32.108  11.419   9.530  1.00  0.70           C  
ATOM   1869  CG1 ILE A 128      31.387  10.089   9.315  1.00  0.70           C  
ATOM   1870  CG2 ILE A 128      32.039  11.845  10.986  1.00  0.70           C  
ATOM   1871  CD1 ILE A 128      29.951  10.107   9.815  1.00  0.70           C  
ATOM   1872  H   ILE A 128      32.138  11.466   6.891  1.00  0.70           H  
ATOM   1873  HA  ILE A 128      30.416  12.528   8.838  1.00  0.70           H  
ATOM   1874  HB  ILE A 128      33.151  11.273   9.242  1.00  0.70           H  
ATOM   1875 1HG1 ILE A 128      31.373   9.867   8.251  1.00  0.70           H  
ATOM   1876 2HG1 ILE A 128      31.926   9.294   9.827  1.00  0.70           H  
ATOM   1877 1HG2 ILE A 128      32.486  11.079  11.617  1.00  0.70           H  
ATOM   1878 2HG2 ILE A 128      32.577  12.776  11.116  1.00  0.70           H  
ATOM   1879 3HG2 ILE A 128      31.002  11.990  11.262  1.00  0.70           H  
ATOM   1880 1HD1 ILE A 128      29.491   9.141   9.624  1.00  0.70           H  
ATOM   1881 2HD1 ILE A 128      29.941  10.305  10.883  1.00  0.70           H  
ATOM   1882 3HD1 ILE A 128      29.393  10.880   9.307  1.00  0.70           H  
ATOM   1883  N   ALA A 129      33.233  14.207   8.663  1.00  0.72           N  
ATOM   1884  CA  ALA A 129      33.872  15.464   9.026  1.00  0.72           C  
ATOM   1885  C   ALA A 129      33.012  16.672   8.667  1.00  0.72           C  
ATOM   1886  O   ALA A 129      33.099  17.714   9.314  1.00  0.72           O  
ATOM   1887  CB  ALA A 129      35.214  15.580   8.346  1.00  0.72           C  
ATOM   1888  H   ALA A 129      33.702  13.574   8.022  1.00  0.72           H  
ATOM   1889  HA  ALA A 129      34.015  15.471  10.102  1.00  0.72           H  
ATOM   1890 1HB  ALA A 129      35.697  16.508   8.645  1.00  0.72           H  
ATOM   1891 2HB  ALA A 129      35.839  14.733   8.631  1.00  0.72           H  
ATOM   1892 3HB  ALA A 129      35.068  15.575   7.264  1.00  0.72           H  
ATOM   1893  N   ALA A 130      32.222  16.561   7.598  1.00  0.74           N  
ATOM   1894  CA  ALA A 130      31.378  17.659   7.169  1.00  0.74           C  
ATOM   1895  C   ALA A 130      30.095  17.672   7.975  1.00  0.74           C  
ATOM   1896  O   ALA A 130      29.640  18.721   8.434  1.00  0.74           O  
ATOM   1897  CB  ALA A 130      31.038  17.518   5.693  1.00  0.74           C  
ATOM   1898  H   ALA A 130      32.146  15.679   7.110  1.00  0.74           H  
ATOM   1899  HA  ALA A 130      31.909  18.593   7.341  1.00  0.74           H  
ATOM   1900 1HB  ALA A 130      30.413  18.348   5.384  1.00  0.74           H  
ATOM   1901 2HB  ALA A 130      31.957  17.515   5.108  1.00  0.74           H  
ATOM   1902 3HB  ALA A 130      30.504  16.581   5.532  1.00  0.74           H  
ATOM   1903  N   LEU A 131      29.537  16.489   8.198  1.00  0.77           N  
ATOM   1904  CA  LEU A 131      28.249  16.367   8.863  1.00  0.77           C  
ATOM   1905  C   LEU A 131      28.272  16.895  10.286  1.00  0.77           C  
ATOM   1906  O   LEU A 131      27.334  17.552  10.730  1.00  0.77           O  
ATOM   1907  CB  LEU A 131      27.830  14.898   8.863  1.00  0.77           C  
ATOM   1908  CG  LEU A 131      27.488  14.356   7.509  1.00  0.77           C  
ATOM   1909  CD1 LEU A 131      27.284  12.891   7.594  1.00  0.77           C  
ATOM   1910  CD2 LEU A 131      26.261  15.036   7.009  1.00  0.77           C  
ATOM   1911  H   LEU A 131      29.999  15.655   7.838  1.00  0.77           H  
ATOM   1912  HA  LEU A 131      27.520  16.933   8.296  1.00  0.77           H  
ATOM   1913 1HB  LEU A 131      28.649  14.302   9.267  1.00  0.77           H  
ATOM   1914 2HB  LEU A 131      26.960  14.781   9.509  1.00  0.77           H  
ATOM   1915  HG  LEU A 131      28.312  14.541   6.825  1.00  0.77           H  
ATOM   1916 1HD1 LEU A 131      27.057  12.508   6.604  1.00  0.77           H  
ATOM   1917 2HD1 LEU A 131      28.192  12.439   7.957  1.00  0.77           H  
ATOM   1918 3HD1 LEU A 131      26.467  12.660   8.272  1.00  0.77           H  
ATOM   1919 1HD2 LEU A 131      26.032  14.637   6.045  1.00  0.77           H  
ATOM   1920 2HD2 LEU A 131      25.427  14.852   7.686  1.00  0.77           H  
ATOM   1921 3HD2 LEU A 131      26.442  16.105   6.938  1.00  0.77           H  
ATOM   1922  N   MET A 132      29.358  16.648  10.998  1.00  0.80           N  
ATOM   1923  CA  MET A 132      29.454  17.099  12.380  1.00  0.80           C  
ATOM   1924  C   MET A 132      30.085  18.490  12.511  1.00  0.80           C  
ATOM   1925  O   MET A 132      30.229  19.005  13.623  1.00  0.80           O  
ATOM   1926  CB  MET A 132      30.222  16.066  13.198  1.00  0.80           C  
ATOM   1927  CG  MET A 132      31.705  15.971  12.892  1.00  0.80           C  
ATOM   1928  SD  MET A 132      32.496  14.626  13.802  1.00  0.80           S  
ATOM   1929  CE  MET A 132      34.137  14.631  13.102  1.00  0.80           C  
ATOM   1930  H   MET A 132      30.115  16.093  10.587  1.00  0.80           H  
ATOM   1931  HA  MET A 132      28.445  17.159  12.786  1.00  0.80           H  
ATOM   1932 1HB  MET A 132      30.104  16.283  14.258  1.00  0.80           H  
ATOM   1933 2HB  MET A 132      29.791  15.079  13.020  1.00  0.80           H  
ATOM   1934 1HG  MET A 132      31.869  15.835  11.840  1.00  0.80           H  
ATOM   1935 2HG  MET A 132      32.187  16.905  13.179  1.00  0.80           H  
ATOM   1936 1HE  MET A 132      34.737  13.858  13.581  1.00  0.80           H  
ATOM   1937 2HE  MET A 132      34.076  14.426  12.046  1.00  0.80           H  
ATOM   1938 3HE  MET A 132      34.601  15.604  13.260  1.00  0.80           H  
ATOM   1939  N   ALA A 133      30.451  19.116  11.389  1.00  0.82           N  
ATOM   1940  CA  ALA A 133      31.177  20.384  11.398  1.00  0.82           C  
ATOM   1941  C   ALA A 133      30.448  21.502  12.124  1.00  0.82           C  
ATOM   1942  O   ALA A 133      31.077  22.340  12.767  1.00  0.82           O  
ATOM   1943  CB  ALA A 133      31.457  20.827   9.972  1.00  0.82           C  
ATOM   1944  H   ALA A 133      30.236  18.709  10.479  1.00  0.82           H  
ATOM   1945  HA  ALA A 133      32.127  20.215  11.910  1.00  0.82           H  
ATOM   1946 1HB  ALA A 133      32.034  21.748   9.984  1.00  0.82           H  
ATOM   1947 2HB  ALA A 133      32.018  20.052   9.456  1.00  0.82           H  
ATOM   1948 3HB  ALA A 133      30.514  20.995   9.455  1.00  0.82           H  
ATOM   1949  N   GLY A 134      29.124  21.537  12.023  1.00  0.83           N  
ATOM   1950  CA  GLY A 134      28.363  22.597  12.670  1.00  0.83           C  
ATOM   1951  C   GLY A 134      27.931  22.265  14.100  1.00  0.83           C  
ATOM   1952  O   GLY A 134      27.223  23.055  14.724  1.00  0.83           O  
ATOM   1953  H   GLY A 134      28.651  20.825  11.486  1.00  0.83           H  
ATOM   1954 1HA  GLY A 134      28.959  23.509  12.678  1.00  0.83           H  
ATOM   1955 2HA  GLY A 134      27.480  22.810  12.070  1.00  0.83           H  
ATOM   1956  N   GLY A 135      28.272  21.065  14.601  1.00  0.81           N  
ATOM   1957  CA  GLY A 135      27.846  20.652  15.944  1.00  0.81           C  
ATOM   1958  C   GLY A 135      26.382  20.185  15.970  1.00  0.81           C  
ATOM   1959  O   GLY A 135      25.818  19.911  17.028  1.00  0.81           O  
ATOM   1960  H   GLY A 135      28.885  20.439  14.077  1.00  0.81           H  
ATOM   1961 1HA  GLY A 135      28.492  19.845  16.289  1.00  0.81           H  
ATOM   1962 2HA  GLY A 135      27.978  21.484  16.636  1.00  0.81           H  
ATOM   1963  N   LYS A 136      25.782  20.110  14.787  1.00  0.77           N  
ATOM   1964  CA  LYS A 136      24.378  19.775  14.559  1.00  0.77           C  
ATOM   1965  C   LYS A 136      24.057  18.286  14.551  1.00  0.77           C  
ATOM   1966  O   LYS A 136      22.887  17.902  14.639  1.00  0.77           O  
ATOM   1967  CB  LYS A 136      23.984  20.359  13.212  1.00  0.77           C  
ATOM   1968  CG  LYS A 136      23.989  21.869  13.154  1.00  0.77           C  
ATOM   1969  CD  LYS A 136      23.695  22.352  11.749  1.00  0.77           C  
ATOM   1970  CE  LYS A 136      23.721  23.867  11.661  1.00  0.77           C  
ATOM   1971  NZ  LYS A 136      23.495  24.336  10.270  1.00  0.77           N  
ATOM   1972  H   LYS A 136      26.344  20.340  13.983  1.00  0.77           H  
ATOM   1973  HA  LYS A 136      23.786  20.240  15.349  1.00  0.77           H  
ATOM   1974 1HB  LYS A 136      24.693  20.016  12.462  1.00  0.77           H  
ATOM   1975 2HB  LYS A 136      23.004  19.993  12.918  1.00  0.77           H  
ATOM   1976 1HG  LYS A 136      23.235  22.263  13.838  1.00  0.77           H  
ATOM   1977 2HG  LYS A 136      24.960  22.242  13.461  1.00  0.77           H  
ATOM   1978 1HD  LYS A 136      24.441  21.945  11.070  1.00  0.77           H  
ATOM   1979 2HD  LYS A 136      22.716  21.999  11.432  1.00  0.77           H  
ATOM   1980 1HE  LYS A 136      22.941  24.276  12.307  1.00  0.77           H  
ATOM   1981 2HE  LYS A 136      24.686  24.228  11.999  1.00  0.77           H  
ATOM   1982 1HZ  LYS A 136      23.513  25.340  10.237  1.00  0.77           H  
ATOM   1983 2HZ  LYS A 136      24.211  23.965   9.667  1.00  0.77           H  
ATOM   1984 3HZ  LYS A 136      22.581  24.002   9.950  1.00  0.77           H  
ATOM   1985  N   PHE A 137      25.081  17.453  14.388  1.00  0.73           N  
ATOM   1986  CA  PHE A 137      24.885  16.011  14.284  1.00  0.73           C  
ATOM   1987  C   PHE A 137      25.838  15.193  15.124  1.00  0.73           C  
ATOM   1988  O   PHE A 137      26.974  15.595  15.384  1.00  0.73           O  
ATOM   1989  CB  PHE A 137      24.997  15.553  12.836  1.00  0.73           C  
ATOM   1990  CG  PHE A 137      23.956  16.120  11.989  1.00  0.73           C  
ATOM   1991  CD1 PHE A 137      24.131  17.278  11.272  1.00  0.73           C  
ATOM   1992  CD2 PHE A 137      22.766  15.496  11.931  1.00  0.73           C  
ATOM   1993  CE1 PHE A 137      23.117  17.772  10.505  1.00  0.73           C  
ATOM   1994  CE2 PHE A 137      21.785  15.963  11.175  1.00  0.73           C  
ATOM   1995  CZ  PHE A 137      21.939  17.109  10.444  1.00  0.73           C  
ATOM   1996  H   PHE A 137      26.014  17.830  14.339  1.00  0.73           H  
ATOM   1997  HA  PHE A 137      23.874  15.779  14.627  1.00  0.73           H  
ATOM   1998 1HB  PHE A 137      25.965  15.840  12.431  1.00  0.73           H  
ATOM   1999 2HB  PHE A 137      24.925  14.463  12.789  1.00  0.73           H  
ATOM   2000  HD1 PHE A 137      25.075  17.800  11.321  1.00  0.73           H  
ATOM   2001  HD2 PHE A 137      22.616  14.588  12.506  1.00  0.73           H  
ATOM   2002  HE1 PHE A 137      23.253  18.683   9.953  1.00  0.73           H  
ATOM   2003  HE2 PHE A 137      20.883  15.416  11.151  1.00  0.73           H  
ATOM   2004  HZ  PHE A 137      21.126  17.487   9.830  1.00  0.73           H  
ATOM   2005  N   THR A 138      25.369  14.017  15.517  1.00  0.69           N  
ATOM   2006  CA  THR A 138      26.196  13.063  16.228  1.00  0.69           C  
ATOM   2007  C   THR A 138      26.547  11.915  15.278  1.00  0.69           C  
ATOM   2008  O   THR A 138      25.654  11.403  14.614  1.00  0.69           O  
ATOM   2009  CB  THR A 138      25.468  12.524  17.472  1.00  0.69           C  
ATOM   2010  OG1 THR A 138      25.197  13.605  18.377  1.00  0.69           O  
ATOM   2011  CG2 THR A 138      26.290  11.459  18.161  1.00  0.69           C  
ATOM   2012  H   THR A 138      24.404  13.764  15.278  1.00  0.69           H  
ATOM   2013  HA  THR A 138      27.083  13.582  16.565  1.00  0.69           H  
ATOM   2014  HB  THR A 138      24.519  12.084  17.164  1.00  0.69           H  
ATOM   2015  HG1 THR A 138      24.550  14.197  17.985  1.00  0.69           H  
ATOM   2016 1HG2 THR A 138      25.746  11.087  19.027  1.00  0.69           H  
ATOM   2017 2HG2 THR A 138      26.474  10.636  17.470  1.00  0.69           H  
ATOM   2018 3HG2 THR A 138      27.238  11.878  18.483  1.00  0.69           H  
ATOM   2019  N   PRO A 139      27.821  11.580  15.066  1.00  0.67           N  
ATOM   2020  CA  PRO A 139      28.247  10.482  14.228  1.00  0.67           C  
ATOM   2021  C   PRO A 139      28.027   9.135  14.897  1.00  0.67           C  
ATOM   2022  O   PRO A 139      28.067   9.030  16.126  1.00  0.67           O  
ATOM   2023  CB  PRO A 139      29.733  10.777  14.030  1.00  0.67           C  
ATOM   2024  CG  PRO A 139      30.147  11.510  15.284  1.00  0.67           C  
ATOM   2025  CD  PRO A 139      28.934  12.348  15.668  1.00  0.67           C  
ATOM   2026  HA  PRO A 139      27.708  10.526  13.268  1.00  0.67           H  
ATOM   2027 1HB  PRO A 139      30.282   9.835  13.870  1.00  0.67           H  
ATOM   2028 2HB  PRO A 139      29.867  11.383  13.135  1.00  0.67           H  
ATOM   2029 1HG  PRO A 139      30.427  10.789  16.068  1.00  0.67           H  
ATOM   2030 2HG  PRO A 139      31.039  12.122  15.085  1.00  0.67           H  
ATOM   2031 1HD  PRO A 139      28.871  12.365  16.761  1.00  0.67           H  
ATOM   2032 2HD  PRO A 139      28.996  13.363  15.228  1.00  0.67           H  
ATOM   2033  N   SER A 140      27.944   8.100  14.081  1.00  0.66           N  
ATOM   2034  CA  SER A 140      27.943   6.715  14.537  1.00  0.66           C  
ATOM   2035  C   SER A 140      28.688   5.820  13.570  1.00  0.66           C  
ATOM   2036  O   SER A 140      28.700   6.054  12.365  1.00  0.66           O  
ATOM   2037  CB  SER A 140      26.542   6.186  14.716  1.00  0.66           C  
ATOM   2038  OG  SER A 140      26.567   4.799  15.037  1.00  0.66           O  
ATOM   2039  H   SER A 140      27.818   8.292  13.088  1.00  0.66           H  
ATOM   2040  HA  SER A 140      28.456   6.672  15.499  1.00  0.66           H  
ATOM   2041 1HB  SER A 140      26.064   6.732  15.518  1.00  0.66           H  
ATOM   2042 2HB  SER A 140      25.984   6.361  13.817  1.00  0.66           H  
ATOM   2043  HG  SER A 140      25.679   4.583  15.363  1.00  0.66           H  
ATOM   2044  N   ASP A 141      29.319   4.791  14.121  1.00  0.65           N  
ATOM   2045  CA  ASP A 141      30.072   3.815  13.345  1.00  0.65           C  
ATOM   2046  C   ASP A 141      29.192   2.692  12.785  1.00  0.65           C  
ATOM   2047  O   ASP A 141      29.668   1.845  12.023  1.00  0.65           O  
ATOM   2048  CB  ASP A 141      31.170   3.212  14.221  1.00  0.65           C  
ATOM   2049  CG  ASP A 141      32.253   4.220  14.605  1.00  0.65           C  
ATOM   2050  OD1 ASP A 141      32.444   5.179  13.894  1.00  0.65           O  
ATOM   2051  OD2 ASP A 141      32.868   4.025  15.621  1.00  0.65           O  
ATOM   2052  H   ASP A 141      29.257   4.675  15.123  1.00  0.65           H  
ATOM   2053  HA  ASP A 141      30.536   4.332  12.505  1.00  0.65           H  
ATOM   2054 1HB  ASP A 141      30.724   2.809  15.130  1.00  0.65           H  
ATOM   2055 2HB  ASP A 141      31.638   2.384  13.692  1.00  0.65           H  
ATOM   2056  N   ASP A 142      27.919   2.657  13.188  1.00  0.65           N  
ATOM   2057  CA  ASP A 142      27.028   1.605  12.708  1.00  0.65           C  
ATOM   2058  C   ASP A 142      26.883   1.690  11.190  1.00  0.65           C  
ATOM   2059  O   ASP A 142      26.872   2.780  10.613  1.00  0.65           O  
ATOM   2060  CB  ASP A 142      25.663   1.686  13.388  1.00  0.65           C  
ATOM   2061  CG  ASP A 142      25.683   1.237  14.871  1.00  0.65           C  
ATOM   2062  OD1 ASP A 142      26.678   0.696  15.297  1.00  0.65           O  
ATOM   2063  OD2 ASP A 142      24.705   1.439  15.555  1.00  0.65           O  
ATOM   2064  H   ASP A 142      27.557   3.382  13.811  1.00  0.65           H  
ATOM   2065  HA  ASP A 142      27.470   0.638  12.951  1.00  0.65           H  
ATOM   2066 1HB  ASP A 142      25.329   2.707  13.357  1.00  0.65           H  
ATOM   2067 2HB  ASP A 142      24.933   1.088  12.838  1.00  0.65           H  
ATOM   2068  N   ALA A 143      26.771   0.539  10.522  1.00  0.66           N  
ATOM   2069  CA  ALA A 143      26.589   0.555   9.069  1.00  0.66           C  
ATOM   2070  C   ALA A 143      25.315   1.266   8.662  1.00  0.66           C  
ATOM   2071  O   ALA A 143      25.284   1.984   7.651  1.00  0.66           O  
ATOM   2072  CB  ALA A 143      26.566  -0.854   8.521  1.00  0.66           C  
ATOM   2073  H   ALA A 143      26.809  -0.340  11.022  1.00  0.66           H  
ATOM   2074  HA  ALA A 143      27.417   1.096   8.643  1.00  0.66           H  
ATOM   2075 1HB  ALA A 143      26.459  -0.822   7.437  1.00  0.66           H  
ATOM   2076 2HB  ALA A 143      27.490  -1.362   8.780  1.00  0.66           H  
ATOM   2077 3HB  ALA A 143      25.722  -1.403   8.946  1.00  0.66           H  
ATOM   2078  N   VAL A 144      24.259   1.036   9.449  1.00  0.66           N  
ATOM   2079  CA  VAL A 144      22.954   1.631   9.217  1.00  0.66           C  
ATOM   2080  C   VAL A 144      22.402   2.205  10.540  1.00  0.66           C  
ATOM   2081  O   VAL A 144      22.416   1.518  11.565  1.00  0.66           O  
ATOM   2082  CB  VAL A 144      21.971   0.593   8.623  1.00  0.66           C  
ATOM   2083  CG1 VAL A 144      20.654   1.247   8.377  1.00  0.66           C  
ATOM   2084  CG2 VAL A 144      22.517  -0.012   7.315  1.00  0.66           C  
ATOM   2085  H   VAL A 144      24.377   0.431  10.247  1.00  0.66           H  
ATOM   2086  HA  VAL A 144      23.072   2.436   8.505  1.00  0.66           H  
ATOM   2087  HB  VAL A 144      21.811  -0.204   9.348  1.00  0.66           H  
ATOM   2088 1HG1 VAL A 144      19.964   0.516   7.981  1.00  0.66           H  
ATOM   2089 2HG1 VAL A 144      20.263   1.649   9.310  1.00  0.66           H  
ATOM   2090 3HG1 VAL A 144      20.780   2.059   7.655  1.00  0.66           H  
ATOM   2091 1HG2 VAL A 144      21.802  -0.721   6.932  1.00  0.66           H  
ATOM   2092 2HG2 VAL A 144      22.667   0.755   6.588  1.00  0.66           H  
ATOM   2093 3HG2 VAL A 144      23.459  -0.522   7.494  1.00  0.66           H  
ATOM   2094  N   VAL A 145      21.935   3.456  10.513  1.00  0.66           N  
ATOM   2095  CA  VAL A 145      21.376   4.140  11.692  1.00  0.66           C  
ATOM   2096  C   VAL A 145      19.976   4.692  11.480  1.00  0.66           C  
ATOM   2097  O   VAL A 145      19.733   5.404  10.505  1.00  0.66           O  
ATOM   2098  CB  VAL A 145      22.280   5.319  12.104  1.00  0.66           C  
ATOM   2099  CG1 VAL A 145      21.689   6.098  13.270  1.00  0.66           C  
ATOM   2100  CG2 VAL A 145      23.622   4.796  12.502  1.00  0.66           C  
ATOM   2101  H   VAL A 145      21.967   3.942   9.620  1.00  0.66           H  
ATOM   2102  HA  VAL A 145      21.340   3.423  12.513  1.00  0.66           H  
ATOM   2103  HB  VAL A 145      22.384   6.001  11.260  1.00  0.66           H  
ATOM   2104 1HG1 VAL A 145      22.356   6.914  13.525  1.00  0.66           H  
ATOM   2105 2HG1 VAL A 145      20.716   6.509  12.997  1.00  0.66           H  
ATOM   2106 3HG1 VAL A 145      21.575   5.441  14.131  1.00  0.66           H  
ATOM   2107 1HG2 VAL A 145      24.241   5.628  12.766  1.00  0.66           H  
ATOM   2108 2HG2 VAL A 145      23.504   4.131  13.357  1.00  0.66           H  
ATOM   2109 3HG2 VAL A 145      24.080   4.250  11.683  1.00  0.66           H  
ATOM   2110  N   THR A 146      19.064   4.406  12.414  1.00  0.67           N  
ATOM   2111  CA  THR A 146      17.706   4.943  12.321  1.00  0.67           C  
ATOM   2112  C   THR A 146      17.459   5.890  13.506  1.00  0.67           C  
ATOM   2113  O   THR A 146      17.712   5.514  14.653  1.00  0.67           O  
ATOM   2114  CB  THR A 146      16.647   3.830  12.343  1.00  0.67           C  
ATOM   2115  OG1 THR A 146      16.864   2.922  11.269  1.00  0.67           O  
ATOM   2116  CG2 THR A 146      15.266   4.464  12.160  1.00  0.67           C  
ATOM   2117  H   THR A 146      19.317   3.816  13.193  1.00  0.67           H  
ATOM   2118  HA  THR A 146      17.607   5.502  11.400  1.00  0.67           H  
ATOM   2119  HB  THR A 146      16.685   3.293  13.287  1.00  0.67           H  
ATOM   2120  HG1 THR A 146      16.117   2.322  11.201  1.00  0.67           H  
ATOM   2121 1HG2 THR A 146      14.506   3.686  12.162  1.00  0.67           H  
ATOM   2122 2HG2 THR A 146      15.070   5.163  12.970  1.00  0.67           H  
ATOM   2123 3HG2 THR A 146      15.240   4.999  11.205  1.00  0.67           H  
ATOM   2124  N   ASP A 147      16.994   7.118  13.228  1.00  0.67           N  
ATOM   2125  CA  ASP A 147      16.765   8.121  14.279  1.00  0.67           C  
ATOM   2126  C   ASP A 147      15.719   9.193  13.931  1.00  0.67           C  
ATOM   2127  O   ASP A 147      15.944   9.985  13.023  1.00  0.67           O  
ATOM   2128  CB  ASP A 147      18.077   8.857  14.590  1.00  0.67           C  
ATOM   2129  CG  ASP A 147      18.013   9.820  15.803  1.00  0.67           C  
ATOM   2130  OD1 ASP A 147      16.967   9.997  16.367  1.00  0.67           O  
ATOM   2131  OD2 ASP A 147      19.031  10.414  16.110  1.00  0.67           O  
ATOM   2132  H   ASP A 147      16.819   7.349  12.252  1.00  0.67           H  
ATOM   2133  HA  ASP A 147      16.429   7.597  15.175  1.00  0.67           H  
ATOM   2134 1HB  ASP A 147      18.864   8.122  14.777  1.00  0.67           H  
ATOM   2135 2HB  ASP A 147      18.380   9.427  13.709  1.00  0.67           H  
ATOM   2136  N   GLY A 148      14.542   9.193  14.562  1.00  0.66           N  
ATOM   2137  CA  GLY A 148      13.597  10.285  14.271  1.00  0.66           C  
ATOM   2138  C   GLY A 148      13.025  10.266  12.862  1.00  0.66           C  
ATOM   2139  O   GLY A 148      12.798  11.319  12.271  1.00  0.66           O  
ATOM   2140  H   GLY A 148      14.353   8.514  15.286  1.00  0.66           H  
ATOM   2141 1HA  GLY A 148      12.778  10.243  14.989  1.00  0.66           H  
ATOM   2142 2HA  GLY A 148      14.104  11.236  14.438  1.00  0.66           H  
ATOM   2143  N   ASN A 149      12.821   9.069  12.331  1.00  0.64           N  
ATOM   2144  CA  ASN A 149      12.358   8.808  10.965  1.00  0.64           C  
ATOM   2145  C   ASN A 149      13.434   9.096   9.915  1.00  0.64           C  
ATOM   2146  O   ASN A 149      13.155   9.031   8.714  1.00  0.64           O  
ATOM   2147  CB  ASN A 149      11.091   9.593  10.624  1.00  0.64           C  
ATOM   2148  CG  ASN A 149       9.955   9.285  11.565  1.00  0.64           C  
ATOM   2149  OD1 ASN A 149       9.730   8.125  11.930  1.00  0.64           O  
ATOM   2150  ND2 ASN A 149       9.245  10.306  11.977  1.00  0.64           N  
ATOM   2151  H   ASN A 149      13.023   8.272  12.915  1.00  0.64           H  
ATOM   2152  HA  ASN A 149      12.122   7.747  10.892  1.00  0.64           H  
ATOM   2153 1HB  ASN A 149      11.269  10.662  10.587  1.00  0.64           H  
ATOM   2154 2HB  ASN A 149      10.766   9.308   9.628  1.00  0.64           H  
ATOM   2155 1HD2 ASN A 149       8.480  10.164  12.606  1.00  0.64           H  
ATOM   2156 2HD2 ASN A 149       9.475  11.229  11.664  1.00  0.64           H  
ATOM   2157  N   PHE A 150      14.677   9.304  10.352  1.00  0.62           N  
ATOM   2158  CA  PHE A 150      15.775   9.399   9.413  1.00  0.62           C  
ATOM   2159  C   PHE A 150      16.509   8.077   9.375  1.00  0.62           C  
ATOM   2160  O   PHE A 150      16.722   7.451  10.413  1.00  0.62           O  
ATOM   2161  CB  PHE A 150      16.724  10.528   9.795  1.00  0.62           C  
ATOM   2162  CG  PHE A 150      16.096  11.836   9.560  1.00  0.62           C  
ATOM   2163  CD1 PHE A 150      15.304  12.433  10.516  1.00  0.62           C  
ATOM   2164  CD2 PHE A 150      16.262  12.457   8.352  1.00  0.62           C  
ATOM   2165  CE1 PHE A 150      14.683  13.633  10.257  1.00  0.62           C  
ATOM   2166  CE2 PHE A 150      15.656  13.646   8.089  1.00  0.62           C  
ATOM   2167  CZ  PHE A 150      14.854  14.239   9.040  1.00  0.62           C  
ATOM   2168  H   PHE A 150      14.881   9.425  11.342  1.00  0.62           H  
ATOM   2169  HA  PHE A 150      15.374   9.608   8.426  1.00  0.62           H  
ATOM   2170 1HB  PHE A 150      17.003  10.455  10.840  1.00  0.62           H  
ATOM   2171 2HB  PHE A 150      17.633  10.465   9.197  1.00  0.62           H  
ATOM   2172  HD1 PHE A 150      15.164  11.938  11.480  1.00  0.62           H  
ATOM   2173  HD2 PHE A 150      16.880  11.978   7.588  1.00  0.62           H  
ATOM   2174  HE1 PHE A 150      14.052  14.092  11.018  1.00  0.62           H  
ATOM   2175  HE2 PHE A 150      15.803  14.110   7.121  1.00  0.62           H  
ATOM   2176  HZ  PHE A 150      14.357  15.187   8.836  1.00  0.62           H  
ATOM   2177  N   LEU A 151      16.897   7.642   8.187  1.00  0.60           N  
ATOM   2178  CA  LEU A 151      17.643   6.389   8.062  1.00  0.60           C  
ATOM   2179  C   LEU A 151      18.892   6.589   7.246  1.00  0.60           C  
ATOM   2180  O   LEU A 151      18.810   6.959   6.077  1.00  0.60           O  
ATOM   2181  CB  LEU A 151      16.822   5.327   7.345  1.00  0.60           C  
ATOM   2182  CG  LEU A 151      17.531   4.004   7.103  1.00  0.60           C  
ATOM   2183  CD1 LEU A 151      17.744   3.329   8.383  1.00  0.60           C  
ATOM   2184  CD2 LEU A 151      16.760   3.204   6.158  1.00  0.60           C  
ATOM   2185  H   LEU A 151      16.671   8.206   7.366  1.00  0.60           H  
ATOM   2186  HA  LEU A 151      17.920   6.038   9.049  1.00  0.60           H  
ATOM   2187 1HB  LEU A 151      15.933   5.123   7.939  1.00  0.60           H  
ATOM   2188 2HB  LEU A 151      16.510   5.719   6.387  1.00  0.60           H  
ATOM   2189  HG  LEU A 151      18.511   4.191   6.672  1.00  0.60           H  
ATOM   2190 1HD1 LEU A 151      18.244   2.404   8.214  1.00  0.60           H  
ATOM   2191 2HD1 LEU A 151      18.334   3.953   9.038  1.00  0.60           H  
ATOM   2192 3HD1 LEU A 151      16.777   3.137   8.829  1.00  0.60           H  
ATOM   2193 1HD2 LEU A 151      17.273   2.270   5.950  1.00  0.60           H  
ATOM   2194 2HD2 LEU A 151      15.767   2.998   6.557  1.00  0.60           H  
ATOM   2195 3HD2 LEU A 151      16.692   3.787   5.262  1.00  0.60           H  
ATOM   2196  N   THR A 152      20.040   6.309   7.818  1.00  0.59           N  
ATOM   2197  CA  THR A 152      21.243   6.517   7.048  1.00  0.59           C  
ATOM   2198  C   THR A 152      22.161   5.330   6.995  1.00  0.59           C  
ATOM   2199  O   THR A 152      22.136   4.465   7.871  1.00  0.59           O  
ATOM   2200  CB  THR A 152      22.004   7.751   7.542  1.00  0.59           C  
ATOM   2201  OG1 THR A 152      22.376   7.588   8.935  1.00  0.59           O  
ATOM   2202  CG2 THR A 152      21.160   9.008   7.371  1.00  0.59           C  
ATOM   2203  H   THR A 152      20.063   5.986   8.784  1.00  0.59           H  
ATOM   2204  HA  THR A 152      20.947   6.722   6.037  1.00  0.59           H  
ATOM   2205  HB  THR A 152      22.912   7.858   6.943  1.00  0.59           H  
ATOM   2206  HG1 THR A 152      21.567   7.487   9.467  1.00  0.59           H  
ATOM   2207 1HG2 THR A 152      21.736   9.851   7.682  1.00  0.59           H  
ATOM   2208 2HG2 THR A 152      20.898   9.117   6.324  1.00  0.59           H  
ATOM   2209 3HG2 THR A 152      20.254   8.943   7.965  1.00  0.59           H  
ATOM   2210  N   SER A 153      23.039   5.337   5.999  1.00  0.58           N  
ATOM   2211  CA  SER A 153      24.048   4.293   5.894  1.00  0.58           C  
ATOM   2212  C   SER A 153      25.391   4.765   5.342  1.00  0.58           C  
ATOM   2213  O   SER A 153      25.466   5.703   4.546  1.00  0.58           O  
ATOM   2214  CB  SER A 153      23.526   3.157   5.115  1.00  0.58           C  
ATOM   2215  OG  SER A 153      24.508   2.205   4.967  1.00  0.58           O  
ATOM   2216  H   SER A 153      22.944   6.060   5.284  1.00  0.58           H  
ATOM   2217  HA  SER A 153      24.222   3.920   6.891  1.00  0.58           H  
ATOM   2218 1HB  SER A 153      22.711   2.740   5.665  1.00  0.58           H  
ATOM   2219 2HB  SER A 153      23.149   3.491   4.209  1.00  0.58           H  
ATOM   2220  HG  SER A 153      24.836   2.030   5.879  1.00  0.58           H  
ATOM   2221  N   ARG A 154      26.457   4.123   5.826  1.00  0.59           N  
ATOM   2222  CA  ARG A 154      27.842   4.516   5.535  1.00  0.59           C  
ATOM   2223  C   ARG A 154      28.458   4.430   4.125  1.00  0.59           C  
ATOM   2224  O   ARG A 154      29.361   5.209   3.824  1.00  0.59           O  
ATOM   2225  CB  ARG A 154      28.777   3.729   6.441  1.00  0.59           C  
ATOM   2226  CG  ARG A 154      28.847   2.227   6.202  1.00  0.59           C  
ATOM   2227  CD  ARG A 154      29.758   1.569   7.189  1.00  0.59           C  
ATOM   2228  NE  ARG A 154      29.803   0.125   7.010  1.00  0.59           N  
ATOM   2229  CZ  ARG A 154      30.333  -0.736   7.899  1.00  0.59           C  
ATOM   2230  NH1 ARG A 154      30.848  -0.285   9.021  1.00  0.59           N  
ATOM   2231  NH2 ARG A 154      30.330  -2.034   7.644  1.00  0.59           N  
ATOM   2232  H   ARG A 154      26.277   3.345   6.461  1.00  0.59           H  
ATOM   2233  HA  ARG A 154      27.914   5.541   5.844  1.00  0.59           H  
ATOM   2234 1HB  ARG A 154      29.786   4.126   6.341  1.00  0.59           H  
ATOM   2235 2HB  ARG A 154      28.473   3.876   7.479  1.00  0.59           H  
ATOM   2236 1HG  ARG A 154      27.847   1.795   6.292  1.00  0.59           H  
ATOM   2237 2HG  ARG A 154      29.240   2.023   5.211  1.00  0.59           H  
ATOM   2238 1HD  ARG A 154      30.764   1.954   7.032  1.00  0.59           H  
ATOM   2239 2HD  ARG A 154      29.457   1.792   8.209  1.00  0.59           H  
ATOM   2240  HE  ARG A 154      29.416  -0.256   6.158  1.00  0.59           H  
ATOM   2241 1HH1 ARG A 154      30.849   0.710   9.209  1.00  0.59           H  
ATOM   2242 2HH1 ARG A 154      31.244  -0.927   9.692  1.00  0.59           H  
ATOM   2243 1HH2 ARG A 154      29.933  -2.380   6.781  1.00  0.59           H  
ATOM   2244 2HH2 ARG A 154      30.728  -2.681   8.310  1.00  0.59           H  
ATOM   2245  N   SER A 155      28.030   3.515   3.273  1.00  0.61           N  
ATOM   2246  CA  SER A 155      28.715   3.381   1.977  1.00  0.61           C  
ATOM   2247  C   SER A 155      27.883   2.535   1.008  1.00  0.61           C  
ATOM   2248  O   SER A 155      27.057   1.762   1.470  1.00  0.61           O  
ATOM   2249  CB  SER A 155      30.090   2.753   2.216  1.00  0.61           C  
ATOM   2250  OG  SER A 155      29.968   1.423   2.646  1.00  0.61           O  
ATOM   2251  H   SER A 155      27.259   2.914   3.529  1.00  0.61           H  
ATOM   2252  HA  SER A 155      28.849   4.379   1.568  1.00  0.61           H  
ATOM   2253 1HB  SER A 155      30.691   2.783   1.334  1.00  0.61           H  
ATOM   2254 2HB  SER A 155      30.631   3.317   2.967  1.00  0.61           H  
ATOM   2255  HG  SER A 155      30.867   1.065   2.651  1.00  0.61           H  
ATOM   2256  N   PRO A 156      28.128   2.551  -0.325  1.00  0.63           N  
ATOM   2257  CA  PRO A 156      27.460   1.706  -1.313  1.00  0.63           C  
ATOM   2258  C   PRO A 156      27.430   0.226  -0.940  1.00  0.63           C  
ATOM   2259  O   PRO A 156      26.461  -0.473  -1.220  1.00  0.63           O  
ATOM   2260  CB  PRO A 156      28.327   1.916  -2.550  1.00  0.63           C  
ATOM   2261  CG  PRO A 156      28.878   3.298  -2.402  1.00  0.63           C  
ATOM   2262  CD  PRO A 156      29.142   3.458  -0.923  1.00  0.63           C  
ATOM   2263  HA  PRO A 156      26.443   2.080  -1.472  1.00  0.63           H  
ATOM   2264 1HB  PRO A 156      29.109   1.141  -2.600  1.00  0.63           H  
ATOM   2265 2HB  PRO A 156      27.715   1.816  -3.460  1.00  0.63           H  
ATOM   2266 1HG  PRO A 156      29.788   3.398  -3.011  1.00  0.63           H  
ATOM   2267 2HG  PRO A 156      28.175   4.026  -2.811  1.00  0.63           H  
ATOM   2268 1HD  PRO A 156      30.158   3.139  -0.721  1.00  0.63           H  
ATOM   2269 2HD  PRO A 156      28.958   4.489  -0.657  1.00  0.63           H  
ATOM   2270  N   ASP A 157      28.463  -0.249  -0.247  1.00  0.65           N  
ATOM   2271  CA  ASP A 157      28.542  -1.649   0.166  1.00  0.65           C  
ATOM   2272  C   ASP A 157      27.383  -2.021   1.092  1.00  0.65           C  
ATOM   2273  O   ASP A 157      26.936  -3.169   1.141  1.00  0.65           O  
ATOM   2274  CB  ASP A 157      29.857  -1.897   0.899  1.00  0.65           C  
ATOM   2275  CG  ASP A 157      31.079  -1.862  -0.014  1.00  0.65           C  
ATOM   2276  OD1 ASP A 157      30.922  -1.893  -1.214  1.00  0.65           O  
ATOM   2277  OD2 ASP A 157      32.166  -1.790   0.505  1.00  0.65           O  
ATOM   2278  H   ASP A 157      29.230   0.363  -0.013  1.00  0.65           H  
ATOM   2279  HA  ASP A 157      28.496  -2.279  -0.721  1.00  0.65           H  
ATOM   2280 1HB  ASP A 157      29.978  -1.145   1.678  1.00  0.65           H  
ATOM   2281 2HB  ASP A 157      29.815  -2.868   1.391  1.00  0.65           H  
ATOM   2282  N   ALA A 158      26.934  -1.035   1.857  1.00  0.66           N  
ATOM   2283  CA  ALA A 158      25.874  -1.150   2.834  1.00  0.66           C  
ATOM   2284  C   ALA A 158      24.506  -0.904   2.203  1.00  0.66           C  
ATOM   2285  O   ALA A 158      23.493  -0.953   2.902  1.00  0.66           O  
ATOM   2286  CB  ALA A 158      26.114  -0.166   3.970  1.00  0.66           C  
ATOM   2287  H   ALA A 158      27.320  -0.104   1.726  1.00  0.66           H  
ATOM   2288  HA  ALA A 158      25.885  -2.165   3.232  1.00  0.66           H  
ATOM   2289 1HB  ALA A 158      25.328  -0.273   4.718  1.00  0.66           H  
ATOM   2290 2HB  ALA A 158      27.081  -0.363   4.426  1.00  0.66           H  
ATOM   2291 3HB  ALA A 158      26.103   0.842   3.572  1.00  0.66           H  
ATOM   2292  N   ALA A 159      24.461  -0.647   0.885  1.00  0.66           N  
ATOM   2293  CA  ALA A 159      23.215  -0.310   0.210  1.00  0.66           C  
ATOM   2294  C   ALA A 159      22.159  -1.389   0.393  1.00  0.66           C  
ATOM   2295  O   ALA A 159      20.972  -1.080   0.483  1.00  0.66           O  
ATOM   2296  CB  ALA A 159      23.465  -0.092  -1.280  1.00  0.66           C  
ATOM   2297  H   ALA A 159      25.312  -0.653   0.325  1.00  0.66           H  
ATOM   2298  HA  ALA A 159      22.841   0.611   0.650  1.00  0.66           H  
ATOM   2299 1HB  ALA A 159      22.538   0.196  -1.763  1.00  0.66           H  
ATOM   2300 2HB  ALA A 159      24.200   0.683  -1.432  1.00  0.66           H  
ATOM   2301 3HB  ALA A 159      23.835  -1.015  -1.722  1.00  0.66           H  
ATOM   2302  N   THR A 160      22.565  -2.660   0.435  1.00  0.65           N  
ATOM   2303  CA  THR A 160      21.594  -3.730   0.620  1.00  0.65           C  
ATOM   2304  C   THR A 160      21.029  -3.728   2.042  1.00  0.65           C  
ATOM   2305  O   THR A 160      19.817  -3.821   2.231  1.00  0.65           O  
ATOM   2306  CB  THR A 160      22.204  -5.106   0.308  1.00  0.65           C  
ATOM   2307  OG1 THR A 160      22.634  -5.155  -1.062  1.00  0.65           O  
ATOM   2308  CG2 THR A 160      21.171  -6.201   0.563  1.00  0.65           C  
ATOM   2309  H   THR A 160      23.550  -2.872   0.350  1.00  0.65           H  
ATOM   2310  HA  THR A 160      20.763  -3.568  -0.063  1.00  0.65           H  
ATOM   2311  HB  THR A 160      23.067  -5.275   0.953  1.00  0.65           H  
ATOM   2312  HG1 THR A 160      23.381  -4.563  -1.187  1.00  0.65           H  
ATOM   2313 1HG2 THR A 160      21.611  -7.171   0.344  1.00  0.65           H  
ATOM   2314 2HG2 THR A 160      20.858  -6.171   1.607  1.00  0.65           H  
ATOM   2315 3HG2 THR A 160      20.313  -6.050  -0.070  1.00  0.65           H  
ATOM   2316  N   GLU A 161      21.906  -3.615   3.050  1.00  0.64           N  
ATOM   2317  CA  GLU A 161      21.453  -3.634   4.445  1.00  0.64           C  
ATOM   2318  C   GLU A 161      20.540  -2.438   4.692  1.00  0.64           C  
ATOM   2319  O   GLU A 161      19.479  -2.555   5.311  1.00  0.64           O  
ATOM   2320  CB  GLU A 161      22.650  -3.624   5.408  1.00  0.64           C  
ATOM   2321  CG  GLU A 161      22.276  -3.779   6.893  1.00  0.64           C  
ATOM   2322  CD  GLU A 161      23.480  -3.889   7.818  1.00  0.64           C  
ATOM   2323  OE1 GLU A 161      24.590  -3.858   7.340  1.00  0.64           O  
ATOM   2324  OE2 GLU A 161      23.278  -4.002   9.005  1.00  0.64           O  
ATOM   2325  H   GLU A 161      22.890  -3.512   2.844  1.00  0.64           H  
ATOM   2326  HA  GLU A 161      20.877  -4.543   4.615  1.00  0.64           H  
ATOM   2327 1HB  GLU A 161      23.332  -4.431   5.146  1.00  0.64           H  
ATOM   2328 2HB  GLU A 161      23.197  -2.684   5.295  1.00  0.64           H  
ATOM   2329 1HG  GLU A 161      21.660  -2.947   7.203  1.00  0.64           H  
ATOM   2330 2HG  GLU A 161      21.677  -4.682   6.995  1.00  0.64           H  
ATOM   2331  N   PHE A 162      20.958  -1.298   4.157  1.00  0.63           N  
ATOM   2332  CA  PHE A 162      20.228  -0.050   4.216  1.00  0.63           C  
ATOM   2333  C   PHE A 162      18.861  -0.203   3.597  1.00  0.63           C  
ATOM   2334  O   PHE A 162      17.852   0.138   4.211  1.00  0.63           O  
ATOM   2335  CB  PHE A 162      21.029   0.997   3.473  1.00  0.63           C  
ATOM   2336  CG  PHE A 162      20.375   2.255   3.220  1.00  0.63           C  
ATOM   2337  CD1 PHE A 162      20.227   3.233   4.178  1.00  0.63           C  
ATOM   2338  CD2 PHE A 162      19.911   2.478   1.949  1.00  0.63           C  
ATOM   2339  CE1 PHE A 162      19.644   4.409   3.846  1.00  0.63           C  
ATOM   2340  CE2 PHE A 162      19.325   3.632   1.629  1.00  0.63           C  
ATOM   2341  CZ  PHE A 162      19.200   4.607   2.573  1.00  0.63           C  
ATOM   2342  H   PHE A 162      21.852  -1.291   3.669  1.00  0.63           H  
ATOM   2343  HA  PHE A 162      20.117   0.245   5.259  1.00  0.63           H  
ATOM   2344 1HB  PHE A 162      21.944   1.179   4.008  1.00  0.63           H  
ATOM   2345 2HB  PHE A 162      21.318   0.587   2.518  1.00  0.63           H  
ATOM   2346  HD1 PHE A 162      20.582   3.067   5.188  1.00  0.63           H  
ATOM   2347  HD2 PHE A 162      20.033   1.695   1.193  1.00  0.63           H  
ATOM   2348  HE1 PHE A 162      19.534   5.191   4.585  1.00  0.63           H  
ATOM   2349  HE2 PHE A 162      18.966   3.786   0.619  1.00  0.63           H  
ATOM   2350  HZ  PHE A 162      18.747   5.543   2.308  1.00  0.63           H  
ATOM   2351  N   ALA A 163      18.817  -0.736   2.382  1.00  0.63           N  
ATOM   2352  CA  ALA A 163      17.561  -0.931   1.701  1.00  0.63           C  
ATOM   2353  C   ALA A 163      16.627  -1.824   2.486  1.00  0.63           C  
ATOM   2354  O   ALA A 163      15.430  -1.545   2.573  1.00  0.63           O  
ATOM   2355  CB  ALA A 163      17.825  -1.563   0.381  1.00  0.63           C  
ATOM   2356  H   ALA A 163      19.673  -0.998   1.897  1.00  0.63           H  
ATOM   2357  HA  ALA A 163      17.084   0.039   1.569  1.00  0.63           H  
ATOM   2358 1HB  ALA A 163      16.890  -1.715  -0.123  1.00  0.63           H  
ATOM   2359 2HB  ALA A 163      18.481  -0.929  -0.210  1.00  0.63           H  
ATOM   2360 3HB  ALA A 163      18.306  -2.510   0.567  1.00  0.63           H  
ATOM   2361  N   LEU A 164      17.165  -2.875   3.095  1.00  0.63           N  
ATOM   2362  CA  LEU A 164      16.331  -3.754   3.882  1.00  0.63           C  
ATOM   2363  C   LEU A 164      15.800  -3.008   5.098  1.00  0.63           C  
ATOM   2364  O   LEU A 164      14.635  -3.169   5.451  1.00  0.63           O  
ATOM   2365  CB  LEU A 164      17.113  -5.017   4.223  1.00  0.63           C  
ATOM   2366  CG  LEU A 164      17.372  -5.905   2.969  1.00  0.63           C  
ATOM   2367  CD1 LEU A 164      18.309  -6.998   3.309  1.00  0.63           C  
ATOM   2368  CD2 LEU A 164      16.038  -6.479   2.447  1.00  0.63           C  
ATOM   2369  H   LEU A 164      18.160  -3.081   2.986  1.00  0.63           H  
ATOM   2370  HA  LEU A 164      15.480  -4.053   3.272  1.00  0.63           H  
ATOM   2371 1HB  LEU A 164      18.078  -4.727   4.641  1.00  0.63           H  
ATOM   2372 2HB  LEU A 164      16.562  -5.598   4.960  1.00  0.63           H  
ATOM   2373  HG  LEU A 164      17.827  -5.302   2.188  1.00  0.63           H  
ATOM   2374 1HD1 LEU A 164      18.471  -7.584   2.416  1.00  0.63           H  
ATOM   2375 2HD1 LEU A 164      19.254  -6.573   3.652  1.00  0.63           H  
ATOM   2376 3HD1 LEU A 164      17.886  -7.619   4.088  1.00  0.63           H  
ATOM   2377 1HD2 LEU A 164      16.241  -7.089   1.568  1.00  0.63           H  
ATOM   2378 2HD2 LEU A 164      15.567  -7.097   3.217  1.00  0.63           H  
ATOM   2379 3HD2 LEU A 164      15.365  -5.663   2.177  1.00  0.63           H  
ATOM   2380  N   ALA A 165      16.631  -2.143   5.700  1.00  0.63           N  
ATOM   2381  CA  ALA A 165      16.190  -1.325   6.830  1.00  0.63           C  
ATOM   2382  C   ALA A 165      15.049  -0.401   6.391  1.00  0.63           C  
ATOM   2383  O   ALA A 165      14.117  -0.145   7.165  1.00  0.63           O  
ATOM   2384  CB  ALA A 165      17.346  -0.519   7.392  1.00  0.63           C  
ATOM   2385  H   ALA A 165      17.598  -2.072   5.383  1.00  0.63           H  
ATOM   2386  HA  ALA A 165      15.816  -1.988   7.607  1.00  0.63           H  
ATOM   2387 1HB  ALA A 165      17.002   0.064   8.243  1.00  0.63           H  
ATOM   2388 2HB  ALA A 165      18.133  -1.204   7.708  1.00  0.63           H  
ATOM   2389 3HB  ALA A 165      17.733   0.140   6.639  1.00  0.63           H  
ATOM   2390  N   VAL A 166      15.088   0.082   5.141  1.00  0.63           N  
ATOM   2391  CA  VAL A 166      14.011   0.933   4.646  1.00  0.63           C  
ATOM   2392  C   VAL A 166      12.731   0.090   4.598  1.00  0.63           C  
ATOM   2393  O   VAL A 166      11.665   0.544   5.017  1.00  0.63           O  
ATOM   2394  CB  VAL A 166      14.258   1.491   3.228  1.00  0.63           C  
ATOM   2395  CG1 VAL A 166      13.011   2.221   2.804  1.00  0.63           C  
ATOM   2396  CG2 VAL A 166      15.434   2.417   3.149  1.00  0.63           C  
ATOM   2397  H   VAL A 166      15.898  -0.126   4.552  1.00  0.63           H  
ATOM   2398  HA  VAL A 166      13.868   1.764   5.338  1.00  0.63           H  
ATOM   2399  HB  VAL A 166      14.410   0.660   2.552  1.00  0.63           H  
ATOM   2400 1HG1 VAL A 166      13.125   2.595   1.790  1.00  0.63           H  
ATOM   2401 2HG1 VAL A 166      12.186   1.531   2.857  1.00  0.63           H  
ATOM   2402 3HG1 VAL A 166      12.829   3.056   3.480  1.00  0.63           H  
ATOM   2403 1HG2 VAL A 166      15.552   2.773   2.126  1.00  0.63           H  
ATOM   2404 2HG2 VAL A 166      15.240   3.251   3.793  1.00  0.63           H  
ATOM   2405 3HG2 VAL A 166      16.337   1.900   3.453  1.00  0.63           H  
ATOM   2406  N   VAL A 167      12.847  -1.153   4.108  1.00  0.64           N  
ATOM   2407  CA  VAL A 167      11.698  -2.055   4.037  1.00  0.64           C  
ATOM   2408  C   VAL A 167      11.144  -2.316   5.446  1.00  0.64           C  
ATOM   2409  O   VAL A 167       9.920  -2.308   5.647  1.00  0.64           O  
ATOM   2410  CB  VAL A 167      12.067  -3.411   3.369  1.00  0.64           C  
ATOM   2411  CG1 VAL A 167      10.888  -4.392   3.497  1.00  0.64           C  
ATOM   2412  CG2 VAL A 167      12.405  -3.211   1.899  1.00  0.64           C  
ATOM   2413  H   VAL A 167      13.759  -1.461   3.763  1.00  0.64           H  
ATOM   2414  HA  VAL A 167      10.924  -1.577   3.436  1.00  0.64           H  
ATOM   2415  HB  VAL A 167      12.915  -3.843   3.881  1.00  0.64           H  
ATOM   2416 1HG1 VAL A 167      11.149  -5.340   3.035  1.00  0.64           H  
ATOM   2417 2HG1 VAL A 167      10.655  -4.552   4.552  1.00  0.64           H  
ATOM   2418 3HG1 VAL A 167      10.016  -3.978   2.996  1.00  0.64           H  
ATOM   2419 1HG2 VAL A 167      12.667  -4.168   1.447  1.00  0.64           H  
ATOM   2420 2HG2 VAL A 167      11.541  -2.802   1.395  1.00  0.64           H  
ATOM   2421 3HG2 VAL A 167      13.245  -2.525   1.807  1.00  0.64           H  
ATOM   2422  N   GLU A 168      12.034  -2.530   6.430  1.00  0.64           N  
ATOM   2423  CA  GLU A 168      11.577  -2.761   7.800  1.00  0.64           C  
ATOM   2424  C   GLU A 168      10.809  -1.535   8.319  1.00  0.64           C  
ATOM   2425  O   GLU A 168       9.768  -1.663   8.964  1.00  0.64           O  
ATOM   2426  CB  GLU A 168      12.766  -2.996   8.756  1.00  0.64           C  
ATOM   2427  CG  GLU A 168      13.550  -4.278   8.571  1.00  0.64           C  
ATOM   2428  CD  GLU A 168      14.771  -4.389   9.471  1.00  0.64           C  
ATOM   2429  OE1 GLU A 168      15.114  -3.423  10.112  1.00  0.64           O  
ATOM   2430  OE2 GLU A 168      15.354  -5.450   9.515  1.00  0.64           O  
ATOM   2431  H   GLU A 168      13.029  -2.550   6.206  1.00  0.64           H  
ATOM   2432  HA  GLU A 168      10.924  -3.626   7.806  1.00  0.64           H  
ATOM   2433 1HB  GLU A 168      13.466  -2.172   8.662  1.00  0.64           H  
ATOM   2434 2HB  GLU A 168      12.399  -2.991   9.782  1.00  0.64           H  
ATOM   2435 1HG  GLU A 168      12.913  -5.107   8.760  1.00  0.64           H  
ATOM   2436 2HG  GLU A 168      13.875  -4.328   7.543  1.00  0.64           H  
ATOM   2437  N   ALA A 169      11.324  -0.338   8.010  1.00  0.65           N  
ATOM   2438  CA  ALA A 169      10.722   0.935   8.403  1.00  0.65           C  
ATOM   2439  C   ALA A 169       9.345   1.189   7.766  1.00  0.65           C  
ATOM   2440  O   ALA A 169       8.456   1.785   8.394  1.00  0.65           O  
ATOM   2441  CB  ALA A 169      11.670   2.058   8.036  1.00  0.65           C  
ATOM   2442  H   ALA A 169      12.207  -0.307   7.498  1.00  0.65           H  
ATOM   2443  HA  ALA A 169      10.592   0.920   9.484  1.00  0.65           H  
ATOM   2444 1HB  ALA A 169      11.268   2.987   8.355  1.00  0.65           H  
ATOM   2445 2HB  ALA A 169      12.633   1.892   8.517  1.00  0.65           H  
ATOM   2446 3HB  ALA A 169      11.805   2.080   6.962  1.00  0.65           H  
ATOM   2447  N   LEU A 170       9.182   0.767   6.507  1.00  0.66           N  
ATOM   2448  CA  LEU A 170       7.949   1.006   5.759  1.00  0.66           C  
ATOM   2449  C   LEU A 170       6.881  -0.083   5.815  1.00  0.66           C  
ATOM   2450  O   LEU A 170       5.692   0.227   5.905  1.00  0.66           O  
ATOM   2451  CB  LEU A 170       8.295   1.246   4.297  1.00  0.66           C  
ATOM   2452  CG  LEU A 170       9.095   2.490   4.009  1.00  0.66           C  
ATOM   2453  CD1 LEU A 170       9.444   2.541   2.553  1.00  0.66           C  
ATOM   2454  CD2 LEU A 170       8.271   3.680   4.390  1.00  0.66           C  
ATOM   2455  H   LEU A 170       9.969   0.315   6.040  1.00  0.66           H  
ATOM   2456  HA  LEU A 170       7.507   1.918   6.155  1.00  0.66           H  
ATOM   2457 1HB  LEU A 170       8.883   0.395   3.946  1.00  0.66           H  
ATOM   2458 2HB  LEU A 170       7.386   1.294   3.723  1.00  0.66           H  
ATOM   2459  HG  LEU A 170      10.020   2.474   4.588  1.00  0.66           H  
ATOM   2460 1HD1 LEU A 170      10.022   3.440   2.356  1.00  0.66           H  
ATOM   2461 2HD1 LEU A 170      10.026   1.671   2.289  1.00  0.66           H  
ATOM   2462 3HD1 LEU A 170       8.527   2.556   1.963  1.00  0.66           H  
ATOM   2463 1HD2 LEU A 170       8.824   4.577   4.199  1.00  0.66           H  
ATOM   2464 2HD2 LEU A 170       7.351   3.691   3.808  1.00  0.66           H  
ATOM   2465 3HD2 LEU A 170       8.029   3.616   5.444  1.00  0.66           H  
ATOM   2466  N   LYS A 171       7.282  -1.344   5.714  1.00  0.66           N  
ATOM   2467  CA  LYS A 171       6.326  -2.444   5.707  1.00  0.66           C  
ATOM   2468  C   LYS A 171       6.417  -3.290   6.973  1.00  0.66           C  
ATOM   2469  O   LYS A 171       5.402  -3.767   7.487  1.00  0.66           O  
ATOM   2470  CB  LYS A 171       6.488  -3.302   4.460  1.00  0.66           C  
ATOM   2471  CG  LYS A 171       5.493  -4.460   4.397  1.00  0.66           C  
ATOM   2472  CD  LYS A 171       4.037  -3.980   4.335  1.00  0.66           C  
ATOM   2473  CE  LYS A 171       3.085  -5.162   4.124  1.00  0.66           C  
ATOM   2474  NZ  LYS A 171       1.646  -4.750   4.158  1.00  0.66           N  
ATOM   2475  H   LYS A 171       8.270  -1.557   5.644  1.00  0.66           H  
ATOM   2476  HA  LYS A 171       5.322  -2.023   5.679  1.00  0.66           H  
ATOM   2477 1HB  LYS A 171       6.351  -2.689   3.568  1.00  0.66           H  
ATOM   2478 2HB  LYS A 171       7.501  -3.714   4.427  1.00  0.66           H  
ATOM   2479 1HG  LYS A 171       5.682  -5.047   3.510  1.00  0.66           H  
ATOM   2480 2HG  LYS A 171       5.624  -5.093   5.273  1.00  0.66           H  
ATOM   2481 1HD  LYS A 171       3.784  -3.494   5.278  1.00  0.66           H  
ATOM   2482 2HD  LYS A 171       3.910  -3.256   3.537  1.00  0.66           H  
ATOM   2483 1HE  LYS A 171       3.299  -5.615   3.156  1.00  0.66           H  
ATOM   2484 2HE  LYS A 171       3.258  -5.901   4.905  1.00  0.66           H  
ATOM   2485 1HZ  LYS A 171       1.061  -5.559   4.012  1.00  0.66           H  
ATOM   2486 2HZ  LYS A 171       1.435  -4.339   5.056  1.00  0.66           H  
ATOM   2487 3HZ  LYS A 171       1.470  -4.074   3.430  1.00  0.66           H  
ATOM   2488  N   GLY A 172       7.634  -3.497   7.466  1.00  0.66           N  
ATOM   2489  CA  GLY A 172       7.829  -4.317   8.655  1.00  0.66           C  
ATOM   2490  C   GLY A 172       8.908  -5.376   8.499  1.00  0.66           C  
ATOM   2491  O   GLY A 172       9.276  -5.769   7.385  1.00  0.66           O  
ATOM   2492  H   GLY A 172       8.438  -3.067   7.008  1.00  0.66           H  
ATOM   2493 1HA  GLY A 172       8.095  -3.661   9.487  1.00  0.66           H  
ATOM   2494 2HA  GLY A 172       6.890  -4.796   8.924  1.00  0.66           H  
ATOM   2495  N   GLU A 173       9.361  -5.883   9.644  1.00  0.66           N  
ATOM   2496  CA  GLU A 173      10.425  -6.874   9.695  1.00  0.66           C  
ATOM   2497  C   GLU A 173      10.082  -8.168   8.978  1.00  0.66           C  
ATOM   2498  O   GLU A 173      10.940  -8.758   8.324  1.00  0.66           O  
ATOM   2499  CB  GLU A 173      10.751  -7.190  11.156  1.00  0.66           C  
ATOM   2500  CG  GLU A 173      11.428  -6.052  11.910  1.00  0.66           C  
ATOM   2501  CD  GLU A 173      11.656  -6.370  13.377  1.00  0.66           C  
ATOM   2502  OE1 GLU A 173      11.193  -7.393  13.824  1.00  0.66           O  
ATOM   2503  OE2 GLU A 173      12.289  -5.585  14.045  1.00  0.66           O  
ATOM   2504  H   GLU A 173       8.984  -5.528  10.512  1.00  0.66           H  
ATOM   2505  HA  GLU A 173      11.303  -6.457   9.225  1.00  0.66           H  
ATOM   2506 1HB  GLU A 173       9.835  -7.450  11.686  1.00  0.66           H  
ATOM   2507 2HB  GLU A 173      11.411  -8.058  11.197  1.00  0.66           H  
ATOM   2508 1HG  GLU A 173      12.392  -5.842  11.438  1.00  0.66           H  
ATOM   2509 2HG  GLU A 173      10.814  -5.157  11.823  1.00  0.66           H  
ATOM   2510  N   GLU A 174       8.832  -8.608   9.060  1.00  0.66           N  
ATOM   2511  CA  GLU A 174       8.487  -9.869   8.415  1.00  0.66           C  
ATOM   2512  C   GLU A 174       8.685  -9.785   6.904  1.00  0.66           C  
ATOM   2513  O   GLU A 174       9.161 -10.738   6.276  1.00  0.66           O  
ATOM   2514  CB  GLU A 174       7.038 -10.247   8.740  1.00  0.66           C  
ATOM   2515  CG  GLU A 174       6.807 -10.651  10.195  1.00  0.66           C  
ATOM   2516  CD  GLU A 174       5.358 -10.954  10.508  1.00  0.66           C  
ATOM   2517  OE1 GLU A 174       4.525 -10.728   9.663  1.00  0.66           O  
ATOM   2518  OE2 GLU A 174       5.089 -11.412  11.595  1.00  0.66           O  
ATOM   2519  H   GLU A 174       8.148  -8.089   9.588  1.00  0.66           H  
ATOM   2520  HA  GLU A 174       9.148 -10.646   8.801  1.00  0.66           H  
ATOM   2521 1HB  GLU A 174       6.386  -9.402   8.519  1.00  0.66           H  
ATOM   2522 2HB  GLU A 174       6.728 -11.075   8.104  1.00  0.66           H  
ATOM   2523 1HG  GLU A 174       7.407 -11.535  10.414  1.00  0.66           H  
ATOM   2524 2HG  GLU A 174       7.153  -9.844  10.840  1.00  0.66           H  
ATOM   2525  N   LYS A 175       8.336  -8.640   6.315  1.00  0.65           N  
ATOM   2526  CA  LYS A 175       8.485  -8.493   4.879  1.00  0.65           C  
ATOM   2527  C   LYS A 175       9.960  -8.367   4.574  1.00  0.65           C  
ATOM   2528  O   LYS A 175      10.453  -8.927   3.599  1.00  0.65           O  
ATOM   2529  CB  LYS A 175       7.728  -7.291   4.341  1.00  0.65           C  
ATOM   2530  CG  LYS A 175       7.680  -7.228   2.789  1.00  0.65           C  
ATOM   2531  CD  LYS A 175       6.805  -8.402   2.241  1.00  0.65           C  
ATOM   2532  CE  LYS A 175       6.528  -8.290   0.737  1.00  0.65           C  
ATOM   2533  NZ  LYS A 175       5.677  -9.410   0.217  1.00  0.65           N  
ATOM   2534  H   LYS A 175       7.972  -7.879   6.871  1.00  0.65           H  
ATOM   2535  HA  LYS A 175       8.110  -9.392   4.387  1.00  0.65           H  
ATOM   2536 1HB  LYS A 175       6.706  -7.313   4.713  1.00  0.65           H  
ATOM   2537 2HB  LYS A 175       8.194  -6.371   4.709  1.00  0.65           H  
ATOM   2538 1HG  LYS A 175       7.276  -6.280   2.445  1.00  0.65           H  
ATOM   2539 2HG  LYS A 175       8.689  -7.326   2.397  1.00  0.65           H  
ATOM   2540 1HD  LYS A 175       7.315  -9.352   2.426  1.00  0.65           H  
ATOM   2541 2HD  LYS A 175       5.853  -8.418   2.767  1.00  0.65           H  
ATOM   2542 1HE  LYS A 175       6.014  -7.357   0.556  1.00  0.65           H  
ATOM   2543 2HE  LYS A 175       7.466  -8.297   0.196  1.00  0.65           H  
ATOM   2544 1HZ  LYS A 175       5.523  -9.281  -0.768  1.00  0.65           H  
ATOM   2545 2HZ  LYS A 175       6.158 -10.306   0.357  1.00  0.65           H  
ATOM   2546 3HZ  LYS A 175       4.795  -9.426   0.697  1.00  0.65           H  
ATOM   2547  N   ALA A 176      10.690  -7.631   5.410  1.00  0.64           N  
ATOM   2548  CA  ALA A 176      12.107  -7.465   5.152  1.00  0.64           C  
ATOM   2549  C   ALA A 176      12.811  -8.810   5.114  1.00  0.64           C  
ATOM   2550  O   ALA A 176      13.651  -9.036   4.243  1.00  0.64           O  
ATOM   2551  CB  ALA A 176      12.727  -6.592   6.207  1.00  0.64           C  
ATOM   2552  H   ALA A 176      10.255  -7.165   6.211  1.00  0.64           H  
ATOM   2553  HA  ALA A 176      12.226  -6.995   4.179  1.00  0.64           H  
ATOM   2554 1HB  ALA A 176      13.787  -6.449   5.996  1.00  0.64           H  
ATOM   2555 2HB  ALA A 176      12.224  -5.626   6.213  1.00  0.64           H  
ATOM   2556 3HB  ALA A 176      12.614  -7.064   7.178  1.00  0.64           H  
ATOM   2557  N   GLU A 177      12.443  -9.729   6.019  1.00  0.63           N  
ATOM   2558  CA  GLU A 177      13.059 -11.050   5.992  1.00  0.63           C  
ATOM   2559  C   GLU A 177      12.690 -11.800   4.712  1.00  0.63           C  
ATOM   2560  O   GLU A 177      13.540 -12.462   4.114  1.00  0.63           O  
ATOM   2561  CB  GLU A 177      12.689 -11.882   7.227  1.00  0.63           C  
ATOM   2562  CG  GLU A 177      13.328 -11.406   8.544  1.00  0.63           C  
ATOM   2563  CD  GLU A 177      12.998 -12.300   9.747  1.00  0.63           C  
ATOM   2564  OE1 GLU A 177      12.212 -13.210   9.606  1.00  0.63           O  
ATOM   2565  OE2 GLU A 177      13.554 -12.069  10.800  1.00  0.63           O  
ATOM   2566  H   GLU A 177      11.755  -9.492   6.736  1.00  0.63           H  
ATOM   2567  HA  GLU A 177      14.139 -10.917   6.004  1.00  0.63           H  
ATOM   2568 1HB  GLU A 177      11.603 -11.854   7.360  1.00  0.63           H  
ATOM   2569 2HB  GLU A 177      12.973 -12.920   7.065  1.00  0.63           H  
ATOM   2570 1HG  GLU A 177      14.409 -11.373   8.416  1.00  0.63           H  
ATOM   2571 2HG  GLU A 177      12.985 -10.391   8.748  1.00  0.63           H  
ATOM   2572  N   GLU A 178      11.435 -11.672   4.264  1.00  0.64           N  
ATOM   2573  CA  GLU A 178      11.008 -12.319   3.024  1.00  0.64           C  
ATOM   2574  C   GLU A 178      11.840 -11.821   1.839  1.00  0.64           C  
ATOM   2575  O   GLU A 178      12.301 -12.607   1.009  1.00  0.64           O  
ATOM   2576  CB  GLU A 178       9.524 -12.037   2.768  1.00  0.64           C  
ATOM   2577  CG  GLU A 178       8.941 -12.668   1.512  1.00  0.64           C  
ATOM   2578  CD  GLU A 178       7.484 -12.309   1.327  1.00  0.64           C  
ATOM   2579  OE1 GLU A 178       6.707 -12.499   2.226  1.00  0.64           O  
ATOM   2580  OE2 GLU A 178       7.156 -11.794   0.282  1.00  0.64           O  
ATOM   2581  H   GLU A 178      10.755 -11.136   4.811  1.00  0.64           H  
ATOM   2582  HA  GLU A 178      11.156 -13.393   3.123  1.00  0.64           H  
ATOM   2583 1HB  GLU A 178       8.938 -12.373   3.624  1.00  0.64           H  
ATOM   2584 2HB  GLU A 178       9.372 -10.969   2.678  1.00  0.64           H  
ATOM   2585 1HG  GLU A 178       9.506 -12.316   0.648  1.00  0.64           H  
ATOM   2586 2HG  GLU A 178       9.047 -13.750   1.571  1.00  0.64           H  
ATOM   2587  N   VAL A 179      12.043 -10.503   1.787  1.00  0.66           N  
ATOM   2588  CA  VAL A 179      12.808  -9.850   0.731  1.00  0.66           C  
ATOM   2589  C   VAL A 179      14.273 -10.249   0.801  1.00  0.66           C  
ATOM   2590  O   VAL A 179      14.920 -10.447  -0.227  1.00  0.66           O  
ATOM   2591  CB  VAL A 179      12.664  -8.325   0.837  1.00  0.66           C  
ATOM   2592  CG1 VAL A 179      13.592  -7.614  -0.143  1.00  0.66           C  
ATOM   2593  CG2 VAL A 179      11.220  -7.945   0.547  1.00  0.66           C  
ATOM   2594  H   VAL A 179      11.618  -9.927   2.514  1.00  0.66           H  
ATOM   2595  HA  VAL A 179      12.404 -10.166  -0.229  1.00  0.66           H  
ATOM   2596  HB  VAL A 179      12.935  -8.017   1.849  1.00  0.66           H  
ATOM   2597 1HG1 VAL A 179      13.476  -6.532  -0.039  1.00  0.66           H  
ATOM   2598 2HG1 VAL A 179      14.616  -7.895   0.075  1.00  0.66           H  
ATOM   2599 3HG1 VAL A 179      13.342  -7.907  -1.163  1.00  0.66           H  
ATOM   2600 1HG2 VAL A 179      11.123  -6.887   0.650  1.00  0.66           H  
ATOM   2601 2HG2 VAL A 179      10.957  -8.245  -0.469  1.00  0.66           H  
ATOM   2602 3HG2 VAL A 179      10.561  -8.439   1.245  1.00  0.66           H  
ATOM   2603  N   ALA A 180      14.819 -10.291   2.013  1.00  0.70           N  
ATOM   2604  CA  ALA A 180      16.188 -10.705   2.264  1.00  0.70           C  
ATOM   2605  C   ALA A 180      16.456 -12.177   1.932  1.00  0.70           C  
ATOM   2606  O   ALA A 180      17.534 -12.520   1.469  1.00  0.70           O  
ATOM   2607  CB  ALA A 180      16.540 -10.469   3.712  1.00  0.70           C  
ATOM   2608  H   ALA A 180      14.245 -10.047   2.819  1.00  0.70           H  
ATOM   2609  HA  ALA A 180      16.828 -10.097   1.640  1.00  0.70           H  
ATOM   2610 1HB  ALA A 180      17.578 -10.737   3.889  1.00  0.70           H  
ATOM   2611 2HB  ALA A 180      16.383  -9.423   3.954  1.00  0.70           H  
ATOM   2612 3HB  ALA A 180      15.896 -11.083   4.333  1.00  0.70           H  
ATOM   2613  N   ALA A 181      15.477 -13.057   2.163  1.00  0.79           N  
ATOM   2614  CA  ALA A 181      15.655 -14.506   1.994  1.00  0.79           C  
ATOM   2615  C   ALA A 181      16.295 -14.980   0.659  1.00  0.79           C  
ATOM   2616  O   ALA A 181      17.130 -15.878   0.720  1.00  0.79           O  
ATOM   2617  CB  ALA A 181      14.314 -15.204   2.190  1.00  0.79           C  
ATOM   2618  H   ALA A 181      14.595 -12.725   2.552  1.00  0.79           H  
ATOM   2619  HA  ALA A 181      16.320 -14.835   2.792  1.00  0.79           H  
ATOM   2620 1HB  ALA A 181      14.456 -16.281   2.146  1.00  0.79           H  
ATOM   2621 2HB  ALA A 181      13.913 -14.929   3.168  1.00  0.79           H  
ATOM   2622 3HB  ALA A 181      13.601 -14.911   1.440  1.00  0.79           H  
ATOM   2623  N   PRO A 182      15.942 -14.480  -0.554  1.00  0.95           N  
ATOM   2624  CA  PRO A 182      16.574 -14.840  -1.821  1.00  0.95           C  
ATOM   2625  C   PRO A 182      17.983 -14.264  -2.016  1.00  0.95           C  
ATOM   2626  O   PRO A 182      18.638 -14.570  -3.015  1.00  0.95           O  
ATOM   2627  CB  PRO A 182      15.592 -14.292  -2.861  1.00  0.95           C  
ATOM   2628  CG  PRO A 182      14.903 -13.168  -2.174  1.00  0.95           C  
ATOM   2629  CD  PRO A 182      14.750 -13.629  -0.748  1.00  0.95           C  
ATOM   2630  HA  PRO A 182      16.613 -15.937  -1.885  1.00  0.95           H  
ATOM   2631 1HB  PRO A 182      16.144 -13.964  -3.754  1.00  0.95           H  
ATOM   2632 2HB  PRO A 182      14.904 -15.088  -3.185  1.00  0.95           H  
ATOM   2633 1HG  PRO A 182      15.508 -12.247  -2.242  1.00  0.95           H  
ATOM   2634 2HG  PRO A 182      13.939 -12.950  -2.653  1.00  0.95           H  
ATOM   2635 1HD  PRO A 182      14.736 -12.789  -0.153  1.00  0.95           H  
ATOM   2636 2HD  PRO A 182      13.830 -14.207  -0.655  1.00  0.95           H  
ATOM   2637  N   LEU A 183      18.419 -13.375  -1.128  1.00  1.20           N  
ATOM   2638  CA  LEU A 183      19.709 -12.719  -1.261  1.00  1.20           C  
ATOM   2639  C   LEU A 183      20.742 -13.492  -0.438  1.00  1.20           C  
ATOM   2640  O   LEU A 183      20.398 -14.117   0.564  1.00  1.20           O  
ATOM   2641  CB  LEU A 183      19.604 -11.284  -0.732  1.00  1.20           C  
ATOM   2642  CG  LEU A 183      18.517 -10.404  -1.360  1.00  1.20           C  
ATOM   2643  CD1 LEU A 183      18.524  -9.040  -0.672  1.00  1.20           C  
ATOM   2644  CD2 LEU A 183      18.742 -10.286  -2.850  1.00  1.20           C  
ATOM   2645  H   LEU A 183      17.876 -13.146  -0.299  1.00  1.20           H  
ATOM   2646  HA  LEU A 183      20.010 -12.717  -2.307  1.00  1.20           H  
ATOM   2647 1HB  LEU A 183      19.388 -11.341   0.322  1.00  1.20           H  
ATOM   2648 2HB  LEU A 183      20.563 -10.789  -0.866  1.00  1.20           H  
ATOM   2649  HG  LEU A 183      17.538 -10.861  -1.175  1.00  1.20           H  
ATOM   2650 1HD1 LEU A 183      17.743  -8.435  -1.082  1.00  1.20           H  
ATOM   2651 2HD1 LEU A 183      18.354  -9.162   0.377  1.00  1.20           H  
ATOM   2652 3HD1 LEU A 183      19.484  -8.556  -0.828  1.00  1.20           H  
ATOM   2653 1HD2 LEU A 183      17.957  -9.668  -3.288  1.00  1.20           H  
ATOM   2654 2HD2 LEU A 183      19.714  -9.830  -3.039  1.00  1.20           H  
ATOM   2655 3HD2 LEU A 183      18.713 -11.283  -3.296  1.00  1.20           H  
ATOM   2656  N   ASN A 184      22.024 -13.419  -0.788  1.00  1.58           N  
ATOM   2657  CA  ASN A 184      23.023 -14.144   0.012  1.00  1.58           C  
ATOM   2658  C   ASN A 184      23.419 -13.391   1.283  1.00  1.58           C  
ATOM   2659  O   ASN A 184      24.550 -12.927   1.432  1.00  1.58           O  
ATOM   2660  CB  ASN A 184      24.246 -14.460  -0.821  1.00  1.58           C  
ATOM   2661  CG  ASN A 184      23.955 -15.456  -1.911  1.00  1.58           C  
ATOM   2662  OD1 ASN A 184      23.237 -16.439  -1.696  1.00  1.58           O  
ATOM   2663  ND2 ASN A 184      24.496 -15.222  -3.078  1.00  1.58           N  
ATOM   2664  H   ASN A 184      22.304 -12.895  -1.604  1.00  1.58           H  
ATOM   2665  HA  ASN A 184      22.581 -15.090   0.331  1.00  1.58           H  
ATOM   2666 1HB  ASN A 184      24.631 -13.544  -1.268  1.00  1.58           H  
ATOM   2667 2HB  ASN A 184      25.026 -14.863  -0.175  1.00  1.58           H  
ATOM   2668 1HD2 ASN A 184      24.335 -15.852  -3.838  1.00  1.58           H  
ATOM   2669 2HD2 ASN A 184      25.072 -14.416  -3.210  1.00  1.58           H  
ATOM   2670  N   LEU A 185      22.451 -13.265   2.178  1.00  2.10           N  
ATOM   2671  CA  LEU A 185      22.590 -12.535   3.426  1.00  2.10           C  
ATOM   2672  C   LEU A 185      22.445 -13.459   4.626  1.00  2.10           C  
ATOM   2673  O   LEU A 185      21.625 -14.379   4.605  1.00  2.10           O  
ATOM   2674  CB  LEU A 185      21.516 -11.447   3.482  1.00  2.10           C  
ATOM   2675  CG  LEU A 185      21.539 -10.462   2.330  1.00  2.10           C  
ATOM   2676  CD1 LEU A 185      20.371  -9.575   2.450  1.00  2.10           C  
ATOM   2677  CD2 LEU A 185      22.812  -9.667   2.346  1.00  2.10           C  
ATOM   2678  H   LEU A 185      21.559 -13.698   1.939  1.00  2.10           H  
ATOM   2679  HA  LEU A 185      23.577 -12.077   3.459  1.00  2.10           H  
ATOM   2680 1HB  LEU A 185      20.537 -11.931   3.478  1.00  2.10           H  
ATOM   2681 2HB  LEU A 185      21.626 -10.891   4.411  1.00  2.10           H  
ATOM   2682  HG  LEU A 185      21.474 -11.000   1.398  1.00  2.10           H  
ATOM   2683 1HD1 LEU A 185      20.373  -8.875   1.628  1.00  2.10           H  
ATOM   2684 2HD1 LEU A 185      19.458 -10.169   2.425  1.00  2.10           H  
ATOM   2685 3HD1 LEU A 185      20.428  -9.034   3.391  1.00  2.10           H  
ATOM   2686 1HD2 LEU A 185      22.813  -8.967   1.512  1.00  2.10           H  
ATOM   2687 2HD2 LEU A 185      22.885  -9.117   3.283  1.00  2.10           H  
ATOM   2688 3HD2 LEU A 185      23.664 -10.343   2.252  1.00  2.10           H  
ATOM   2689  N   GLU A 186      23.204 -13.176   5.678  1.00  2.72           N  
ATOM   2690  CA  GLU A 186      23.125 -13.910   6.937  1.00  2.72           C  
ATOM   2691  C   GLU A 186      23.938 -13.176   7.994  1.00  2.72           C  
ATOM   2692  O   GLU A 186      23.450 -12.945   9.101  1.00  2.72           O  
ATOM   2693  OXT GLU A 186      24.908 -12.521   7.614  1.00  2.72           O  
ATOM   2694  CB  GLU A 186      23.627 -15.361   6.783  1.00  2.72           C  
ATOM   2695  CG  GLU A 186      23.475 -16.220   8.046  1.00  2.72           C  
ATOM   2696  CD  GLU A 186      23.879 -17.676   7.852  1.00  2.72           C  
ATOM   2697  OE1 GLU A 186      24.289 -18.034   6.772  1.00  2.72           O  
ATOM   2698  OE2 GLU A 186      23.769 -18.425   8.795  1.00  2.72           O  
ATOM   2699  H   GLU A 186      23.863 -12.415   5.602  1.00  2.72           H  
ATOM   2700  HA  GLU A 186      22.085 -13.936   7.263  1.00  2.72           H  
ATOM   2701 1HB  GLU A 186      23.082 -15.866   5.989  1.00  2.72           H  
ATOM   2702 2HB  GLU A 186      24.680 -15.356   6.505  1.00  2.72           H  
ATOM   2703 1HG  GLU A 186      24.090 -15.791   8.836  1.00  2.72           H  
ATOM   2704 2HG  GLU A 186      22.436 -16.179   8.372  1.00  2.72           H  
ENDMDL

REMARK ID 693545 DOMAINID 684526 MODEL 4 8pq0-19sol-1
MODEL     4
ATOM      1  N   MET A   1       0.090  -0.482  -0.314  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.522  -0.492  -0.025  1.00  0.78           C  
ATOM      3  C   MET A   1       2.142   0.912  -0.096  1.00  0.78           C  
ATOM      4  O   MET A   1       1.615   1.767  -0.806  1.00  0.78           O  
ATOM      5  CB  MET A   1       2.219  -1.453  -0.981  1.00  0.78           C  
ATOM      6  CG  MET A   1       1.808  -2.899  -0.795  1.00  0.78           C  
ATOM      7  SD  MET A   1       2.320  -3.526   0.823  1.00  0.78           S  
ATOM      8  CE  MET A   1       4.097  -3.666   0.558  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.163  -1.344  -0.778  1.00  0.78           H  
ATOM     10 2H   MET A   1      -0.433  -0.395   0.545  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.125   0.299  -0.919  1.00  0.78           H  
ATOM     12  HA  MET A   1       1.617  -0.896   0.968  1.00  0.78           H  
ATOM     13 1HB  MET A   1       1.999  -1.175  -2.011  1.00  0.78           H  
ATOM     14 2HB  MET A   1       3.298  -1.393  -0.861  1.00  0.78           H  
ATOM     15 1HG  MET A   1       0.726  -2.987  -0.877  1.00  0.78           H  
ATOM     16 2HG  MET A   1       2.261  -3.519  -1.565  1.00  0.78           H  
ATOM     17 1HE  MET A   1       4.591  -4.036   1.446  1.00  0.78           H  
ATOM     18 2HE  MET A   1       4.269  -4.357  -0.246  1.00  0.78           H  
ATOM     19 3HE  MET A   1       4.508  -2.703   0.288  1.00  0.78           H  
ATOM     20  N   PRO A   2       3.242   1.181   0.648  1.00  0.72           N  
ATOM     21  CA  PRO A   2       4.003   2.426   0.671  1.00  0.72           C  
ATOM     22  C   PRO A   2       4.568   2.808  -0.688  1.00  0.72           C  
ATOM     23  O   PRO A   2       4.784   1.931  -1.538  1.00  0.72           O  
ATOM     24  CB  PRO A   2       5.148   2.111   1.635  1.00  0.72           C  
ATOM     25  CG  PRO A   2       4.645   1.005   2.513  1.00  0.72           C  
ATOM     26  CD  PRO A   2       3.748   0.182   1.646  1.00  0.72           C  
ATOM     27  HA  PRO A   2       3.364   3.232   1.064  1.00  0.72           H  
ATOM     28 1HB  PRO A   2       6.051   1.839   1.075  1.00  0.72           H  
ATOM     29 2HB  PRO A   2       5.398   3.011   2.209  1.00  0.72           H  
ATOM     30 1HG  PRO A   2       5.483   0.412   2.906  1.00  0.72           H  
ATOM     31 2HG  PRO A   2       4.127   1.427   3.390  1.00  0.72           H  
ATOM     32 1HD  PRO A   2       4.302  -0.618   1.171  1.00  0.72           H  
ATOM     33 2HD  PRO A   2       2.975  -0.179   2.327  1.00  0.72           H  
ATOM     34  N   LYS A   3       4.780   4.115  -0.887  1.00  0.66           N  
ATOM     35  CA  LYS A   3       5.396   4.616  -2.123  1.00  0.66           C  
ATOM     36  C   LYS A   3       6.752   5.298  -1.838  1.00  0.66           C  
ATOM     37  O   LYS A   3       6.866   6.167  -0.954  1.00  0.66           O  
ATOM     38  CB  LYS A   3       4.426   5.545  -2.859  1.00  0.66           C  
ATOM     39  CG  LYS A   3       4.895   5.994  -4.233  1.00  0.66           C  
ATOM     40  CD  LYS A   3       3.728   6.570  -5.051  1.00  0.66           C  
ATOM     41  CE  LYS A   3       3.262   7.930  -4.570  1.00  0.66           C  
ATOM     42  NZ  LYS A   3       2.189   8.483  -5.444  1.00  0.66           N  
ATOM     43  H   LYS A   3       4.505   4.763  -0.141  1.00  0.66           H  
ATOM     44  HA  LYS A   3       5.593   3.766  -2.775  1.00  0.66           H  
ATOM     45 1HB  LYS A   3       3.469   5.037  -2.987  1.00  0.66           H  
ATOM     46 2HB  LYS A   3       4.249   6.439  -2.257  1.00  0.66           H  
ATOM     47 1HG  LYS A   3       5.665   6.721  -4.145  1.00  0.66           H  
ATOM     48 2HG  LYS A   3       5.303   5.132  -4.771  1.00  0.66           H  
ATOM     49 1HD  LYS A   3       4.035   6.651  -6.081  1.00  0.66           H  
ATOM     50 2HD  LYS A   3       2.889   5.873  -5.008  1.00  0.66           H  
ATOM     51 1HE  LYS A   3       2.883   7.848  -3.556  1.00  0.66           H  
ATOM     52 2HE  LYS A   3       4.098   8.617  -4.582  1.00  0.66           H  
ATOM     53 1HZ  LYS A   3       1.917   9.422  -5.107  1.00  0.66           H  
ATOM     54 2HZ  LYS A   3       2.538   8.570  -6.378  1.00  0.66           H  
ATOM     55 3HZ  LYS A   3       1.392   7.873  -5.437  1.00  0.66           H  
ATOM     56  N   VAL A   4       7.780   4.884  -2.581  1.00  0.62           N  
ATOM     57  CA  VAL A   4       9.135   5.396  -2.393  1.00  0.62           C  
ATOM     58  C   VAL A   4       9.714   6.072  -3.629  1.00  0.62           C  
ATOM     59  O   VAL A   4       9.590   5.558  -4.744  1.00  0.62           O  
ATOM     60  CB  VAL A   4      10.076   4.260  -1.967  1.00  0.62           C  
ATOM     61  CG1 VAL A   4      11.517   4.798  -1.788  1.00  0.62           C  
ATOM     62  CG2 VAL A   4       9.537   3.652  -0.701  1.00  0.62           C  
ATOM     63  H   VAL A   4       7.614   4.167  -3.285  1.00  0.62           H  
ATOM     64  HA  VAL A   4       9.103   6.124  -1.591  1.00  0.62           H  
ATOM     65  HB  VAL A   4      10.106   3.502  -2.741  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4      12.178   4.003  -1.486  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4      11.879   5.214  -2.724  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4      11.523   5.574  -1.023  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4      10.179   2.840  -0.385  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4       9.488   4.392   0.059  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4       8.542   3.279  -0.880  1.00  0.62           H  
ATOM     72  N   LEU A   5      10.312   7.238  -3.416  1.00  0.58           N  
ATOM     73  CA  LEU A   5      10.950   7.983  -4.489  1.00  0.58           C  
ATOM     74  C   LEU A   5      12.465   7.908  -4.367  1.00  0.58           C  
ATOM     75  O   LEU A   5      13.028   8.326  -3.350  1.00  0.58           O  
ATOM     76  CB  LEU A   5      10.512   9.432  -4.425  1.00  0.58           C  
ATOM     77  CG  LEU A   5      11.025  10.351  -5.424  1.00  0.58           C  
ATOM     78  CD1 LEU A   5      10.517   9.942  -6.773  1.00  0.58           C  
ATOM     79  CD2 LEU A   5      10.540  11.719  -5.082  1.00  0.58           C  
ATOM     80  H   LEU A   5      10.342   7.599  -2.460  1.00  0.58           H  
ATOM     81  HA  LEU A   5      10.655   7.554  -5.446  1.00  0.58           H  
ATOM     82 1HB  LEU A   5       9.475   9.456  -4.523  1.00  0.58           H  
ATOM     83 2HB  LEU A   5      10.765   9.825  -3.444  1.00  0.58           H  
ATOM     84  HG  LEU A   5      12.108  10.321  -5.447  1.00  0.58           H  
ATOM     85 1HD1 LEU A   5      10.880  10.636  -7.493  1.00  0.58           H  
ATOM     86 2HD1 LEU A   5      10.874   8.944  -7.009  1.00  0.58           H  
ATOM     87 3HD1 LEU A   5       9.428   9.952  -6.776  1.00  0.58           H  
ATOM     88 1HD2 LEU A   5      10.889  12.395  -5.833  1.00  0.58           H  
ATOM     89 2HD2 LEU A   5       9.463  11.726  -5.067  1.00  0.58           H  
ATOM     90 3HD2 LEU A   5      10.913  12.016  -4.108  1.00  0.58           H  
ATOM     91  N   ILE A   6      13.113   7.401  -5.398  1.00  0.56           N  
ATOM     92  CA  ILE A   6      14.557   7.298  -5.399  1.00  0.56           C  
ATOM     93  C   ILE A   6      15.097   8.371  -6.300  1.00  0.56           C  
ATOM     94  O   ILE A   6      14.718   8.464  -7.464  1.00  0.56           O  
ATOM     95  CB  ILE A   6      15.045   5.913  -5.850  1.00  0.56           C  
ATOM     96  CG1 ILE A   6      14.466   4.878  -4.871  1.00  0.56           C  
ATOM     97  CG2 ILE A   6      16.596   5.921  -5.966  1.00  0.56           C  
ATOM     98  CD1 ILE A   6      14.743   3.505  -5.227  1.00  0.56           C  
ATOM     99  H   ILE A   6      12.584   7.077  -6.204  1.00  0.56           H  
ATOM    100  HA  ILE A   6      14.936   7.479  -4.393  1.00  0.56           H  
ATOM    101  HB  ILE A   6      14.618   5.672  -6.820  1.00  0.56           H  
ATOM    102 1HG1 ILE A   6      14.814   5.057  -3.913  1.00  0.56           H  
ATOM    103 2HG1 ILE A   6      13.382   4.997  -4.860  1.00  0.56           H  
ATOM    104 1HG2 ILE A   6      16.954   4.939  -6.284  1.00  0.56           H  
ATOM    105 2HG2 ILE A   6      16.901   6.668  -6.696  1.00  0.56           H  
ATOM    106 3HG2 ILE A   6      17.036   6.181  -5.029  1.00  0.56           H  
ATOM    107 1HD1 ILE A   6      14.275   2.842  -4.501  1.00  0.56           H  
ATOM    108 2HD1 ILE A   6      14.338   3.326  -6.213  1.00  0.56           H  
ATOM    109 3HD1 ILE A   6      15.824   3.332  -5.235  1.00  0.56           H  
ATOM    110  N   LEU A   7      15.938   9.221  -5.762  1.00  0.55           N  
ATOM    111  CA  LEU A   7      16.419  10.329  -6.557  1.00  0.55           C  
ATOM    112  C   LEU A   7      17.749   9.969  -7.181  1.00  0.55           C  
ATOM    113  O   LEU A   7      18.607   9.399  -6.522  1.00  0.55           O  
ATOM    114  CB  LEU A   7      16.469  11.558  -5.642  1.00  0.55           C  
ATOM    115  CG  LEU A   7      15.042  11.856  -5.065  1.00  0.55           C  
ATOM    116  CD1 LEU A   7      15.013  12.993  -4.097  1.00  0.55           C  
ATOM    117  CD2 LEU A   7      14.191  12.162  -6.198  1.00  0.55           C  
ATOM    118  H   LEU A   7      16.238   9.096  -4.792  1.00  0.55           H  
ATOM    119  HA  LEU A   7      15.712  10.526  -7.360  1.00  0.55           H  
ATOM    120 1HB  LEU A   7      17.153  11.366  -4.813  1.00  0.55           H  
ATOM    121 2HB  LEU A   7      16.816  12.423  -6.208  1.00  0.55           H  
ATOM    122  HG  LEU A   7      14.670  10.968  -4.543  1.00  0.55           H  
ATOM    123 1HD1 LEU A   7      13.990  13.139  -3.754  1.00  0.55           H  
ATOM    124 2HD1 LEU A   7      15.643  12.766  -3.249  1.00  0.55           H  
ATOM    125 3HD1 LEU A   7      15.350  13.883  -4.588  1.00  0.55           H  
ATOM    126 1HD2 LEU A   7      13.201  12.356  -5.860  1.00  0.55           H  
ATOM    127 2HD2 LEU A   7      14.593  13.034  -6.680  1.00  0.55           H  
ATOM    128 3HD2 LEU A   7      14.193  11.323  -6.883  1.00  0.55           H  
ATOM    129  N   VAL A   8      17.926  10.307  -8.447  1.00  0.55           N  
ATOM    130  CA  VAL A   8      19.171   9.996  -9.132  1.00  0.55           C  
ATOM    131  C   VAL A   8      19.725  11.225  -9.846  1.00  0.55           C  
ATOM    132  O   VAL A   8      18.987  12.058 -10.396  1.00  0.55           O  
ATOM    133  CB  VAL A   8      18.971   8.767 -10.070  1.00  0.55           C  
ATOM    134  CG1 VAL A   8      17.950   9.052 -11.144  1.00  0.55           C  
ATOM    135  CG2 VAL A   8      20.286   8.342 -10.702  1.00  0.55           C  
ATOM    136  H   VAL A   8      17.160  10.752  -8.952  1.00  0.55           H  
ATOM    137  HA  VAL A   8      19.906   9.698  -8.383  1.00  0.55           H  
ATOM    138  HB  VAL A   8      18.602   7.956  -9.472  1.00  0.55           H  
ATOM    139 1HG1 VAL A   8      17.819   8.162 -11.758  1.00  0.55           H  
ATOM    140 2HG1 VAL A   8      17.013   9.307 -10.681  1.00  0.55           H  
ATOM    141 3HG1 VAL A   8      18.293   9.871 -11.761  1.00  0.55           H  
ATOM    142 1HG2 VAL A   8      20.122   7.467 -11.324  1.00  0.55           H  
ATOM    143 2HG2 VAL A   8      20.668   9.132 -11.307  1.00  0.55           H  
ATOM    144 3HG2 VAL A   8      21.004   8.103  -9.920  1.00  0.55           H  
ATOM    145  N   SER A   9      21.038  11.326  -9.812  1.00  0.55           N  
ATOM    146  CA  SER A   9      21.744  12.455 -10.359  1.00  0.55           C  
ATOM    147  C   SER A   9      23.007  11.984 -11.058  1.00  0.55           C  
ATOM    148  O   SER A   9      23.500  10.905 -10.728  1.00  0.55           O  
ATOM    149  CB  SER A   9      22.109  13.336  -9.195  1.00  0.55           C  
ATOM    150  OG  SER A   9      22.968  12.663  -8.320  1.00  0.55           O  
ATOM    151  H   SER A   9      21.562  10.593  -9.358  1.00  0.55           H  
ATOM    152  HA  SER A   9      21.076  12.970 -11.037  1.00  0.55           H  
ATOM    153 1HB  SER A   9      22.581  14.237  -9.546  1.00  0.55           H  
ATOM    154 2HB  SER A   9      21.216  13.608  -8.671  1.00  0.55           H  
ATOM    155  HG  SER A   9      23.287  13.325  -7.667  1.00  0.55           H  
ATOM    156  N   PRO A  10      23.547  12.729 -12.033  1.00  0.55           N  
ATOM    157  CA  PRO A  10      24.768  12.367 -12.703  1.00  0.55           C  
ATOM    158  C   PRO A  10      25.835  12.174 -11.652  1.00  0.55           C  
ATOM    159  O   PRO A  10      25.973  12.982 -10.735  1.00  0.55           O  
ATOM    160  CB  PRO A  10      25.024  13.571 -13.608  1.00  0.55           C  
ATOM    161  CG  PRO A  10      23.637  14.148 -13.868  1.00  0.55           C  
ATOM    162  CD  PRO A  10      22.892  13.957 -12.558  1.00  0.55           C  
ATOM    163  HA  PRO A  10      24.613  11.454 -13.284  1.00  0.55           H  
ATOM    164 1HB  PRO A  10      25.701  14.276 -13.114  1.00  0.55           H  
ATOM    165 2HB  PRO A  10      25.527  13.237 -14.527  1.00  0.55           H  
ATOM    166 1HG  PRO A  10      23.710  15.212 -14.160  1.00  0.55           H  
ATOM    167 2HG  PRO A  10      23.160  13.626 -14.709  1.00  0.55           H  
ATOM    168 1HD  PRO A  10      23.050  14.812 -11.885  1.00  0.55           H  
ATOM    169 2HD  PRO A  10      21.839  13.803 -12.809  1.00  0.55           H  
ATOM    170  N   GLY A  11      26.620  11.124 -11.803  1.00  0.55           N  
ATOM    171  CA  GLY A  11      27.670  10.823 -10.849  1.00  0.55           C  
ATOM    172  C   GLY A  11      27.198   9.910  -9.713  1.00  0.55           C  
ATOM    173  O   GLY A  11      27.999   9.524  -8.863  1.00  0.55           O  
ATOM    174  H   GLY A  11      26.470  10.503 -12.593  1.00  0.55           H  
ATOM    175 1HA  GLY A  11      28.502  10.351 -11.373  1.00  0.55           H  
ATOM    176 2HA  GLY A  11      28.043  11.753 -10.435  1.00  0.55           H  
ATOM    177  N   ALA A  12      25.898   9.604  -9.656  1.00  0.55           N  
ATOM    178  CA  ALA A  12      25.352   8.721  -8.620  1.00  0.55           C  
ATOM    179  C   ALA A  12      25.886   7.315  -8.766  1.00  0.55           C  
ATOM    180  O   ALA A  12      26.171   6.866  -9.874  1.00  0.55           O  
ATOM    181  CB  ALA A  12      23.831   8.669  -8.675  1.00  0.55           C  
ATOM    182  H   ALA A  12      25.247   9.999 -10.338  1.00  0.55           H  
ATOM    183  HA  ALA A  12      25.662   9.099  -7.650  1.00  0.55           H  
ATOM    184 1HB  ALA A  12      23.462   8.015  -7.885  1.00  0.55           H  
ATOM    185 2HB  ALA A  12      23.434   9.673  -8.533  1.00  0.55           H  
ATOM    186 3HB  ALA A  12      23.521   8.284  -9.645  1.00  0.55           H  
ATOM    187  N   ASP A  13      25.990   6.601  -7.661  1.00  0.55           N  
ATOM    188  CA  ASP A  13      26.347   5.184  -7.729  1.00  0.55           C  
ATOM    189  C   ASP A  13      25.153   4.321  -8.171  1.00  0.55           C  
ATOM    190  O   ASP A  13      24.115   4.268  -7.508  1.00  0.55           O  
ATOM    191  CB  ASP A  13      26.948   4.680  -6.414  1.00  0.55           C  
ATOM    192  CG  ASP A  13      27.422   3.177  -6.484  1.00  0.55           C  
ATOM    193  OD1 ASP A  13      26.677   2.340  -7.014  1.00  0.55           O  
ATOM    194  OD2 ASP A  13      28.520   2.893  -6.043  1.00  0.55           O  
ATOM    195  H   ASP A  13      25.818   7.062  -6.767  1.00  0.55           H  
ATOM    196  HA  ASP A  13      27.126   5.076  -8.485  1.00  0.55           H  
ATOM    197 1HB  ASP A  13      27.805   5.301  -6.152  1.00  0.55           H  
ATOM    198 2HB  ASP A  13      26.225   4.795  -5.616  1.00  0.55           H  
ATOM    199  N   TYR A  14      25.318   3.663  -9.316  1.00  0.56           N  
ATOM    200  CA  TYR A  14      24.321   2.814  -9.970  1.00  0.56           C  
ATOM    201  C   TYR A  14      23.780   1.740  -9.028  1.00  0.56           C  
ATOM    202  O   TYR A  14      22.569   1.516  -8.968  1.00  0.56           O  
ATOM    203  CB  TYR A  14      24.977   2.148 -11.181  1.00  0.56           C  
ATOM    204  CG  TYR A  14      24.130   1.275 -12.105  1.00  0.56           C  
ATOM    205  CD1 TYR A  14      23.360   1.861 -13.114  1.00  0.56           C  
ATOM    206  CD2 TYR A  14      24.167  -0.105 -11.981  1.00  0.56           C  
ATOM    207  CE1 TYR A  14      22.642   1.072 -13.988  1.00  0.56           C  
ATOM    208  CE2 TYR A  14      23.444  -0.897 -12.857  1.00  0.56           C  
ATOM    209  CZ  TYR A  14      22.687  -0.314 -13.859  1.00  0.56           C  
ATOM    210  OH  TYR A  14      21.979  -1.113 -14.731  1.00  0.56           O  
ATOM    211  H   TYR A  14      26.214   3.761  -9.774  1.00  0.56           H  
ATOM    212  HA  TYR A  14      23.486   3.440 -10.291  1.00  0.56           H  
ATOM    213 1HB  TYR A  14      25.437   2.918 -11.798  1.00  0.56           H  
ATOM    214 2HB  TYR A  14      25.801   1.529 -10.825  1.00  0.56           H  
ATOM    215  HD1 TYR A  14      23.337   2.937 -13.222  1.00  0.56           H  
ATOM    216  HD2 TYR A  14      24.774  -0.565 -11.200  1.00  0.56           H  
ATOM    217  HE1 TYR A  14      22.050   1.532 -14.782  1.00  0.56           H  
ATOM    218  HE2 TYR A  14      23.478  -1.982 -12.763  1.00  0.56           H  
ATOM    219  HH  TYR A  14      22.051  -2.031 -14.454  1.00  0.56           H  
ATOM    220  N   THR A  15      24.689   1.057  -8.313  1.00  0.56           N  
ATOM    221  CA  THR A  15      24.308  -0.032  -7.427  1.00  0.56           C  
ATOM    222  C   THR A  15      23.449   0.520  -6.339  1.00  0.56           C  
ATOM    223  O   THR A  15      22.395  -0.023  -6.013  1.00  0.56           O  
ATOM    224  CB  THR A  15      25.536  -0.704  -6.763  1.00  0.56           C  
ATOM    225  OG1 THR A  15      26.370  -1.297  -7.770  1.00  0.56           O  
ATOM    226  CG2 THR A  15      25.104  -1.751  -5.748  1.00  0.56           C  
ATOM    227  H   THR A  15      25.663   1.365  -8.314  1.00  0.56           H  
ATOM    228  HA  THR A  15      23.739  -0.771  -7.988  1.00  0.56           H  
ATOM    229  HB  THR A  15      26.115   0.058  -6.238  1.00  0.56           H  
ATOM    230  HG1 THR A  15      26.798  -0.592  -8.272  1.00  0.56           H  
ATOM    231 1HG2 THR A  15      25.985  -2.193  -5.284  1.00  0.56           H  
ATOM    232 2HG2 THR A  15      24.489  -1.277  -4.979  1.00  0.56           H  
ATOM    233 3HG2 THR A  15      24.533  -2.525  -6.250  1.00  0.56           H  
ATOM    234  N   GLU A  16      23.890   1.628  -5.783  1.00  0.56           N  
ATOM    235  CA  GLU A  16      23.133   2.195  -4.691  1.00  0.56           C  
ATOM    236  C   GLU A  16      21.743   2.636  -5.140  1.00  0.56           C  
ATOM    237  O   GLU A  16      20.775   2.495  -4.400  1.00  0.56           O  
ATOM    238  CB  GLU A  16      23.877   3.362  -4.090  1.00  0.56           C  
ATOM    239  CG  GLU A  16      25.111   2.995  -3.366  1.00  0.56           C  
ATOM    240  CD  GLU A  16      25.693   4.170  -2.766  1.00  0.56           C  
ATOM    241  OE1 GLU A  16      25.162   5.202  -3.030  1.00  0.56           O  
ATOM    242  OE2 GLU A  16      26.628   4.079  -2.033  1.00  0.56           O  
ATOM    243  H   GLU A  16      24.770   2.042  -6.133  1.00  0.56           H  
ATOM    244  HA  GLU A  16      23.014   1.429  -3.925  1.00  0.56           H  
ATOM    245 1HB  GLU A  16      24.155   4.041  -4.887  1.00  0.56           H  
ATOM    246 2HB  GLU A  16      23.237   3.917  -3.426  1.00  0.56           H  
ATOM    247 1HG  GLU A  16      24.881   2.270  -2.624  1.00  0.56           H  
ATOM    248 2HG  GLU A  16      25.816   2.551  -4.066  1.00  0.56           H  
ATOM    249  N   ALA A  17      21.633   3.196  -6.341  1.00  0.57           N  
ATOM    250  CA  ALA A  17      20.337   3.626  -6.852  1.00  0.57           C  
ATOM    251  C   ALA A  17      19.377   2.460  -7.072  1.00  0.57           C  
ATOM    252  O   ALA A  17      18.171   2.584  -6.841  1.00  0.57           O  
ATOM    253  CB  ALA A  17      20.517   4.376  -8.156  1.00  0.57           C  
ATOM    254  H   ALA A  17      22.474   3.338  -6.904  1.00  0.57           H  
ATOM    255  HA  ALA A  17      19.891   4.288  -6.118  1.00  0.57           H  
ATOM    256 1HB  ALA A  17      19.548   4.723  -8.516  1.00  0.57           H  
ATOM    257 2HB  ALA A  17      21.177   5.230  -7.995  1.00  0.57           H  
ATOM    258 3HB  ALA A  17      20.963   3.708  -8.895  1.00  0.57           H  
ATOM    259  N   LEU A  18      19.915   1.335  -7.537  1.00  0.58           N  
ATOM    260  CA  LEU A  18      19.084   0.204  -7.905  1.00  0.58           C  
ATOM    261  C   LEU A  18      18.862  -0.885  -6.868  1.00  0.58           C  
ATOM    262  O   LEU A  18      17.810  -1.527  -6.886  1.00  0.58           O  
ATOM    263  CB  LEU A  18      19.648  -0.379  -9.175  1.00  0.58           C  
ATOM    264  CG  LEU A  18      19.603   0.588 -10.306  1.00  0.58           C  
ATOM    265  CD1 LEU A  18      20.223  -0.039 -11.477  1.00  0.58           C  
ATOM    266  CD2 LEU A  18      18.148   1.003 -10.542  1.00  0.58           C  
ATOM    267  H   LEU A  18      20.921   1.293  -7.713  1.00  0.58           H  
ATOM    268  HA  LEU A  18      18.108   0.607  -8.153  1.00  0.58           H  
ATOM    269 1HB  LEU A  18      20.693  -0.650  -9.001  1.00  0.58           H  
ATOM    270 2HB  LEU A  18      19.086  -1.269  -9.447  1.00  0.58           H  
ATOM    271  HG  LEU A  18      20.193   1.472 -10.060  1.00  0.58           H  
ATOM    272 1HD1 LEU A  18      20.220   0.650 -12.299  1.00  0.58           H  
ATOM    273 2HD1 LEU A  18      21.241  -0.295 -11.218  1.00  0.58           H  
ATOM    274 3HD1 LEU A  18      19.677  -0.935 -11.753  1.00  0.58           H  
ATOM    275 1HD2 LEU A  18      18.097   1.701 -11.348  1.00  0.58           H  
ATOM    276 2HD2 LEU A  18      17.553   0.125 -10.789  1.00  0.58           H  
ATOM    277 3HD2 LEU A  18      17.749   1.470  -9.641  1.00  0.58           H  
ATOM    278  N   VAL A  19      19.804  -1.124  -5.972  1.00  0.58           N  
ATOM    279  CA  VAL A  19      19.593  -2.175  -4.988  1.00  0.58           C  
ATOM    280  C   VAL A  19      18.305  -1.963  -4.184  1.00  0.58           C  
ATOM    281  O   VAL A  19      17.447  -2.844  -4.216  1.00  0.58           O  
ATOM    282  CB  VAL A  19      20.829  -2.383  -4.099  1.00  0.58           C  
ATOM    283  CG1 VAL A  19      20.492  -3.298  -2.933  1.00  0.58           C  
ATOM    284  CG2 VAL A  19      21.897  -3.038  -4.913  1.00  0.58           C  
ATOM    285  H   VAL A  19      20.676  -0.600  -5.980  1.00  0.58           H  
ATOM    286  HA  VAL A  19      19.474  -3.111  -5.536  1.00  0.58           H  
ATOM    287  HB  VAL A  19      21.201  -1.445  -3.736  1.00  0.58           H  
ATOM    288 1HG1 VAL A  19      21.386  -3.446  -2.355  1.00  0.58           H  
ATOM    289 2HG1 VAL A  19      19.724  -2.852  -2.307  1.00  0.58           H  
ATOM    290 3HG1 VAL A  19      20.139  -4.257  -3.306  1.00  0.58           H  
ATOM    291 1HG2 VAL A  19      22.779  -3.193  -4.293  1.00  0.58           H  
ATOM    292 2HG2 VAL A  19      21.534  -3.997  -5.278  1.00  0.58           H  
ATOM    293 3HG2 VAL A  19      22.148  -2.410  -5.756  1.00  0.58           H  
ATOM    294  N   PRO A  20      18.103  -0.855  -3.439  1.00  0.58           N  
ATOM    295  CA  PRO A  20      16.845  -0.571  -2.801  1.00  0.58           C  
ATOM    296  C   PRO A  20      15.692  -0.418  -3.765  1.00  0.58           C  
ATOM    297  O   PRO A  20      14.575  -0.748  -3.401  1.00  0.58           O  
ATOM    298  CB  PRO A  20      17.136   0.749  -2.063  1.00  0.58           C  
ATOM    299  CG  PRO A  20      18.338   1.299  -2.736  1.00  0.58           C  
ATOM    300  CD  PRO A  20      19.145   0.115  -3.142  1.00  0.58           C  
ATOM    301  HA  PRO A  20      16.616  -1.370  -2.104  1.00  0.58           H  
ATOM    302 1HB  PRO A  20      16.269   1.422  -2.145  1.00  0.58           H  
ATOM    303 2HB  PRO A  20      17.296   0.561  -0.991  1.00  0.58           H  
ATOM    304 1HG  PRO A  20      18.043   1.906  -3.606  1.00  0.58           H  
ATOM    305 2HG  PRO A  20      18.894   1.945  -2.050  1.00  0.58           H  
ATOM    306 1HD  PRO A  20      19.731   0.384  -3.995  1.00  0.58           H  
ATOM    307 2HD  PRO A  20      19.765  -0.223  -2.297  1.00  0.58           H  
ATOM    308  N   ALA A  21      15.918  -0.035  -5.020  1.00  0.59           N  
ATOM    309  CA  ALA A  21      14.753   0.060  -5.891  1.00  0.59           C  
ATOM    310  C   ALA A  21      14.173  -1.323  -6.086  1.00  0.59           C  
ATOM    311  O   ALA A  21      12.968  -1.540  -5.968  1.00  0.59           O  
ATOM    312  CB  ALA A  21      15.113   0.655  -7.236  1.00  0.59           C  
ATOM    313  H   ALA A  21      16.839   0.214  -5.355  1.00  0.59           H  
ATOM    314  HA  ALA A  21      14.009   0.676  -5.396  1.00  0.59           H  
ATOM    315 1HB  ALA A  21      14.219   0.714  -7.855  1.00  0.59           H  
ATOM    316 2HB  ALA A  21      15.542   1.637  -7.122  1.00  0.59           H  
ATOM    317 3HB  ALA A  21      15.841   0.013  -7.719  1.00  0.59           H  
ATOM    318  N   ASP A  22      15.074  -2.276  -6.320  1.00  0.59           N  
ATOM    319  CA  ASP A  22      14.717  -3.661  -6.545  1.00  0.59           C  
ATOM    320  C   ASP A  22      14.131  -4.293  -5.313  1.00  0.59           C  
ATOM    321  O   ASP A  22      13.076  -4.927  -5.371  1.00  0.59           O  
ATOM    322  CB  ASP A  22      15.938  -4.464  -7.022  1.00  0.59           C  
ATOM    323  CG  ASP A  22      15.646  -5.963  -7.213  1.00  0.59           C  
ATOM    324  OD1 ASP A  22      14.746  -6.321  -7.949  1.00  0.59           O  
ATOM    325  OD2 ASP A  22      16.334  -6.790  -6.634  1.00  0.59           O  
ATOM    326  H   ASP A  22      16.059  -2.015  -6.380  1.00  0.59           H  
ATOM    327  HA  ASP A  22      13.961  -3.691  -7.331  1.00  0.59           H  
ATOM    328 1HB  ASP A  22      16.301  -4.045  -7.960  1.00  0.59           H  
ATOM    329 2HB  ASP A  22      16.744  -4.351  -6.289  1.00  0.59           H  
ATOM    330  N   LEU A  23      14.804  -4.149  -4.185  1.00  0.59           N  
ATOM    331  CA  LEU A  23      14.299  -4.826  -3.016  1.00  0.59           C  
ATOM    332  C   LEU A  23      12.964  -4.254  -2.564  1.00  0.59           C  
ATOM    333  O   LEU A  23      12.082  -5.001  -2.131  1.00  0.59           O  
ATOM    334  CB  LEU A  23      15.358  -4.820  -1.943  1.00  0.59           C  
ATOM    335  CG  LEU A  23      16.551  -5.664  -2.378  1.00  0.59           C  
ATOM    336  CD1 LEU A  23      17.618  -5.673  -1.332  1.00  0.59           C  
ATOM    337  CD2 LEU A  23      16.057  -7.015  -2.739  1.00  0.59           C  
ATOM    338  H   LEU A  23      15.670  -3.607  -4.155  1.00  0.59           H  
ATOM    339  HA  LEU A  23      14.130  -5.865  -3.286  1.00  0.59           H  
ATOM    340 1HB  LEU A  23      15.694  -3.800  -1.791  1.00  0.59           H  
ATOM    341 2HB  LEU A  23      14.953  -5.215  -1.012  1.00  0.59           H  
ATOM    342  HG  LEU A  23      16.994  -5.219  -3.274  1.00  0.59           H  
ATOM    343 1HD1 LEU A  23      18.452  -6.267  -1.692  1.00  0.59           H  
ATOM    344 2HD1 LEU A  23      17.943  -4.677  -1.167  1.00  0.59           H  
ATOM    345 3HD1 LEU A  23      17.235  -6.101  -0.406  1.00  0.59           H  
ATOM    346 1HD2 LEU A  23      16.888  -7.615  -3.094  1.00  0.59           H  
ATOM    347 2HD2 LEU A  23      15.605  -7.479  -1.885  1.00  0.59           H  
ATOM    348 3HD2 LEU A  23      15.323  -6.914  -3.530  1.00  0.59           H  
ATOM    349  N   LEU A  24      12.779  -2.946  -2.709  1.00  0.59           N  
ATOM    350  CA  LEU A  24      11.504  -2.368  -2.368  1.00  0.59           C  
ATOM    351  C   LEU A  24      10.423  -2.907  -3.303  1.00  0.59           C  
ATOM    352  O   LEU A  24       9.350  -3.302  -2.835  1.00  0.59           O  
ATOM    353  CB  LEU A  24      11.613  -0.859  -2.446  1.00  0.59           C  
ATOM    354  CG  LEU A  24      12.429  -0.212  -1.371  1.00  0.59           C  
ATOM    355  CD1 LEU A  24      12.632   1.232  -1.715  1.00  0.59           C  
ATOM    356  CD2 LEU A  24      11.714  -0.353  -0.094  1.00  0.59           C  
ATOM    357  H   LEU A  24      13.518  -2.335  -3.055  1.00  0.59           H  
ATOM    358  HA  LEU A  24      11.254  -2.648  -1.347  1.00  0.59           H  
ATOM    359 1HB  LEU A  24      12.095  -0.626  -3.378  1.00  0.59           H  
ATOM    360 2HB  LEU A  24      10.621  -0.420  -2.445  1.00  0.59           H  
ATOM    361  HG  LEU A  24      13.398  -0.699  -1.290  1.00  0.59           H  
ATOM    362 1HD1 LEU A  24      13.217   1.717  -0.938  1.00  0.59           H  
ATOM    363 2HD1 LEU A  24      13.157   1.308  -2.667  1.00  0.59           H  
ATOM    364 3HD1 LEU A  24      11.666   1.702  -1.799  1.00  0.59           H  
ATOM    365 1HD2 LEU A  24      12.286   0.088   0.672  1.00  0.59           H  
ATOM    366 2HD2 LEU A  24      10.759   0.134  -0.164  1.00  0.59           H  
ATOM    367 3HD2 LEU A  24      11.579  -1.396   0.115  1.00  0.59           H  
ATOM    368  N   GLU A  25      10.720  -3.033  -4.611  1.00  0.59           N  
ATOM    369  CA  GLU A  25       9.713  -3.599  -5.505  1.00  0.59           C  
ATOM    370  C   GLU A  25       9.396  -5.047  -5.104  1.00  0.59           C  
ATOM    371  O   GLU A  25       8.231  -5.446  -5.082  1.00  0.59           O  
ATOM    372  CB  GLU A  25      10.151  -3.533  -6.984  1.00  0.59           C  
ATOM    373  CG  GLU A  25      10.145  -2.126  -7.618  1.00  0.59           C  
ATOM    374  CD  GLU A  25      10.618  -2.123  -9.070  1.00  0.59           C  
ATOM    375  OE1 GLU A  25      11.015  -3.154  -9.553  1.00  0.59           O  
ATOM    376  OE2 GLU A  25      10.568  -1.090  -9.691  1.00  0.59           O  
ATOM    377  H   GLU A  25      11.609  -2.701  -4.991  1.00  0.59           H  
ATOM    378  HA  GLU A  25       8.799  -3.013  -5.402  1.00  0.59           H  
ATOM    379 1HB  GLU A  25      11.167  -3.925  -7.070  1.00  0.59           H  
ATOM    380 2HB  GLU A  25       9.504  -4.173  -7.581  1.00  0.59           H  
ATOM    381 1HG  GLU A  25       9.129  -1.731  -7.578  1.00  0.59           H  
ATOM    382 2HG  GLU A  25      10.770  -1.468  -7.032  1.00  0.59           H  
ATOM    383  N   LYS A  26      10.420  -5.826  -4.719  1.00  0.59           N  
ATOM    384  CA  LYS A  26      10.207  -7.214  -4.288  1.00  0.59           C  
ATOM    385  C   LYS A  26       9.355  -7.287  -3.020  1.00  0.59           C  
ATOM    386  O   LYS A  26       8.625  -8.257  -2.806  1.00  0.59           O  
ATOM    387  CB  LYS A  26      11.529  -7.967  -4.085  1.00  0.59           C  
ATOM    388  CG  LYS A  26      12.278  -8.345  -5.390  1.00  0.59           C  
ATOM    389  CD  LYS A  26      13.506  -9.214  -5.091  1.00  0.59           C  
ATOM    390  CE  LYS A  26      14.109  -9.849  -6.367  1.00  0.59           C  
ATOM    391  NZ  LYS A  26      14.837  -8.873  -7.252  1.00  0.59           N  
ATOM    392  H   LYS A  26      11.369  -5.454  -4.764  1.00  0.59           H  
ATOM    393  HA  LYS A  26       9.659  -7.728  -5.077  1.00  0.59           H  
ATOM    394 1HB  LYS A  26      12.199  -7.349  -3.488  1.00  0.59           H  
ATOM    395 2HB  LYS A  26      11.344  -8.879  -3.522  1.00  0.59           H  
ATOM    396 1HG  LYS A  26      11.608  -8.882  -6.058  1.00  0.59           H  
ATOM    397 2HG  LYS A  26      12.614  -7.433  -5.894  1.00  0.59           H  
ATOM    398 1HD  LYS A  26      14.269  -8.592  -4.642  1.00  0.59           H  
ATOM    399 2HD  LYS A  26      13.243 -10.000  -4.385  1.00  0.59           H  
ATOM    400 1HE  LYS A  26      14.805 -10.629  -6.066  1.00  0.59           H  
ATOM    401 2HE  LYS A  26      13.301 -10.300  -6.941  1.00  0.59           H  
ATOM    402 1HZ  LYS A  26      15.206  -9.343  -8.050  1.00  0.59           H  
ATOM    403 2HZ  LYS A  26      14.261  -8.092  -7.587  1.00  0.59           H  
ATOM    404 3HZ  LYS A  26      15.611  -8.423  -6.763  1.00  0.59           H  
ATOM    405  N   ALA A  27       9.415  -6.237  -2.200  1.00  0.59           N  
ATOM    406  CA  ALA A  27       8.638  -6.147  -0.973  1.00  0.59           C  
ATOM    407  C   ALA A  27       7.184  -5.744  -1.236  1.00  0.59           C  
ATOM    408  O   ALA A  27       6.370  -5.739  -0.310  1.00  0.59           O  
ATOM    409  CB  ALA A  27       9.248  -5.125  -0.033  1.00  0.59           C  
ATOM    410  H   ALA A  27      10.074  -5.488  -2.415  1.00  0.59           H  
ATOM    411  HA  ALA A  27       8.650  -7.125  -0.505  1.00  0.59           H  
ATOM    412 1HB  ALA A  27       8.678  -5.084   0.885  1.00  0.59           H  
ATOM    413 2HB  ALA A  27      10.271  -5.386   0.188  1.00  0.59           H  
ATOM    414 3HB  ALA A  27       9.230  -4.154  -0.506  1.00  0.59           H  
ATOM    415  N   GLY A  28       6.859  -5.391  -2.489  1.00  0.58           N  
ATOM    416  CA  GLY A  28       5.535  -4.920  -2.876  1.00  0.58           C  
ATOM    417  C   GLY A  28       5.375  -3.398  -2.757  1.00  0.58           C  
ATOM    418  O   GLY A  28       4.269  -2.876  -2.895  1.00  0.58           O  
ATOM    419  H   GLY A  28       7.555  -5.449  -3.230  1.00  0.58           H  
ATOM    420 1HA  GLY A  28       5.354  -5.216  -3.909  1.00  0.58           H  
ATOM    421 2HA  GLY A  28       4.782  -5.420  -2.272  1.00  0.58           H  
ATOM    422  N   ILE A  29       6.476  -2.694  -2.507  1.00  0.58           N  
ATOM    423  CA  ILE A  29       6.493  -1.239  -2.356  1.00  0.58           C  
ATOM    424  C   ILE A  29       6.604  -0.569  -3.722  1.00  0.58           C  
ATOM    425  O   ILE A  29       7.386  -1.002  -4.568  1.00  0.58           O  
ATOM    426  CB  ILE A  29       7.635  -0.836  -1.408  1.00  0.58           C  
ATOM    427  CG1 ILE A  29       7.328  -1.430  -0.005  1.00  0.58           C  
ATOM    428  CG2 ILE A  29       7.853   0.644  -1.366  1.00  0.58           C  
ATOM    429  CD1 ILE A  29       8.463  -1.371   0.983  1.00  0.58           C  
ATOM    430  H   ILE A  29       7.372  -3.176  -2.450  1.00  0.58           H  
ATOM    431  HA  ILE A  29       5.554  -0.919  -1.901  1.00  0.58           H  
ATOM    432  HB  ILE A  29       8.538  -1.294  -1.744  1.00  0.58           H  
ATOM    433 1HG1 ILE A  29       6.493  -0.889   0.413  1.00  0.58           H  
ATOM    434 2HG1 ILE A  29       7.039  -2.476  -0.127  1.00  0.58           H  
ATOM    435 1HG2 ILE A  29       8.665   0.859  -0.694  1.00  0.58           H  
ATOM    436 2HG2 ILE A  29       8.095   1.015  -2.363  1.00  0.58           H  
ATOM    437 3HG2 ILE A  29       6.970   1.125  -1.014  1.00  0.58           H  
ATOM    438 1HD1 ILE A  29       8.148  -1.806   1.932  1.00  0.58           H  
ATOM    439 2HD1 ILE A  29       9.306  -1.933   0.593  1.00  0.58           H  
ATOM    440 3HD1 ILE A  29       8.749  -0.341   1.137  1.00  0.58           H  
ATOM    441  N   GLU A  30       5.767   0.437  -3.978  1.00  0.57           N  
ATOM    442  CA  GLU A  30       5.810   1.102  -5.279  1.00  0.57           C  
ATOM    443  C   GLU A  30       7.029   1.998  -5.310  1.00  0.57           C  
ATOM    444  O   GLU A  30       7.234   2.777  -4.379  1.00  0.57           O  
ATOM    445  CB  GLU A  30       4.529   1.911  -5.537  1.00  0.57           C  
ATOM    446  CG  GLU A  30       4.437   2.572  -6.919  1.00  0.57           C  
ATOM    447  CD  GLU A  30       3.128   3.323  -7.133  1.00  0.57           C  
ATOM    448  OE1 GLU A  30       2.379   3.461  -6.193  1.00  0.57           O  
ATOM    449  OE2 GLU A  30       2.875   3.736  -8.241  1.00  0.57           O  
ATOM    450  H   GLU A  30       5.159   0.790  -3.237  1.00  0.57           H  
ATOM    451  HA  GLU A  30       5.915   0.348  -6.060  1.00  0.57           H  
ATOM    452 1HB  GLU A  30       3.664   1.259  -5.421  1.00  0.57           H  
ATOM    453 2HB  GLU A  30       4.443   2.696  -4.786  1.00  0.57           H  
ATOM    454 1HG  GLU A  30       5.263   3.280  -7.024  1.00  0.57           H  
ATOM    455 2HG  GLU A  30       4.550   1.809  -7.686  1.00  0.57           H  
ATOM    456  N   VAL A  31       7.843   1.881  -6.353  1.00  0.57           N  
ATOM    457  CA  VAL A  31       9.050   2.688  -6.428  1.00  0.57           C  
ATOM    458  C   VAL A  31       9.166   3.501  -7.703  1.00  0.57           C  
ATOM    459  O   VAL A  31       9.026   2.973  -8.806  1.00  0.57           O  
ATOM    460  CB  VAL A  31      10.300   1.801  -6.335  1.00  0.57           C  
ATOM    461  CG1 VAL A  31      11.539   2.652  -6.437  1.00  0.57           C  
ATOM    462  CG2 VAL A  31      10.315   1.033  -5.047  1.00  0.57           C  
ATOM    463  H   VAL A  31       7.630   1.221  -7.088  1.00  0.57           H  
ATOM    464  HA  VAL A  31       9.052   3.372  -5.584  1.00  0.57           H  
ATOM    465  HB  VAL A  31      10.304   1.099  -7.175  1.00  0.57           H  
ATOM    466 1HG1 VAL A  31      12.396   2.007  -6.386  1.00  0.57           H  
ATOM    467 2HG1 VAL A  31      11.554   3.190  -7.381  1.00  0.57           H  
ATOM    468 3HG1 VAL A  31      11.558   3.365  -5.610  1.00  0.57           H  
ATOM    469 1HG2 VAL A  31      11.207   0.425  -5.050  1.00  0.57           H  
ATOM    470 2HG2 VAL A  31      10.329   1.715  -4.206  1.00  0.57           H  
ATOM    471 3HG2 VAL A  31       9.443   0.393  -4.980  1.00  0.57           H  
ATOM    472  N   PHE A  32       9.415   4.791  -7.537  1.00  0.56           N  
ATOM    473  CA  PHE A  32       9.651   5.683  -8.661  1.00  0.56           C  
ATOM    474  C   PHE A  32      11.110   6.111  -8.667  1.00  0.56           C  
ATOM    475  O   PHE A  32      11.598   6.585  -7.641  1.00  0.56           O  
ATOM    476  CB  PHE A  32       8.807   6.951  -8.550  1.00  0.56           C  
ATOM    477  CG  PHE A  32       7.338   6.801  -8.688  1.00  0.56           C  
ATOM    478  CD1 PHE A  32       6.756   5.655  -9.185  1.00  0.56           C  
ATOM    479  CD2 PHE A  32       6.525   7.852  -8.328  1.00  0.56           C  
ATOM    480  CE1 PHE A  32       5.392   5.566  -9.310  1.00  0.56           C  
ATOM    481  CE2 PHE A  32       5.164   7.776  -8.452  1.00  0.56           C  
ATOM    482  CZ  PHE A  32       4.594   6.624  -8.946  1.00  0.56           C  
ATOM    483  H   PHE A  32       9.478   5.148  -6.583  1.00  0.56           H  
ATOM    484  HA  PHE A  32       9.433   5.161  -9.597  1.00  0.56           H  
ATOM    485 1HB  PHE A  32       8.993   7.403  -7.578  1.00  0.56           H  
ATOM    486 2HB  PHE A  32       9.145   7.666  -9.300  1.00  0.56           H  
ATOM    487  HD1 PHE A  32       7.383   4.817  -9.484  1.00  0.56           H  
ATOM    488  HD2 PHE A  32       6.988   8.758  -7.947  1.00  0.56           H  
ATOM    489  HE1 PHE A  32       4.936   4.652  -9.699  1.00  0.56           H  
ATOM    490  HE2 PHE A  32       4.542   8.621  -8.163  1.00  0.56           H  
ATOM    491  HZ  PHE A  32       3.511   6.540  -9.049  1.00  0.56           H  
ATOM    492  N   LEU A  33      11.793   5.981  -9.799  1.00  0.57           N  
ATOM    493  CA  LEU A  33      13.165   6.493  -9.899  1.00  0.57           C  
ATOM    494  C   LEU A  33      13.054   7.865 -10.585  1.00  0.57           C  
ATOM    495  O   LEU A  33      12.455   7.967 -11.663  1.00  0.57           O  
ATOM    496  CB  LEU A  33      14.077   5.524 -10.685  1.00  0.57           C  
ATOM    497  CG  LEU A  33      15.548   5.965 -10.853  1.00  0.57           C  
ATOM    498  CD1 LEU A  33      16.216   5.967  -9.505  1.00  0.57           C  
ATOM    499  CD2 LEU A  33      16.277   5.039 -11.785  1.00  0.57           C  
ATOM    500  H   LEU A  33      11.359   5.514 -10.608  1.00  0.57           H  
ATOM    501  HA  LEU A  33      13.579   6.634  -8.902  1.00  0.57           H  
ATOM    502 1HB  LEU A  33      14.079   4.567 -10.168  1.00  0.57           H  
ATOM    503 2HB  LEU A  33      13.647   5.371 -11.680  1.00  0.57           H  
ATOM    504  HG  LEU A  33      15.579   6.980 -11.252  1.00  0.57           H  
ATOM    505 1HD1 LEU A  33      17.234   6.276  -9.609  1.00  0.57           H  
ATOM    506 2HD1 LEU A  33      15.693   6.651  -8.854  1.00  0.57           H  
ATOM    507 3HD1 LEU A  33      16.189   4.964  -9.079  1.00  0.57           H  
ATOM    508 1HD2 LEU A  33      17.288   5.396 -11.866  1.00  0.57           H  
ATOM    509 2HD2 LEU A  33      16.272   4.026 -11.381  1.00  0.57           H  
ATOM    510 3HD2 LEU A  33      15.815   5.030 -12.769  1.00  0.57           H  
ATOM    511  N   ALA A  34      13.586   8.921  -9.973  1.00  0.58           N  
ATOM    512  CA  ALA A  34      13.421  10.246 -10.563  1.00  0.58           C  
ATOM    513  C   ALA A  34      14.722  11.008 -10.759  1.00  0.58           C  
ATOM    514  O   ALA A  34      15.565  11.087  -9.862  1.00  0.58           O  
ATOM    515  CB  ALA A  34      12.501  11.053  -9.697  1.00  0.58           C  
ATOM    516  H   ALA A  34      14.073   8.800  -9.091  1.00  0.58           H  
ATOM    517  HA  ALA A  34      12.966  10.119 -11.530  1.00  0.58           H  
ATOM    518 1HB  ALA A  34      12.335  12.024 -10.157  1.00  0.58           H  
ATOM    519 2HB  ALA A  34      11.557  10.526  -9.616  1.00  0.58           H  
ATOM    520 3HB  ALA A  34      12.936  11.182  -8.725  1.00  0.58           H  
ATOM    521  N   GLY A  35      14.859  11.605 -11.940  1.00  0.60           N  
ATOM    522  CA  GLY A  35      16.072  12.337 -12.266  1.00  0.60           C  
ATOM    523  C   GLY A  35      15.969  13.795 -11.891  1.00  0.60           C  
ATOM    524  O   GLY A  35      14.934  14.435 -12.103  1.00  0.60           O  
ATOM    525  H   GLY A  35      14.099  11.528 -12.620  1.00  0.60           H  
ATOM    526 1HA  GLY A  35      16.916  11.887 -11.751  1.00  0.60           H  
ATOM    527 2HA  GLY A  35      16.271  12.247 -13.332  1.00  0.60           H  
ATOM    528  N   LEU A  36      17.078  14.368 -11.452  1.00  0.62           N  
ATOM    529  CA  LEU A  36      17.052  15.779 -11.071  1.00  0.62           C  
ATOM    530  C   LEU A  36      16.720  16.735 -12.216  1.00  0.62           C  
ATOM    531  O   LEU A  36      16.079  17.767 -12.018  1.00  0.62           O  
ATOM    532  CB  LEU A  36      18.405  16.233 -10.570  1.00  0.62           C  
ATOM    533  CG  LEU A  36      18.936  15.662  -9.279  1.00  0.62           C  
ATOM    534  CD1 LEU A  36      20.326  16.245  -9.091  1.00  0.62           C  
ATOM    535  CD2 LEU A  36      18.009  15.983  -8.121  1.00  0.62           C  
ATOM    536  H   LEU A  36      17.897  13.778 -11.284  1.00  0.62           H  
ATOM    537  HA  LEU A  36      16.317  15.900 -10.286  1.00  0.62           H  
ATOM    538 1HB  LEU A  36      19.141  16.013 -11.342  1.00  0.62           H  
ATOM    539 2HB  LEU A  36      18.368  17.316 -10.449  1.00  0.62           H  
ATOM    540  HG  LEU A  36      19.032  14.578  -9.367  1.00  0.62           H  
ATOM    541 1HD1 LEU A  36      20.773  15.856  -8.206  1.00  0.62           H  
ATOM    542 2HD1 LEU A  36      20.941  15.987  -9.948  1.00  0.62           H  
ATOM    543 3HD1 LEU A  36      20.259  17.329  -9.010  1.00  0.62           H  
ATOM    544 1HD2 LEU A  36      18.405  15.584  -7.198  1.00  0.62           H  
ATOM    545 2HD2 LEU A  36      17.906  17.064  -8.029  1.00  0.62           H  
ATOM    546 3HD2 LEU A  36      17.046  15.535  -8.316  1.00  0.62           H  
ATOM    547  N   GLU A  37      17.208  16.406 -13.405  1.00  0.63           N  
ATOM    548  CA  GLU A  37      17.059  17.271 -14.570  1.00  0.63           C  
ATOM    549  C   GLU A  37      15.972  16.817 -15.533  1.00  0.63           C  
ATOM    550  O   GLU A  37      15.488  17.599 -16.352  1.00  0.63           O  
ATOM    551  CB  GLU A  37      18.385  17.348 -15.321  1.00  0.63           C  
ATOM    552  CG  GLU A  37      19.542  17.939 -14.502  1.00  0.63           C  
ATOM    553  CD  GLU A  37      20.859  17.996 -15.259  1.00  0.63           C  
ATOM    554  OE1 GLU A  37      20.918  17.503 -16.360  1.00  0.63           O  
ATOM    555  OE2 GLU A  37      21.802  18.530 -14.723  1.00  0.63           O  
ATOM    556  H   GLU A  37      17.714  15.538 -13.491  1.00  0.63           H  
ATOM    557  HA  GLU A  37      16.799  18.270 -14.221  1.00  0.63           H  
ATOM    558 1HB  GLU A  37      18.676  16.348 -15.644  1.00  0.63           H  
ATOM    559 2HB  GLU A  37      18.260  17.957 -16.216  1.00  0.63           H  
ATOM    560 1HG  GLU A  37      19.270  18.947 -14.190  1.00  0.63           H  
ATOM    561 2HG  GLU A  37      19.675  17.338 -13.603  1.00  0.63           H  
ATOM    562  N   GLY A  38      15.627  15.541 -15.476  1.00  0.63           N  
ATOM    563  CA  GLY A  38      14.684  14.988 -16.434  1.00  0.63           C  
ATOM    564  C   GLY A  38      14.567  13.474 -16.334  1.00  0.63           C  
ATOM    565  O   GLY A  38      15.269  12.829 -15.555  1.00  0.63           O  
ATOM    566  H   GLY A  38      16.027  14.953 -14.765  1.00  0.63           H  
ATOM    567 1HA  GLY A  38      13.714  15.455 -16.310  1.00  0.63           H  
ATOM    568 2HA  GLY A  38      15.015  15.249 -17.439  1.00  0.63           H  
ATOM    569  N   GLU A  39      13.679  12.917 -17.156  1.00  0.63           N  
ATOM    570  CA  GLU A  39      13.432  11.475 -17.250  1.00  0.63           C  
ATOM    571  C   GLU A  39      14.492  10.782 -18.125  1.00  0.63           C  
ATOM    572  O   GLU A  39      14.490   9.568 -18.305  1.00  0.63           O  
ATOM    573  CB  GLU A  39      12.025  11.215 -17.798  1.00  0.63           C  
ATOM    574  CG  GLU A  39      11.831  11.526 -19.297  1.00  0.63           C  
ATOM    575  CD  GLU A  39      11.535  12.990 -19.592  1.00  0.63           C  
ATOM    576  OE1 GLU A  39      11.878  13.822 -18.783  1.00  0.63           O  
ATOM    577  OE2 GLU A  39      10.961  13.266 -20.623  1.00  0.63           O  
ATOM    578  H   GLU A  39      13.144  13.528 -17.758  1.00  0.63           H  
ATOM    579  HA  GLU A  39      13.491  11.053 -16.248  1.00  0.63           H  
ATOM    580 1HB  GLU A  39      11.769  10.164 -17.635  1.00  0.63           H  
ATOM    581 2HB  GLU A  39      11.306  11.812 -17.235  1.00  0.63           H  
ATOM    582 1HG  GLU A  39      12.730  11.235 -19.839  1.00  0.63           H  
ATOM    583 2HG  GLU A  39      11.010  10.917 -19.670  1.00  0.63           H  
ATOM    584  N   SER A  40      15.352  11.584 -18.741  1.00  0.62           N  
ATOM    585  CA  SER A  40      16.372  11.098 -19.652  1.00  0.62           C  
ATOM    586  C   SER A  40      17.431  10.300 -18.873  1.00  0.62           C  
ATOM    587  O   SER A  40      17.545  10.473 -17.664  1.00  0.62           O  
ATOM    588  CB  SER A  40      17.017  12.296 -20.334  1.00  0.62           C  
ATOM    589  OG  SER A  40      17.782  13.033 -19.426  1.00  0.62           O  
ATOM    590  H   SER A  40      15.286  12.572 -18.557  1.00  0.62           H  
ATOM    591  HA  SER A  40      15.878  10.473 -20.389  1.00  0.62           H  
ATOM    592 1HB  SER A  40      17.633  11.990 -21.162  1.00  0.62           H  
ATOM    593 2HB  SER A  40      16.230  12.932 -20.739  1.00  0.62           H  
ATOM    594  HG  SER A  40      18.469  12.424 -19.109  1.00  0.62           H  
ATOM    595  N   PRO A  41      18.235   9.444 -19.527  1.00  0.61           N  
ATOM    596  CA  PRO A  41      19.306   8.673 -18.919  1.00  0.61           C  
ATOM    597  C   PRO A  41      20.287   9.514 -18.134  1.00  0.61           C  
ATOM    598  O   PRO A  41      20.733  10.568 -18.594  1.00  0.61           O  
ATOM    599  CB  PRO A  41      19.980   8.051 -20.140  1.00  0.61           C  
ATOM    600  CG  PRO A  41      18.878   7.926 -21.159  1.00  0.61           C  
ATOM    601  CD  PRO A  41      18.040   9.155 -20.973  1.00  0.61           C  
ATOM    602  HA  PRO A  41      18.892   7.896 -18.283  1.00  0.61           H  
ATOM    603 1HB  PRO A  41      20.814   8.686 -20.473  1.00  0.61           H  
ATOM    604 2HB  PRO A  41      20.408   7.079 -19.866  1.00  0.61           H  
ATOM    605 1HG  PRO A  41      19.303   7.849 -22.172  1.00  0.61           H  
ATOM    606 2HG  PRO A  41      18.310   7.000 -20.983  1.00  0.61           H  
ATOM    607 1HD  PRO A  41      18.424   9.958 -21.605  1.00  0.61           H  
ATOM    608 2HD  PRO A  41      17.007   8.879 -21.206  1.00  0.61           H  
ATOM    609  N   VAL A  42      20.668   8.997 -16.976  1.00  0.60           N  
ATOM    610  CA  VAL A  42      21.614   9.637 -16.087  1.00  0.60           C  
ATOM    611  C   VAL A  42      22.903   8.832 -16.025  1.00  0.60           C  
ATOM    612  O   VAL A  42      22.878   7.619 -15.813  1.00  0.60           O  
ATOM    613  CB  VAL A  42      21.006   9.757 -14.676  1.00  0.60           C  
ATOM    614  CG1 VAL A  42      21.990  10.358 -13.766  1.00  0.60           C  
ATOM    615  CG2 VAL A  42      19.744  10.612 -14.726  1.00  0.60           C  
ATOM    616  H   VAL A  42      20.233   8.134 -16.660  1.00  0.60           H  
ATOM    617  HA  VAL A  42      21.836  10.635 -16.464  1.00  0.60           H  
ATOM    618  HB  VAL A  42      20.756   8.761 -14.299  1.00  0.60           H  
ATOM    619 1HG1 VAL A  42      21.556  10.441 -12.797  1.00  0.60           H  
ATOM    620 2HG1 VAL A  42      22.887   9.740 -13.713  1.00  0.60           H  
ATOM    621 3HG1 VAL A  42      22.246  11.342 -14.136  1.00  0.60           H  
ATOM    622 1HG2 VAL A  42      19.317  10.694 -13.732  1.00  0.60           H  
ATOM    623 2HG2 VAL A  42      19.993  11.605 -15.096  1.00  0.60           H  
ATOM    624 3HG2 VAL A  42      19.013  10.154 -15.395  1.00  0.60           H  
ATOM    625  N   LYS A  43      24.035   9.493 -16.250  1.00  0.60           N  
ATOM    626  CA  LYS A  43      25.321   8.800 -16.215  1.00  0.60           C  
ATOM    627  C   LYS A  43      25.827   8.682 -14.789  1.00  0.60           C  
ATOM    628  O   LYS A  43      25.994   9.692 -14.107  1.00  0.60           O  
ATOM    629  CB  LYS A  43      26.347   9.526 -17.074  1.00  0.60           C  
ATOM    630  CG  LYS A  43      27.690   8.816 -17.177  1.00  0.60           C  
ATOM    631  CD  LYS A  43      28.648   9.573 -18.099  1.00  0.60           C  
ATOM    632  CE  LYS A  43      30.010   8.902 -18.152  1.00  0.60           C  
ATOM    633  NZ  LYS A  43      30.965   9.636 -19.035  1.00  0.60           N  
ATOM    634  H   LYS A  43      24.000  10.486 -16.438  1.00  0.60           H  
ATOM    635  HA  LYS A  43      25.191   7.789 -16.602  1.00  0.60           H  
ATOM    636 1HB  LYS A  43      25.954   9.646 -18.084  1.00  0.60           H  
ATOM    637 2HB  LYS A  43      26.525  10.520 -16.666  1.00  0.60           H  
ATOM    638 1HG  LYS A  43      28.138   8.730 -16.181  1.00  0.60           H  
ATOM    639 2HG  LYS A  43      27.536   7.805 -17.568  1.00  0.60           H  
ATOM    640 1HD  LYS A  43      28.231   9.611 -19.105  1.00  0.60           H  
ATOM    641 2HD  LYS A  43      28.772  10.592 -17.734  1.00  0.60           H  
ATOM    642 1HE  LYS A  43      30.419   8.862 -17.145  1.00  0.60           H  
ATOM    643 2HE  LYS A  43      29.893   7.883 -18.525  1.00  0.60           H  
ATOM    644 1HZ  LYS A  43      31.855   9.153 -19.032  1.00  0.60           H  
ATOM    645 2HZ  LYS A  43      30.602   9.670 -19.977  1.00  0.60           H  
ATOM    646 3HZ  LYS A  43      31.091  10.575 -18.689  1.00  0.60           H  
ATOM    647  N   CYS A  44      26.057   7.450 -14.362  1.00  0.61           N  
ATOM    648  CA  CYS A  44      26.482   7.095 -13.017  1.00  0.61           C  
ATOM    649  C   CYS A  44      28.005   7.143 -12.850  1.00  0.61           C  
ATOM    650  O   CYS A  44      28.748   7.261 -13.830  1.00  0.61           O  
ATOM    651  CB  CYS A  44      25.934   5.713 -12.685  1.00  0.61           C  
ATOM    652  SG  CYS A  44      24.100   5.656 -12.633  1.00  0.61           S  
ATOM    653  H   CYS A  44      25.896   6.676 -15.007  1.00  0.61           H  
ATOM    654  HA  CYS A  44      26.038   7.805 -12.318  1.00  0.61           H  
ATOM    655 1HB  CYS A  44      26.269   4.999 -13.445  1.00  0.61           H  
ATOM    656 2HB  CYS A  44      26.322   5.364 -11.740  1.00  0.61           H  
ATOM    657  HG  CYS A  44      23.936   5.902 -13.939  1.00  0.61           H  
ATOM    658  N   SER A  45      28.468   7.039 -11.604  1.00  0.62           N  
ATOM    659  CA  SER A  45      29.900   7.090 -11.271  1.00  0.62           C  
ATOM    660  C   SER A  45      30.741   5.979 -11.907  1.00  0.62           C  
ATOM    661  O   SER A  45      31.955   6.120 -12.047  1.00  0.62           O  
ATOM    662  CB  SER A  45      30.085   7.006  -9.770  1.00  0.62           C  
ATOM    663  OG  SER A  45      29.709   5.749  -9.284  1.00  0.62           O  
ATOM    664  H   SER A  45      27.777   6.952 -10.859  1.00  0.62           H  
ATOM    665  HA  SER A  45      30.285   8.050 -11.617  1.00  0.62           H  
ATOM    666 1HB  SER A  45      31.123   7.204  -9.515  1.00  0.62           H  
ATOM    667 2HB  SER A  45      29.492   7.754  -9.296  1.00  0.62           H  
ATOM    668  HG  SER A  45      30.445   5.163  -9.470  1.00  0.62           H  
ATOM    669  N   ASP A  46      30.100   4.875 -12.290  1.00  0.62           N  
ATOM    670  CA  ASP A  46      30.787   3.754 -12.932  1.00  0.62           C  
ATOM    671  C   ASP A  46      30.608   3.775 -14.450  1.00  0.62           C  
ATOM    672  O   ASP A  46      30.860   2.776 -15.127  1.00  0.62           O  
ATOM    673  CB  ASP A  46      30.309   2.419 -12.365  1.00  0.62           C  
ATOM    674  CG  ASP A  46      28.835   2.141 -12.599  1.00  0.62           C  
ATOM    675  OD1 ASP A  46      28.154   2.982 -13.171  1.00  0.62           O  
ATOM    676  OD2 ASP A  46      28.398   1.051 -12.227  1.00  0.62           O  
ATOM    677  H   ASP A  46      29.105   4.828 -12.130  1.00  0.62           H  
ATOM    678  HA  ASP A  46      31.853   3.841 -12.724  1.00  0.62           H  
ATOM    679 1HB  ASP A  46      30.890   1.616 -12.816  1.00  0.62           H  
ATOM    680 2HB  ASP A  46      30.502   2.396 -11.291  1.00  0.62           H  
ATOM    681  N   ASN A  47      30.146   4.916 -14.961  1.00  0.61           N  
ATOM    682  CA  ASN A  47      29.866   5.196 -16.365  1.00  0.61           C  
ATOM    683  C   ASN A  47      28.666   4.438 -16.946  1.00  0.61           C  
ATOM    684  O   ASN A  47      28.421   4.511 -18.153  1.00  0.61           O  
ATOM    685  CB  ASN A  47      31.095   4.932 -17.234  1.00  0.61           C  
ATOM    686  CG  ASN A  47      32.285   5.781 -16.863  1.00  0.61           C  
ATOM    687  OD1 ASN A  47      32.163   6.980 -16.589  1.00  0.61           O  
ATOM    688  ND2 ASN A  47      33.443   5.172 -16.850  1.00  0.61           N  
ATOM    689  H   ASN A  47      29.940   5.680 -14.322  1.00  0.61           H  
ATOM    690  HA  ASN A  47      29.624   6.256 -16.436  1.00  0.61           H  
ATOM    691 1HB  ASN A  47      31.377   3.885 -17.202  1.00  0.61           H  
ATOM    692 2HB  ASN A  47      30.837   5.151 -18.268  1.00  0.61           H  
ATOM    693 1HD2 ASN A  47      34.273   5.676 -16.610  1.00  0.61           H  
ATOM    694 2HD2 ASN A  47      33.498   4.198 -17.078  1.00  0.61           H  
ATOM    695  N   LYS A  48      27.866   3.768 -16.111  1.00  0.61           N  
ATOM    696  CA  LYS A  48      26.666   3.140 -16.644  1.00  0.61           C  
ATOM    697  C   LYS A  48      25.579   4.185 -16.737  1.00  0.61           C  
ATOM    698  O   LYS A  48      25.548   5.134 -15.951  1.00  0.61           O  
ATOM    699  CB  LYS A  48      26.191   1.982 -15.776  1.00  0.61           C  
ATOM    700  CG  LYS A  48      27.129   0.798 -15.716  1.00  0.61           C  
ATOM    701  CD  LYS A  48      26.543  -0.275 -14.828  1.00  0.61           C  
ATOM    702  CE  LYS A  48      27.499  -1.408 -14.613  1.00  0.61           C  
ATOM    703  NZ  LYS A  48      28.692  -0.925 -13.893  1.00  0.61           N  
ATOM    704  H   LYS A  48      28.084   3.668 -15.107  1.00  0.61           H  
ATOM    705  HA  LYS A  48      26.872   2.768 -17.647  1.00  0.61           H  
ATOM    706 1HB  LYS A  48      26.067   2.337 -14.747  1.00  0.61           H  
ATOM    707 2HB  LYS A  48      25.216   1.637 -16.121  1.00  0.61           H  
ATOM    708 1HG  LYS A  48      27.294   0.401 -16.715  1.00  0.61           H  
ATOM    709 2HG  LYS A  48      28.088   1.121 -15.302  1.00  0.61           H  
ATOM    710 1HD  LYS A  48      26.342   0.178 -13.858  1.00  0.61           H  
ATOM    711 2HD  LYS A  48      25.609  -0.647 -15.244  1.00  0.61           H  
ATOM    712 1HE  LYS A  48      27.011  -2.176 -14.015  1.00  0.61           H  
ATOM    713 2HE  LYS A  48      27.802  -1.837 -15.567  1.00  0.61           H  
ATOM    714 1HZ  LYS A  48      29.338  -1.668 -13.723  1.00  0.61           H  
ATOM    715 2HZ  LYS A  48      29.137  -0.212 -14.451  1.00  0.61           H  
ATOM    716 3HZ  LYS A  48      28.399  -0.502 -12.987  1.00  0.61           H  
ATOM    717  N   LYS A  49      24.674   4.030 -17.689  1.00  0.59           N  
ATOM    718  CA  LYS A  49      23.570   4.970 -17.754  1.00  0.59           C  
ATOM    719  C   LYS A  49      22.296   4.339 -17.225  1.00  0.59           C  
ATOM    720  O   LYS A  49      22.009   3.171 -17.497  1.00  0.59           O  
ATOM    721  CB  LYS A  49      23.399   5.500 -19.168  1.00  0.59           C  
ATOM    722  CG  LYS A  49      24.581   6.347 -19.636  1.00  0.59           C  
ATOM    723  CD  LYS A  49      24.359   6.912 -21.025  1.00  0.59           C  
ATOM    724  CE  LYS A  49      25.551   7.752 -21.473  1.00  0.59           C  
ATOM    725  NZ  LYS A  49      25.362   8.301 -22.846  1.00  0.59           N  
ATOM    726  H   LYS A  49      24.737   3.263 -18.343  1.00  0.59           H  
ATOM    727  HA  LYS A  49      23.798   5.817 -17.117  1.00  0.59           H  
ATOM    728 1HB  LYS A  49      23.263   4.673 -19.862  1.00  0.59           H  
ATOM    729 2HB  LYS A  49      22.508   6.121 -19.208  1.00  0.59           H  
ATOM    730 1HG  LYS A  49      24.717   7.175 -18.941  1.00  0.59           H  
ATOM    731 2HG  LYS A  49      25.491   5.745 -19.631  1.00  0.59           H  
ATOM    732 1HD  LYS A  49      24.208   6.097 -21.734  1.00  0.59           H  
ATOM    733 2HD  LYS A  49      23.465   7.540 -21.021  1.00  0.59           H  
ATOM    734 1HE  LYS A  49      25.685   8.580 -20.775  1.00  0.59           H  
ATOM    735 2HE  LYS A  49      26.449   7.133 -21.459  1.00  0.59           H  
ATOM    736 1HZ  LYS A  49      26.169   8.849 -23.106  1.00  0.59           H  
ATOM    737 2HZ  LYS A  49      25.248   7.539 -23.500  1.00  0.59           H  
ATOM    738 3HZ  LYS A  49      24.539   8.885 -22.866  1.00  0.59           H  
ATOM    739  N   LEU A  50      21.535   5.124 -16.481  1.00  0.58           N  
ATOM    740  CA  LEU A  50      20.292   4.670 -15.884  1.00  0.58           C  
ATOM    741  C   LEU A  50      19.141   5.613 -16.160  1.00  0.58           C  
ATOM    742  O   LEU A  50      19.240   6.797 -15.857  1.00  0.58           O  
ATOM    743  CB  LEU A  50      20.523   4.522 -14.384  1.00  0.58           C  
ATOM    744  CG  LEU A  50      19.364   4.159 -13.554  1.00  0.58           C  
ATOM    745  CD1 LEU A  50      18.839   2.817 -14.004  1.00  0.58           C  
ATOM    746  CD2 LEU A  50      19.843   4.108 -12.071  1.00  0.58           C  
ATOM    747  H   LEU A  50      21.867   6.069 -16.286  1.00  0.58           H  
ATOM    748  HA  LEU A  50      20.043   3.695 -16.303  1.00  0.58           H  
ATOM    749 1HB  LEU A  50      21.283   3.770 -14.231  1.00  0.58           H  
ATOM    750 2HB  LEU A  50      20.912   5.472 -14.006  1.00  0.58           H  
ATOM    751  HG  LEU A  50      18.574   4.895 -13.678  1.00  0.58           H  
ATOM    752 1HD1 LEU A  50      17.984   2.540 -13.404  1.00  0.58           H  
ATOM    753 2HD1 LEU A  50      18.533   2.880 -15.043  1.00  0.58           H  
ATOM    754 3HD1 LEU A  50      19.614   2.073 -13.908  1.00  0.58           H  
ATOM    755 1HD2 LEU A  50      19.023   3.838 -11.416  1.00  0.58           H  
ATOM    756 2HD2 LEU A  50      20.638   3.365 -11.973  1.00  0.58           H  
ATOM    757 3HD2 LEU A  50      20.226   5.081 -11.779  1.00  0.58           H  
ATOM    758  N   LYS A  51      18.075   5.109 -16.784  1.00  0.57           N  
ATOM    759  CA  LYS A  51      16.934   5.957 -17.111  1.00  0.57           C  
ATOM    760  C   LYS A  51      15.881   5.987 -15.985  1.00  0.57           C  
ATOM    761  O   LYS A  51      15.408   4.925 -15.582  1.00  0.57           O  
ATOM    762  CB  LYS A  51      16.271   5.495 -18.411  1.00  0.57           C  
ATOM    763  CG  LYS A  51      15.181   6.435 -18.863  1.00  0.57           C  
ATOM    764  CD  LYS A  51      14.533   6.035 -20.166  1.00  0.57           C  
ATOM    765  CE  LYS A  51      13.426   7.030 -20.521  1.00  0.57           C  
ATOM    766  NZ  LYS A  51      12.743   6.682 -21.800  1.00  0.57           N  
ATOM    767  H   LYS A  51      18.055   4.125 -17.020  1.00  0.57           H  
ATOM    768  HA  LYS A  51      17.292   6.946 -17.307  1.00  0.57           H  
ATOM    769 1HB  LYS A  51      17.015   5.430 -19.203  1.00  0.57           H  
ATOM    770 2HB  LYS A  51      15.834   4.506 -18.274  1.00  0.57           H  
ATOM    771 1HG  LYS A  51      14.418   6.496 -18.101  1.00  0.57           H  
ATOM    772 2HG  LYS A  51      15.614   7.426 -18.982  1.00  0.57           H  
ATOM    773 1HD  LYS A  51      15.280   6.026 -20.961  1.00  0.57           H  
ATOM    774 2HD  LYS A  51      14.104   5.040 -20.072  1.00  0.57           H  
ATOM    775 1HE  LYS A  51      12.692   7.042 -19.714  1.00  0.57           H  
ATOM    776 2HE  LYS A  51      13.863   8.028 -20.609  1.00  0.57           H  
ATOM    777 1HZ  LYS A  51      12.025   7.368 -21.987  1.00  0.57           H  
ATOM    778 2HZ  LYS A  51      13.414   6.683 -22.554  1.00  0.57           H  
ATOM    779 3HZ  LYS A  51      12.324   5.767 -21.723  1.00  0.57           H  
ATOM    780  N   PRO A  52      15.553   7.166 -15.418  1.00  0.57           N  
ATOM    781  CA  PRO A  52      14.515   7.417 -14.434  1.00  0.57           C  
ATOM    782  C   PRO A  52      13.141   7.119 -15.020  1.00  0.57           C  
ATOM    783  O   PRO A  52      12.982   7.053 -16.236  1.00  0.57           O  
ATOM    784  CB  PRO A  52      14.674   8.899 -14.119  1.00  0.57           C  
ATOM    785  CG  PRO A  52      16.048   9.254 -14.545  1.00  0.57           C  
ATOM    786  CD  PRO A  52      16.344   8.375 -15.702  1.00  0.57           C  
ATOM    787  HA  PRO A  52      14.687   6.809 -13.545  1.00  0.57           H  
ATOM    788 1HB  PRO A  52      13.894   9.474 -14.627  1.00  0.57           H  
ATOM    789 2HB  PRO A  52      14.525   9.044 -13.055  1.00  0.57           H  
ATOM    790 1HG  PRO A  52      16.090  10.318 -14.836  1.00  0.57           H  
ATOM    791 2HG  PRO A  52      16.753   9.125 -13.729  1.00  0.57           H  
ATOM    792 1HD  PRO A  52      16.034   8.828 -16.627  1.00  0.57           H  
ATOM    793 2HD  PRO A  52      17.407   8.215 -15.653  1.00  0.57           H  
ATOM    794  N   ASP A  53      12.152   6.965 -14.156  1.00  0.58           N  
ATOM    795  CA  ASP A  53      10.769   6.777 -14.569  1.00  0.58           C  
ATOM    796  C   ASP A  53      10.154   8.155 -14.830  1.00  0.58           C  
ATOM    797  O   ASP A  53       9.245   8.311 -15.649  1.00  0.58           O  
ATOM    798  CB  ASP A  53       9.968   6.083 -13.456  1.00  0.58           C  
ATOM    799  CG  ASP A  53      10.439   4.672 -13.148  1.00  0.58           C  
ATOM    800  OD1 ASP A  53      10.363   3.822 -14.008  1.00  0.58           O  
ATOM    801  OD2 ASP A  53      10.872   4.455 -12.026  1.00  0.58           O  
ATOM    802  H   ASP A  53      12.348   7.024 -13.168  1.00  0.58           H  
ATOM    803  HA  ASP A  53      10.738   6.188 -15.485  1.00  0.58           H  
ATOM    804 1HB  ASP A  53      10.042   6.683 -12.542  1.00  0.58           H  
ATOM    805 2HB  ASP A  53       8.917   6.052 -13.734  1.00  0.58           H  
ATOM    806  N   MET A  54      10.664   9.153 -14.112  1.00  0.58           N  
ATOM    807  CA  MET A  54      10.145  10.518 -14.183  1.00  0.58           C  
ATOM    808  C   MET A  54      11.187  11.565 -13.798  1.00  0.58           C  
ATOM    809  O   MET A  54      12.313  11.212 -13.437  1.00  0.58           O  
ATOM    810  CB  MET A  54       8.923  10.619 -13.291  1.00  0.58           C  
ATOM    811  CG  MET A  54       9.192  10.405 -11.809  1.00  0.58           C  
ATOM    812  SD  MET A  54       7.679  10.278 -10.894  1.00  0.58           S  
ATOM    813  CE  MET A  54       7.083   8.750 -11.618  1.00  0.58           C  
ATOM    814  H   MET A  54      11.403   8.925 -13.447  1.00  0.58           H  
ATOM    815  HA  MET A  54       9.848  10.720 -15.212  1.00  0.58           H  
ATOM    816 1HB  MET A  54       8.476  11.588 -13.421  1.00  0.58           H  
ATOM    817 2HB  MET A  54       8.187   9.883 -13.608  1.00  0.58           H  
ATOM    818 1HG  MET A  54       9.778   9.495 -11.655  1.00  0.58           H  
ATOM    819 2HG  MET A  54       9.761  11.254 -11.424  1.00  0.58           H  
ATOM    820 1HE  MET A  54       6.123   8.488 -11.181  1.00  0.58           H  
ATOM    821 2HE  MET A  54       6.962   8.879 -12.692  1.00  0.58           H  
ATOM    822 3HE  MET A  54       7.799   7.950 -11.432  1.00  0.58           H  
ATOM    823  N   SER A  55      10.860  12.851 -13.966  1.00  0.59           N  
ATOM    824  CA  SER A  55      11.782  13.883 -13.494  1.00  0.59           C  
ATOM    825  C   SER A  55      11.394  14.224 -12.060  1.00  0.59           C  
ATOM    826  O   SER A  55      10.230  14.042 -11.687  1.00  0.59           O  
ATOM    827  CB  SER A  55      11.685  15.117 -14.367  1.00  0.59           C  
ATOM    828  OG  SER A  55      10.451  15.751 -14.206  1.00  0.59           O  
ATOM    829  H   SER A  55       9.940  13.141 -14.344  1.00  0.59           H  
ATOM    830  HA  SER A  55      12.806  13.502 -13.509  1.00  0.59           H  
ATOM    831 1HB  SER A  55      12.496  15.805 -14.123  1.00  0.59           H  
ATOM    832 2HB  SER A  55      11.788  14.821 -15.401  1.00  0.59           H  
ATOM    833  HG  SER A  55       9.778  15.153 -14.622  1.00  0.59           H  
ATOM    834  N   ILE A  56      12.270  14.872 -11.294  1.00  0.61           N  
ATOM    835  CA  ILE A  56      11.824  15.265  -9.959  1.00  0.61           C  
ATOM    836  C   ILE A  56      10.693  16.280 -10.008  1.00  0.61           C  
ATOM    837  O   ILE A  56       9.865  16.336  -9.106  1.00  0.61           O  
ATOM    838  CB  ILE A  56      12.965  15.803  -9.083  1.00  0.61           C  
ATOM    839  CG1 ILE A  56      13.589  17.043  -9.647  1.00  0.61           C  
ATOM    840  CG2 ILE A  56      13.958  14.713  -8.836  1.00  0.61           C  
ATOM    841  CD1 ILE A  56      14.553  17.677  -8.685  1.00  0.61           C  
ATOM    842  H   ILE A  56      13.233  14.998 -11.606  1.00  0.61           H  
ATOM    843  HA  ILE A  56      11.448  14.374  -9.461  1.00  0.61           H  
ATOM    844  HB  ILE A  56      12.544  16.093  -8.161  1.00  0.61           H  
ATOM    845 1HG1 ILE A  56      14.110  16.787 -10.565  1.00  0.61           H  
ATOM    846 2HG1 ILE A  56      12.829  17.778  -9.873  1.00  0.61           H  
ATOM    847 1HG2 ILE A  56      14.732  15.068  -8.165  1.00  0.61           H  
ATOM    848 2HG2 ILE A  56      13.436  13.880  -8.391  1.00  0.61           H  
ATOM    849 3HG2 ILE A  56      14.391  14.400  -9.749  1.00  0.61           H  
ATOM    850 1HD1 ILE A  56      14.989  18.556  -9.150  1.00  0.61           H  
ATOM    851 2HD1 ILE A  56      14.028  17.954  -7.774  1.00  0.61           H  
ATOM    852 3HD1 ILE A  56      15.328  16.988  -8.442  1.00  0.61           H  
ATOM    853  N   ALA A  57      10.595  17.045 -11.089  1.00  0.63           N  
ATOM    854  CA  ALA A  57       9.498  17.990 -11.227  1.00  0.63           C  
ATOM    855  C   ALA A  57       8.157  17.249 -11.224  1.00  0.63           C  
ATOM    856  O   ALA A  57       7.150  17.762 -10.727  1.00  0.63           O  
ATOM    857  CB  ALA A  57       9.653  18.811 -12.496  1.00  0.63           C  
ATOM    858  H   ALA A  57      11.291  16.962 -11.820  1.00  0.63           H  
ATOM    859  HA  ALA A  57       9.516  18.660 -10.369  1.00  0.63           H  
ATOM    860 1HB  ALA A  57       8.834  19.524 -12.568  1.00  0.63           H  
ATOM    861 2HB  ALA A  57      10.601  19.346 -12.469  1.00  0.63           H  
ATOM    862 3HB  ALA A  57       9.633  18.145 -13.359  1.00  0.63           H  
ATOM    863  N   ASP A  58       8.138  16.031 -11.770  1.00  0.65           N  
ATOM    864  CA  ASP A  58       6.891  15.304 -11.896  1.00  0.65           C  
ATOM    865  C   ASP A  58       6.623  14.627 -10.576  1.00  0.65           C  
ATOM    866  O   ASP A  58       5.482  14.554 -10.121  1.00  0.65           O  
ATOM    867  CB  ASP A  58       7.018  14.206 -12.949  1.00  0.65           C  
ATOM    868  CG  ASP A  58       7.311  14.674 -14.372  1.00  0.65           C  
ATOM    869  OD1 ASP A  58       6.559  15.460 -14.908  1.00  0.65           O  
ATOM    870  OD2 ASP A  58       8.323  14.206 -14.930  1.00  0.65           O  
ATOM    871  H   ASP A  58       8.997  15.596 -12.090  1.00  0.65           H  
ATOM    872  HA  ASP A  58       6.081  15.991 -12.136  1.00  0.65           H  
ATOM    873 1HB  ASP A  58       7.824  13.556 -12.637  1.00  0.65           H  
ATOM    874 2HB  ASP A  58       6.110  13.605 -12.956  1.00  0.65           H  
ATOM    875  N   ALA A  59       7.693  14.159  -9.935  1.00  0.68           N  
ATOM    876  CA  ALA A  59       7.545  13.476  -8.665  1.00  0.68           C  
ATOM    877  C   ALA A  59       6.915  14.421  -7.648  1.00  0.68           C  
ATOM    878  O   ALA A  59       6.033  14.019  -6.877  1.00  0.68           O  
ATOM    879  CB  ALA A  59       8.882  12.976  -8.182  1.00  0.68           C  
ATOM    880  H   ALA A  59       8.614  14.254 -10.368  1.00  0.68           H  
ATOM    881  HA  ALA A  59       6.877  12.628  -8.810  1.00  0.68           H  
ATOM    882 1HB  ALA A  59       8.744  12.455  -7.248  1.00  0.68           H  
ATOM    883 2HB  ALA A  59       9.308  12.299  -8.922  1.00  0.68           H  
ATOM    884 3HB  ALA A  59       9.552  13.819  -8.033  1.00  0.68           H  
ATOM    885  N   ILE A  60       7.327  15.701  -7.708  1.00  0.71           N  
ATOM    886  CA  ILE A  60       6.793  16.763  -6.862  1.00  0.71           C  
ATOM    887  C   ILE A  60       5.321  17.007  -7.151  1.00  0.71           C  
ATOM    888  O   ILE A  60       4.510  17.099  -6.230  1.00  0.71           O  
ATOM    889  CB  ILE A  60       7.567  18.080  -7.073  1.00  0.71           C  
ATOM    890  CG1 ILE A  60       8.990  17.957  -6.536  1.00  0.71           C  
ATOM    891  CG2 ILE A  60       6.840  19.236  -6.408  1.00  0.71           C  
ATOM    892  CD1 ILE A  60       9.925  19.085  -6.979  1.00  0.71           C  
ATOM    893  H   ILE A  60       8.076  15.940  -8.360  1.00  0.71           H  
ATOM    894  HA  ILE A  60       6.896  16.460  -5.821  1.00  0.71           H  
ATOM    895  HB  ILE A  60       7.644  18.275  -8.144  1.00  0.71           H  
ATOM    896 1HG1 ILE A  60       8.936  17.972  -5.456  1.00  0.71           H  
ATOM    897 2HG1 ILE A  60       9.407  17.008  -6.844  1.00  0.71           H  
ATOM    898 1HG2 ILE A  60       7.392  20.158  -6.586  1.00  0.71           H  
ATOM    899 2HG2 ILE A  60       5.839  19.328  -6.827  1.00  0.71           H  
ATOM    900 3HG2 ILE A  60       6.769  19.054  -5.334  1.00  0.71           H  
ATOM    901 1HD1 ILE A  60      10.905  18.946  -6.550  1.00  0.71           H  
ATOM    902 2HD1 ILE A  60      10.006  19.079  -8.062  1.00  0.71           H  
ATOM    903 3HD1 ILE A  60       9.522  20.039  -6.648  1.00  0.71           H  
ATOM    904  N   LYS A  61       4.966  17.097  -8.436  1.00  0.73           N  
ATOM    905  CA  LYS A  61       3.576  17.298  -8.826  1.00  0.73           C  
ATOM    906  C   LYS A  61       2.661  16.141  -8.410  1.00  0.73           C  
ATOM    907  O   LYS A  61       1.483  16.362  -8.122  1.00  0.73           O  
ATOM    908  CB  LYS A  61       3.477  17.522 -10.332  1.00  0.73           C  
ATOM    909  CG  LYS A  61       4.033  18.871 -10.795  1.00  0.73           C  
ATOM    910  CD  LYS A  61       3.967  19.018 -12.310  1.00  0.73           C  
ATOM    911  CE  LYS A  61       4.566  20.337 -12.768  1.00  0.73           C  
ATOM    912  NZ  LYS A  61       4.544  20.466 -14.253  1.00  0.73           N  
ATOM    913  H   LYS A  61       5.681  17.050  -9.165  1.00  0.73           H  
ATOM    914  HA  LYS A  61       3.216  18.197  -8.327  1.00  0.73           H  
ATOM    915 1HB  LYS A  61       4.028  16.735 -10.848  1.00  0.73           H  
ATOM    916 2HB  LYS A  61       2.437  17.453 -10.643  1.00  0.73           H  
ATOM    917 1HG  LYS A  61       3.449  19.671 -10.341  1.00  0.73           H  
ATOM    918 2HG  LYS A  61       5.059  18.977 -10.465  1.00  0.73           H  
ATOM    919 1HD  LYS A  61       4.528  18.199 -12.770  1.00  0.73           H  
ATOM    920 2HD  LYS A  61       2.932  18.960 -12.640  1.00  0.73           H  
ATOM    921 1HE  LYS A  61       4.001  21.158 -12.332  1.00  0.73           H  
ATOM    922 2HE  LYS A  61       5.601  20.396 -12.423  1.00  0.73           H  
ATOM    923 1HZ  LYS A  61       4.951  21.350 -14.523  1.00  0.73           H  
ATOM    924 2HZ  LYS A  61       5.079  19.707 -14.661  1.00  0.73           H  
ATOM    925 3HZ  LYS A  61       3.590  20.421 -14.582  1.00  0.73           H  
ATOM    926  N   LEU A  62       3.190  14.913  -8.378  1.00  0.74           N  
ATOM    927  CA  LEU A  62       2.359  13.764  -8.024  1.00  0.74           C  
ATOM    928  C   LEU A  62       2.190  13.571  -6.515  1.00  0.74           C  
ATOM    929  O   LEU A  62       1.069  13.641  -6.000  1.00  0.74           O  
ATOM    930  CB  LEU A  62       3.001  12.478  -8.574  1.00  0.74           C  
ATOM    931  CG  LEU A  62       3.048  12.326 -10.098  1.00  0.74           C  
ATOM    932  CD1 LEU A  62       3.903  11.103 -10.442  1.00  0.74           C  
ATOM    933  CD2 LEU A  62       1.638  12.191 -10.634  1.00  0.74           C  
ATOM    934  H   LEU A  62       4.162  14.778  -8.655  1.00  0.74           H  
ATOM    935  HA  LEU A  62       1.376  13.903  -8.468  1.00  0.74           H  
ATOM    936 1HB  LEU A  62       4.033  12.438  -8.222  1.00  0.74           H  
ATOM    937 2HB  LEU A  62       2.467  11.623  -8.162  1.00  0.74           H  
ATOM    938  HG  LEU A  62       3.511  13.200 -10.540  1.00  0.74           H  
ATOM    939 1HD1 LEU A  62       3.961  10.986 -11.524  1.00  0.74           H  
ATOM    940 2HD1 LEU A  62       4.905  11.249 -10.040  1.00  0.74           H  
ATOM    941 3HD1 LEU A  62       3.462  10.211 -10.004  1.00  0.74           H  
ATOM    942 1HD2 LEU A  62       1.670  12.085 -11.718  1.00  0.74           H  
ATOM    943 2HD2 LEU A  62       1.164  11.313 -10.196  1.00  0.74           H  
ATOM    944 3HD2 LEU A  62       1.066  13.083 -10.372  1.00  0.74           H  
ATOM    945  N   GLY A  63       3.289  13.294  -5.811  1.00  0.73           N  
ATOM    946  CA  GLY A  63       3.215  13.054  -4.376  1.00  0.73           C  
ATOM    947  C   GLY A  63       2.253  11.902  -4.063  1.00  0.73           C  
ATOM    948  O   GLY A  63       1.822  11.172  -4.968  1.00  0.73           O  
ATOM    949  H   GLY A  63       4.200  13.313  -6.271  1.00  0.73           H  
ATOM    950 1HA  GLY A  63       4.205  12.827  -3.995  1.00  0.73           H  
ATOM    951 2HA  GLY A  63       2.878  13.963  -3.879  1.00  0.73           H  
ATOM    952  N   PRO A  64       2.033  11.635  -2.774  1.00  0.71           N  
ATOM    953  CA  PRO A  64       2.851  11.912  -1.607  1.00  0.71           C  
ATOM    954  C   PRO A  64       3.854  10.791  -1.587  1.00  0.71           C  
ATOM    955  O   PRO A  64       3.657   9.821  -2.309  1.00  0.71           O  
ATOM    956  CB  PRO A  64       1.860  11.830  -0.455  1.00  0.71           C  
ATOM    957  CG  PRO A  64       0.882  10.772  -0.921  1.00  0.71           C  
ATOM    958  CD  PRO A  64       0.750  11.011  -2.438  1.00  0.71           C  
ATOM    959  HA  PRO A  64       3.333  12.897  -1.677  1.00  0.71           H  
ATOM    960 1HB  PRO A  64       2.387  11.551   0.473  1.00  0.71           H  
ATOM    961 2HB  PRO A  64       1.394  12.811  -0.281  1.00  0.71           H  
ATOM    962 1HG  PRO A  64       1.273   9.770  -0.681  1.00  0.71           H  
ATOM    963 2HG  PRO A  64      -0.074  10.877  -0.388  1.00  0.71           H  
ATOM    964 1HD  PRO A  64       0.636  10.061  -2.972  1.00  0.71           H  
ATOM    965 2HD  PRO A  64      -0.074  11.707  -2.660  1.00  0.71           H  
ATOM    966  N   TYR A  65       4.883  10.862  -0.767  1.00  0.68           N  
ATOM    967  CA  TYR A  65       5.734   9.682  -0.640  1.00  0.68           C  
ATOM    968  C   TYR A  65       5.862   9.278   0.804  1.00  0.68           C  
ATOM    969  O   TYR A  65       5.793  10.117   1.699  1.00  0.68           O  
ATOM    970  CB  TYR A  65       7.103   9.909  -1.270  1.00  0.68           C  
ATOM    971  CG  TYR A  65       6.992  10.171  -2.720  1.00  0.68           C  
ATOM    972  CD1 TYR A  65       6.844  11.460  -3.185  1.00  0.68           C  
ATOM    973  CD2 TYR A  65       6.983   9.119  -3.584  1.00  0.68           C  
ATOM    974  CE1 TYR A  65       6.690  11.684  -4.524  1.00  0.68           C  
ATOM    975  CE2 TYR A  65       6.824   9.337  -4.932  1.00  0.68           C  
ATOM    976  CZ  TYR A  65       6.673  10.621  -5.400  1.00  0.68           C  
ATOM    977  OH  TYR A  65       6.503  10.858  -6.726  1.00  0.68           O  
ATOM    978  H   TYR A  65       5.056  11.686  -0.206  1.00  0.68           H  
ATOM    979  HA  TYR A  65       5.267   8.842  -1.156  1.00  0.68           H  
ATOM    980 1HB  TYR A  65       7.594  10.754  -0.797  1.00  0.68           H  
ATOM    981 2HB  TYR A  65       7.732   9.026  -1.123  1.00  0.68           H  
ATOM    982  HD1 TYR A  65       6.845  12.298  -2.489  1.00  0.68           H  
ATOM    983  HD2 TYR A  65       7.099   8.110  -3.194  1.00  0.68           H  
ATOM    984  HE1 TYR A  65       6.571  12.699  -4.890  1.00  0.68           H  
ATOM    985  HE2 TYR A  65       6.815   8.493  -5.612  1.00  0.68           H  
ATOM    986  HH  TYR A  65       6.366  11.807  -6.859  1.00  0.68           H  
ATOM    987  N   ASP A  66       6.060   7.986   1.024  1.00  0.64           N  
ATOM    988  CA  ASP A  66       6.284   7.448   2.352  1.00  0.64           C  
ATOM    989  C   ASP A  66       7.756   7.546   2.664  1.00  0.64           C  
ATOM    990  O   ASP A  66       8.155   7.683   3.830  1.00  0.64           O  
ATOM    991  CB  ASP A  66       5.748   6.043   2.442  1.00  0.64           C  
ATOM    992  CG  ASP A  66       4.236   6.060   2.295  1.00  0.64           C  
ATOM    993  OD1 ASP A  66       3.578   6.584   3.176  1.00  0.64           O  
ATOM    994  OD2 ASP A  66       3.746   5.606   1.278  1.00  0.64           O  
ATOM    995  H   ASP A  66       6.100   7.349   0.233  1.00  0.64           H  
ATOM    996  HA  ASP A  66       5.739   8.047   3.069  1.00  0.64           H  
ATOM    997 1HB  ASP A  66       6.190   5.431   1.649  1.00  0.64           H  
ATOM    998 2HB  ASP A  66       6.019   5.599   3.400  1.00  0.64           H  
ATOM    999  N   ALA A  67       8.559   7.493   1.604  1.00  0.61           N  
ATOM   1000  CA  ALA A  67       9.982   7.666   1.778  1.00  0.61           C  
ATOM   1001  C   ALA A  67      10.670   8.199   0.538  1.00  0.61           C  
ATOM   1002  O   ALA A  67      10.230   7.969  -0.593  1.00  0.61           O  
ATOM   1003  CB  ALA A  67      10.653   6.360   2.153  1.00  0.61           C  
ATOM   1004  H   ALA A  67       8.153   7.318   0.685  1.00  0.61           H  
ATOM   1005  HA  ALA A  67      10.112   8.384   2.577  1.00  0.61           H  
ATOM   1006 1HB  ALA A  67      11.717   6.542   2.325  1.00  0.61           H  
ATOM   1007 2HB  ALA A  67      10.205   5.973   3.033  1.00  0.61           H  
ATOM   1008 3HB  ALA A  67      10.545   5.662   1.371  1.00  0.61           H  
ATOM   1009  N   LEU A  68      11.752   8.918   0.788  1.00  0.59           N  
ATOM   1010  CA  LEU A  68      12.693   9.379  -0.218  1.00  0.59           C  
ATOM   1011  C   LEU A  68      14.027   8.684   0.021  1.00  0.59           C  
ATOM   1012  O   LEU A  68      14.412   8.477   1.175  1.00  0.59           O  
ATOM   1013  CB  LEU A  68      12.875  10.912  -0.175  1.00  0.59           C  
ATOM   1014  CG  LEU A  68      11.882  11.784  -1.016  1.00  0.59           C  
ATOM   1015  CD1 LEU A  68      10.450  11.668  -0.481  1.00  0.59           C  
ATOM   1016  CD2 LEU A  68      12.356  13.251  -0.972  1.00  0.59           C  
ATOM   1017  H   LEU A  68      11.960   9.106   1.768  1.00  0.59           H  
ATOM   1018  HA  LEU A  68      12.322   9.101  -1.198  1.00  0.59           H  
ATOM   1019 1HB  LEU A  68      12.794  11.234   0.865  1.00  0.59           H  
ATOM   1020 2HB  LEU A  68      13.885  11.141  -0.521  1.00  0.59           H  
ATOM   1021  HG  LEU A  68      11.888  11.436  -2.045  1.00  0.59           H  
ATOM   1022 1HD1 LEU A  68       9.787  12.286  -1.090  1.00  0.59           H  
ATOM   1023 2HD1 LEU A  68      10.125  10.645  -0.538  1.00  0.59           H  
ATOM   1024 3HD1 LEU A  68      10.411  12.006   0.552  1.00  0.59           H  
ATOM   1025 1HD2 LEU A  68      11.684  13.861  -1.568  1.00  0.59           H  
ATOM   1026 2HD2 LEU A  68      12.352  13.611   0.058  1.00  0.59           H  
ATOM   1027 3HD2 LEU A  68      13.366  13.325  -1.374  1.00  0.59           H  
ATOM   1028  N   TYR A  69      14.726   8.358  -1.054  1.00  0.58           N  
ATOM   1029  CA  TYR A  69      16.055   7.754  -0.977  1.00  0.58           C  
ATOM   1030  C   TYR A  69      17.106   8.469  -1.823  1.00  0.58           C  
ATOM   1031  O   TYR A  69      16.916   8.725  -3.017  1.00  0.58           O  
ATOM   1032  CB  TYR A  69      16.004   6.266  -1.339  1.00  0.58           C  
ATOM   1033  CG  TYR A  69      17.353   5.700  -1.536  1.00  0.58           C  
ATOM   1034  CD1 TYR A  69      18.364   5.888  -0.639  1.00  0.58           C  
ATOM   1035  CD2 TYR A  69      17.586   5.034  -2.663  1.00  0.58           C  
ATOM   1036  CE1 TYR A  69      19.597   5.421  -0.934  1.00  0.58           C  
ATOM   1037  CE2 TYR A  69      18.773   4.580  -2.951  1.00  0.58           C  
ATOM   1038  CZ  TYR A  69      19.774   4.769  -2.115  1.00  0.58           C  
ATOM   1039  OH  TYR A  69      20.937   4.311  -2.460  1.00  0.58           O  
ATOM   1040  H   TYR A  69      14.294   8.513  -1.964  1.00  0.58           H  
ATOM   1041  HA  TYR A  69      16.387   7.821   0.054  1.00  0.58           H  
ATOM   1042 1HB  TYR A  69      15.502   5.708  -0.547  1.00  0.58           H  
ATOM   1043 2HB  TYR A  69      15.445   6.152  -2.228  1.00  0.58           H  
ATOM   1044  HD1 TYR A  69      18.188   6.425   0.275  1.00  0.58           H  
ATOM   1045  HD2 TYR A  69      16.809   4.876  -3.349  1.00  0.58           H  
ATOM   1046  HE1 TYR A  69      20.415   5.577  -0.255  1.00  0.58           H  
ATOM   1047  HE2 TYR A  69      18.933   4.053  -3.889  1.00  0.58           H  
ATOM   1048  HH  TYR A  69      20.826   3.721  -3.221  1.00  0.58           H  
ATOM   1049  N   LEU A  70      18.211   8.841  -1.166  1.00  0.58           N  
ATOM   1050  CA  LEU A  70      19.327   9.518  -1.805  1.00  0.58           C  
ATOM   1051  C   LEU A  70      20.595   8.651  -1.956  1.00  0.58           C  
ATOM   1052  O   LEU A  70      21.316   8.463  -0.969  1.00  0.58           O  
ATOM   1053  CB  LEU A  70      19.764  10.673  -0.956  1.00  0.58           C  
ATOM   1054  CG  LEU A  70      18.751  11.587  -0.545  1.00  0.58           C  
ATOM   1055  CD1 LEU A  70      19.447  12.674   0.239  1.00  0.58           C  
ATOM   1056  CD2 LEU A  70      18.018  12.024  -1.728  1.00  0.58           C  
ATOM   1057  H   LEU A  70      18.265   8.640  -0.168  1.00  0.58           H  
ATOM   1058  HA  LEU A  70      18.995   9.898  -2.766  1.00  0.58           H  
ATOM   1059 1HB  LEU A  70      20.222  10.280  -0.057  1.00  0.58           H  
ATOM   1060 2HB  LEU A  70      20.521  11.234  -1.499  1.00  0.58           H  
ATOM   1061  HG  LEU A  70      18.050  11.099   0.142  1.00  0.58           H  
ATOM   1062 1HD1 LEU A  70      18.731  13.394   0.591  1.00  0.58           H  
ATOM   1063 2HD1 LEU A  70      19.959  12.222   1.083  1.00  0.58           H  
ATOM   1064 3HD1 LEU A  70      20.171  13.162  -0.397  1.00  0.58           H  
ATOM   1065 1HD2 LEU A  70      17.248  12.729  -1.442  1.00  0.58           H  
ATOM   1066 2HD2 LEU A  70      18.713  12.469  -2.399  1.00  0.58           H  
ATOM   1067 3HD2 LEU A  70      17.558  11.180  -2.218  1.00  0.58           H  
ATOM   1068  N   PRO A  71      20.884   8.109  -3.139  1.00  0.58           N  
ATOM   1069  CA  PRO A  71      22.076   7.365  -3.474  1.00  0.58           C  
ATOM   1070  C   PRO A  71      23.266   8.294  -3.308  1.00  0.58           C  
ATOM   1071  O   PRO A  71      23.126   9.515  -3.443  1.00  0.58           O  
ATOM   1072  CB  PRO A  71      21.870   7.007  -4.935  1.00  0.58           C  
ATOM   1073  CG  PRO A  71      20.402   7.105  -5.146  1.00  0.58           C  
ATOM   1074  CD  PRO A  71      19.956   8.213  -4.234  1.00  0.58           C  
ATOM   1075  HA  PRO A  71      22.176   6.478  -2.834  1.00  0.58           H  
ATOM   1076 1HB  PRO A  71      22.445   7.696  -5.566  1.00  0.58           H  
ATOM   1077 2HB  PRO A  71      22.266   5.997  -5.128  1.00  0.58           H  
ATOM   1078 1HG  PRO A  71      20.174   7.312  -6.204  1.00  0.58           H  
ATOM   1079 2HG  PRO A  71      19.923   6.172  -4.903  1.00  0.58           H  
ATOM   1080 1HD  PRO A  71      20.063   9.194  -4.703  1.00  0.58           H  
ATOM   1081 2HD  PRO A  71      18.948   7.988  -3.939  1.00  0.58           H  
ATOM   1082  N   GLY A  72      24.425   7.730  -3.041  1.00  0.59           N  
ATOM   1083  CA  GLY A  72      25.650   8.479  -2.922  1.00  0.59           C  
ATOM   1084  C   GLY A  72      26.404   8.523  -4.237  1.00  0.59           C  
ATOM   1085  O   GLY A  72      25.819   8.369  -5.314  1.00  0.59           O  
ATOM   1086  H   GLY A  72      24.500   6.725  -2.923  1.00  0.59           H  
ATOM   1087 1HA  GLY A  72      25.431   9.492  -2.588  1.00  0.59           H  
ATOM   1088 2HA  GLY A  72      26.271   8.014  -2.168  1.00  0.59           H  
ATOM   1089  N   GLY A  73      27.712   8.708  -4.119  1.00  0.61           N  
ATOM   1090  CA  GLY A  73      28.646   8.931  -5.212  1.00  0.61           C  
ATOM   1091  C   GLY A  73      29.098  10.361  -4.977  1.00  0.61           C  
ATOM   1092  O   GLY A  73      28.284  11.179  -4.550  1.00  0.61           O  
ATOM   1093  H   GLY A  73      28.084   8.752  -3.185  1.00  0.61           H  
ATOM   1094 1HA  GLY A  73      29.486   8.236  -5.160  1.00  0.61           H  
ATOM   1095 2HA  GLY A  73      28.154   8.826  -6.181  1.00  0.61           H  
ATOM   1096  N   GLY A  74      30.375  10.675  -5.188  1.00  0.62           N  
ATOM   1097  CA  GLY A  74      30.832  12.036  -4.890  1.00  0.62           C  
ATOM   1098  C   GLY A  74      30.070  13.085  -5.692  1.00  0.62           C  
ATOM   1099  O   GLY A  74      29.326  13.895  -5.134  1.00  0.62           O  
ATOM   1100  H   GLY A  74      31.020   9.985  -5.546  1.00  0.62           H  
ATOM   1101 1HA  GLY A  74      30.708  12.231  -3.823  1.00  0.62           H  
ATOM   1102 2HA  GLY A  74      31.898  12.115  -5.104  1.00  0.62           H  
ATOM   1103  N   GLU A  75      30.204  13.015  -7.015  1.00  0.62           N  
ATOM   1104  CA  GLU A  75      29.528  13.955  -7.903  1.00  0.62           C  
ATOM   1105  C   GLU A  75      28.017  13.832  -7.773  1.00  0.62           C  
ATOM   1106  O   GLU A  75      27.292  14.824  -7.854  1.00  0.62           O  
ATOM   1107  CB  GLU A  75      29.985  13.738  -9.347  1.00  0.62           C  
ATOM   1108  CG  GLU A  75      31.437  14.170  -9.599  1.00  0.62           C  
ATOM   1109  CD  GLU A  75      31.928  13.920 -11.011  1.00  0.62           C  
ATOM   1110  OE1 GLU A  75      31.236  13.282 -11.764  1.00  0.62           O  
ATOM   1111  OE2 GLU A  75      33.002  14.376 -11.330  1.00  0.62           O  
ATOM   1112  H   GLU A  75      30.816  12.314  -7.408  1.00  0.62           H  
ATOM   1113  HA  GLU A  75      29.809  14.968  -7.607  1.00  0.62           H  
ATOM   1114 1HB  GLU A  75      29.925  12.683  -9.584  1.00  0.62           H  
ATOM   1115 2HB  GLU A  75      29.327  14.276 -10.033  1.00  0.62           H  
ATOM   1116 1HG  GLU A  75      31.522  15.236  -9.382  1.00  0.62           H  
ATOM   1117 2HG  GLU A  75      32.080  13.638  -8.899  1.00  0.62           H  
ATOM   1118  N   GLY A  76      27.550  12.612  -7.538  1.00  0.62           N  
ATOM   1119  CA  GLY A  76      26.129  12.347  -7.389  1.00  0.62           C  
ATOM   1120  C   GLY A  76      25.554  13.204  -6.278  1.00  0.62           C  
ATOM   1121  O   GLY A  76      24.599  13.967  -6.490  1.00  0.62           O  
ATOM   1122  H   GLY A  76      28.204  11.846  -7.467  1.00  0.62           H  
ATOM   1123 1HA  GLY A  76      25.610  12.541  -8.325  1.00  0.62           H  
ATOM   1124 2HA  GLY A  76      25.986  11.298  -7.143  1.00  0.62           H  
ATOM   1125  N   ALA A  77      26.144  13.083  -5.085  1.00  0.62           N  
ATOM   1126  CA  ALA A  77      25.699  13.837  -3.928  1.00  0.62           C  
ATOM   1127  C   ALA A  77      25.822  15.337  -4.150  1.00  0.62           C  
ATOM   1128  O   ALA A  77      24.931  16.090  -3.747  1.00  0.62           O  
ATOM   1129  CB  ALA A  77      26.499  13.430  -2.715  1.00  0.62           C  
ATOM   1130  H   ALA A  77      26.927  12.438  -4.975  1.00  0.62           H  
ATOM   1131  HA  ALA A  77      24.654  13.605  -3.755  1.00  0.62           H  
ATOM   1132 1HB  ALA A  77      26.145  13.972  -1.839  1.00  0.62           H  
ATOM   1133 2HB  ALA A  77      26.381  12.358  -2.552  1.00  0.62           H  
ATOM   1134 3HB  ALA A  77      27.554  13.656  -2.886  1.00  0.62           H  
ATOM   1135  N   GLU A  78      26.894  15.788  -4.821  1.00  0.62           N  
ATOM   1136  CA  GLU A  78      27.040  17.223  -5.062  1.00  0.62           C  
ATOM   1137  C   GLU A  78      25.915  17.743  -5.951  1.00  0.62           C  
ATOM   1138  O   GLU A  78      25.361  18.819  -5.703  1.00  0.62           O  
ATOM   1139  CB  GLU A  78      28.398  17.555  -5.696  1.00  0.62           C  
ATOM   1140  CG  GLU A  78      29.603  17.384  -4.765  1.00  0.62           C  
ATOM   1141  CD  GLU A  78      30.930  17.720  -5.427  1.00  0.62           C  
ATOM   1142  OE1 GLU A  78      30.941  18.004  -6.603  1.00  0.62           O  
ATOM   1143  OE2 GLU A  78      31.932  17.695  -4.747  1.00  0.62           O  
ATOM   1144  H   GLU A  78      27.620  15.135  -5.131  1.00  0.62           H  
ATOM   1145  HA  GLU A  78      26.980  17.736  -4.104  1.00  0.62           H  
ATOM   1146 1HB  GLU A  78      28.554  16.910  -6.561  1.00  0.62           H  
ATOM   1147 2HB  GLU A  78      28.389  18.582  -6.055  1.00  0.62           H  
ATOM   1148 1HG  GLU A  78      29.469  18.028  -3.897  1.00  0.62           H  
ATOM   1149 2HG  GLU A  78      29.628  16.354  -4.415  1.00  0.62           H  
ATOM   1150  N   ASN A  79      25.534  16.955  -6.955  1.00  0.62           N  
ATOM   1151  CA  ASN A  79      24.460  17.350  -7.847  1.00  0.62           C  
ATOM   1152  C   ASN A  79      23.117  17.347  -7.131  1.00  0.62           C  
ATOM   1153  O   ASN A  79      22.253  18.171  -7.425  1.00  0.62           O  
ATOM   1154  CB  ASN A  79      24.451  16.458  -9.060  1.00  0.62           C  
ATOM   1155  CG  ASN A  79      25.561  16.789 -10.009  1.00  0.62           C  
ATOM   1156  OD1 ASN A  79      25.972  17.955 -10.099  1.00  0.62           O  
ATOM   1157  ND2 ASN A  79      26.084  15.812 -10.693  1.00  0.62           N  
ATOM   1158  H   ASN A  79      26.031  16.078  -7.129  1.00  0.62           H  
ATOM   1159  HA  ASN A  79      24.647  18.372  -8.175  1.00  0.62           H  
ATOM   1160 1HB  ASN A  79      24.567  15.417  -8.744  1.00  0.62           H  
ATOM   1161 2HB  ASN A  79      23.500  16.546  -9.577  1.00  0.62           H  
ATOM   1162 1HD2 ASN A  79      26.839  15.988 -11.319  1.00  0.62           H  
ATOM   1163 2HD2 ASN A  79      25.771  14.857 -10.564  1.00  0.62           H  
ATOM   1164  N   LEU A  80      22.946  16.465  -6.143  1.00  0.63           N  
ATOM   1165  CA  LEU A  80      21.692  16.478  -5.404  1.00  0.63           C  
ATOM   1166  C   LEU A  80      21.676  17.740  -4.537  1.00  0.63           C  
ATOM   1167  O   LEU A  80      20.727  18.526  -4.564  1.00  0.63           O  
ATOM   1168  CB  LEU A  80      21.590  15.259  -4.465  1.00  0.63           C  
ATOM   1169  CG  LEU A  80      21.496  13.804  -5.061  1.00  0.63           C  
ATOM   1170  CD1 LEU A  80      21.575  12.802  -3.892  1.00  0.63           C  
ATOM   1171  CD2 LEU A  80      20.217  13.596  -5.845  1.00  0.63           C  
ATOM   1172  H   LEU A  80      23.668  15.772  -5.944  1.00  0.63           H  
ATOM   1173  HA  LEU A  80      20.849  16.508  -6.085  1.00  0.63           H  
ATOM   1174 1HB  LEU A  80      22.460  15.270  -3.816  1.00  0.63           H  
ATOM   1175 2HB  LEU A  80      20.748  15.398  -3.860  1.00  0.63           H  
ATOM   1176  HG  LEU A  80      22.335  13.633  -5.712  1.00  0.63           H  
ATOM   1177 1HD1 LEU A  80      21.538  11.776  -4.273  1.00  0.63           H  
ATOM   1178 2HD1 LEU A  80      22.499  12.943  -3.346  1.00  0.63           H  
ATOM   1179 3HD1 LEU A  80      20.746  12.970  -3.228  1.00  0.63           H  
ATOM   1180 1HD2 LEU A  80      20.195  12.578  -6.242  1.00  0.63           H  
ATOM   1181 2HD2 LEU A  80      19.371  13.742  -5.219  1.00  0.63           H  
ATOM   1182 3HD2 LEU A  80      20.188  14.292  -6.652  1.00  0.63           H  
ATOM   1183  N   ALA A  81      22.804  18.003  -3.867  1.00  0.64           N  
ATOM   1184  CA  ALA A  81      22.964  19.141  -2.967  1.00  0.64           C  
ATOM   1185  C   ALA A  81      22.757  20.490  -3.672  1.00  0.64           C  
ATOM   1186  O   ALA A  81      22.218  21.444  -3.101  1.00  0.64           O  
ATOM   1187  CB  ALA A  81      24.344  19.110  -2.337  1.00  0.64           C  
ATOM   1188  H   ALA A  81      23.579  17.343  -3.939  1.00  0.64           H  
ATOM   1189  HA  ALA A  81      22.228  19.039  -2.179  1.00  0.64           H  
ATOM   1190 1HB  ALA A  81      24.443  19.934  -1.634  1.00  0.64           H  
ATOM   1191 2HB  ALA A  81      24.484  18.163  -1.814  1.00  0.64           H  
ATOM   1192 3HB  ALA A  81      25.096  19.205  -3.118  1.00  0.64           H  
ATOM   1193  N   ALA A  82      23.178  20.570  -4.929  1.00  0.65           N  
ATOM   1194  CA  ALA A  82      23.075  21.799  -5.702  1.00  0.65           C  
ATOM   1195  C   ALA A  82      21.688  22.052  -6.310  1.00  0.65           C  
ATOM   1196  O   ALA A  82      21.468  23.103  -6.919  1.00  0.65           O  
ATOM   1197  CB  ALA A  82      24.098  21.768  -6.812  1.00  0.65           C  
ATOM   1198  H   ALA A  82      23.644  19.766  -5.349  1.00  0.65           H  
ATOM   1199  HA  ALA A  82      23.300  22.628  -5.033  1.00  0.65           H  
ATOM   1200 1HB  ALA A  82      24.063  22.700  -7.369  1.00  0.65           H  
ATOM   1201 2HB  ALA A  82      25.091  21.630  -6.386  1.00  0.65           H  
ATOM   1202 3HB  ALA A  82      23.870  20.932  -7.477  1.00  0.65           H  
ATOM   1203  N   SER A  83      20.759  21.105  -6.186  1.00  0.66           N  
ATOM   1204  CA  SER A  83      19.439  21.276  -6.785  1.00  0.66           C  
ATOM   1205  C   SER A  83      18.410  21.903  -5.860  1.00  0.66           C  
ATOM   1206  O   SER A  83      18.057  21.329  -4.829  1.00  0.66           O  
ATOM   1207  CB  SER A  83      18.911  19.946  -7.262  1.00  0.66           C  
ATOM   1208  OG  SER A  83      17.535  20.055  -7.633  1.00  0.66           O  
ATOM   1209  H   SER A  83      20.958  20.250  -5.663  1.00  0.66           H  
ATOM   1210  HA  SER A  83      19.549  21.926  -7.652  1.00  0.66           H  
ATOM   1211 1HB  SER A  83      19.492  19.620  -8.123  1.00  0.66           H  
ATOM   1212 2HB  SER A  83      19.054  19.203  -6.501  1.00  0.66           H  
ATOM   1213  HG  SER A  83      17.535  20.531  -8.474  1.00  0.66           H  
ATOM   1214  N   GLU A  84      17.880  23.063  -6.246  1.00  0.67           N  
ATOM   1215  CA  GLU A  84      16.890  23.726  -5.404  1.00  0.67           C  
ATOM   1216  C   GLU A  84      15.617  22.892  -5.251  1.00  0.67           C  
ATOM   1217  O   GLU A  84      15.057  22.810  -4.159  1.00  0.67           O  
ATOM   1218  CB  GLU A  84      16.534  25.098  -5.967  1.00  0.67           C  
ATOM   1219  CG  GLU A  84      17.658  26.126  -5.873  1.00  0.67           C  
ATOM   1220  CD  GLU A  84      17.289  27.469  -6.461  1.00  0.67           C  
ATOM   1221  OE1 GLU A  84      16.259  27.565  -7.085  1.00  0.67           O  
ATOM   1222  OE2 GLU A  84      18.034  28.401  -6.267  1.00  0.67           O  
ATOM   1223  H   GLU A  84      18.198  23.497  -7.102  1.00  0.67           H  
ATOM   1224  HA  GLU A  84      17.325  23.864  -4.413  1.00  0.67           H  
ATOM   1225 1HB  GLU A  84      16.252  24.999  -7.015  1.00  0.67           H  
ATOM   1226 2HB  GLU A  84      15.672  25.496  -5.431  1.00  0.67           H  
ATOM   1227 1HG  GLU A  84      17.934  26.256  -4.831  1.00  0.67           H  
ATOM   1228 2HG  GLU A  84      18.529  25.733  -6.398  1.00  0.67           H  
ATOM   1229  N   LEU A  85      15.177  22.233  -6.332  1.00  0.67           N  
ATOM   1230  CA  LEU A  85      13.971  21.416  -6.222  1.00  0.67           C  
ATOM   1231  C   LEU A  85      14.214  20.258  -5.281  1.00  0.67           C  
ATOM   1232  O   LEU A  85      13.362  19.927  -4.460  1.00  0.67           O  
ATOM   1233  CB  LEU A  85      13.538  20.863  -7.573  1.00  0.67           C  
ATOM   1234  CG  LEU A  85      12.989  21.843  -8.577  1.00  0.67           C  
ATOM   1235  CD1 LEU A  85      12.722  21.093  -9.890  1.00  0.67           C  
ATOM   1236  CD2 LEU A  85      11.723  22.474  -8.020  1.00  0.67           C  
ATOM   1237  H   LEU A  85      15.668  22.314  -7.208  1.00  0.67           H  
ATOM   1238  HA  LEU A  85      13.167  22.031  -5.813  1.00  0.67           H  
ATOM   1239 1HB  LEU A  85      14.410  20.428  -8.025  1.00  0.67           H  
ATOM   1240 2HB  LEU A  85      12.801  20.083  -7.419  1.00  0.67           H  
ATOM   1241  HG  LEU A  85      13.725  22.623  -8.772  1.00  0.67           H  
ATOM   1242 1HD1 LEU A  85      12.330  21.785 -10.634  1.00  0.67           H  
ATOM   1243 2HD1 LEU A  85      13.651  20.654 -10.257  1.00  0.67           H  
ATOM   1244 3HD1 LEU A  85      11.993  20.300  -9.714  1.00  0.67           H  
ATOM   1245 1HD2 LEU A  85      11.321  23.184  -8.742  1.00  0.67           H  
ATOM   1246 2HD2 LEU A  85      10.986  21.703  -7.826  1.00  0.67           H  
ATOM   1247 3HD2 LEU A  85      11.951  22.997  -7.084  1.00  0.67           H  
ATOM   1248  N   PHE A  86      15.400  19.661  -5.372  1.00  0.67           N  
ATOM   1249  CA  PHE A  86      15.758  18.566  -4.489  1.00  0.67           C  
ATOM   1250  C   PHE A  86      15.666  19.026  -3.039  1.00  0.67           C  
ATOM   1251  O   PHE A  86      15.112  18.330  -2.183  1.00  0.67           O  
ATOM   1252  CB  PHE A  86      17.147  18.102  -4.798  1.00  0.67           C  
ATOM   1253  CG  PHE A  86      17.614  17.108  -3.992  1.00  0.67           C  
ATOM   1254  CD1 PHE A  86      17.337  15.842  -4.217  1.00  0.67           C  
ATOM   1255  CD2 PHE A  86      18.358  17.459  -2.964  1.00  0.67           C  
ATOM   1256  CE1 PHE A  86      17.823  14.923  -3.391  1.00  0.67           C  
ATOM   1257  CE2 PHE A  86      18.862  16.583  -2.129  1.00  0.67           C  
ATOM   1258  CZ  PHE A  86      18.598  15.297  -2.328  1.00  0.67           C  
ATOM   1259  H   PHE A  86      16.084  19.955  -6.075  1.00  0.67           H  
ATOM   1260  HA  PHE A  86      15.061  17.744  -4.645  1.00  0.67           H  
ATOM   1261 1HB  PHE A  86      17.200  17.770  -5.825  1.00  0.67           H  
ATOM   1262 2HB  PHE A  86      17.819  18.930  -4.681  1.00  0.67           H  
ATOM   1263  HD1 PHE A  86      16.726  15.572  -5.075  1.00  0.67           H  
ATOM   1264  HD2 PHE A  86      18.533  18.493  -2.842  1.00  0.67           H  
ATOM   1265  HE1 PHE A  86      17.603  13.897  -3.586  1.00  0.67           H  
ATOM   1266  HE2 PHE A  86      19.475  16.915  -1.295  1.00  0.67           H  
ATOM   1267  HZ  PHE A  86      19.002  14.580  -1.660  1.00  0.67           H  
ATOM   1268  N   ARG A  87      16.260  20.190  -2.760  1.00  0.67           N  
ATOM   1269  CA  ARG A  87      16.245  20.771  -1.428  1.00  0.67           C  
ATOM   1270  C   ARG A  87      14.822  20.897  -0.908  1.00  0.67           C  
ATOM   1271  O   ARG A  87      14.522  20.489   0.223  1.00  0.67           O  
ATOM   1272  CB  ARG A  87      16.903  22.146  -1.460  1.00  0.67           C  
ATOM   1273  CG  ARG A  87      16.965  22.880  -0.150  1.00  0.67           C  
ATOM   1274  CD  ARG A  87      17.591  24.222  -0.317  1.00  0.67           C  
ATOM   1275  NE  ARG A  87      16.788  25.112  -1.161  1.00  0.67           N  
ATOM   1276  CZ  ARG A  87      17.245  26.254  -1.723  1.00  0.67           C  
ATOM   1277  NH1 ARG A  87      18.488  26.633  -1.522  1.00  0.67           N  
ATOM   1278  NH2 ARG A  87      16.447  26.996  -2.477  1.00  0.67           N  
ATOM   1279  H   ARG A  87      16.735  20.694  -3.511  1.00  0.67           H  
ATOM   1280  HA  ARG A  87      16.800  20.118  -0.759  1.00  0.67           H  
ATOM   1281 1HB  ARG A  87      17.911  22.060  -1.857  1.00  0.67           H  
ATOM   1282 2HB  ARG A  87      16.358  22.785  -2.130  1.00  0.67           H  
ATOM   1283 1HG  ARG A  87      15.953  23.014   0.228  1.00  0.67           H  
ATOM   1284 2HG  ARG A  87      17.546  22.311   0.565  1.00  0.67           H  
ATOM   1285 1HD  ARG A  87      17.711  24.690   0.659  1.00  0.67           H  
ATOM   1286 2HD  ARG A  87      18.569  24.099  -0.785  1.00  0.67           H  
ATOM   1287  HE  ARG A  87      15.824  24.849  -1.344  1.00  0.67           H  
ATOM   1288 1HH1 ARG A  87      19.101  26.072  -0.948  1.00  0.67           H  
ATOM   1289 2HH1 ARG A  87      18.830  27.486  -1.943  1.00  0.67           H  
ATOM   1290 1HH2 ARG A  87      15.491  26.712  -2.642  1.00  0.67           H  
ATOM   1291 2HH2 ARG A  87      16.798  27.845  -2.902  1.00  0.67           H  
ATOM   1292  N   GLU A  88      13.922  21.425  -1.743  1.00  0.67           N  
ATOM   1293  CA  GLU A  88      12.542  21.579  -1.316  1.00  0.67           C  
ATOM   1294  C   GLU A  88      11.914  20.221  -1.008  1.00  0.67           C  
ATOM   1295  O   GLU A  88      11.228  20.074   0.003  1.00  0.67           O  
ATOM   1296  CB  GLU A  88      11.716  22.307  -2.393  1.00  0.67           C  
ATOM   1297  CG  GLU A  88      12.049  23.791  -2.569  1.00  0.67           C  
ATOM   1298  CD  GLU A  88      11.247  24.465  -3.677  1.00  0.67           C  
ATOM   1299  OE1 GLU A  88      10.525  23.789  -4.377  1.00  0.67           O  
ATOM   1300  OE2 GLU A  88      11.361  25.664  -3.812  1.00  0.67           O  
ATOM   1301  H   GLU A  88      14.216  21.743  -2.670  1.00  0.67           H  
ATOM   1302  HA  GLU A  88      12.528  22.175  -0.405  1.00  0.67           H  
ATOM   1303 1HB  GLU A  88      11.874  21.820  -3.356  1.00  0.67           H  
ATOM   1304 2HB  GLU A  88      10.655  22.222  -2.155  1.00  0.67           H  
ATOM   1305 1HG  GLU A  88      11.856  24.307  -1.630  1.00  0.67           H  
ATOM   1306 2HG  GLU A  88      13.111  23.884  -2.788  1.00  0.67           H  
ATOM   1307  N   MET A  89      12.214  19.209  -1.827  1.00  0.68           N  
ATOM   1308  CA  MET A  89      11.666  17.869  -1.631  1.00  0.68           C  
ATOM   1309  C   MET A  89      12.119  17.272  -0.313  1.00  0.68           C  
ATOM   1310  O   MET A  89      11.320  16.680   0.418  1.00  0.68           O  
ATOM   1311  CB  MET A  89      12.110  16.981  -2.777  1.00  0.68           C  
ATOM   1312  CG  MET A  89      11.502  17.361  -4.064  1.00  0.68           C  
ATOM   1313  SD  MET A  89      12.269  16.576  -5.467  1.00  0.68           S  
ATOM   1314  CE  MET A  89      11.646  14.950  -5.395  1.00  0.68           C  
ATOM   1315  H   MET A  89      12.801  19.393  -2.644  1.00  0.68           H  
ATOM   1316  HA  MET A  89      10.578  17.939  -1.618  1.00  0.68           H  
ATOM   1317 1HB  MET A  89      13.184  17.017  -2.884  1.00  0.68           H  
ATOM   1318 2HB  MET A  89      11.838  15.956  -2.569  1.00  0.68           H  
ATOM   1319 1HG  MET A  89      10.466  17.053  -4.032  1.00  0.68           H  
ATOM   1320 2HG  MET A  89      11.527  18.432  -4.192  1.00  0.68           H  
ATOM   1321 1HE  MET A  89      12.050  14.385  -6.227  1.00  0.68           H  
ATOM   1322 2HE  MET A  89      11.939  14.486  -4.453  1.00  0.68           H  
ATOM   1323 3HE  MET A  89      10.557  14.975  -5.469  1.00  0.68           H  
ATOM   1324  N   LEU A  90      13.403  17.430   0.016  1.00  0.68           N  
ATOM   1325  CA  LEU A  90      13.861  16.890   1.283  1.00  0.68           C  
ATOM   1326  C   LEU A  90      13.233  17.607   2.464  1.00  0.68           C  
ATOM   1327  O   LEU A  90      12.864  16.973   3.457  1.00  0.68           O  
ATOM   1328  CB  LEU A  90      15.371  16.980   1.448  1.00  0.68           C  
ATOM   1329  CG  LEU A  90      16.236  16.109   0.620  1.00  0.68           C  
ATOM   1330  CD1 LEU A  90      17.677  16.462   0.983  1.00  0.68           C  
ATOM   1331  CD2 LEU A  90      15.904  14.655   0.907  1.00  0.68           C  
ATOM   1332  H   LEU A  90      14.041  17.911  -0.622  1.00  0.68           H  
ATOM   1333  HA  LEU A  90      13.573  15.841   1.328  1.00  0.68           H  
ATOM   1334 1HB  LEU A  90      15.675  18.016   1.269  1.00  0.68           H  
ATOM   1335 2HB  LEU A  90      15.594  16.725   2.470  1.00  0.68           H  
ATOM   1336  HG  LEU A  90      16.083  16.309  -0.448  1.00  0.68           H  
ATOM   1337 1HD1 LEU A  90      18.363  15.848   0.440  1.00  0.68           H  
ATOM   1338 2HD1 LEU A  90      17.862  17.513   0.757  1.00  0.68           H  
ATOM   1339 3HD1 LEU A  90      17.820  16.298   2.039  1.00  0.68           H  
ATOM   1340 1HD2 LEU A  90      16.540  14.019   0.319  1.00  0.68           H  
ATOM   1341 2HD2 LEU A  90      16.062  14.452   1.960  1.00  0.68           H  
ATOM   1342 3HD2 LEU A  90      14.864  14.460   0.650  1.00  0.68           H  
ATOM   1343  N   LYS A  91      13.079  18.927   2.361  1.00  0.69           N  
ATOM   1344  CA  LYS A  91      12.496  19.667   3.463  1.00  0.69           C  
ATOM   1345  C   LYS A  91      11.025  19.330   3.641  1.00  0.69           C  
ATOM   1346  O   LYS A  91      10.570  19.152   4.774  1.00  0.69           O  
ATOM   1347  CB  LYS A  91      12.701  21.164   3.268  1.00  0.69           C  
ATOM   1348  CG  LYS A  91      14.147  21.622   3.468  1.00  0.69           C  
ATOM   1349  CD  LYS A  91      14.294  23.109   3.234  1.00  0.69           C  
ATOM   1350  CE  LYS A  91      15.724  23.581   3.483  1.00  0.69           C  
ATOM   1351  NZ  LYS A  91      16.092  23.521   4.933  1.00  0.69           N  
ATOM   1352  H   LYS A  91      13.398  19.422   1.525  1.00  0.69           H  
ATOM   1353  HA  LYS A  91      13.014  19.377   4.377  1.00  0.69           H  
ATOM   1354 1HB  LYS A  91      12.404  21.434   2.249  1.00  0.69           H  
ATOM   1355 2HB  LYS A  91      12.063  21.716   3.954  1.00  0.69           H  
ATOM   1356 1HG  LYS A  91      14.468  21.389   4.484  1.00  0.69           H  
ATOM   1357 2HG  LYS A  91      14.794  21.086   2.771  1.00  0.69           H  
ATOM   1358 1HD  LYS A  91      14.023  23.334   2.200  1.00  0.69           H  
ATOM   1359 2HD  LYS A  91      13.621  23.651   3.895  1.00  0.69           H  
ATOM   1360 1HE  LYS A  91      16.415  22.950   2.923  1.00  0.69           H  
ATOM   1361 2HE  LYS A  91      15.822  24.608   3.136  1.00  0.69           H  
ATOM   1362 1HZ  LYS A  91      17.042  23.850   5.044  1.00  0.69           H  
ATOM   1363 2HZ  LYS A  91      15.471  24.106   5.468  1.00  0.69           H  
ATOM   1364 3HZ  LYS A  91      16.024  22.562   5.269  1.00  0.69           H  
ATOM   1365  N   GLU A  92      10.279  19.197   2.538  1.00  0.71           N  
ATOM   1366  CA  GLU A  92       8.878  18.833   2.669  1.00  0.71           C  
ATOM   1367  C   GLU A  92       8.758  17.432   3.250  1.00  0.71           C  
ATOM   1368  O   GLU A  92       7.933  17.195   4.131  1.00  0.71           O  
ATOM   1369  CB  GLU A  92       8.143  18.911   1.324  1.00  0.71           C  
ATOM   1370  CG  GLU A  92       7.913  20.336   0.790  1.00  0.71           C  
ATOM   1371  CD  GLU A  92       7.198  20.370  -0.554  1.00  0.71           C  
ATOM   1372  OE1 GLU A  92       6.992  19.325  -1.130  1.00  0.71           O  
ATOM   1373  OE2 GLU A  92       6.850  21.443  -0.993  1.00  0.71           O  
ATOM   1374  H   GLU A  92      10.682  19.364   1.616  1.00  0.71           H  
ATOM   1375  HA  GLU A  92       8.403  19.530   3.356  1.00  0.71           H  
ATOM   1376 1HB  GLU A  92       8.724  18.370   0.571  1.00  0.71           H  
ATOM   1377 2HB  GLU A  92       7.175  18.417   1.408  1.00  0.71           H  
ATOM   1378 1HG  GLU A  92       7.321  20.889   1.517  1.00  0.71           H  
ATOM   1379 2HG  GLU A  92       8.875  20.836   0.697  1.00  0.71           H  
ATOM   1380  N   ALA A  93       9.625  16.515   2.806  1.00  0.73           N  
ATOM   1381  CA  ALA A  93       9.594  15.159   3.319  1.00  0.73           C  
ATOM   1382  C   ALA A  93       9.847  15.159   4.816  1.00  0.73           C  
ATOM   1383  O   ALA A  93       9.182  14.443   5.575  1.00  0.73           O  
ATOM   1384  CB  ALA A  93      10.643  14.328   2.610  1.00  0.73           C  
ATOM   1385  H   ALA A  93      10.293  16.747   2.070  1.00  0.73           H  
ATOM   1386  HA  ALA A  93       8.606  14.740   3.137  1.00  0.73           H  
ATOM   1387 1HB  ALA A  93      10.621  13.303   2.982  1.00  0.73           H  
ATOM   1388 2HB  ALA A  93      10.438  14.335   1.541  1.00  0.73           H  
ATOM   1389 3HB  ALA A  93      11.621  14.754   2.783  1.00  0.73           H  
ATOM   1390  N   ALA A  94      10.787  15.990   5.265  1.00  0.74           N  
ATOM   1391  CA  ALA A  94      11.063  16.064   6.683  1.00  0.74           C  
ATOM   1392  C   ALA A  94       9.854  16.630   7.437  1.00  0.74           C  
ATOM   1393  O   ALA A  94       9.441  16.086   8.461  1.00  0.74           O  
ATOM   1394  CB  ALA A  94      12.300  16.916   6.918  1.00  0.74           C  
ATOM   1395  H   ALA A  94      11.335  16.551   4.612  1.00  0.74           H  
ATOM   1396  HA  ALA A  94      11.250  15.055   7.047  1.00  0.74           H  
ATOM   1397 1HB  ALA A  94      12.523  16.952   7.982  1.00  0.74           H  
ATOM   1398 2HB  ALA A  94      13.145  16.482   6.381  1.00  0.74           H  
ATOM   1399 3HB  ALA A  94      12.119  17.924   6.548  1.00  0.74           H  
ATOM   1400  N   ALA A  95       9.244  17.689   6.888  1.00  0.74           N  
ATOM   1401  CA  ALA A  95       8.098  18.367   7.502  1.00  0.74           C  
ATOM   1402  C   ALA A  95       6.896  17.448   7.672  1.00  0.74           C  
ATOM   1403  O   ALA A  95       6.170  17.532   8.665  1.00  0.74           O  
ATOM   1404  CB  ALA A  95       7.693  19.560   6.658  1.00  0.74           C  
ATOM   1405  H   ALA A  95       9.622  18.078   6.025  1.00  0.74           H  
ATOM   1406  HA  ALA A  95       8.404  18.710   8.488  1.00  0.74           H  
ATOM   1407 1HB  ALA A  95       6.866  20.080   7.136  1.00  0.74           H  
ATOM   1408 2HB  ALA A  95       8.543  20.235   6.556  1.00  0.74           H  
ATOM   1409 3HB  ALA A  95       7.386  19.215   5.675  1.00  0.74           H  
ATOM   1410  N   GLU A  96       6.707  16.554   6.710  1.00  0.73           N  
ATOM   1411  CA  GLU A  96       5.602  15.608   6.712  1.00  0.73           C  
ATOM   1412  C   GLU A  96       5.941  14.311   7.448  1.00  0.73           C  
ATOM   1413  O   GLU A  96       5.142  13.371   7.444  1.00  0.73           O  
ATOM   1414  CB  GLU A  96       5.129  15.309   5.282  1.00  0.73           C  
ATOM   1415  CG  GLU A  96       4.469  16.503   4.568  1.00  0.73           C  
ATOM   1416  CD  GLU A  96       3.953  16.189   3.162  1.00  0.73           C  
ATOM   1417  OE1 GLU A  96       4.125  15.080   2.708  1.00  0.73           O  
ATOM   1418  OE2 GLU A  96       3.367  17.063   2.560  1.00  0.73           O  
ATOM   1419  H   GLU A  96       7.339  16.564   5.907  1.00  0.73           H  
ATOM   1420  HA  GLU A  96       4.769  16.072   7.239  1.00  0.73           H  
ATOM   1421 1HB  GLU A  96       5.987  15.006   4.679  1.00  0.73           H  
ATOM   1422 2HB  GLU A  96       4.423  14.490   5.294  1.00  0.73           H  
ATOM   1423 1HG  GLU A  96       3.640  16.859   5.177  1.00  0.73           H  
ATOM   1424 2HG  GLU A  96       5.205  17.308   4.504  1.00  0.73           H  
ATOM   1425  N   ASN A  97       7.121  14.264   8.083  1.00  0.71           N  
ATOM   1426  CA  ASN A  97       7.606  13.104   8.821  1.00  0.71           C  
ATOM   1427  C   ASN A  97       7.682  11.835   7.987  1.00  0.71           C  
ATOM   1428  O   ASN A  97       7.317  10.751   8.450  1.00  0.71           O  
ATOM   1429  CB  ASN A  97       6.756  12.862  10.050  1.00  0.71           C  
ATOM   1430  CG  ASN A  97       6.838  13.992  11.045  1.00  0.71           C  
ATOM   1431  OD1 ASN A  97       7.923  14.494  11.366  1.00  0.71           O  
ATOM   1432  ND2 ASN A  97       5.698  14.405  11.544  1.00  0.71           N  
ATOM   1433  H   ASN A  97       7.738  15.074   8.063  1.00  0.71           H  
ATOM   1434  HA  ASN A  97       8.624  13.326   9.146  1.00  0.71           H  
ATOM   1435 1HB  ASN A  97       5.716  12.718   9.770  1.00  0.71           H  
ATOM   1436 2HB  ASN A  97       7.083  11.947  10.536  1.00  0.71           H  
ATOM   1437 1HD2 ASN A  97       5.685  15.154  12.207  1.00  0.71           H  
ATOM   1438 2HD2 ASN A  97       4.842  13.976  11.257  1.00  0.71           H  
ATOM   1439  N   LYS A  98       8.165  11.970   6.761  1.00  0.68           N  
ATOM   1440  CA  LYS A  98       8.330  10.833   5.877  1.00  0.68           C  
ATOM   1441  C   LYS A  98       9.733  10.304   6.061  1.00  0.68           C  
ATOM   1442  O   LYS A  98      10.578  10.983   6.650  1.00  0.68           O  
ATOM   1443  CB  LYS A  98       8.048  11.231   4.439  1.00  0.68           C  
ATOM   1444  CG  LYS A  98       6.667  11.830   4.273  1.00  0.68           C  
ATOM   1445  CD  LYS A  98       5.599  10.829   4.709  1.00  0.68           C  
ATOM   1446  CE  LYS A  98       4.192  11.296   4.377  1.00  0.68           C  
ATOM   1447  NZ  LYS A  98       3.152  10.295   4.798  1.00  0.68           N  
ATOM   1448  H   LYS A  98       8.442  12.894   6.424  1.00  0.68           H  
ATOM   1449  HA  LYS A  98       7.632  10.046   6.162  1.00  0.68           H  
ATOM   1450 1HB  LYS A  98       8.780  11.967   4.114  1.00  0.68           H  
ATOM   1451 2HB  LYS A  98       8.131  10.363   3.786  1.00  0.68           H  
ATOM   1452 1HG  LYS A  98       6.594  12.721   4.888  1.00  0.68           H  
ATOM   1453 2HG  LYS A  98       6.502  12.108   3.232  1.00  0.68           H  
ATOM   1454 1HD  LYS A  98       5.789   9.881   4.253  1.00  0.68           H  
ATOM   1455 2HD  LYS A  98       5.666  10.704   5.791  1.00  0.68           H  
ATOM   1456 1HE  LYS A  98       4.004  12.232   4.892  1.00  0.68           H  
ATOM   1457 2HE  LYS A  98       4.113  11.460   3.302  1.00  0.68           H  
ATOM   1458 1HZ  LYS A  98       2.241  10.648   4.565  1.00  0.68           H  
ATOM   1459 2HZ  LYS A  98       3.305   9.406   4.313  1.00  0.68           H  
ATOM   1460 3HZ  LYS A  98       3.217  10.148   5.792  1.00  0.68           H  
ATOM   1461  N   TYR A  99      10.005   9.091   5.607  1.00  0.65           N  
ATOM   1462  CA  TYR A  99      11.352   8.606   5.820  1.00  0.65           C  
ATOM   1463  C   TYR A  99      12.314   9.177   4.796  1.00  0.65           C  
ATOM   1464  O   TYR A  99      11.981   9.292   3.614  1.00  0.65           O  
ATOM   1465  CB  TYR A  99      11.417   7.077   5.773  1.00  0.65           C  
ATOM   1466  CG  TYR A  99      10.819   6.327   6.928  1.00  0.65           C  
ATOM   1467  CD1 TYR A  99       9.547   5.807   6.827  1.00  0.65           C  
ATOM   1468  CD2 TYR A  99      11.562   6.132   8.080  1.00  0.65           C  
ATOM   1469  CE1 TYR A  99       9.015   5.080   7.876  1.00  0.65           C  
ATOM   1470  CE2 TYR A  99      11.034   5.419   9.133  1.00  0.65           C  
ATOM   1471  CZ  TYR A  99       9.764   4.886   9.030  1.00  0.65           C  
ATOM   1472  OH  TYR A  99       9.235   4.154  10.069  1.00  0.65           O  
ATOM   1473  H   TYR A  99       9.312   8.534   5.103  1.00  0.65           H  
ATOM   1474  HA  TYR A  99      11.680   8.929   6.798  1.00  0.65           H  
ATOM   1475 1HB  TYR A  99      10.912   6.754   4.905  1.00  0.65           H  
ATOM   1476 2HB  TYR A  99      12.458   6.772   5.673  1.00  0.65           H  
ATOM   1477  HD1 TYR A  99       8.966   5.960   5.915  1.00  0.65           H  
ATOM   1478  HD2 TYR A  99      12.570   6.543   8.151  1.00  0.65           H  
ATOM   1479  HE1 TYR A  99       8.014   4.656   7.795  1.00  0.65           H  
ATOM   1480  HE2 TYR A  99      11.623   5.267  10.040  1.00  0.65           H  
ATOM   1481  HH  TYR A  99       8.505   3.611   9.736  1.00  0.65           H  
ATOM   1482  N   ILE A 100      13.506   9.521   5.251  1.00  0.61           N  
ATOM   1483  CA  ILE A 100      14.557   9.959   4.348  1.00  0.61           C  
ATOM   1484  C   ILE A 100      15.768   9.062   4.521  1.00  0.61           C  
ATOM   1485  O   ILE A 100      16.425   9.064   5.569  1.00  0.61           O  
ATOM   1486  CB  ILE A 100      14.941  11.427   4.562  1.00  0.61           C  
ATOM   1487  CG1 ILE A 100      13.725  12.380   4.337  1.00  0.61           C  
ATOM   1488  CG2 ILE A 100      16.029  11.786   3.623  1.00  0.61           C  
ATOM   1489  CD1 ILE A 100      14.023  13.850   4.674  1.00  0.61           C  
ATOM   1490  H   ILE A 100      13.686   9.430   6.252  1.00  0.61           H  
ATOM   1491  HA  ILE A 100      14.208   9.853   3.323  1.00  0.61           H  
ATOM   1492  HB  ILE A 100      15.252  11.550   5.567  1.00  0.61           H  
ATOM   1493 1HG1 ILE A 100      13.420  12.317   3.292  1.00  0.61           H  
ATOM   1494 2HG1 ILE A 100      12.890  12.056   4.964  1.00  0.61           H  
ATOM   1495 1HG2 ILE A 100      16.282  12.814   3.798  1.00  0.61           H  
ATOM   1496 2HG2 ILE A 100      16.896  11.146   3.797  1.00  0.61           H  
ATOM   1497 3HG2 ILE A 100      15.686  11.659   2.593  1.00  0.61           H  
ATOM   1498 1HD1 ILE A 100      13.142  14.453   4.495  1.00  0.61           H  
ATOM   1499 2HD1 ILE A 100      14.294  13.934   5.711  1.00  0.61           H  
ATOM   1500 3HD1 ILE A 100      14.837  14.220   4.055  1.00  0.61           H  
ATOM   1501  N   ALA A 101      16.068   8.312   3.481  1.00  0.59           N  
ATOM   1502  CA  ALA A 101      17.143   7.357   3.549  1.00  0.59           C  
ATOM   1503  C   ALA A 101      18.307   7.795   2.669  1.00  0.59           C  
ATOM   1504  O   ALA A 101      18.088   8.470   1.660  1.00  0.59           O  
ATOM   1505  CB  ALA A 101      16.616   5.990   3.156  1.00  0.59           C  
ATOM   1506  H   ALA A 101      15.500   8.375   2.637  1.00  0.59           H  
ATOM   1507  HA  ALA A 101      17.476   7.324   4.571  1.00  0.59           H  
ATOM   1508 1HB  ALA A 101      17.374   5.281   3.274  1.00  0.59           H  
ATOM   1509 2HB  ALA A 101      15.790   5.723   3.813  1.00  0.59           H  
ATOM   1510 3HB  ALA A 101      16.267   6.007   2.127  1.00  0.59           H  
ATOM   1511  N   ALA A 102      19.532   7.415   3.022  1.00  0.58           N  
ATOM   1512  CA  ALA A 102      20.662   7.773   2.170  1.00  0.58           C  
ATOM   1513  C   ALA A 102      21.852   6.802   2.254  1.00  0.58           C  
ATOM   1514  O   ALA A 102      22.184   6.293   3.328  1.00  0.58           O  
ATOM   1515  CB  ALA A 102      21.118   9.172   2.555  1.00  0.58           C  
ATOM   1516  H   ALA A 102      19.654   6.900   3.889  1.00  0.58           H  
ATOM   1517  HA  ALA A 102      20.313   7.774   1.143  1.00  0.58           H  
ATOM   1518 1HB  ALA A 102      21.894   9.460   1.915  1.00  0.58           H  
ATOM   1519 2HB  ALA A 102      20.288   9.868   2.450  1.00  0.58           H  
ATOM   1520 3HB  ALA A 102      21.465   9.179   3.576  1.00  0.58           H  
ATOM   1521  N   LEU A 103      22.526   6.614   1.116  1.00  0.57           N  
ATOM   1522  CA  LEU A 103      23.740   5.787   1.075  1.00  0.57           C  
ATOM   1523  C   LEU A 103      25.030   6.522   0.815  1.00  0.57           C  
ATOM   1524  O   LEU A 103      25.099   7.398  -0.044  1.00  0.57           O  
ATOM   1525  CB  LEU A 103      23.663   4.643   0.041  1.00  0.57           C  
ATOM   1526  CG  LEU A 103      22.740   3.552   0.339  1.00  0.57           C  
ATOM   1527  CD1 LEU A 103      22.726   2.488  -0.694  1.00  0.57           C  
ATOM   1528  CD2 LEU A 103      23.223   3.001   1.483  1.00  0.57           C  
ATOM   1529  H   LEU A 103      22.190   7.080   0.267  1.00  0.57           H  
ATOM   1530  HA  LEU A 103      23.847   5.318   2.051  1.00  0.57           H  
ATOM   1531 1HB  LEU A 103      23.372   5.065  -0.923  1.00  0.57           H  
ATOM   1532 2HB  LEU A 103      24.660   4.211  -0.065  1.00  0.57           H  
ATOM   1533  HG  LEU A 103      21.747   3.928   0.461  1.00  0.57           H  
ATOM   1534 1HD1 LEU A 103      22.049   1.705  -0.378  1.00  0.57           H  
ATOM   1535 2HD1 LEU A 103      22.420   2.837  -1.619  1.00  0.57           H  
ATOM   1536 3HD1 LEU A 103      23.726   2.096  -0.776  1.00  0.57           H  
ATOM   1537 1HD2 LEU A 103      22.625   2.192   1.765  1.00  0.57           H  
ATOM   1538 2HD2 LEU A 103      24.245   2.645   1.318  1.00  0.57           H  
ATOM   1539 3HD2 LEU A 103      23.217   3.776   2.242  1.00  0.57           H  
ATOM   1540  N   CYS A 104      26.076   6.088   1.511  1.00  0.58           N  
ATOM   1541  CA  CYS A 104      27.448   6.524   1.296  1.00  0.58           C  
ATOM   1542  C   CYS A 104      27.609   8.038   1.368  1.00  0.58           C  
ATOM   1543  O   CYS A 104      27.663   8.593   2.452  1.00  0.58           O  
ATOM   1544  CB  CYS A 104      27.935   5.982  -0.043  1.00  0.58           C  
ATOM   1545  SG  CYS A 104      29.641   6.340  -0.400  1.00  0.58           S  
ATOM   1546  H   CYS A 104      25.918   5.410   2.256  1.00  0.58           H  
ATOM   1547  HA  CYS A 104      28.065   6.076   2.078  1.00  0.58           H  
ATOM   1548 1HB  CYS A 104      27.811   4.905  -0.041  1.00  0.58           H  
ATOM   1549 2HB  CYS A 104      27.325   6.355  -0.856  1.00  0.58           H  
ATOM   1550  HG  CYS A 104      29.590   7.626  -0.032  1.00  0.58           H  
ATOM   1551  N   HIS A 105      27.628   8.736   0.234  1.00  0.59           N  
ATOM   1552  CA  HIS A 105      27.815  10.188   0.272  1.00  0.59           C  
ATOM   1553  C   HIS A 105      26.461  10.908   0.293  1.00  0.59           C  
ATOM   1554  O   HIS A 105      26.382  12.127   0.441  1.00  0.59           O  
ATOM   1555  CB  HIS A 105      28.643  10.662  -0.923  1.00  0.59           C  
ATOM   1556  CG  HIS A 105      30.065  10.153  -0.961  1.00  0.59           C  
ATOM   1557  ND1 HIS A 105      31.006  10.536  -0.048  1.00  0.59           N  
ATOM   1558  CD2 HIS A 105      30.695   9.300  -1.807  1.00  0.59           C  
ATOM   1559  CE1 HIS A 105      32.157   9.944  -0.318  1.00  0.59           C  
ATOM   1560  NE2 HIS A 105      31.996   9.189  -1.379  1.00  0.59           N  
ATOM   1561  H   HIS A 105      27.535   8.258  -0.647  1.00  0.59           H  
ATOM   1562  HA  HIS A 105      28.350  10.466   1.180  1.00  0.59           H  
ATOM   1563 1HB  HIS A 105      28.147  10.370  -1.843  1.00  0.59           H  
ATOM   1564 2HB  HIS A 105      28.682  11.752  -0.920  1.00  0.59           H  
ATOM   1565  HD2 HIS A 105      30.263   8.793  -2.660  1.00  0.59           H  
ATOM   1566  HE1 HIS A 105      33.085  10.062   0.243  1.00  0.59           H  
ATOM   1567  HE2 HIS A 105      32.722   8.620  -1.804  1.00  0.59           H  
ATOM   1568  N   GLY A 106      25.390  10.133   0.209  1.00  0.60           N  
ATOM   1569  CA  GLY A 106      24.004  10.591   0.272  1.00  0.60           C  
ATOM   1570  C   GLY A 106      23.754  11.599   1.417  1.00  0.60           C  
ATOM   1571  O   GLY A 106      23.226  12.692   1.177  1.00  0.60           O  
ATOM   1572  H   GLY A 106      25.525   9.136   0.091  1.00  0.60           H  
ATOM   1573 1HA  GLY A 106      23.744  11.056  -0.680  1.00  0.60           H  
ATOM   1574 2HA  GLY A 106      23.354   9.725   0.359  1.00  0.60           H  
ATOM   1575  N   PRO A 107      24.128  11.277   2.682  1.00  0.61           N  
ATOM   1576  CA  PRO A 107      23.962  12.108   3.857  1.00  0.61           C  
ATOM   1577  C   PRO A 107      24.619  13.477   3.721  1.00  0.61           C  
ATOM   1578  O   PRO A 107      24.291  14.384   4.486  1.00  0.61           O  
ATOM   1579  CB  PRO A 107      24.605  11.277   4.981  1.00  0.61           C  
ATOM   1580  CG  PRO A 107      24.501   9.856   4.495  1.00  0.61           C  
ATOM   1581  CD  PRO A 107      24.716   9.956   3.003  1.00  0.61           C  
ATOM   1582  HA  PRO A 107      22.895  12.223   4.039  1.00  0.61           H  
ATOM   1583 1HB  PRO A 107      25.639  11.589   5.139  1.00  0.61           H  
ATOM   1584 2HB  PRO A 107      24.066  11.442   5.921  1.00  0.61           H  
ATOM   1585 1HG  PRO A 107      25.259   9.221   4.996  1.00  0.61           H  
ATOM   1586 2HG  PRO A 107      23.528   9.435   4.750  1.00  0.61           H  
ATOM   1587 1HD  PRO A 107      25.781   9.981   2.843  1.00  0.61           H  
ATOM   1588 2HD  PRO A 107      24.225   9.125   2.484  1.00  0.61           H  
ATOM   1589  N   THR A 108      25.556  13.673   2.776  1.00  0.63           N  
ATOM   1590  CA  THR A 108      26.156  14.996   2.676  1.00  0.63           C  
ATOM   1591  C   THR A 108      25.147  15.954   2.042  1.00  0.63           C  
ATOM   1592  O   THR A 108      25.240  17.171   2.212  1.00  0.63           O  
ATOM   1593  CB  THR A 108      27.479  14.973   1.880  1.00  0.63           C  
ATOM   1594  OG1 THR A 108      27.243  14.566   0.530  1.00  0.63           O  
ATOM   1595  CG2 THR A 108      28.451  13.989   2.524  1.00  0.63           C  
ATOM   1596  H   THR A 108      25.839  12.955   2.109  1.00  0.63           H  
ATOM   1597  HA  THR A 108      26.376  15.367   3.672  1.00  0.63           H  
ATOM   1598  HB  THR A 108      27.921  15.966   1.878  1.00  0.63           H  
ATOM   1599  HG1 THR A 108      26.788  13.706   0.526  1.00  0.63           H  
ATOM   1600 1HG2 THR A 108      29.384  13.974   1.961  1.00  0.63           H  
ATOM   1601 2HG2 THR A 108      28.652  14.297   3.542  1.00  0.63           H  
ATOM   1602 3HG2 THR A 108      28.010  12.989   2.523  1.00  0.63           H  
ATOM   1603  N   ALA A 109      24.143  15.403   1.341  1.00  0.64           N  
ATOM   1604  CA  ALA A 109      23.081  16.215   0.767  1.00  0.64           C  
ATOM   1605  C   ALA A 109      22.126  16.555   1.898  1.00  0.64           C  
ATOM   1606  O   ALA A 109      21.643  17.683   2.035  1.00  0.64           O  
ATOM   1607  CB  ALA A 109      22.364  15.468  -0.353  1.00  0.64           C  
ATOM   1608  H   ALA A 109      24.092  14.394   1.229  1.00  0.64           H  
ATOM   1609  HA  ALA A 109      23.508  17.138   0.377  1.00  0.64           H  
ATOM   1610 1HB  ALA A 109      21.575  16.089  -0.758  1.00  0.64           H  
ATOM   1611 2HB  ALA A 109      23.079  15.227  -1.144  1.00  0.64           H  
ATOM   1612 3HB  ALA A 109      21.943  14.556   0.042  1.00  0.64           H  
ATOM   1613  N   LEU A 110      21.916  15.568   2.776  1.00  0.66           N  
ATOM   1614  CA  LEU A 110      21.004  15.779   3.896  1.00  0.66           C  
ATOM   1615  C   LEU A 110      21.589  16.863   4.817  1.00  0.66           C  
ATOM   1616  O   LEU A 110      20.881  17.741   5.332  1.00  0.66           O  
ATOM   1617  CB  LEU A 110      20.823  14.495   4.709  1.00  0.66           C  
ATOM   1618  CG  LEU A 110      20.165  13.332   3.984  1.00  0.66           C  
ATOM   1619  CD1 LEU A 110      20.087  12.105   4.905  1.00  0.66           C  
ATOM   1620  CD2 LEU A 110      18.862  13.733   3.519  1.00  0.66           C  
ATOM   1621  H   LEU A 110      22.360  14.664   2.603  1.00  0.66           H  
ATOM   1622  HA  LEU A 110      20.044  16.113   3.509  1.00  0.66           H  
ATOM   1623 1HB  LEU A 110      21.794  14.166   5.061  1.00  0.66           H  
ATOM   1624 2HB  LEU A 110      20.212  14.725   5.581  1.00  0.66           H  
ATOM   1625  HG  LEU A 110      20.781  13.066   3.124  1.00  0.66           H  
ATOM   1626 1HD1 LEU A 110      19.628  11.274   4.369  1.00  0.66           H  
ATOM   1627 2HD1 LEU A 110      21.073  11.811   5.238  1.00  0.66           H  
ATOM   1628 3HD1 LEU A 110      19.483  12.354   5.771  1.00  0.66           H  
ATOM   1629 1HD2 LEU A 110      18.427  12.911   2.976  1.00  0.66           H  
ATOM   1630 2HD2 LEU A 110      18.244  13.990   4.361  1.00  0.66           H  
ATOM   1631 3HD2 LEU A 110      18.974  14.579   2.867  1.00  0.66           H  
ATOM   1632  N   LYS A 111      22.914  16.826   4.990  1.00  0.67           N  
ATOM   1633  CA  LYS A 111      23.599  17.839   5.777  1.00  0.67           C  
ATOM   1634  C   LYS A 111      23.561  19.201   5.132  1.00  0.67           C  
ATOM   1635  O   LYS A 111      23.202  20.179   5.784  1.00  0.67           O  
ATOM   1636  CB  LYS A 111      25.049  17.485   6.057  1.00  0.67           C  
ATOM   1637  CG  LYS A 111      25.766  18.627   6.806  1.00  0.67           C  
ATOM   1638  CD  LYS A 111      27.104  18.222   7.310  1.00  0.67           C  
ATOM   1639  CE  LYS A 111      27.764  19.322   8.134  1.00  0.67           C  
ATOM   1640  NZ  LYS A 111      28.160  20.488   7.297  1.00  0.67           N  
ATOM   1641  H   LYS A 111      23.450  16.061   4.583  1.00  0.67           H  
ATOM   1642  HA  LYS A 111      23.087  17.921   6.734  1.00  0.67           H  
ATOM   1643 1HB  LYS A 111      25.102  16.572   6.654  1.00  0.67           H  
ATOM   1644 2HB  LYS A 111      25.570  17.300   5.118  1.00  0.67           H  
ATOM   1645 1HG  LYS A 111      25.923  19.438   6.094  1.00  0.67           H  
ATOM   1646 2HG  LYS A 111      25.157  19.016   7.601  1.00  0.67           H  
ATOM   1647 1HD  LYS A 111      26.968  17.361   7.952  1.00  0.67           H  
ATOM   1648 2HD  LYS A 111      27.759  17.952   6.482  1.00  0.67           H  
ATOM   1649 1HE  LYS A 111      27.069  19.655   8.903  1.00  0.67           H  
ATOM   1650 2HE  LYS A 111      28.649  18.914   8.620  1.00  0.67           H  
ATOM   1651 1HZ  LYS A 111      28.592  21.187   7.885  1.00  0.67           H  
ATOM   1652 2HZ  LYS A 111      28.818  20.183   6.592  1.00  0.67           H  
ATOM   1653 3HZ  LYS A 111      27.345  20.875   6.854  1.00  0.67           H  
ATOM   1654  N   ALA A 112      23.873  19.273   3.839  1.00  0.68           N  
ATOM   1655  CA  ALA A 112      23.924  20.543   3.133  1.00  0.68           C  
ATOM   1656  C   ALA A 112      22.616  21.292   3.229  1.00  0.68           C  
ATOM   1657  O   ALA A 112      22.595  22.521   3.313  1.00  0.68           O  
ATOM   1658  CB  ALA A 112      24.233  20.305   1.668  1.00  0.68           C  
ATOM   1659  H   ALA A 112      24.145  18.432   3.330  1.00  0.68           H  
ATOM   1660  HA  ALA A 112      24.705  21.151   3.586  1.00  0.68           H  
ATOM   1661 1HB  ALA A 112      24.289  21.258   1.147  1.00  0.68           H  
ATOM   1662 2HB  ALA A 112      25.184  19.781   1.578  1.00  0.68           H  
ATOM   1663 3HB  ALA A 112      23.440  19.695   1.229  1.00  0.68           H  
ATOM   1664  N   HIS A 113      21.517  20.552   3.230  1.00  0.70           N  
ATOM   1665  CA  HIS A 113      20.199  21.146   3.274  1.00  0.70           C  
ATOM   1666  C   HIS A 113      19.617  21.248   4.673  1.00  0.70           C  
ATOM   1667  O   HIS A 113      18.455  21.642   4.834  1.00  0.70           O  
ATOM   1668  CB  HIS A 113      19.310  20.349   2.350  1.00  0.70           C  
ATOM   1669  CG  HIS A 113      19.791  20.529   0.972  1.00  0.70           C  
ATOM   1670  ND1 HIS A 113      19.368  19.781  -0.066  1.00  0.70           N  
ATOM   1671  CD2 HIS A 113      20.680  21.414   0.462  1.00  0.70           C  
ATOM   1672  CE1 HIS A 113      19.989  20.187  -1.160  1.00  0.70           C  
ATOM   1673  NE2 HIS A 113      20.778  21.162  -0.852  1.00  0.70           N  
ATOM   1674  H   HIS A 113      21.599  19.537   3.134  1.00  0.70           H  
ATOM   1675  HA  HIS A 113      20.258  22.158   2.878  1.00  0.70           H  
ATOM   1676 1HB  HIS A 113      19.359  19.285   2.610  1.00  0.70           H  
ATOM   1677 2HB  HIS A 113      18.276  20.678   2.428  1.00  0.70           H  
ATOM   1678  HD2 HIS A 113      21.223  22.183   1.001  1.00  0.70           H  
ATOM   1679  HE1 HIS A 113      19.901  19.815  -2.157  1.00  0.70           H  
ATOM   1680  HE2 HIS A 113      21.371  21.632  -1.532  1.00  0.70           H  
ATOM   1681  N   ASN A 114      20.430  20.915   5.676  1.00  0.73           N  
ATOM   1682  CA  ASN A 114      20.054  20.965   7.078  1.00  0.73           C  
ATOM   1683  C   ASN A 114      18.766  20.217   7.401  1.00  0.73           C  
ATOM   1684  O   ASN A 114      17.927  20.739   8.139  1.00  0.73           O  
ATOM   1685  CB  ASN A 114      19.933  22.408   7.532  1.00  0.73           C  
ATOM   1686  CG  ASN A 114      21.249  23.175   7.477  1.00  0.73           C  
ATOM   1687  OD1 ASN A 114      22.317  22.675   7.837  1.00  0.73           O  
ATOM   1688  ND2 ASN A 114      21.175  24.401   7.024  1.00  0.73           N  
ATOM   1689  H   ASN A 114      21.382  20.623   5.470  1.00  0.73           H  
ATOM   1690  HA  ASN A 114      20.856  20.489   7.645  1.00  0.73           H  
ATOM   1691 1HB  ASN A 114      19.215  22.925   6.903  1.00  0.73           H  
ATOM   1692 2HB  ASN A 114      19.539  22.435   8.538  1.00  0.73           H  
ATOM   1693 1HD2 ASN A 114      22.003  24.959   6.960  1.00  0.73           H  
ATOM   1694 2HD2 ASN A 114      20.296  24.778   6.740  1.00  0.73           H  
ATOM   1695  N   VAL A 115      18.584  19.000   6.868  1.00  0.76           N  
ATOM   1696  CA  VAL A 115      17.332  18.298   7.161  1.00  0.76           C  
ATOM   1697  C   VAL A 115      17.461  17.260   8.266  1.00  0.76           C  
ATOM   1698  O   VAL A 115      16.462  16.814   8.822  1.00  0.76           O  
ATOM   1699  CB  VAL A 115      16.769  17.621   5.895  1.00  0.76           C  
ATOM   1700  CG1 VAL A 115      16.529  18.680   4.833  1.00  0.76           C  
ATOM   1701  CG2 VAL A 115      17.668  16.562   5.393  1.00  0.76           C  
ATOM   1702  H   VAL A 115      19.297  18.588   6.259  1.00  0.76           H  
ATOM   1703  HA  VAL A 115      16.599  19.038   7.480  1.00  0.76           H  
ATOM   1704  HB  VAL A 115      15.802  17.179   6.139  1.00  0.76           H  
ATOM   1705 1HG1 VAL A 115      16.101  18.242   3.960  1.00  0.76           H  
ATOM   1706 2HG1 VAL A 115      15.850  19.431   5.224  1.00  0.76           H  
ATOM   1707 3HG1 VAL A 115      17.473  19.147   4.571  1.00  0.76           H  
ATOM   1708 1HG2 VAL A 115      17.227  16.111   4.510  1.00  0.76           H  
ATOM   1709 2HG2 VAL A 115      18.603  17.009   5.143  1.00  0.76           H  
ATOM   1710 3HG2 VAL A 115      17.815  15.804   6.155  1.00  0.76           H  
ATOM   1711  N   ALA A 116      18.689  16.905   8.615  1.00  0.78           N  
ATOM   1712  CA  ALA A 116      18.936  15.882   9.622  1.00  0.78           C  
ATOM   1713  C   ALA A 116      19.925  16.347  10.674  1.00  0.78           C  
ATOM   1714  O   ALA A 116      20.657  15.543  11.235  1.00  0.78           O  
ATOM   1715  CB  ALA A 116      19.485  14.649   8.936  1.00  0.78           C  
ATOM   1716  H   ALA A 116      19.470  17.334   8.140  1.00  0.78           H  
ATOM   1717  HA  ALA A 116      17.993  15.643  10.114  1.00  0.78           H  
ATOM   1718 1HB  ALA A 116      19.652  13.864   9.664  1.00  0.78           H  
ATOM   1719 2HB  ALA A 116      18.797  14.313   8.204  1.00  0.78           H  
ATOM   1720 3HB  ALA A 116      20.421  14.901   8.447  1.00  0.78           H  
ATOM   1721  N   LEU A 117      19.904  17.621  11.016  1.00  0.78           N  
ATOM   1722  CA  LEU A 117      20.935  18.150  11.908  1.00  0.78           C  
ATOM   1723  C   LEU A 117      21.040  17.525  13.293  1.00  0.78           C  
ATOM   1724  O   LEU A 117      22.102  17.576  13.891  1.00  0.78           O  
ATOM   1725  CB  LEU A 117      20.761  19.654  12.088  1.00  0.78           C  
ATOM   1726  CG  LEU A 117      21.039  20.486  10.859  1.00  0.78           C  
ATOM   1727  CD1 LEU A 117      20.781  21.943  11.187  1.00  0.78           C  
ATOM   1728  CD2 LEU A 117      22.461  20.241  10.410  1.00  0.78           C  
ATOM   1729  H   LEU A 117      19.227  18.241  10.595  1.00  0.78           H  
ATOM   1730  HA  LEU A 117      21.894  17.990  11.417  1.00  0.78           H  
ATOM   1731 1HB  LEU A 117      19.739  19.854  12.404  1.00  0.78           H  
ATOM   1732 2HB  LEU A 117      21.438  19.987  12.876  1.00  0.78           H  
ATOM   1733  HG  LEU A 117      20.360  20.198  10.061  1.00  0.78           H  
ATOM   1734 1HD1 LEU A 117      20.975  22.555  10.321  1.00  0.78           H  
ATOM   1735 2HD1 LEU A 117      19.744  22.069  11.497  1.00  0.78           H  
ATOM   1736 3HD1 LEU A 117      21.443  22.251  11.993  1.00  0.78           H  
ATOM   1737 1HD2 LEU A 117      22.676  20.827   9.523  1.00  0.78           H  
ATOM   1738 2HD2 LEU A 117      23.134  20.527  11.199  1.00  0.78           H  
ATOM   1739 3HD2 LEU A 117      22.587  19.189  10.185  1.00  0.78           H  
ATOM   1740  N   GLY A 118      19.959  16.992  13.845  1.00  0.76           N  
ATOM   1741  CA  GLY A 118      20.054  16.395  15.181  1.00  0.76           C  
ATOM   1742  C   GLY A 118      20.325  14.882  15.146  1.00  0.76           C  
ATOM   1743  O   GLY A 118      20.287  14.220  16.184  1.00  0.76           O  
ATOM   1744  H   GLY A 118      19.089  16.972  13.335  1.00  0.76           H  
ATOM   1745 1HA  GLY A 118      20.848  16.889  15.741  1.00  0.76           H  
ATOM   1746 2HA  GLY A 118      19.127  16.583  15.720  1.00  0.76           H  
ATOM   1747  N   ALA A 119      20.543  14.336  13.951  1.00  0.73           N  
ATOM   1748  CA  ALA A 119      20.689  12.899  13.734  1.00  0.73           C  
ATOM   1749  C   ALA A 119      22.050  12.265  14.017  1.00  0.73           C  
ATOM   1750  O   ALA A 119      23.116  12.894  13.903  1.00  0.73           O  
ATOM   1751  CB  ALA A 119      20.363  12.584  12.294  1.00  0.73           C  
ATOM   1752  H   ALA A 119      20.602  14.939  13.131  1.00  0.73           H  
ATOM   1753  HA  ALA A 119      19.959  12.407  14.379  1.00  0.73           H  
ATOM   1754 1HB  ALA A 119      20.400  11.501  12.145  1.00  0.73           H  
ATOM   1755 2HB  ALA A 119      19.367  12.950  12.055  1.00  0.73           H  
ATOM   1756 3HB  ALA A 119      21.093  13.063  11.650  1.00  0.73           H  
ATOM   1757  N   THR A 120      21.970  10.963  14.284  1.00  0.69           N  
ATOM   1758  CA  THR A 120      23.103  10.058  14.327  1.00  0.69           C  
ATOM   1759  C   THR A 120      23.192   9.422  12.944  1.00  0.69           C  
ATOM   1760  O   THR A 120      22.165   9.045  12.377  1.00  0.69           O  
ATOM   1761  CB  THR A 120      22.935   8.949  15.381  1.00  0.69           C  
ATOM   1762  OG1 THR A 120      22.789   9.544  16.675  1.00  0.69           O  
ATOM   1763  CG2 THR A 120      24.170   8.046  15.383  1.00  0.69           C  
ATOM   1764  H   THR A 120      21.040  10.574  14.466  1.00  0.69           H  
ATOM   1765  HA  THR A 120      24.004  10.620  14.520  1.00  0.69           H  
ATOM   1766  HB  THR A 120      22.043   8.360  15.155  1.00  0.69           H  
ATOM   1767  HG1 THR A 120      21.936  10.011  16.709  1.00  0.69           H  
ATOM   1768 1HG2 THR A 120      24.050   7.269  16.135  1.00  0.69           H  
ATOM   1769 2HG2 THR A 120      24.294   7.582  14.412  1.00  0.69           H  
ATOM   1770 3HG2 THR A 120      25.056   8.636  15.611  1.00  0.69           H  
ATOM   1771  N   LEU A 121      24.383   9.335  12.376  1.00  0.66           N  
ATOM   1772  CA  LEU A 121      24.497   8.745  11.049  1.00  0.66           C  
ATOM   1773  C   LEU A 121      25.754   7.942  10.803  1.00  0.66           C  
ATOM   1774  O   LEU A 121      26.751   8.043  11.530  1.00  0.66           O  
ATOM   1775  CB  LEU A 121      24.456   9.825   9.956  1.00  0.66           C  
ATOM   1776  CG  LEU A 121      25.530  10.911  10.000  1.00  0.66           C  
ATOM   1777  CD1 LEU A 121      26.883  10.338   9.592  1.00  0.66           C  
ATOM   1778  CD2 LEU A 121      25.142  11.963   9.005  1.00  0.66           C  
ATOM   1779  H   LEU A 121      25.198   9.677  12.881  1.00  0.66           H  
ATOM   1780  HA  LEU A 121      23.650   8.075  10.904  1.00  0.66           H  
ATOM   1781 1HB  LEU A 121      24.530   9.335   8.982  1.00  0.66           H  
ATOM   1782 2HB  LEU A 121      23.488  10.322  10.008  1.00  0.66           H  
ATOM   1783  HG  LEU A 121      25.596  11.336  11.005  1.00  0.66           H  
ATOM   1784 1HD1 LEU A 121      27.622  11.122   9.588  1.00  0.66           H  
ATOM   1785 2HD1 LEU A 121      27.183   9.567  10.290  1.00  0.66           H  
ATOM   1786 3HD1 LEU A 121      26.805   9.911   8.592  1.00  0.66           H  
ATOM   1787 1HD2 LEU A 121      25.876  12.761   9.007  1.00  0.66           H  
ATOM   1788 2HD2 LEU A 121      25.096  11.512   8.022  1.00  0.66           H  
ATOM   1789 3HD2 LEU A 121      24.173  12.356   9.255  1.00  0.66           H  
ATOM   1790  N   THR A 122      25.721   7.200   9.708  1.00  0.65           N  
ATOM   1791  CA  THR A 122      26.905   6.500   9.261  1.00  0.65           C  
ATOM   1792  C   THR A 122      27.089   6.823   7.794  1.00  0.65           C  
ATOM   1793  O   THR A 122      26.122   7.061   7.073  1.00  0.65           O  
ATOM   1794  CB  THR A 122      26.797   4.989   9.468  1.00  0.65           C  
ATOM   1795  OG1 THR A 122      28.033   4.369   9.100  1.00  0.65           O  
ATOM   1796  CG2 THR A 122      25.696   4.451   8.638  1.00  0.65           C  
ATOM   1797  H   THR A 122      24.849   7.119   9.176  1.00  0.65           H  
ATOM   1798  HA  THR A 122      27.775   6.867   9.804  1.00  0.65           H  
ATOM   1799  HB  THR A 122      26.601   4.776  10.514  1.00  0.65           H  
ATOM   1800  HG1 THR A 122      28.695   4.583   9.771  1.00  0.65           H  
ATOM   1801 1HG2 THR A 122      25.620   3.376   8.780  1.00  0.65           H  
ATOM   1802 2HG2 THR A 122      24.757   4.919   8.920  1.00  0.65           H  
ATOM   1803 3HG2 THR A 122      25.914   4.676   7.613  1.00  0.65           H  
ATOM   1804  N   SER A 123      28.335   6.889   7.377  1.00  0.65           N  
ATOM   1805  CA  SER A 123      28.679   7.230   6.009  1.00  0.65           C  
ATOM   1806  C   SER A 123      30.047   6.709   5.644  1.00  0.65           C  
ATOM   1807  O   SER A 123      30.695   6.025   6.436  1.00  0.65           O  
ATOM   1808  CB  SER A 123      28.658   8.719   5.834  1.00  0.65           C  
ATOM   1809  OG  SER A 123      28.773   9.055   4.505  1.00  0.65           O  
ATOM   1810  H   SER A 123      29.073   6.675   8.031  1.00  0.65           H  
ATOM   1811  HA  SER A 123      27.941   6.788   5.335  1.00  0.65           H  
ATOM   1812 1HB  SER A 123      27.734   9.121   6.238  1.00  0.65           H  
ATOM   1813 2HB  SER A 123      29.484   9.151   6.380  1.00  0.65           H  
ATOM   1814  HG  SER A 123      28.059   8.607   4.042  1.00  0.65           H  
ATOM   1815  N   ALA A 124      30.489   7.018   4.438  1.00  0.67           N  
ATOM   1816  CA  ALA A 124      31.805   6.568   4.046  1.00  0.67           C  
ATOM   1817  C   ALA A 124      32.780   7.352   4.924  1.00  0.67           C  
ATOM   1818  O   ALA A 124      32.538   8.539   5.151  1.00  0.67           O  
ATOM   1819  CB  ALA A 124      32.049   6.779   2.555  1.00  0.67           C  
ATOM   1820  H   ALA A 124      29.911   7.611   3.852  1.00  0.67           H  
ATOM   1821  HA  ALA A 124      31.874   5.507   4.250  1.00  0.67           H  
ATOM   1822 1HB  ALA A 124      33.045   6.434   2.287  1.00  0.67           H  
ATOM   1823 2HB  ALA A 124      31.308   6.210   2.005  1.00  0.67           H  
ATOM   1824 3HB  ALA A 124      31.953   7.838   2.309  1.00  0.67           H  
ATOM   1825  N   PRO A 125      33.904   6.781   5.386  1.00  0.69           N  
ATOM   1826  CA  PRO A 125      34.924   7.464   6.173  1.00  0.69           C  
ATOM   1827  C   PRO A 125      35.341   8.795   5.549  1.00  0.69           C  
ATOM   1828  O   PRO A 125      35.621   9.768   6.250  1.00  0.69           O  
ATOM   1829  CB  PRO A 125      36.068   6.446   6.138  1.00  0.69           C  
ATOM   1830  CG  PRO A 125      35.374   5.108   6.043  1.00  0.69           C  
ATOM   1831  CD  PRO A 125      34.182   5.349   5.143  1.00  0.69           C  
ATOM   1832  HA  PRO A 125      34.551   7.612   7.198  1.00  0.69           H  
ATOM   1833 1HB  PRO A 125      36.729   6.651   5.281  1.00  0.69           H  
ATOM   1834 2HB  PRO A 125      36.683   6.544   7.044  1.00  0.69           H  
ATOM   1835 1HG  PRO A 125      36.065   4.350   5.641  1.00  0.69           H  
ATOM   1836 2HG  PRO A 125      35.079   4.766   7.047  1.00  0.69           H  
ATOM   1837 1HD  PRO A 125      34.421   5.159   4.087  1.00  0.69           H  
ATOM   1838 2HD  PRO A 125      33.366   4.715   5.520  1.00  0.69           H  
ATOM   1839  N   GLU A 126      35.334   8.839   4.219  1.00  0.71           N  
ATOM   1840  CA  GLU A 126      35.688  10.019   3.448  1.00  0.71           C  
ATOM   1841  C   GLU A 126      34.712  11.178   3.686  1.00  0.71           C  
ATOM   1842  O   GLU A 126      35.092  12.349   3.629  1.00  0.71           O  
ATOM   1843  CB  GLU A 126      35.702   9.654   1.961  1.00  0.71           C  
ATOM   1844  CG  GLU A 126      36.816   8.706   1.546  1.00  0.71           C  
ATOM   1845  CD  GLU A 126      36.745   8.330   0.083  1.00  0.71           C  
ATOM   1846  OE1 GLU A 126      35.789   8.703  -0.555  1.00  0.71           O  
ATOM   1847  OE2 GLU A 126      37.641   7.673  -0.390  1.00  0.71           O  
ATOM   1848  H   GLU A 126      35.089   8.006   3.709  1.00  0.71           H  
ATOM   1849  HA  GLU A 126      36.685  10.342   3.750  1.00  0.71           H  
ATOM   1850 1HB  GLU A 126      34.758   9.174   1.708  1.00  0.71           H  
ATOM   1851 2HB  GLU A 126      35.781  10.561   1.362  1.00  0.71           H  
ATOM   1852 1HG  GLU A 126      37.777   9.180   1.745  1.00  0.71           H  
ATOM   1853 2HG  GLU A 126      36.751   7.804   2.156  1.00  0.71           H  
ATOM   1854  N   ALA A 127      33.437  10.838   3.886  1.00  0.72           N  
ATOM   1855  CA  ALA A 127      32.365  11.802   4.076  1.00  0.72           C  
ATOM   1856  C   ALA A 127      32.157  12.149   5.530  1.00  0.72           C  
ATOM   1857  O   ALA A 127      31.726  13.259   5.834  1.00  0.72           O  
ATOM   1858  CB  ALA A 127      31.078  11.276   3.522  1.00  0.72           C  
ATOM   1859  H   ALA A 127      33.200   9.857   3.967  1.00  0.72           H  
ATOM   1860  HA  ALA A 127      32.634  12.714   3.544  1.00  0.72           H  
ATOM   1861 1HB  ALA A 127      30.293  12.010   3.652  1.00  0.72           H  
ATOM   1862 2HB  ALA A 127      31.197  11.055   2.484  1.00  0.72           H  
ATOM   1863 3HB  ALA A 127      30.820  10.368   4.057  1.00  0.72           H  
ATOM   1864  N   ILE A 128      32.535  11.255   6.444  1.00  0.74           N  
ATOM   1865  CA  ILE A 128      32.341  11.546   7.864  1.00  0.74           C  
ATOM   1866  C   ILE A 128      33.011  12.865   8.234  1.00  0.74           C  
ATOM   1867  O   ILE A 128      32.440  13.676   8.957  1.00  0.74           O  
ATOM   1868  CB  ILE A 128      32.835  10.405   8.778  1.00  0.74           C  
ATOM   1869  CG1 ILE A 128      31.948   9.166   8.605  1.00  0.74           C  
ATOM   1870  CG2 ILE A 128      32.804  10.858  10.229  1.00  0.74           C  
ATOM   1871  CD1 ILE A 128      30.509   9.403   9.071  1.00  0.74           C  
ATOM   1872  H   ILE A 128      32.885  10.346   6.136  1.00  0.74           H  
ATOM   1873  HA  ILE A 128      31.277  11.644   8.045  1.00  0.74           H  
ATOM   1874  HB  ILE A 128      33.856  10.131   8.496  1.00  0.74           H  
ATOM   1875 1HG1 ILE A 128      31.929   8.887   7.554  1.00  0.74           H  
ATOM   1876 2HG1 ILE A 128      32.371   8.337   9.172  1.00  0.74           H  
ATOM   1877 1HG2 ILE A 128      33.159  10.055  10.871  1.00  0.74           H  
ATOM   1878 2HG2 ILE A 128      33.445  11.731  10.351  1.00  0.74           H  
ATOM   1879 3HG2 ILE A 128      31.786  11.112  10.501  1.00  0.74           H  
ATOM   1880 1HD1 ILE A 128      29.928   8.504   8.927  1.00  0.74           H  
ATOM   1881 2HD1 ILE A 128      30.508   9.665  10.130  1.00  0.74           H  
ATOM   1882 3HD1 ILE A 128      30.070  10.212   8.504  1.00  0.74           H  
ATOM   1883  N   ALA A 129      34.194  13.131   7.695  1.00  0.76           N  
ATOM   1884  CA  ALA A 129      34.861  14.397   7.997  1.00  0.76           C  
ATOM   1885  C   ALA A 129      33.994  15.616   7.625  1.00  0.76           C  
ATOM   1886  O   ALA A 129      34.099  16.670   8.253  1.00  0.76           O  
ATOM   1887  CB  ALA A 129      36.175  14.482   7.256  1.00  0.76           C  
ATOM   1888  H   ALA A 129      34.632  12.447   7.087  1.00  0.76           H  
ATOM   1889  HA  ALA A 129      35.047  14.431   9.071  1.00  0.76           H  
ATOM   1890 1HB  ALA A 129      36.676  15.415   7.509  1.00  0.76           H  
ATOM   1891 2HB  ALA A 129      36.806  13.639   7.538  1.00  0.76           H  
ATOM   1892 3HB  ALA A 129      35.984  14.448   6.181  1.00  0.76           H  
ATOM   1893  N   ALA A 130      33.176  15.495   6.573  1.00  0.79           N  
ATOM   1894  CA  ALA A 130      32.317  16.585   6.136  1.00  0.79           C  
ATOM   1895  C   ALA A 130      31.042  16.608   6.958  1.00  0.79           C  
ATOM   1896  O   ALA A 130      30.574  17.659   7.392  1.00  0.79           O  
ATOM   1897  CB  ALA A 130      31.954  16.417   4.671  1.00  0.79           C  
ATOM   1898  H   ALA A 130      33.090  14.603   6.103  1.00  0.79           H  
ATOM   1899  HA  ALA A 130      32.846  17.525   6.286  1.00  0.79           H  
ATOM   1900 1HB  ALA A 130      31.317  17.241   4.357  1.00  0.79           H  
ATOM   1901 2HB  ALA A 130      32.863  16.409   4.071  1.00  0.79           H  
ATOM   1902 3HB  ALA A 130      31.422  15.474   4.535  1.00  0.79           H  
ATOM   1903  N   LEU A 131      30.504  15.424   7.210  1.00  0.83           N  
ATOM   1904  CA  LEU A 131      29.241  15.262   7.909  1.00  0.83           C  
ATOM   1905  C   LEU A 131      29.300  15.754   9.333  1.00  0.83           C  
ATOM   1906  O   LEU A 131      28.330  16.291   9.856  1.00  0.83           O  
ATOM   1907  CB  LEU A 131      28.831  13.806   7.862  1.00  0.83           C  
ATOM   1908  CG  LEU A 131      28.461  13.377   6.502  1.00  0.83           C  
ATOM   1909  CD1 LEU A 131      28.304  11.934   6.445  1.00  0.83           C  
ATOM   1910  CD2 LEU A 131      27.193  14.050   6.139  1.00  0.83           C  
ATOM   1911  H   LEU A 131      30.976  14.597   6.855  1.00  0.83           H  
ATOM   1912  HA  LEU A 131      28.495  15.824   7.371  1.00  0.83           H  
ATOM   1913 1HB  LEU A 131      29.650  13.199   8.215  1.00  0.83           H  
ATOM   1914 2HB  LEU A 131      27.978  13.661   8.514  1.00  0.83           H  
ATOM   1915  HG  LEU A 131      29.243  13.660   5.803  1.00  0.83           H  
ATOM   1916 1HD1 LEU A 131      28.035  11.641   5.429  1.00  0.83           H  
ATOM   1917 2HD1 LEU A 131      29.244  11.476   6.714  1.00  0.83           H  
ATOM   1918 3HD1 LEU A 131      27.534  11.625   7.124  1.00  0.83           H  
ATOM   1919 1HD2 LEU A 131      26.937  13.736   5.162  1.00  0.83           H  
ATOM   1920 2HD2 LEU A 131      26.401  13.770   6.829  1.00  0.83           H  
ATOM   1921 3HD2 LEU A 131      27.323  15.130   6.161  1.00  0.83           H  
ATOM   1922  N   MET A 132      30.443  15.588   9.967  1.00  0.89           N  
ATOM   1923  CA  MET A 132      30.567  15.998  11.346  1.00  0.89           C  
ATOM   1924  C   MET A 132      30.929  17.483  11.458  1.00  0.89           C  
ATOM   1925  O   MET A 132      31.067  18.012  12.569  1.00  0.89           O  
ATOM   1926  CB  MET A 132      31.650  15.189  12.022  1.00  0.89           C  
ATOM   1927  CG  MET A 132      31.438  13.692  12.033  1.00  0.89           C  
ATOM   1928  SD  MET A 132      30.005  13.159  12.827  1.00  0.89           S  
ATOM   1929  CE  MET A 132      28.955  12.663  11.491  1.00  0.89           C  
ATOM   1930  H   MET A 132      31.221  15.117   9.503  1.00  0.89           H  
ATOM   1931  HA  MET A 132      29.615  15.838  11.850  1.00  0.89           H  
ATOM   1932 1HB  MET A 132      32.597  15.373  11.509  1.00  0.89           H  
ATOM   1933 2HB  MET A 132      31.764  15.521  13.053  1.00  0.89           H  
ATOM   1934 1HG  MET A 132      31.370  13.360  11.022  1.00  0.89           H  
ATOM   1935 2HG  MET A 132      32.292  13.201  12.496  1.00  0.89           H  
ATOM   1936 1HE  MET A 132      28.019  12.283  11.896  1.00  0.89           H  
ATOM   1937 2HE  MET A 132      28.761  13.498  10.854  1.00  0.89           H  
ATOM   1938 3HE  MET A 132      29.444  11.879  10.924  1.00  0.89           H  
ATOM   1939  N   ALA A 133      31.147  18.151  10.324  1.00  0.94           N  
ATOM   1940  CA  ALA A 133      31.577  19.530  10.363  1.00  0.94           C  
ATOM   1941  C   ALA A 133      30.532  20.368  11.065  1.00  0.94           C  
ATOM   1942  O   ALA A 133      29.328  20.170  10.897  1.00  0.94           O  
ATOM   1943  CB  ALA A 133      31.841  20.044   8.957  1.00  0.94           C  
ATOM   1944  H   ALA A 133      31.000  17.719   9.414  1.00  0.94           H  
ATOM   1945  HA  ALA A 133      32.502  19.585  10.937  1.00  0.94           H  
ATOM   1946 1HB  ALA A 133      32.184  21.076   9.005  1.00  0.94           H  
ATOM   1947 2HB  ALA A 133      32.609  19.422   8.486  1.00  0.94           H  
ATOM   1948 3HB  ALA A 133      30.934  19.991   8.377  1.00  0.94           H  
ATOM   1949  N   GLY A 134      30.991  21.290  11.892  1.00  0.97           N  
ATOM   1950  CA  GLY A 134      30.097  22.174  12.624  1.00  0.97           C  
ATOM   1951  C   GLY A 134      29.664  21.564  13.959  1.00  0.97           C  
ATOM   1952  O   GLY A 134      29.059  22.246  14.786  1.00  0.97           O  
ATOM   1953  H   GLY A 134      31.989  21.394  12.011  1.00  0.97           H  
ATOM   1954 1HA  GLY A 134      30.597  23.126  12.802  1.00  0.97           H  
ATOM   1955 2HA  GLY A 134      29.218  22.384  12.016  1.00  0.97           H  
ATOM   1956  N   GLY A 135      29.971  20.274  14.173  1.00  0.97           N  
ATOM   1957  CA  GLY A 135      29.597  19.588  15.404  1.00  0.97           C  
ATOM   1958  C   GLY A 135      28.113  19.226  15.448  1.00  0.97           C  
ATOM   1959  O   GLY A 135      27.559  19.001  16.523  1.00  0.97           O  
ATOM   1960  H   GLY A 135      30.465  19.732  13.463  1.00  0.97           H  
ATOM   1961 1HA  GLY A 135      30.191  18.677  15.493  1.00  0.97           H  
ATOM   1962 2HA  GLY A 135      29.847  20.215  16.259  1.00  0.97           H  
ATOM   1963  N   LYS A 136      27.459  19.184  14.286  1.00  0.94           N  
ATOM   1964  CA  LYS A 136      26.022  18.920  14.249  1.00  0.94           C  
ATOM   1965  C   LYS A 136      25.635  17.443  14.295  1.00  0.94           C  
ATOM   1966  O   LYS A 136      24.662  17.081  14.944  1.00  0.94           O  
ATOM   1967  CB  LYS A 136      25.430  19.527  12.977  1.00  0.94           C  
ATOM   1968  CG  LYS A 136      25.554  21.052  12.880  1.00  0.94           C  
ATOM   1969  CD  LYS A 136      24.764  21.755  13.969  1.00  0.94           C  
ATOM   1970  CE  LYS A 136      24.828  23.268  13.804  1.00  0.94           C  
ATOM   1971  NZ  LYS A 136      24.113  23.979  14.902  1.00  0.94           N  
ATOM   1972  H   LYS A 136      27.967  19.365  13.429  1.00  0.94           H  
ATOM   1973  HA  LYS A 136      25.568  19.405  15.114  1.00  0.94           H  
ATOM   1974 1HB  LYS A 136      25.928  19.102  12.109  1.00  0.94           H  
ATOM   1975 2HB  LYS A 136      24.371  19.256  12.911  1.00  0.94           H  
ATOM   1976 1HG  LYS A 136      26.608  21.327  12.983  1.00  0.94           H  
ATOM   1977 2HG  LYS A 136      25.209  21.391  11.907  1.00  0.94           H  
ATOM   1978 1HD  LYS A 136      23.721  21.432  13.928  1.00  0.94           H  
ATOM   1979 2HD  LYS A 136      25.176  21.484  14.943  1.00  0.94           H  
ATOM   1980 1HE  LYS A 136      25.873  23.581  13.800  1.00  0.94           H  
ATOM   1981 2HE  LYS A 136      24.373  23.540  12.851  1.00  0.94           H  
ATOM   1982 1HZ  LYS A 136      24.179  24.977  14.758  1.00  0.94           H  
ATOM   1983 2HZ  LYS A 136      23.141  23.704  14.911  1.00  0.94           H  
ATOM   1984 3HZ  LYS A 136      24.541  23.738  15.786  1.00  0.94           H  
ATOM   1985  N   PHE A 137      26.411  16.584  13.651  1.00  0.88           N  
ATOM   1986  CA  PHE A 137      26.035  15.175  13.553  1.00  0.88           C  
ATOM   1987  C   PHE A 137      26.838  14.273  14.463  1.00  0.88           C  
ATOM   1988  O   PHE A 137      27.997  14.546  14.774  1.00  0.88           O  
ATOM   1989  CB  PHE A 137      26.175  14.691  12.115  1.00  0.88           C  
ATOM   1990  CG  PHE A 137      25.183  15.243  11.192  1.00  0.88           C  
ATOM   1991  CD1 PHE A 137      25.351  16.472  10.607  1.00  0.88           C  
ATOM   1992  CD2 PHE A 137      24.082  14.516  10.877  1.00  0.88           C  
ATOM   1993  CE1 PHE A 137      24.420  16.953   9.733  1.00  0.88           C  
ATOM   1994  CE2 PHE A 137      23.167  14.983   9.986  1.00  0.88           C  
ATOM   1995  CZ  PHE A 137      23.327  16.208   9.411  1.00  0.88           C  
ATOM   1996  H   PHE A 137      27.237  16.915  13.175  1.00  0.88           H  
ATOM   1997  HA  PHE A 137      24.983  15.080  13.835  1.00  0.88           H  
ATOM   1998 1HB  PHE A 137      27.155  14.959  11.748  1.00  0.88           H  
ATOM   1999 2HB  PHE A 137      26.089  13.609  12.091  1.00  0.88           H  
ATOM   2000  HD1 PHE A 137      26.232  17.066  10.850  1.00  0.88           H  
ATOM   2001  HD2 PHE A 137      23.943  13.535  11.344  1.00  0.88           H  
ATOM   2002  HE1 PHE A 137      24.554  17.919   9.300  1.00  0.88           H  
ATOM   2003  HE2 PHE A 137      22.302  14.376   9.747  1.00  0.88           H  
ATOM   2004  HZ  PHE A 137      22.587  16.585   8.709  1.00  0.88           H  
ATOM   2005  N   THR A 138      26.206  13.185  14.884  1.00  0.83           N  
ATOM   2006  CA  THR A 138      26.880  12.166  15.676  1.00  0.83           C  
ATOM   2007  C   THR A 138      27.204  10.980  14.757  1.00  0.83           C  
ATOM   2008  O   THR A 138      26.309  10.512  14.060  1.00  0.83           O  
ATOM   2009  CB  THR A 138      25.993  11.715  16.851  1.00  0.83           C  
ATOM   2010  OG1 THR A 138      25.726  12.831  17.712  1.00  0.83           O  
ATOM   2011  CG2 THR A 138      26.652  10.605  17.637  1.00  0.83           C  
ATOM   2012  H   THR A 138      25.226  13.051  14.615  1.00  0.83           H  
ATOM   2013  HA  THR A 138      27.784  12.597  16.087  1.00  0.83           H  
ATOM   2014  HB  THR A 138      25.050  11.347  16.463  1.00  0.83           H  
ATOM   2015  HG1 THR A 138      25.158  13.460  17.254  1.00  0.83           H  
ATOM   2016 1HG2 THR A 138      25.996  10.300  18.450  1.00  0.83           H  
ATOM   2017 2HG2 THR A 138      26.838   9.753  16.983  1.00  0.83           H  
ATOM   2018 3HG2 THR A 138      27.592  10.957  18.047  1.00  0.83           H  
ATOM   2019  N   PRO A 139      28.460  10.533  14.634  1.00  0.78           N  
ATOM   2020  CA  PRO A 139      28.841   9.432  13.781  1.00  0.78           C  
ATOM   2021  C   PRO A 139      28.469   8.139  14.477  1.00  0.78           C  
ATOM   2022  O   PRO A 139      28.467   8.090  15.710  1.00  0.78           O  
ATOM   2023  CB  PRO A 139      30.354   9.598  13.663  1.00  0.78           C  
ATOM   2024  CG  PRO A 139      30.757  10.182  15.025  1.00  0.78           C  
ATOM   2025  CD  PRO A 139      29.568  11.052  15.479  1.00  0.78           C  
ATOM   2026  HA  PRO A 139      28.341   9.522  12.804  1.00  0.78           H  
ATOM   2027 1HB  PRO A 139      30.815   8.620  13.465  1.00  0.78           H  
ATOM   2028 2HB  PRO A 139      30.602  10.241  12.812  1.00  0.78           H  
ATOM   2029 1HG  PRO A 139      30.975   9.367  15.731  1.00  0.78           H  
ATOM   2030 2HG  PRO A 139      31.684  10.766  14.919  1.00  0.78           H  
ATOM   2031 1HD  PRO A 139      29.372  10.836  16.530  1.00  0.78           H  
ATOM   2032 2HD  PRO A 139      29.770  12.106  15.326  1.00  0.78           H  
ATOM   2033  N   SER A 140      28.296   7.073  13.721  1.00  0.75           N  
ATOM   2034  CA  SER A 140      28.147   5.760  14.332  1.00  0.75           C  
ATOM   2035  C   SER A 140      28.776   4.650  13.494  1.00  0.75           C  
ATOM   2036  O   SER A 140      28.490   4.495  12.304  1.00  0.75           O  
ATOM   2037  CB  SER A 140      26.685   5.473  14.578  1.00  0.75           C  
ATOM   2038  OG  SER A 140      26.501   4.194  15.126  1.00  0.75           O  
ATOM   2039  H   SER A 140      28.212   7.195  12.715  1.00  0.75           H  
ATOM   2040  HA  SER A 140      28.656   5.775  15.297  1.00  0.75           H  
ATOM   2041 1HB  SER A 140      26.297   6.213  15.264  1.00  0.75           H  
ATOM   2042 2HB  SER A 140      26.146   5.569  13.657  1.00  0.75           H  
ATOM   2043  HG  SER A 140      26.948   3.585  14.532  1.00  0.75           H  
ATOM   2044  N   ASP A 141      29.635   3.847  14.128  1.00  0.73           N  
ATOM   2045  CA  ASP A 141      30.326   2.748  13.443  1.00  0.73           C  
ATOM   2046  C   ASP A 141      29.406   1.533  13.352  1.00  0.73           C  
ATOM   2047  O   ASP A 141      29.583   0.530  14.044  1.00  0.73           O  
ATOM   2048  CB  ASP A 141      31.615   2.388  14.187  1.00  0.73           C  
ATOM   2049  CG  ASP A 141      32.558   1.415  13.423  1.00  0.73           C  
ATOM   2050  OD1 ASP A 141      32.431   1.283  12.225  1.00  0.73           O  
ATOM   2051  OD2 ASP A 141      33.404   0.830  14.065  1.00  0.73           O  
ATOM   2052  H   ASP A 141      29.822   4.011  15.108  1.00  0.73           H  
ATOM   2053  HA  ASP A 141      30.579   3.068  12.432  1.00  0.73           H  
ATOM   2054 1HB  ASP A 141      32.171   3.300  14.403  1.00  0.73           H  
ATOM   2055 2HB  ASP A 141      31.359   1.932  15.144  1.00  0.73           H  
ATOM   2056  N   ASP A 142      28.399   1.680  12.508  1.00  0.72           N  
ATOM   2057  CA  ASP A 142      27.326   0.722  12.302  1.00  0.72           C  
ATOM   2058  C   ASP A 142      26.713   0.831  10.958  1.00  0.72           C  
ATOM   2059  O   ASP A 142      25.598   1.323  10.989  1.00  0.72           O  
ATOM   2060  CB  ASP A 142      26.178   0.818  13.296  1.00  0.72           C  
ATOM   2061  CG  ASP A 142      25.091  -0.341  13.051  1.00  0.72           C  
ATOM   2062  OD1 ASP A 142      25.031  -0.940  11.940  1.00  0.72           O  
ATOM   2063  OD2 ASP A 142      24.364  -0.614  13.982  1.00  0.72           O  
ATOM   2064  H   ASP A 142      28.375   2.566  12.004  1.00  0.72           H  
ATOM   2065  HA  ASP A 142      27.753  -0.278  12.389  1.00  0.72           H  
ATOM   2066 1HB  ASP A 142      26.565   0.732  14.313  1.00  0.72           H  
ATOM   2067 2HB  ASP A 142      25.694   1.785  13.206  1.00  0.72           H  
ATOM   2068  N   ALA A 143      26.881  -0.268  10.246  1.00  0.70           N  
ATOM   2069  CA  ALA A 143      26.853  -0.160   8.799  1.00  0.70           C  
ATOM   2070  C   ALA A 143      25.557   0.490   8.339  1.00  0.70           C  
ATOM   2071  O   ALA A 143      25.546   1.159   7.297  1.00  0.70           O  
ATOM   2072  CB  ALA A 143      26.979  -1.534   8.168  1.00  0.70           C  
ATOM   2073  H   ALA A 143      26.237  -0.969  10.603  1.00  0.70           H  
ATOM   2074  HA  ALA A 143      27.674   0.474   8.494  1.00  0.70           H  
ATOM   2075 1HB  ALA A 143      26.968  -1.438   7.083  1.00  0.70           H  
ATOM   2076 2HB  ALA A 143      27.907  -1.998   8.485  1.00  0.70           H  
ATOM   2077 3HB  ALA A 143      26.137  -2.158   8.482  1.00  0.70           H  
ATOM   2078  N   VAL A 144      24.463   0.240   9.076  1.00  0.69           N  
ATOM   2079  CA  VAL A 144      23.169   0.821   8.764  1.00  0.69           C  
ATOM   2080  C   VAL A 144      22.574   1.451  10.041  1.00  0.69           C  
ATOM   2081  O   VAL A 144      22.304   0.753  11.019  1.00  0.69           O  
ATOM   2082  CB  VAL A 144      22.212  -0.231   8.200  1.00  0.69           C  
ATOM   2083  CG1 VAL A 144      20.923   0.415   7.887  1.00  0.69           C  
ATOM   2084  CG2 VAL A 144      22.802  -0.900   6.948  1.00  0.69           C  
ATOM   2085  H   VAL A 144      24.577  -0.280   9.961  1.00  0.69           H  
ATOM   2086  HA  VAL A 144      23.307   1.599   8.023  1.00  0.69           H  
ATOM   2087  HB  VAL A 144      22.026  -0.991   8.959  1.00  0.69           H  
ATOM   2088 1HG1 VAL A 144      20.239  -0.327   7.509  1.00  0.69           H  
ATOM   2089 2HG1 VAL A 144      20.519   0.862   8.795  1.00  0.69           H  
ATOM   2090 3HG1 VAL A 144      21.077   1.192   7.133  1.00  0.69           H  
ATOM   2091 1HG2 VAL A 144      22.102  -1.624   6.578  1.00  0.69           H  
ATOM   2092 2HG2 VAL A 144      22.983  -0.170   6.185  1.00  0.69           H  
ATOM   2093 3HG2 VAL A 144      23.736  -1.400   7.194  1.00  0.69           H  
ATOM   2094  N   VAL A 145      22.308   2.755  10.005  1.00  0.67           N  
ATOM   2095  CA  VAL A 145      21.809   3.484  11.174  1.00  0.67           C  
ATOM   2096  C   VAL A 145      20.447   4.106  10.983  1.00  0.67           C  
ATOM   2097  O   VAL A 145      20.230   4.849  10.025  1.00  0.67           O  
ATOM   2098  CB  VAL A 145      22.778   4.629  11.538  1.00  0.67           C  
ATOM   2099  CG1 VAL A 145      22.250   5.471  12.704  1.00  0.67           C  
ATOM   2100  CG2 VAL A 145      24.100   4.053  11.898  1.00  0.67           C  
ATOM   2101  H   VAL A 145      22.491   3.252   9.139  1.00  0.67           H  
ATOM   2102  HA  VAL A 145      21.758   2.786  12.010  1.00  0.67           H  
ATOM   2103  HB  VAL A 145      22.892   5.283  10.677  1.00  0.67           H  
ATOM   2104 1HG1 VAL A 145      22.957   6.266  12.921  1.00  0.67           H  
ATOM   2105 2HG1 VAL A 145      21.289   5.916  12.438  1.00  0.67           H  
ATOM   2106 3HG1 VAL A 145      22.126   4.845  13.586  1.00  0.67           H  
ATOM   2107 1HG2 VAL A 145      24.777   4.853  12.121  1.00  0.67           H  
ATOM   2108 2HG2 VAL A 145      23.994   3.401  12.765  1.00  0.67           H  
ATOM   2109 3HG2 VAL A 145      24.480   3.481  11.069  1.00  0.67           H  
ATOM   2110  N   THR A 146      19.542   3.840  11.922  1.00  0.66           N  
ATOM   2111  CA  THR A 146      18.213   4.429  11.872  1.00  0.66           C  
ATOM   2112  C   THR A 146      18.069   5.376  13.061  1.00  0.66           C  
ATOM   2113  O   THR A 146      18.424   5.018  14.186  1.00  0.66           O  
ATOM   2114  CB  THR A 146      17.095   3.372  11.938  1.00  0.66           C  
ATOM   2115  OG1 THR A 146      17.228   2.452  10.863  1.00  0.66           O  
ATOM   2116  CG2 THR A 146      15.728   4.069  11.803  1.00  0.66           C  
ATOM   2117  H   THR A 146      19.785   3.218  12.681  1.00  0.66           H  
ATOM   2118  HA  THR A 146      18.105   4.999  10.957  1.00  0.66           H  
ATOM   2119  HB  THR A 146      17.141   2.836  12.883  1.00  0.66           H  
ATOM   2120  HG1 THR A 146      16.449   1.890  10.824  1.00  0.66           H  
ATOM   2121 1HG2 THR A 146      14.936   3.325  11.835  1.00  0.66           H  
ATOM   2122 2HG2 THR A 146      15.582   4.778  12.615  1.00  0.66           H  
ATOM   2123 3HG2 THR A 146      15.688   4.602  10.849  1.00  0.66           H  
ATOM   2124  N   ASP A 147      17.564   6.577  12.807  1.00  0.65           N  
ATOM   2125  CA  ASP A 147      17.365   7.582  13.845  1.00  0.65           C  
ATOM   2126  C   ASP A 147      16.108   8.383  13.531  1.00  0.65           C  
ATOM   2127  O   ASP A 147      16.092   9.214  12.617  1.00  0.65           O  
ATOM   2128  CB  ASP A 147      18.589   8.504  13.944  1.00  0.65           C  
ATOM   2129  CG  ASP A 147      18.535   9.524  15.095  1.00  0.65           C  
ATOM   2130  OD1 ASP A 147      17.533   9.618  15.756  1.00  0.65           O  
ATOM   2131  OD2 ASP A 147      19.535  10.189  15.313  1.00  0.65           O  
ATOM   2132  H   ASP A 147      17.313   6.794  11.843  1.00  0.65           H  
ATOM   2133  HA  ASP A 147      17.224   7.079  14.802  1.00  0.65           H  
ATOM   2134 1HB  ASP A 147      19.489   7.894  14.061  1.00  0.65           H  
ATOM   2135 2HB  ASP A 147      18.697   9.050  13.003  1.00  0.65           H  
ATOM   2136  N   GLY A 148      15.033   8.113  14.263  1.00  0.64           N  
ATOM   2137  CA  GLY A 148      13.770   8.752  13.946  1.00  0.64           C  
ATOM   2138  C   GLY A 148      13.362   8.321  12.550  1.00  0.64           C  
ATOM   2139  O   GLY A 148      13.255   7.126  12.279  1.00  0.64           O  
ATOM   2140  H   GLY A 148      15.099   7.454  15.025  1.00  0.64           H  
ATOM   2141 1HA  GLY A 148      13.011   8.458  14.669  1.00  0.64           H  
ATOM   2142 2HA  GLY A 148      13.878   9.835  13.993  1.00  0.64           H  
ATOM   2143  N   ASN A 149      13.144   9.291  11.669  1.00  0.62           N  
ATOM   2144  CA  ASN A 149      12.729   9.002  10.304  1.00  0.62           C  
ATOM   2145  C   ASN A 149      13.894   8.991   9.311  1.00  0.62           C  
ATOM   2146  O   ASN A 149      13.673   8.983   8.098  1.00  0.62           O  
ATOM   2147  CB  ASN A 149      11.655   9.973   9.867  1.00  0.62           C  
ATOM   2148  CG  ASN A 149      10.364   9.747  10.597  1.00  0.62           C  
ATOM   2149  OD1 ASN A 149       9.972   8.602  10.845  1.00  0.62           O  
ATOM   2150  ND2 ASN A 149       9.700  10.805  10.967  1.00  0.62           N  
ATOM   2151  H   ASN A 149      13.268  10.252  11.954  1.00  0.62           H  
ATOM   2152  HA  ASN A 149      12.295   8.003  10.290  1.00  0.62           H  
ATOM   2153 1HB  ASN A 149      11.991  10.995  10.040  1.00  0.62           H  
ATOM   2154 2HB  ASN A 149      11.475   9.869   8.813  1.00  0.62           H  
ATOM   2155 1HD2 ASN A 149       8.840  10.694  11.467  1.00  0.62           H  
ATOM   2156 2HD2 ASN A 149      10.047  11.720  10.756  1.00  0.62           H  
ATOM   2157  N   PHE A 150      15.132   8.998   9.810  1.00  0.61           N  
ATOM   2158  CA  PHE A 150      16.281   8.942   8.915  1.00  0.61           C  
ATOM   2159  C   PHE A 150      16.977   7.586   8.925  1.00  0.61           C  
ATOM   2160  O   PHE A 150      17.166   6.965   9.972  1.00  0.61           O  
ATOM   2161  CB  PHE A 150      17.290  10.044   9.246  1.00  0.61           C  
ATOM   2162  CG  PHE A 150      16.796  11.402   8.863  1.00  0.61           C  
ATOM   2163  CD1 PHE A 150      16.016  12.161   9.714  1.00  0.61           C  
ATOM   2164  CD2 PHE A 150      17.097  11.905   7.613  1.00  0.61           C  
ATOM   2165  CE1 PHE A 150      15.555  13.406   9.309  1.00  0.61           C  
ATOM   2166  CE2 PHE A 150      16.640  13.135   7.214  1.00  0.61           C  
ATOM   2167  CZ  PHE A 150      15.870  13.883   8.057  1.00  0.61           C  
ATOM   2168  H   PHE A 150      15.288   9.034  10.818  1.00  0.61           H  
ATOM   2169  HA  PHE A 150      15.928   9.123   7.906  1.00  0.61           H  
ATOM   2170 1HB  PHE A 150      17.500  10.040  10.317  1.00  0.61           H  
ATOM   2171 2HB  PHE A 150      18.225   9.854   8.719  1.00  0.61           H  
ATOM   2172  HD1 PHE A 150      15.767  11.771  10.704  1.00  0.61           H  
ATOM   2173  HD2 PHE A 150      17.701  11.299   6.932  1.00  0.61           H  
ATOM   2174  HE1 PHE A 150      14.942  14.010   9.977  1.00  0.61           H  
ATOM   2175  HE2 PHE A 150      16.885  13.512   6.228  1.00  0.61           H  
ATOM   2176  HZ  PHE A 150      15.505  14.858   7.738  1.00  0.61           H  
ATOM   2177  N   LEU A 151      17.396   7.139   7.744  1.00  0.59           N  
ATOM   2178  CA  LEU A 151      18.126   5.872   7.621  1.00  0.59           C  
ATOM   2179  C   LEU A 151      19.369   6.026   6.767  1.00  0.59           C  
ATOM   2180  O   LEU A 151      19.271   6.410   5.604  1.00  0.59           O  
ATOM   2181  CB  LEU A 151      17.267   4.807   6.943  1.00  0.59           C  
ATOM   2182  CG  LEU A 151      17.955   3.468   6.696  1.00  0.59           C  
ATOM   2183  CD1 LEU A 151      18.206   2.808   7.971  1.00  0.59           C  
ATOM   2184  CD2 LEU A 151      17.144   2.656   5.791  1.00  0.59           C  
ATOM   2185  H   LEU A 151      17.189   7.704   6.916  1.00  0.59           H  
ATOM   2186  HA  LEU A 151      18.416   5.536   8.608  1.00  0.59           H  
ATOM   2187 1HB  LEU A 151      16.395   4.623   7.569  1.00  0.59           H  
ATOM   2188 2HB  LEU A 151      16.929   5.189   5.990  1.00  0.59           H  
ATOM   2189  HG  LEU A 151      18.919   3.640   6.233  1.00  0.59           H  
ATOM   2190 1HD1 LEU A 151      18.691   1.882   7.793  1.00  0.59           H  
ATOM   2191 2HD1 LEU A 151      18.823   3.430   8.596  1.00  0.59           H  
ATOM   2192 3HD1 LEU A 151      17.257   2.629   8.451  1.00  0.59           H  
ATOM   2193 1HD2 LEU A 151      17.644   1.713   5.584  1.00  0.59           H  
ATOM   2194 2HD2 LEU A 151      16.164   2.463   6.227  1.00  0.59           H  
ATOM   2195 3HD2 LEU A 151      17.048   3.219   4.884  1.00  0.59           H  
ATOM   2196  N   THR A 152      20.525   5.693   7.305  1.00  0.58           N  
ATOM   2197  CA  THR A 152      21.734   5.840   6.514  1.00  0.58           C  
ATOM   2198  C   THR A 152      22.601   4.600   6.476  1.00  0.58           C  
ATOM   2199  O   THR A 152      22.560   3.773   7.387  1.00  0.58           O  
ATOM   2200  CB  THR A 152      22.569   7.023   7.027  1.00  0.58           C  
ATOM   2201  OG1 THR A 152      22.954   6.783   8.409  1.00  0.58           O  
ATOM   2202  CG2 THR A 152      21.782   8.354   6.937  1.00  0.58           C  
ATOM   2203  H   THR A 152      20.553   5.367   8.271  1.00  0.58           H  
ATOM   2204  HA  THR A 152      21.440   6.060   5.501  1.00  0.58           H  
ATOM   2205  HB  THR A 152      23.473   7.106   6.417  1.00  0.58           H  
ATOM   2206  HG1 THR A 152      22.143   6.688   8.942  1.00  0.58           H  
ATOM   2207 1HG2 THR A 152      22.409   9.170   7.295  1.00  0.58           H  
ATOM   2208 2HG2 THR A 152      21.502   8.535   5.901  1.00  0.58           H  
ATOM   2209 3HG2 THR A 152      20.884   8.298   7.548  1.00  0.58           H  
ATOM   2210  N   SER A 153      23.465   4.523   5.466  1.00  0.59           N  
ATOM   2211  CA  SER A 153      24.444   3.438   5.434  1.00  0.59           C  
ATOM   2212  C   SER A 153      25.803   3.830   4.852  1.00  0.59           C  
ATOM   2213  O   SER A 153      25.916   4.691   3.974  1.00  0.59           O  
ATOM   2214  CB  SER A 153      23.913   2.230   4.756  1.00  0.59           C  
ATOM   2215  OG  SER A 153      24.884   1.263   4.730  1.00  0.59           O  
ATOM   2216  H   SER A 153      23.394   5.210   4.713  1.00  0.59           H  
ATOM   2217  HA  SER A 153      24.613   3.143   6.459  1.00  0.59           H  
ATOM   2218 1HB  SER A 153      23.063   1.876   5.310  1.00  0.59           H  
ATOM   2219 2HB  SER A 153      23.610   2.432   3.847  1.00  0.59           H  
ATOM   2220  HG  SER A 153      25.133   1.125   5.663  1.00  0.59           H  
ATOM   2221  N   ARG A 154      26.844   3.195   5.398  1.00  0.60           N  
ATOM   2222  CA  ARG A 154      28.249   3.519   5.116  1.00  0.60           C  
ATOM   2223  C   ARG A 154      28.858   3.388   3.710  1.00  0.60           C  
ATOM   2224  O   ARG A 154      29.818   4.097   3.407  1.00  0.60           O  
ATOM   2225  CB  ARG A 154      29.145   2.692   6.023  1.00  0.60           C  
ATOM   2226  CG  ARG A 154      29.144   1.184   5.776  1.00  0.60           C  
ATOM   2227  CD  ARG A 154      30.050   0.474   6.727  1.00  0.60           C  
ATOM   2228  NE  ARG A 154      30.035  -0.964   6.517  1.00  0.60           N  
ATOM   2229  CZ  ARG A 154      30.638  -1.862   7.319  1.00  0.60           C  
ATOM   2230  NH1 ARG A 154      31.295  -1.459   8.385  1.00  0.60           N  
ATOM   2231  NH2 ARG A 154      30.566  -3.150   7.037  1.00  0.60           N  
ATOM   2232  H   ARG A 154      26.626   2.468   6.083  1.00  0.60           H  
ATOM   2233  HA  ARG A 154      28.367   4.546   5.416  1.00  0.60           H  
ATOM   2234 1HB  ARG A 154      30.171   3.046   5.930  1.00  0.60           H  
ATOM   2235 2HB  ARG A 154      28.840   2.850   7.057  1.00  0.60           H  
ATOM   2236 1HG  ARG A 154      28.129   0.798   5.897  1.00  0.60           H  
ATOM   2237 2HG  ARG A 154      29.495   0.966   4.774  1.00  0.60           H  
ATOM   2238 1HD  ARG A 154      31.067   0.825   6.559  1.00  0.60           H  
ATOM   2239 2HD  ARG A 154      29.774   0.680   7.753  1.00  0.60           H  
ATOM   2240  HE  ARG A 154      29.542  -1.314   5.706  1.00  0.60           H  
ATOM   2241 1HH1 ARG A 154      31.348  -0.473   8.606  1.00  0.60           H  
ATOM   2242 2HH1 ARG A 154      31.744  -2.131   8.989  1.00  0.60           H  
ATOM   2243 1HH2 ARG A 154      30.060  -3.462   6.219  1.00  0.60           H  
ATOM   2244 2HH2 ARG A 154      31.015  -3.825   7.638  1.00  0.60           H  
ATOM   2245  N   SER A 155      28.361   2.498   2.870  1.00  0.61           N  
ATOM   2246  CA  SER A 155      29.007   2.306   1.566  1.00  0.61           C  
ATOM   2247  C   SER A 155      28.091   1.519   0.621  1.00  0.61           C  
ATOM   2248  O   SER A 155      27.188   0.842   1.099  1.00  0.61           O  
ATOM   2249  CB  SER A 155      30.336   1.582   1.781  1.00  0.61           C  
ATOM   2250  OG  SER A 155      30.127   0.267   2.218  1.00  0.61           O  
ATOM   2251  H   SER A 155      27.551   1.958   3.141  1.00  0.61           H  
ATOM   2252  HA  SER A 155      29.207   3.290   1.147  1.00  0.61           H  
ATOM   2253 1HB  SER A 155      30.920   1.566   0.888  1.00  0.61           H  
ATOM   2254 2HB  SER A 155      30.931   2.109   2.520  1.00  0.61           H  
ATOM   2255  HG  SER A 155      30.998  -0.154   2.207  1.00  0.61           H  
ATOM   2256  N   PRO A 156      28.320   1.506  -0.714  1.00  0.63           N  
ATOM   2257  CA  PRO A 156      27.582   0.702  -1.683  1.00  0.63           C  
ATOM   2258  C   PRO A 156      27.476  -0.773  -1.308  1.00  0.63           C  
ATOM   2259  O   PRO A 156      26.464  -1.420  -1.569  1.00  0.63           O  
ATOM   2260  CB  PRO A 156      28.429   0.862  -2.942  1.00  0.63           C  
ATOM   2261  CG  PRO A 156      29.071   2.213  -2.807  1.00  0.63           C  
ATOM   2262  CD  PRO A 156      29.382   2.349  -1.336  1.00  0.63           C  
ATOM   2263  HA  PRO A 156      26.587   1.135  -1.815  1.00  0.63           H  
ATOM   2264 1HB  PRO A 156      29.159   0.040  -3.014  1.00  0.63           H  
ATOM   2265 2HB  PRO A 156      27.789   0.804  -3.839  1.00  0.63           H  
ATOM   2266 1HG  PRO A 156      29.966   2.257  -3.443  1.00  0.63           H  
ATOM   2267 2HG  PRO A 156      28.397   2.988  -3.193  1.00  0.63           H  
ATOM   2268 1HD  PRO A 156      30.378   1.957  -1.162  1.00  0.63           H  
ATOM   2269 2HD  PRO A 156      29.281   3.394  -1.063  1.00  0.63           H  
ATOM   2270  N   ASP A 157      28.497  -1.302  -0.635  1.00  0.64           N  
ATOM   2271  CA  ASP A 157      28.514  -2.704  -0.224  1.00  0.64           C  
ATOM   2272  C   ASP A 157      27.364  -3.025   0.728  1.00  0.64           C  
ATOM   2273  O   ASP A 157      26.871  -4.152   0.791  1.00  0.64           O  
ATOM   2274  CB  ASP A 157      29.834  -3.023   0.472  1.00  0.64           C  
ATOM   2275  CG  ASP A 157      31.034  -3.048  -0.472  1.00  0.64           C  
ATOM   2276  OD1 ASP A 157      30.845  -3.065  -1.668  1.00  0.64           O  
ATOM   2277  OD2 ASP A 157      32.136  -3.035   0.019  1.00  0.64           O  
ATOM   2278  H   ASP A 157      29.298  -0.731  -0.416  1.00  0.64           H  
ATOM   2279  HA  ASP A 157      28.415  -3.328  -1.112  1.00  0.64           H  
ATOM   2280 1HB  ASP A 157      30.015  -2.282   1.250  1.00  0.64           H  
ATOM   2281 2HB  ASP A 157      29.755  -3.993   0.962  1.00  0.64           H  
ATOM   2282  N   ALA A 158      26.976  -2.023   1.507  1.00  0.65           N  
ATOM   2283  CA  ALA A 158      25.938  -2.108   2.513  1.00  0.65           C  
ATOM   2284  C   ALA A 158      24.563  -1.804   1.926  1.00  0.65           C  
ATOM   2285  O   ALA A 158      23.567  -1.823   2.654  1.00  0.65           O  
ATOM   2286  CB  ALA A 158      26.251  -1.148   3.645  1.00  0.65           C  
ATOM   2287  H   ALA A 158      27.391  -1.105   1.368  1.00  0.65           H  
ATOM   2288  HA  ALA A 158      25.921  -3.126   2.902  1.00  0.65           H  
ATOM   2289 1HB  ALA A 158      25.483  -1.230   4.416  1.00  0.65           H  
ATOM   2290 2HB  ALA A 158      27.221  -1.387   4.072  1.00  0.65           H  
ATOM   2291 3HB  ALA A 158      26.271  -0.138   3.250  1.00  0.65           H  
ATOM   2292  N   ALA A 159      24.493  -1.531   0.613  1.00  0.65           N  
ATOM   2293  CA  ALA A 159      23.242  -1.146  -0.024  1.00  0.65           C  
ATOM   2294  C   ALA A 159      22.158  -2.198   0.170  1.00  0.65           C  
ATOM   2295  O   ALA A 159      20.979  -1.863   0.271  1.00  0.65           O  
ATOM   2296  CB  ALA A 159      23.468  -0.891  -1.511  1.00  0.65           C  
ATOM   2297  H   ALA A 159      25.328  -1.561   0.029  1.00  0.65           H  
ATOM   2298  HA  ALA A 159      22.905  -0.228   0.449  1.00  0.65           H  
ATOM   2299 1HB  ALA A 159      22.538  -0.566  -1.970  1.00  0.65           H  
ATOM   2300 2HB  ALA A 159      24.221  -0.119  -1.640  1.00  0.65           H  
ATOM   2301 3HB  ALA A 159      23.810  -1.807  -1.990  1.00  0.65           H  
ATOM   2302  N   THR A 160      22.532  -3.477   0.202  1.00  0.64           N  
ATOM   2303  CA  THR A 160      21.535  -4.520   0.400  1.00  0.64           C  
ATOM   2304  C   THR A 160      20.986  -4.501   1.828  1.00  0.64           C  
ATOM   2305  O   THR A 160      19.773  -4.568   2.030  1.00  0.64           O  
ATOM   2306  CB  THR A 160      22.109  -5.906   0.076  1.00  0.64           C  
ATOM   2307  OG1 THR A 160      22.523  -5.957  -1.299  1.00  0.64           O  
ATOM   2308  CG2 THR A 160      21.063  -6.961   0.318  1.00  0.64           C  
ATOM   2309  H   THR A 160      23.510  -3.714   0.105  1.00  0.64           H  
ATOM   2310  HA  THR A 160      20.698  -4.338  -0.270  1.00  0.64           H  
ATOM   2311  HB  THR A 160      22.971  -6.101   0.713  1.00  0.64           H  
ATOM   2312  HG1 THR A 160      23.249  -5.344  -1.440  1.00  0.64           H  
ATOM   2313 1HG2 THR A 160      21.492  -7.925   0.080  1.00  0.64           H  
ATOM   2314 2HG2 THR A 160      20.751  -6.940   1.363  1.00  0.64           H  
ATOM   2315 3HG2 THR A 160      20.210  -6.779  -0.313  1.00  0.64           H  
ATOM   2316  N   GLU A 161      21.874  -4.407   2.827  1.00  0.63           N  
ATOM   2317  CA  GLU A 161      21.430  -4.411   4.224  1.00  0.63           C  
ATOM   2318  C   GLU A 161      20.553  -3.186   4.473  1.00  0.63           C  
ATOM   2319  O   GLU A 161      19.495  -3.268   5.102  1.00  0.63           O  
ATOM   2320  CB  GLU A 161      22.627  -4.434   5.183  1.00  0.63           C  
ATOM   2321  CG  GLU A 161      22.239  -4.601   6.665  1.00  0.63           C  
ATOM   2322  CD  GLU A 161      23.430  -4.695   7.609  1.00  0.63           C  
ATOM   2323  OE1 GLU A 161      24.548  -4.613   7.157  1.00  0.63           O  
ATOM   2324  OE2 GLU A 161      23.206  -4.856   8.786  1.00  0.63           O  
ATOM   2325  H   GLU A 161      22.858  -4.326   2.613  1.00  0.63           H  
ATOM   2326  HA  GLU A 161      20.828  -5.302   4.398  1.00  0.63           H  
ATOM   2327 1HB  GLU A 161      23.292  -5.253   4.913  1.00  0.63           H  
ATOM   2328 2HB  GLU A 161      23.192  -3.505   5.080  1.00  0.63           H  
ATOM   2329 1HG  GLU A 161      21.601  -3.781   6.972  1.00  0.63           H  
ATOM   2330 2HG  GLU A 161      21.654  -5.514   6.755  1.00  0.63           H  
ATOM   2331  N   PHE A 162      20.998  -2.057   3.931  1.00  0.62           N  
ATOM   2332  CA  PHE A 162      20.296  -0.790   3.989  1.00  0.62           C  
ATOM   2333  C   PHE A 162      18.916  -0.920   3.402  1.00  0.62           C  
ATOM   2334  O   PHE A 162      17.928  -0.535   4.020  1.00  0.62           O  
ATOM   2335  CB  PHE A 162      21.073   0.217   3.185  1.00  0.62           C  
ATOM   2336  CG  PHE A 162      20.424   1.495   2.920  1.00  0.62           C  
ATOM   2337  CD1 PHE A 162      20.432   2.542   3.811  1.00  0.62           C  
ATOM   2338  CD2 PHE A 162      19.823   1.660   1.680  1.00  0.62           C  
ATOM   2339  CE1 PHE A 162      19.877   3.732   3.442  1.00  0.62           C  
ATOM   2340  CE2 PHE A 162      19.265   2.828   1.330  1.00  0.62           C  
ATOM   2341  CZ  PHE A 162      19.306   3.865   2.199  1.00  0.62           C  
ATOM   2342  H   PHE A 162      21.890  -2.074   3.438  1.00  0.62           H  
ATOM   2343  HA  PHE A 162      20.220  -0.472   5.027  1.00  0.62           H  
ATOM   2344 1HB  PHE A 162      22.014   0.404   3.680  1.00  0.62           H  
ATOM   2345 2HB  PHE A 162      21.317  -0.224   2.235  1.00  0.62           H  
ATOM   2346  HD1 PHE A 162      20.898   2.429   4.786  1.00  0.62           H  
ATOM   2347  HD2 PHE A 162      19.827   0.825   0.972  1.00  0.62           H  
ATOM   2348  HE1 PHE A 162      19.897   4.574   4.121  1.00  0.62           H  
ATOM   2349  HE2 PHE A 162      18.809   2.943   0.349  1.00  0.62           H  
ATOM   2350  HZ  PHE A 162      18.889   4.804   1.900  1.00  0.62           H  
ATOM   2351  N   ALA A 163      18.841  -1.474   2.199  1.00  0.62           N  
ATOM   2352  CA  ALA A 163      17.575  -1.641   1.537  1.00  0.62           C  
ATOM   2353  C   ALA A 163      16.629  -2.486   2.360  1.00  0.62           C  
ATOM   2354  O   ALA A 163      15.441  -2.168   2.457  1.00  0.62           O  
ATOM   2355  CB  ALA A 163      17.810  -2.304   0.226  1.00  0.62           C  
ATOM   2356  H   ALA A 163      19.683  -1.771   1.710  1.00  0.62           H  
ATOM   2357  HA  ALA A 163      17.124  -0.662   1.390  1.00  0.62           H  
ATOM   2358 1HB  ALA A 163      16.868  -2.442  -0.265  1.00  0.62           H  
ATOM   2359 2HB  ALA A 163      18.476  -1.699  -0.383  1.00  0.62           H  
ATOM   2360 3HB  ALA A 163      18.267  -3.257   0.424  1.00  0.62           H  
ATOM   2361  N   LEU A 164      17.146  -3.533   2.993  1.00  0.62           N  
ATOM   2362  CA  LEU A 164      16.304  -4.362   3.826  1.00  0.62           C  
ATOM   2363  C   LEU A 164      15.818  -3.553   5.024  1.00  0.62           C  
ATOM   2364  O   LEU A 164      14.659  -3.675   5.413  1.00  0.62           O  
ATOM   2365  CB  LEU A 164      17.066  -5.625   4.207  1.00  0.62           C  
ATOM   2366  CG  LEU A 164      17.294  -6.562   2.989  1.00  0.62           C  
ATOM   2367  CD1 LEU A 164      18.218  -7.657   3.356  1.00  0.62           C  
ATOM   2368  CD2 LEU A 164      15.949  -7.135   2.510  1.00  0.62           C  
ATOM   2369  H   LEU A 164      18.133  -3.771   2.869  1.00  0.62           H  
ATOM   2370  HA  LEU A 164      15.435  -4.662   3.244  1.00  0.62           H  
ATOM   2371 1HB  LEU A 164      18.039  -5.344   4.606  1.00  0.62           H  
ATOM   2372 2HB  LEU A 164      16.510  -6.168   4.970  1.00  0.62           H  
ATOM   2373  HG  LEU A 164      17.747  -5.996   2.179  1.00  0.62           H  
ATOM   2374 1HD1 LEU A 164      18.354  -8.266   2.487  1.00  0.62           H  
ATOM   2375 2HD1 LEU A 164      19.174  -7.237   3.670  1.00  0.62           H  
ATOM   2376 3HD1 LEU A 164      17.796  -8.246   4.162  1.00  0.62           H  
ATOM   2377 1HD2 LEU A 164      16.131  -7.779   1.654  1.00  0.62           H  
ATOM   2378 2HD2 LEU A 164      15.480  -7.718   3.309  1.00  0.62           H  
ATOM   2379 3HD2 LEU A 164      15.284  -6.321   2.219  1.00  0.62           H  
ATOM   2380  N   ALA A 165      16.685  -2.693   5.580  1.00  0.62           N  
ATOM   2381  CA  ALA A 165      16.298  -1.816   6.686  1.00  0.62           C  
ATOM   2382  C   ALA A 165      15.181  -0.866   6.242  1.00  0.62           C  
ATOM   2383  O   ALA A 165      14.279  -0.547   7.024  1.00  0.62           O  
ATOM   2384  CB  ALA A 165      17.492  -1.035   7.203  1.00  0.62           C  
ATOM   2385  H   ALA A 165      17.646  -2.662   5.235  1.00  0.62           H  
ATOM   2386  HA  ALA A 165      15.915  -2.440   7.495  1.00  0.62           H  
ATOM   2387 1HB  ALA A 165      17.185  -0.412   8.040  1.00  0.62           H  
ATOM   2388 2HB  ALA A 165      18.257  -1.738   7.528  1.00  0.62           H  
ATOM   2389 3HB  ALA A 165      17.889  -0.414   6.426  1.00  0.62           H  
ATOM   2390  N   VAL A 166      15.215  -0.426   4.974  1.00  0.63           N  
ATOM   2391  CA  VAL A 166      14.163   0.454   4.473  1.00  0.63           C  
ATOM   2392  C   VAL A 166      12.854  -0.339   4.472  1.00  0.63           C  
ATOM   2393  O   VAL A 166      11.817   0.165   4.906  1.00  0.63           O  
ATOM   2394  CB  VAL A 166      14.405   0.958   3.033  1.00  0.63           C  
ATOM   2395  CG1 VAL A 166      13.179   1.722   2.606  1.00  0.63           C  
ATOM   2396  CG2 VAL A 166      15.613   1.830   2.909  1.00  0.63           C  
ATOM   2397  H   VAL A 166      16.002  -0.687   4.379  1.00  0.63           H  
ATOM   2398  HA  VAL A 166      14.066   1.310   5.139  1.00  0.63           H  
ATOM   2399  HB  VAL A 166      14.514   0.100   2.380  1.00  0.63           H  
ATOM   2400 1HG1 VAL A 166      13.290   2.062   1.579  1.00  0.63           H  
ATOM   2401 2HG1 VAL A 166      12.327   1.066   2.692  1.00  0.63           H  
ATOM   2402 3HG1 VAL A 166      13.039   2.583   3.258  1.00  0.63           H  
ATOM   2403 1HG2 VAL A 166      15.728   2.152   1.876  1.00  0.63           H  
ATOM   2404 2HG2 VAL A 166      15.464   2.690   3.533  1.00  0.63           H  
ATOM   2405 3HG2 VAL A 166      16.499   1.286   3.215  1.00  0.63           H  
ATOM   2406  N   VAL A 167      12.914  -1.598   4.016  1.00  0.63           N  
ATOM   2407  CA  VAL A 167      11.737  -2.463   3.997  1.00  0.63           C  
ATOM   2408  C   VAL A 167      11.209  -2.667   5.425  1.00  0.63           C  
ATOM   2409  O   VAL A 167       9.992  -2.605   5.653  1.00  0.63           O  
ATOM   2410  CB  VAL A 167      12.051  -3.841   3.349  1.00  0.63           C  
ATOM   2411  CG1 VAL A 167      10.863  -4.793   3.534  1.00  0.63           C  
ATOM   2412  CG2 VAL A 167      12.342  -3.677   1.860  1.00  0.63           C  
ATOM   2413  H   VAL A 167      13.806  -1.946   3.657  1.00  0.63           H  
ATOM   2414  HA  VAL A 167      10.964  -1.976   3.401  1.00  0.63           H  
ATOM   2415  HB  VAL A 167      12.908  -4.279   3.841  1.00  0.63           H  
ATOM   2416 1HG1 VAL A 167      11.097  -5.756   3.085  1.00  0.63           H  
ATOM   2417 2HG1 VAL A 167      10.662  -4.927   4.600  1.00  0.63           H  
ATOM   2418 3HG1 VAL A 167       9.982  -4.377   3.052  1.00  0.63           H  
ATOM   2419 1HG2 VAL A 167      12.569  -4.648   1.419  1.00  0.63           H  
ATOM   2420 2HG2 VAL A 167      11.470  -3.258   1.377  1.00  0.63           H  
ATOM   2421 3HG2 VAL A 167      13.193  -3.011   1.725  1.00  0.63           H  
ATOM   2422  N   GLU A 168      12.110  -2.883   6.399  1.00  0.64           N  
ATOM   2423  CA  GLU A 168      11.660  -3.052   7.781  1.00  0.64           C  
ATOM   2424  C   GLU A 168      10.945  -1.784   8.269  1.00  0.64           C  
ATOM   2425  O   GLU A 168       9.909  -1.858   8.931  1.00  0.64           O  
ATOM   2426  CB  GLU A 168      12.843  -3.299   8.741  1.00  0.64           C  
ATOM   2427  CG  GLU A 168      13.578  -4.613   8.610  1.00  0.64           C  
ATOM   2428  CD  GLU A 168      14.784  -4.738   9.530  1.00  0.64           C  
ATOM   2429  OE1 GLU A 168      15.141  -3.769  10.160  1.00  0.64           O  
ATOM   2430  OE2 GLU A 168      15.342  -5.810   9.598  1.00  0.64           O  
ATOM   2431  H   GLU A 168      13.099  -2.951   6.162  1.00  0.64           H  
ATOM   2432  HA  GLU A 168      10.976  -3.891   7.823  1.00  0.64           H  
ATOM   2433 1HB  GLU A 168      13.575  -2.506   8.614  1.00  0.64           H  
ATOM   2434 2HB  GLU A 168      12.481  -3.238   9.767  1.00  0.64           H  
ATOM   2435 1HG  GLU A 168      12.903  -5.413   8.820  1.00  0.64           H  
ATOM   2436 2HG  GLU A 168      13.915  -4.707   7.590  1.00  0.64           H  
ATOM   2437  N   ALA A 169      11.497  -0.614   7.919  1.00  0.65           N  
ATOM   2438  CA  ALA A 169      10.934   0.683   8.290  1.00  0.65           C  
ATOM   2439  C   ALA A 169       9.564   0.964   7.661  1.00  0.65           C  
ATOM   2440  O   ALA A 169       8.691   1.560   8.301  1.00  0.65           O  
ATOM   2441  CB  ALA A 169      11.898   1.784   7.890  1.00  0.65           C  
ATOM   2442  H   ALA A 169      12.373  -0.625   7.395  1.00  0.65           H  
ATOM   2443  HA  ALA A 169      10.814   0.694   9.372  1.00  0.65           H  
ATOM   2444 1HB  ALA A 169      11.504   2.735   8.202  1.00  0.65           H  
ATOM   2445 2HB  ALA A 169      12.863   1.613   8.364  1.00  0.65           H  
ATOM   2446 3HB  ALA A 169      12.021   1.783   6.812  1.00  0.65           H  
ATOM   2447  N   LEU A 170       9.379   0.536   6.408  1.00  0.66           N  
ATOM   2448  CA  LEU A 170       8.145   0.812   5.678  1.00  0.66           C  
ATOM   2449  C   LEU A 170       7.043  -0.243   5.768  1.00  0.66           C  
ATOM   2450  O   LEU A 170       5.865   0.107   5.856  1.00  0.66           O  
ATOM   2451  CB  LEU A 170       8.473   1.019   4.207  1.00  0.66           C  
ATOM   2452  CG  LEU A 170       9.342   2.214   3.891  1.00  0.66           C  
ATOM   2453  CD1 LEU A 170       9.637   2.239   2.412  1.00  0.66           C  
ATOM   2454  CD2 LEU A 170       8.628   3.463   4.328  1.00  0.66           C  
ATOM   2455  H   LEU A 170      10.149   0.066   5.934  1.00  0.66           H  
ATOM   2456  HA  LEU A 170       7.740   1.742   6.070  1.00  0.66           H  
ATOM   2457 1HB  LEU A 170       8.998   0.132   3.849  1.00  0.66           H  
ATOM   2458 2HB  LEU A 170       7.554   1.120   3.653  1.00  0.66           H  
ATOM   2459  HG  LEU A 170      10.287   2.130   4.428  1.00  0.66           H  
ATOM   2460 1HD1 LEU A 170      10.271   3.094   2.186  1.00  0.66           H  
ATOM   2461 2HD1 LEU A 170      10.145   1.327   2.129  1.00  0.66           H  
ATOM   2462 3HD1 LEU A 170       8.702   2.319   1.859  1.00  0.66           H  
ATOM   2463 1HD2 LEU A 170       9.241   4.319   4.120  1.00  0.66           H  
ATOM   2464 2HD2 LEU A 170       7.683   3.553   3.793  1.00  0.66           H  
ATOM   2465 3HD2 LEU A 170       8.436   3.405   5.397  1.00  0.66           H  
ATOM   2466  N   LYS A 171       7.401  -1.520   5.695  1.00  0.67           N  
ATOM   2467  CA  LYS A 171       6.407  -2.586   5.726  1.00  0.67           C  
ATOM   2468  C   LYS A 171       6.483  -3.404   7.012  1.00  0.67           C  
ATOM   2469  O   LYS A 171       5.457  -3.830   7.548  1.00  0.67           O  
ATOM   2470  CB  LYS A 171       6.516  -3.481   4.499  1.00  0.67           C  
ATOM   2471  CG  LYS A 171       5.475  -4.602   4.490  1.00  0.67           C  
ATOM   2472  CD  LYS A 171       4.039  -4.064   4.445  1.00  0.67           C  
ATOM   2473  CE  LYS A 171       3.028  -5.208   4.316  1.00  0.67           C  
ATOM   2474  NZ  LYS A 171       1.613  -4.728   4.374  1.00  0.67           N  
ATOM   2475  H   LYS A 171       8.381  -1.769   5.623  1.00  0.67           H  
ATOM   2476  HA  LYS A 171       5.418  -2.129   5.701  1.00  0.67           H  
ATOM   2477 1HB  LYS A 171       6.385  -2.888   3.593  1.00  0.67           H  
ATOM   2478 2HB  LYS A 171       7.512  -3.932   4.462  1.00  0.67           H  
ATOM   2479 1HG  LYS A 171       5.623  -5.226   3.619  1.00  0.67           H  
ATOM   2480 2HG  LYS A 171       5.599  -5.213   5.384  1.00  0.67           H  
ATOM   2481 1HD  LYS A 171       3.835  -3.520   5.369  1.00  0.67           H  
ATOM   2482 2HD  LYS A 171       3.921  -3.375   3.615  1.00  0.67           H  
ATOM   2483 1HE  LYS A 171       3.190  -5.713   3.363  1.00  0.67           H  
ATOM   2484 2HE  LYS A 171       3.192  -5.919   5.125  1.00  0.67           H  
ATOM   2485 1HZ  LYS A 171       0.986  -5.514   4.283  1.00  0.67           H  
ATOM   2486 2HZ  LYS A 171       1.448  -4.267   5.258  1.00  0.67           H  
ATOM   2487 3HZ  LYS A 171       1.447  -4.078   3.621  1.00  0.67           H  
ATOM   2488  N   GLY A 172       7.696  -3.645   7.498  1.00  0.67           N  
ATOM   2489  CA  GLY A 172       7.872  -4.444   8.706  1.00  0.67           C  
ATOM   2490  C   GLY A 172       8.902  -5.554   8.568  1.00  0.67           C  
ATOM   2491  O   GLY A 172       9.266  -5.968   7.460  1.00  0.67           O  
ATOM   2492  H   GLY A 172       8.512  -3.258   7.023  1.00  0.67           H  
ATOM   2493 1HA  GLY A 172       8.175  -3.780   9.518  1.00  0.67           H  
ATOM   2494 2HA  GLY A 172       6.916  -4.875   8.998  1.00  0.67           H  
ATOM   2495  N   GLU A 173       9.326  -6.071   9.717  1.00  0.67           N  
ATOM   2496  CA  GLU A 173      10.340  -7.112   9.786  1.00  0.67           C  
ATOM   2497  C   GLU A 173       9.941  -8.396   9.075  1.00  0.67           C  
ATOM   2498  O   GLU A 173      10.773  -9.036   8.440  1.00  0.67           O  
ATOM   2499  CB  GLU A 173      10.654  -7.421  11.246  1.00  0.67           C  
ATOM   2500  CG  GLU A 173      11.380  -6.305  11.988  1.00  0.67           C  
ATOM   2501  CD  GLU A 173      11.595  -6.615  13.459  1.00  0.67           C  
ATOM   2502  OE1 GLU A 173      11.088  -7.612  13.917  1.00  0.67           O  
ATOM   2503  OE2 GLU A 173      12.264  -5.853  14.117  1.00  0.67           O  
ATOM   2504  H   GLU A 173       8.956  -5.696  10.581  1.00  0.67           H  
ATOM   2505  HA  GLU A 173      11.240  -6.738   9.310  1.00  0.67           H  
ATOM   2506 1HB  GLU A 173       9.727  -7.635  11.779  1.00  0.67           H  
ATOM   2507 2HB  GLU A 173      11.275  -8.316  11.299  1.00  0.67           H  
ATOM   2508 1HG  GLU A 173      12.351  -6.141  11.514  1.00  0.67           H  
ATOM   2509 2HG  GLU A 173      10.804  -5.385  11.893  1.00  0.67           H  
ATOM   2510  N   GLU A 174       8.665  -8.773   9.150  1.00  0.67           N  
ATOM   2511  CA  GLU A 174       8.254 -10.022   8.514  1.00  0.67           C  
ATOM   2512  C   GLU A 174       8.483  -9.959   7.005  1.00  0.67           C  
ATOM   2513  O   GLU A 174       8.912 -10.940   6.389  1.00  0.67           O  
ATOM   2514  CB  GLU A 174       6.781 -10.314   8.819  1.00  0.67           C  
ATOM   2515  CG  GLU A 174       6.506 -10.689  10.275  1.00  0.67           C  
ATOM   2516  CD  GLU A 174       5.037 -10.905  10.568  1.00  0.67           C  
ATOM   2517  OE1 GLU A 174       4.232 -10.641   9.707  1.00  0.67           O  
ATOM   2518  OE2 GLU A 174       4.726 -11.336  11.655  1.00  0.67           O  
ATOM   2519  H   GLU A 174       8.004  -8.212   9.665  1.00  0.67           H  
ATOM   2520  HA  GLU A 174       8.864 -10.832   8.915  1.00  0.67           H  
ATOM   2521 1HB  GLU A 174       6.180  -9.438   8.578  1.00  0.67           H  
ATOM   2522 2HB  GLU A 174       6.436 -11.133   8.189  1.00  0.67           H  
ATOM   2523 1HG  GLU A 174       7.050 -11.604  10.511  1.00  0.67           H  
ATOM   2524 2HG  GLU A 174       6.888  -9.897  10.918  1.00  0.67           H  
ATOM   2525  N   LYS A 175       8.221  -8.795   6.411  1.00  0.66           N  
ATOM   2526  CA  LYS A 175       8.423  -8.628   4.983  1.00  0.66           C  
ATOM   2527  C   LYS A 175       9.902  -8.585   4.692  1.00  0.66           C  
ATOM   2528  O   LYS A 175      10.376  -9.164   3.718  1.00  0.66           O  
ATOM   2529  CB  LYS A 175       7.760  -7.366   4.466  1.00  0.66           C  
ATOM   2530  CG  LYS A 175       7.913  -7.170   2.946  1.00  0.66           C  
ATOM   2531  CD  LYS A 175       7.274  -8.303   2.148  1.00  0.66           C  
ATOM   2532  CE  LYS A 175       5.758  -8.287   2.221  1.00  0.66           C  
ATOM   2533  NZ  LYS A 175       5.161  -9.326   1.317  1.00  0.66           N  
ATOM   2534  H   LYS A 175       7.889  -8.018   6.967  1.00  0.66           H  
ATOM   2535  HA  LYS A 175       7.997  -9.488   4.464  1.00  0.66           H  
ATOM   2536 1HB  LYS A 175       6.700  -7.396   4.699  1.00  0.66           H  
ATOM   2537 2HB  LYS A 175       8.188  -6.493   4.971  1.00  0.66           H  
ATOM   2538 1HG  LYS A 175       7.468  -6.229   2.640  1.00  0.66           H  
ATOM   2539 2HG  LYS A 175       8.973  -7.136   2.702  1.00  0.66           H  
ATOM   2540 1HD  LYS A 175       7.566  -8.246   1.111  1.00  0.66           H  
ATOM   2541 2HD  LYS A 175       7.619  -9.259   2.541  1.00  0.66           H  
ATOM   2542 1HE  LYS A 175       5.448  -8.488   3.244  1.00  0.66           H  
ATOM   2543 2HE  LYS A 175       5.389  -7.302   1.924  1.00  0.66           H  
ATOM   2544 1HZ  LYS A 175       4.160  -9.314   1.379  1.00  0.66           H  
ATOM   2545 2HZ  LYS A 175       5.443  -9.145   0.363  1.00  0.66           H  
ATOM   2546 3HZ  LYS A 175       5.514 -10.260   1.598  1.00  0.66           H  
ATOM   2547  N   ALA A 176      10.659  -7.908   5.543  1.00  0.65           N  
ATOM   2548  CA  ALA A 176      12.081  -7.834   5.291  1.00  0.65           C  
ATOM   2549  C   ALA A 176      12.687  -9.230   5.256  1.00  0.65           C  
ATOM   2550  O   ALA A 176      13.514  -9.514   4.389  1.00  0.65           O  
ATOM   2551  CB  ALA A 176      12.742  -6.997   6.347  1.00  0.65           C  
ATOM   2552  H   ALA A 176      10.243  -7.422   6.341  1.00  0.65           H  
ATOM   2553  HA  ALA A 176      12.237  -7.374   4.319  1.00  0.65           H  
ATOM   2554 1HB  ALA A 176      13.810  -6.919   6.146  1.00  0.65           H  
ATOM   2555 2HB  ALA A 176      12.295  -6.004   6.336  1.00  0.65           H  
ATOM   2556 3HB  ALA A 176      12.591  -7.453   7.321  1.00  0.65           H  
ATOM   2557  N   GLU A 177      12.243 -10.122   6.156  1.00  0.65           N  
ATOM   2558  CA  GLU A 177      12.749 -11.491   6.141  1.00  0.65           C  
ATOM   2559  C   GLU A 177      12.317 -12.232   4.871  1.00  0.65           C  
ATOM   2560  O   GLU A 177      13.111 -12.974   4.284  1.00  0.65           O  
ATOM   2561  CB  GLU A 177      12.322 -12.273   7.391  1.00  0.65           C  
ATOM   2562  CG  GLU A 177      13.009 -11.827   8.697  1.00  0.65           C  
ATOM   2563  CD  GLU A 177      12.629 -12.676   9.918  1.00  0.65           C  
ATOM   2564  OE1 GLU A 177      11.778 -13.530   9.799  1.00  0.65           O  
ATOM   2565  OE2 GLU A 177      13.212 -12.469  10.961  1.00  0.65           O  
ATOM   2566  H   GLU A 177      11.569  -9.831   6.866  1.00  0.65           H  
ATOM   2567  HA  GLU A 177      13.836 -11.446   6.147  1.00  0.65           H  
ATOM   2568 1HB  GLU A 177      11.244 -12.158   7.531  1.00  0.65           H  
ATOM   2569 2HB  GLU A 177      12.523 -13.333   7.246  1.00  0.65           H  
ATOM   2570 1HG  GLU A 177      14.088 -11.875   8.557  1.00  0.65           H  
ATOM   2571 2HG  GLU A 177      12.744 -10.786   8.888  1.00  0.65           H  
ATOM   2572  N   GLU A 178      11.072 -12.010   4.418  1.00  0.65           N  
ATOM   2573  CA  GLU A 178      10.592 -12.646   3.190  1.00  0.65           C  
ATOM   2574  C   GLU A 178      11.481 -12.262   2.008  1.00  0.65           C  
ATOM   2575  O   GLU A 178      11.805 -13.099   1.166  1.00  0.65           O  
ATOM   2576  CB  GLU A 178       9.138 -12.244   2.884  1.00  0.65           C  
ATOM   2577  CG  GLU A 178       8.544 -12.897   1.615  1.00  0.65           C  
ATOM   2578  CD  GLU A 178       7.093 -12.486   1.307  1.00  0.65           C  
ATOM   2579  OE1 GLU A 178       6.503 -11.749   2.074  1.00  0.65           O  
ATOM   2580  OE2 GLU A 178       6.589 -12.899   0.292  1.00  0.65           O  
ATOM   2581  H   GLU A 178      10.438 -11.413   4.954  1.00  0.65           H  
ATOM   2582  HA  GLU A 178      10.640 -13.727   3.319  1.00  0.65           H  
ATOM   2583 1HB  GLU A 178       8.503 -12.492   3.735  1.00  0.65           H  
ATOM   2584 2HB  GLU A 178       9.089 -11.170   2.748  1.00  0.65           H  
ATOM   2585 1HG  GLU A 178       9.172 -12.621   0.766  1.00  0.65           H  
ATOM   2586 2HG  GLU A 178       8.593 -13.980   1.725  1.00  0.65           H  
ATOM   2587  N   VAL A 179      11.862 -10.982   1.956  1.00  0.66           N  
ATOM   2588  CA  VAL A 179      12.701 -10.433   0.895  1.00  0.66           C  
ATOM   2589  C   VAL A 179      14.152 -10.907   1.027  1.00  0.66           C  
ATOM   2590  O   VAL A 179      14.797 -11.233   0.035  1.00  0.66           O  
ATOM   2591  CB  VAL A 179      12.638  -8.895   0.905  1.00  0.66           C  
ATOM   2592  CG1 VAL A 179      13.617  -8.310  -0.111  1.00  0.66           C  
ATOM   2593  CG2 VAL A 179      11.217  -8.438   0.580  1.00  0.66           C  
ATOM   2594  H   VAL A 179      11.522 -10.356   2.688  1.00  0.66           H  
ATOM   2595  HA  VAL A 179      12.311 -10.781  -0.060  1.00  0.66           H  
ATOM   2596  HB  VAL A 179      12.923  -8.538   1.899  1.00  0.66           H  
ATOM   2597 1HG1 VAL A 179      13.567  -7.219  -0.079  1.00  0.66           H  
ATOM   2598 2HG1 VAL A 179      14.624  -8.637   0.128  1.00  0.66           H  
ATOM   2599 3HG1 VAL A 179      13.352  -8.655  -1.110  1.00  0.66           H  
ATOM   2600 1HG2 VAL A 179      11.187  -7.365   0.612  1.00  0.66           H  
ATOM   2601 2HG2 VAL A 179      10.936  -8.785  -0.416  1.00  0.66           H  
ATOM   2602 3HG2 VAL A 179      10.524  -8.842   1.308  1.00  0.66           H  
ATOM   2603  N   ALA A 180      14.680 -10.911   2.249  1.00  0.69           N  
ATOM   2604  CA  ALA A 180      16.038 -11.369   2.529  1.00  0.69           C  
ATOM   2605  C   ALA A 180      16.266 -12.854   2.190  1.00  0.69           C  
ATOM   2606  O   ALA A 180      17.352 -13.242   1.747  1.00  0.69           O  
ATOM   2607  CB  ALA A 180      16.344 -11.140   3.989  1.00  0.69           C  
ATOM   2608  H   ALA A 180      14.116 -10.588   3.032  1.00  0.69           H  
ATOM   2609  HA  ALA A 180      16.717 -10.780   1.931  1.00  0.69           H  
ATOM   2610 1HB  ALA A 180      17.358 -11.436   4.208  1.00  0.69           H  
ATOM   2611 2HB  ALA A 180      16.212 -10.087   4.222  1.00  0.69           H  
ATOM   2612 3HB  ALA A 180      15.658 -11.731   4.589  1.00  0.69           H  
ATOM   2613  N   ALA A 181      15.254 -13.699   2.411  1.00  0.74           N  
ATOM   2614  CA  ALA A 181      15.402 -15.137   2.178  1.00  0.74           C  
ATOM   2615  C   ALA A 181      15.906 -15.519   0.755  1.00  0.74           C  
ATOM   2616  O   ALA A 181      16.902 -16.234   0.668  1.00  0.74           O  
ATOM   2617  CB  ALA A 181      14.085 -15.836   2.498  1.00  0.74           C  
ATOM   2618  H   ALA A 181      14.379 -13.347   2.806  1.00  0.74           H  
ATOM   2619  HA  ALA A 181      16.146 -15.503   2.885  1.00  0.74           H  
ATOM   2620 1HB  ALA A 181      14.210 -16.911   2.394  1.00  0.74           H  
ATOM   2621 2HB  ALA A 181      13.807 -15.599   3.527  1.00  0.74           H  
ATOM   2622 3HB  ALA A 181      13.289 -15.511   1.857  1.00  0.74           H  
ATOM   2623  N   PRO A 182      15.346 -15.034  -0.386  1.00  0.83           N  
ATOM   2624  CA  PRO A 182      15.823 -15.315  -1.736  1.00  0.83           C  
ATOM   2625  C   PRO A 182      17.182 -14.694  -2.030  1.00  0.83           C  
ATOM   2626  O   PRO A 182      17.788 -14.987  -3.061  1.00  0.83           O  
ATOM   2627  CB  PRO A 182      14.721 -14.743  -2.634  1.00  0.83           C  
ATOM   2628  CG  PRO A 182      14.065 -13.704  -1.804  1.00  0.83           C  
ATOM   2629  CD  PRO A 182      14.091 -14.273  -0.400  1.00  0.83           C  
ATOM   2630  HA  PRO A 182      15.879 -16.406  -1.861  1.00  0.83           H  
ATOM   2631 1HB  PRO A 182      15.168 -14.328  -3.549  1.00  0.83           H  
ATOM   2632 2HB  PRO A 182      14.033 -15.541  -2.943  1.00  0.83           H  
ATOM   2633 1HG  PRO A 182      14.620 -12.759  -1.888  1.00  0.83           H  
ATOM   2634 2HG  PRO A 182      13.045 -13.504  -2.156  1.00  0.83           H  
ATOM   2635 1HD  PRO A 182      14.070 -13.492   0.277  1.00  0.83           H  
ATOM   2636 2HD  PRO A 182      13.232 -14.935  -0.278  1.00  0.83           H  
ATOM   2637  N   LEU A 183      17.648 -13.797  -1.160  1.00  0.96           N  
ATOM   2638  CA  LEU A 183      18.930 -13.156  -1.350  1.00  0.96           C  
ATOM   2639  C   LEU A 183      19.998 -13.961  -0.606  1.00  0.96           C  
ATOM   2640  O   LEU A 183      21.179 -13.611  -0.630  1.00  0.96           O  
ATOM   2641  CB  LEU A 183      18.892 -11.732  -0.787  1.00  0.96           C  
ATOM   2642  CG  LEU A 183      17.877 -10.776  -1.383  1.00  0.96           C  
ATOM   2643  CD1 LEU A 183      17.946  -9.449  -0.617  1.00  0.96           C  
ATOM   2644  CD2 LEU A 183      18.145 -10.588  -2.850  1.00  0.96           C  
ATOM   2645  H   LEU A 183      17.153 -13.569  -0.304  1.00  0.96           H  
ATOM   2646  HA  LEU A 183      19.170 -13.132  -2.411  1.00  0.96           H  
ATOM   2647 1HB  LEU A 183      18.659 -11.799   0.258  1.00  0.96           H  
ATOM   2648 2HB  LEU A 183      19.878 -11.287  -0.897  1.00  0.96           H  
ATOM   2649  HG  LEU A 183      16.882 -11.189  -1.254  1.00  0.96           H  
ATOM   2650 1HD1 LEU A 183      17.223  -8.779  -1.001  1.00  0.96           H  
ATOM   2651 2HD1 LEU A 183      17.745  -9.612   0.417  1.00  0.96           H  
ATOM   2652 3HD1 LEU A 183      18.936  -9.016  -0.725  1.00  0.96           H  
ATOM   2653 1HD2 LEU A 183      17.405  -9.911  -3.271  1.00  0.96           H  
ATOM   2654 2HD2 LEU A 183      19.142 -10.171  -2.989  1.00  0.96           H  
ATOM   2655 3HD2 LEU A 183      18.078 -11.556  -3.352  1.00  0.96           H  
ATOM   2656  N   ASN A 184      19.568 -15.048   0.061  1.00  1.16           N  
ATOM   2657  CA  ASN A 184      20.416 -15.905   0.883  1.00  1.16           C  
ATOM   2658  C   ASN A 184      21.116 -15.134   1.998  1.00  1.16           C  
ATOM   2659  O   ASN A 184      22.288 -15.378   2.290  1.00  1.16           O  
ATOM   2660  CB  ASN A 184      21.436 -16.637   0.023  1.00  1.16           C  
ATOM   2661  CG  ASN A 184      20.801 -17.585  -0.965  1.00  1.16           C  
ATOM   2662  OD1 ASN A 184      19.940 -18.401  -0.612  1.00  1.16           O  
ATOM   2663  ND2 ASN A 184      21.215 -17.491  -2.206  1.00  1.16           N  
ATOM   2664  H   ASN A 184      18.581 -15.299   0.034  1.00  1.16           H  
ATOM   2665  HA  ASN A 184      19.775 -16.648   1.362  1.00  1.16           H  
ATOM   2666 1HB  ASN A 184      22.055 -15.927  -0.519  1.00  1.16           H  
ATOM   2667 2HB  ASN A 184      22.099 -17.207   0.671  1.00  1.16           H  
ATOM   2668 1HD2 ASN A 184      20.833 -18.091  -2.910  1.00  1.16           H  
ATOM   2669 2HD2 ASN A 184      21.913 -16.816  -2.449  1.00  1.16           H  
ATOM   2670  N   LEU A 185      20.389 -14.217   2.632  1.00  1.40           N  
ATOM   2671  CA  LEU A 185      20.935 -13.414   3.720  1.00  1.40           C  
ATOM   2672  C   LEU A 185      20.473 -13.879   5.096  1.00  1.40           C  
ATOM   2673  O   LEU A 185      19.426 -14.514   5.211  1.00  1.40           O  
ATOM   2674  CB  LEU A 185      20.531 -11.975   3.496  1.00  1.40           C  
ATOM   2675  CG  LEU A 185      20.963 -11.436   2.188  1.00  1.40           C  
ATOM   2676  CD1 LEU A 185      20.388 -10.118   2.023  1.00  1.40           C  
ATOM   2677  CD2 LEU A 185      22.461 -11.397   2.102  1.00  1.40           C  
ATOM   2678  H   LEU A 185      19.424 -14.049   2.337  1.00  1.40           H  
ATOM   2679  HA  LEU A 185      22.021 -13.485   3.686  1.00  1.40           H  
ATOM   2680 1HB  LEU A 185      19.455 -11.916   3.527  1.00  1.40           H  
ATOM   2681 2HB  LEU A 185      20.944 -11.353   4.287  1.00  1.40           H  
ATOM   2682  HG  LEU A 185      20.597 -12.068   1.415  1.00  1.40           H  
ATOM   2683 1HD1 LEU A 185      20.669  -9.738   1.061  1.00  1.40           H  
ATOM   2684 2HD1 LEU A 185      19.314 -10.221   2.081  1.00  1.40           H  
ATOM   2685 3HD1 LEU A 185      20.742  -9.451   2.806  1.00  1.40           H  
ATOM   2686 1HD2 LEU A 185      22.754 -11.007   1.126  1.00  1.40           H  
ATOM   2687 2HD2 LEU A 185      22.857 -10.756   2.886  1.00  1.40           H  
ATOM   2688 3HD2 LEU A 185      22.855 -12.410   2.221  1.00  1.40           H  
ATOM   2689  N   GLU A 186      21.279 -13.532   6.108  1.00  1.68           N  
ATOM   2690  CA  GLU A 186      21.087 -13.774   7.548  1.00  1.68           C  
ATOM   2691  C   GLU A 186      22.361 -14.371   8.132  1.00  1.68           C  
ATOM   2692  O   GLU A 186      23.011 -13.737   8.962  1.00  1.68           O  
ATOM   2693  OXT GLU A 186      22.900 -15.294   7.524  1.00  1.68           O  
ATOM   2694  CB  GLU A 186      19.890 -14.688   7.881  1.00  1.68           C  
ATOM   2695  CG  GLU A 186      19.679 -14.906   9.389  1.00  1.68           C  
ATOM   2696  CD  GLU A 186      18.454 -15.745   9.735  1.00  1.68           C  
ATOM   2697  OE1 GLU A 186      17.751 -16.159   8.845  1.00  1.68           O  
ATOM   2698  OE2 GLU A 186      18.231 -15.965  10.904  1.00  1.68           O  
ATOM   2699  H   GLU A 186      22.118 -13.034   5.850  1.00  1.68           H  
ATOM   2700  HA  GLU A 186      20.915 -12.816   8.039  1.00  1.68           H  
ATOM   2701 1HB  GLU A 186      18.964 -14.238   7.526  1.00  1.68           H  
ATOM   2702 2HB  GLU A 186      20.008 -15.664   7.408  1.00  1.68           H  
ATOM   2703 1HG  GLU A 186      20.562 -15.398   9.795  1.00  1.68           H  
ATOM   2704 2HG  GLU A 186      19.590 -13.934   9.871  1.00  1.68           H  
ENDMDL

REMARK ID 693545 DOMAINID 684526 MODEL 5 8pq0-19sol-1
MODEL     5
ATOM      1  N   MET A   1      -0.372   0.344  -1.250  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.049   0.234  -0.927  1.00  0.78           C  
ATOM      3  C   MET A   1       1.733   1.603  -0.976  1.00  0.78           C  
ATOM      4  O   MET A   1       1.342   2.444  -1.784  1.00  0.78           O  
ATOM      5  CB  MET A   1       1.710  -0.757  -1.882  1.00  0.78           C  
ATOM      6  CG  MET A   1       1.153  -2.157  -1.765  1.00  0.78           C  
ATOM      7  SD  MET A   1       1.432  -2.857  -0.119  1.00  0.78           S  
ATOM      8  CE  MET A   1       3.196  -3.152  -0.168  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.730  -0.562  -1.516  1.00  0.78           H  
ATOM     10 2H   MET A   1      -0.879   0.684  -0.445  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.491   0.990  -2.017  1.00  0.78           H  
ATOM     12  HA  MET A   1       1.111  -0.167   0.077  1.00  0.78           H  
ATOM     13 1HB  MET A   1       1.567  -0.427  -2.910  1.00  0.78           H  
ATOM     14 2HB  MET A   1       2.783  -0.803  -1.711  1.00  0.78           H  
ATOM     15 1HG  MET A   1       0.083  -2.147  -1.966  1.00  0.78           H  
ATOM     16 2HG  MET A   1       1.636  -2.802  -2.501  1.00  0.78           H  
ATOM     17 1HE  MET A   1       3.539  -3.581   0.758  1.00  0.78           H  
ATOM     18 2HE  MET A   1       3.396  -3.845  -0.957  1.00  0.78           H  
ATOM     19 3HE  MET A   1       3.725  -2.229  -0.360  1.00  0.78           H  
ATOM     20  N   PRO A   2       2.744   1.855  -0.118  1.00  0.72           N  
ATOM     21  CA  PRO A   2       3.494   3.092  -0.015  1.00  0.72           C  
ATOM     22  C   PRO A   2       4.384   3.328  -1.220  1.00  0.72           C  
ATOM     23  O   PRO A   2       4.705   2.385  -1.956  1.00  0.72           O  
ATOM     24  CB  PRO A   2       4.294   2.893   1.276  1.00  0.72           C  
ATOM     25  CG  PRO A   2       4.431   1.428   1.446  1.00  0.72           C  
ATOM     26  CD  PRO A   2       3.167   0.835   0.868  1.00  0.72           C  
ATOM     27  HA  PRO A   2       2.787   3.927   0.100  1.00  0.72           H  
ATOM     28 1HB  PRO A   2       5.268   3.393   1.179  1.00  0.72           H  
ATOM     29 2HB  PRO A   2       3.772   3.380   2.115  1.00  0.72           H  
ATOM     30 1HG  PRO A   2       5.342   1.110   0.980  1.00  0.72           H  
ATOM     31 2HG  PRO A   2       4.523   1.185   2.512  1.00  0.72           H  
ATOM     32 1HD  PRO A   2       3.416  -0.106   0.394  1.00  0.72           H  
ATOM     33 2HD  PRO A   2       2.423   0.725   1.670  1.00  0.72           H  
ATOM     34  N   LYS A   3       4.751   4.598  -1.415  1.00  0.66           N  
ATOM     35  CA  LYS A   3       5.640   5.011  -2.505  1.00  0.66           C  
ATOM     36  C   LYS A   3       6.995   5.522  -1.981  1.00  0.66           C  
ATOM     37  O   LYS A   3       7.049   6.412  -1.113  1.00  0.66           O  
ATOM     38  CB  LYS A   3       4.961   6.109  -3.326  1.00  0.66           C  
ATOM     39  CG  LYS A   3       5.699   6.528  -4.570  1.00  0.66           C  
ATOM     40  CD  LYS A   3       5.035   7.757  -5.217  1.00  0.66           C  
ATOM     41  CE  LYS A   3       3.666   7.439  -5.788  1.00  0.66           C  
ATOM     42  NZ  LYS A   3       3.072   8.624  -6.473  1.00  0.66           N  
ATOM     43  H   LYS A   3       4.382   5.296  -0.761  1.00  0.66           H  
ATOM     44  HA  LYS A   3       5.829   4.150  -3.144  1.00  0.66           H  
ATOM     45 1HB  LYS A   3       3.971   5.766  -3.632  1.00  0.66           H  
ATOM     46 2HB  LYS A   3       4.821   6.994  -2.703  1.00  0.66           H  
ATOM     47 1HG  LYS A   3       6.733   6.719  -4.355  1.00  0.66           H  
ATOM     48 2HG  LYS A   3       5.655   5.694  -5.270  1.00  0.66           H  
ATOM     49 1HD  LYS A   3       4.932   8.556  -4.475  1.00  0.66           H  
ATOM     50 2HD  LYS A   3       5.659   8.122  -6.029  1.00  0.66           H  
ATOM     51 1HE  LYS A   3       3.757   6.622  -6.506  1.00  0.66           H  
ATOM     52 2HE  LYS A   3       3.005   7.127  -4.981  1.00  0.66           H  
ATOM     53 1HZ  LYS A   3       2.166   8.382  -6.841  1.00  0.66           H  
ATOM     54 2HZ  LYS A   3       2.974   9.392  -5.811  1.00  0.66           H  
ATOM     55 3HZ  LYS A   3       3.680   8.905  -7.228  1.00  0.66           H  
ATOM     56  N   VAL A   4       8.084   4.971  -2.523  1.00  0.62           N  
ATOM     57  CA  VAL A   4       9.429   5.353  -2.101  1.00  0.62           C  
ATOM     58  C   VAL A   4      10.283   5.912  -3.235  1.00  0.62           C  
ATOM     59  O   VAL A   4      10.324   5.342  -4.332  1.00  0.62           O  
ATOM     60  CB  VAL A   4      10.161   4.150  -1.489  1.00  0.62           C  
ATOM     61  CG1 VAL A   4      11.589   4.564  -1.060  1.00  0.62           C  
ATOM     62  CG2 VAL A   4       9.347   3.628  -0.332  1.00  0.62           C  
ATOM     63  H   VAL A   4       7.967   4.241  -3.224  1.00  0.62           H  
ATOM     64  HA  VAL A   4       9.334   6.115  -1.337  1.00  0.62           H  
ATOM     65  HB  VAL A   4      10.260   3.369  -2.233  1.00  0.62           H  
ATOM     66 1HG1 VAL A   4      12.109   3.729  -0.628  1.00  0.62           H  
ATOM     67 2HG1 VAL A   4      12.150   4.916  -1.921  1.00  0.62           H  
ATOM     68 3HG1 VAL A   4      11.527   5.364  -0.320  1.00  0.62           H  
ATOM     69 1HG2 VAL A   4       9.847   2.772   0.104  1.00  0.62           H  
ATOM     70 2HG2 VAL A   4       9.231   4.393   0.400  1.00  0.62           H  
ATOM     71 3HG2 VAL A   4       8.369   3.338  -0.683  1.00  0.62           H  
ATOM     72  N   LEU A   5      10.944   7.036  -2.964  1.00  0.59           N  
ATOM     73  CA  LEU A   5      11.827   7.641  -3.952  1.00  0.59           C  
ATOM     74  C   LEU A   5      13.278   7.450  -3.543  1.00  0.59           C  
ATOM     75  O   LEU A   5      13.653   7.817  -2.428  1.00  0.59           O  
ATOM     76  CB  LEU A   5      11.585   9.137  -4.066  1.00  0.59           C  
ATOM     77  CG  LEU A   5      12.361   9.831  -5.109  1.00  0.59           C  
ATOM     78  CD1 LEU A   5      11.869   9.322  -6.396  1.00  0.59           C  
ATOM     79  CD2 LEU A   5      12.155  11.287  -5.009  1.00  0.59           C  
ATOM     80  H   LEU A   5      10.834   7.454  -2.037  1.00  0.59           H  
ATOM     81  HA  LEU A   5      11.669   7.165  -4.918  1.00  0.59           H  
ATOM     82 1HB  LEU A   5      10.575   9.306  -4.263  1.00  0.59           H  
ATOM     83 2HB  LEU A   5      11.832   9.589  -3.122  1.00  0.59           H  
ATOM     84  HG  LEU A   5      13.422   9.605  -5.026  1.00  0.59           H  
ATOM     85 1HD1 LEU A   5      12.376   9.799  -7.167  1.00  0.59           H  
ATOM     86 2HD1 LEU A   5      12.040   8.253  -6.447  1.00  0.59           H  
ATOM     87 3HD1 LEU A   5      10.806   9.530  -6.483  1.00  0.59           H  
ATOM     88 1HD2 LEU A   5      12.703  11.782  -5.804  1.00  0.59           H  
ATOM     89 2HD2 LEU A   5      11.094  11.487  -5.106  1.00  0.59           H  
ATOM     90 3HD2 LEU A   5      12.506  11.649  -4.057  1.00  0.59           H  
ATOM     91  N   ILE A   6      14.086   6.911  -4.441  1.00  0.57           N  
ATOM     92  CA  ILE A   6      15.506   6.736  -4.189  1.00  0.57           C  
ATOM     93  C   ILE A   6      16.252   7.785  -5.005  1.00  0.57           C  
ATOM     94  O   ILE A   6      16.135   7.835  -6.229  1.00  0.57           O  
ATOM     95  CB  ILE A   6      15.933   5.313  -4.538  1.00  0.57           C  
ATOM     96  CG1 ILE A   6      15.108   4.347  -3.660  1.00  0.57           C  
ATOM     97  CG2 ILE A   6      17.469   5.154  -4.405  1.00  0.57           C  
ATOM     98  CD1 ILE A   6      15.302   2.943  -3.960  1.00  0.57           C  
ATOM     99  H   ILE A   6      13.699   6.602  -5.331  1.00  0.57           H  
ATOM    100  HA  ILE A   6      15.712   6.910  -3.135  1.00  0.57           H  
ATOM    101  HB  ILE A   6      15.632   5.120  -5.533  1.00  0.57           H  
ATOM    102 1HG1 ILE A   6      15.322   4.506  -2.659  1.00  0.57           H  
ATOM    103 2HG1 ILE A   6      14.050   4.567  -3.817  1.00  0.57           H  
ATOM    104 1HG2 ILE A   6      17.764   4.134  -4.666  1.00  0.57           H  
ATOM    105 2HG2 ILE A   6      17.955   5.852  -5.074  1.00  0.57           H  
ATOM    106 3HG2 ILE A   6      17.778   5.375  -3.404  1.00  0.57           H  
ATOM    107 1HD1 ILE A   6      14.667   2.344  -3.311  1.00  0.57           H  
ATOM    108 2HD1 ILE A   6      15.033   2.780  -4.997  1.00  0.57           H  
ATOM    109 3HD1 ILE A   6      16.351   2.668  -3.799  1.00  0.57           H  
ATOM    110  N   LEU A   7      16.991   8.651  -4.326  1.00  0.57           N  
ATOM    111  CA  LEU A   7      17.585   9.803  -5.002  1.00  0.57           C  
ATOM    112  C   LEU A   7      19.050   9.535  -5.323  1.00  0.57           C  
ATOM    113  O   LEU A   7      19.897   9.539  -4.434  1.00  0.57           O  
ATOM    114  CB  LEU A   7      17.439  11.027  -4.083  1.00  0.57           C  
ATOM    115  CG  LEU A   7      15.927  11.491  -3.867  1.00  0.57           C  
ATOM    116  CD1 LEU A   7      15.280  10.570  -2.835  1.00  0.57           C  
ATOM    117  CD2 LEU A   7      15.819  12.905  -3.372  1.00  0.57           C  
ATOM    118  H   LEU A   7      17.098   8.525  -3.318  1.00  0.57           H  
ATOM    119  HA  LEU A   7      17.052   9.985  -5.937  1.00  0.57           H  
ATOM    120 1HB  LEU A   7      17.865  10.785  -3.111  1.00  0.57           H  
ATOM    121 2HB  LEU A   7      17.996  11.860  -4.513  1.00  0.57           H  
ATOM    122  HG  LEU A   7      15.393  11.392  -4.813  1.00  0.57           H  
ATOM    123 1HD1 LEU A   7      14.250  10.843  -2.690  1.00  0.57           H  
ATOM    124 2HD1 LEU A   7      15.327   9.562  -3.163  1.00  0.57           H  
ATOM    125 3HD1 LEU A   7      15.808  10.655  -1.889  1.00  0.57           H  
ATOM    126 1HD2 LEU A   7      14.769  13.156  -3.243  1.00  0.57           H  
ATOM    127 2HD2 LEU A   7      16.317  12.994  -2.422  1.00  0.57           H  
ATOM    128 3HD2 LEU A   7      16.264  13.576  -4.093  1.00  0.57           H  
ATOM    129  N   VAL A   8      19.341   9.319  -6.601  1.00  0.56           N  
ATOM    130  CA  VAL A   8      20.662   8.900  -7.055  1.00  0.56           C  
ATOM    131  C   VAL A   8      21.441  10.023  -7.750  1.00  0.56           C  
ATOM    132  O   VAL A   8      20.981  10.628  -8.723  1.00  0.56           O  
ATOM    133  CB  VAL A   8      20.515   7.719  -8.038  1.00  0.56           C  
ATOM    134  CG1 VAL A   8      21.887   7.284  -8.520  1.00  0.56           C  
ATOM    135  CG2 VAL A   8      19.750   6.569  -7.364  1.00  0.56           C  
ATOM    136  H   VAL A   8      18.601   9.408  -7.290  1.00  0.56           H  
ATOM    137  HA  VAL A   8      21.233   8.568  -6.187  1.00  0.56           H  
ATOM    138  HB  VAL A   8      19.956   8.059  -8.914  1.00  0.56           H  
ATOM    139 1HG1 VAL A   8      21.800   6.489  -9.235  1.00  0.56           H  
ATOM    140 2HG1 VAL A   8      22.364   8.115  -8.979  1.00  0.56           H  
ATOM    141 3HG1 VAL A   8      22.481   6.948  -7.673  1.00  0.56           H  
ATOM    142 1HG2 VAL A   8      19.632   5.746  -8.066  1.00  0.56           H  
ATOM    143 2HG2 VAL A   8      20.301   6.228  -6.492  1.00  0.56           H  
ATOM    144 3HG2 VAL A   8      18.765   6.926  -7.060  1.00  0.56           H  
ATOM    145  N   SER A   9      22.632  10.281  -7.241  1.00  0.57           N  
ATOM    146  CA  SER A   9      23.500  11.322  -7.754  1.00  0.57           C  
ATOM    147  C   SER A   9      24.786  10.718  -8.307  1.00  0.57           C  
ATOM    148  O   SER A   9      25.144   9.616  -7.892  1.00  0.57           O  
ATOM    149  CB  SER A   9      23.816  12.235  -6.624  1.00  0.57           C  
ATOM    150  OG  SER A   9      24.503  11.545  -5.630  1.00  0.57           O  
ATOM    151  H   SER A   9      22.937   9.739  -6.445  1.00  0.57           H  
ATOM    152  HA  SER A   9      22.956  11.859  -8.523  1.00  0.57           H  
ATOM    153 1HB  SER A   9      24.407  13.060  -6.968  1.00  0.57           H  
ATOM    154 2HB  SER A   9      22.909  12.625  -6.229  1.00  0.57           H  
ATOM    155  HG  SER A   9      24.784  12.210  -4.968  1.00  0.57           H  
ATOM    156  N   PRO A  10      25.510  11.379  -9.224  1.00  0.57           N  
ATOM    157  CA  PRO A  10      26.776  10.895  -9.723  1.00  0.57           C  
ATOM    158  C   PRO A  10      27.695  10.636  -8.551  1.00  0.57           C  
ATOM    159  O   PRO A  10      27.802  11.451  -7.634  1.00  0.57           O  
ATOM    160  CB  PRO A  10      27.245  12.040 -10.615  1.00  0.57           C  
ATOM    161  CG  PRO A  10      25.955  12.720 -11.066  1.00  0.57           C  
ATOM    162  CD  PRO A  10      25.032  12.632  -9.860  1.00  0.57           C  
ATOM    163  HA  PRO A  10      26.626   9.980 -10.302  1.00  0.57           H  
ATOM    164 1HB  PRO A  10      27.911  12.705 -10.053  1.00  0.57           H  
ATOM    165 2HB  PRO A  10      27.833  11.637 -11.452  1.00  0.57           H  
ATOM    166 1HG  PRO A  10      26.162  13.759 -11.367  1.00  0.57           H  
ATOM    167 2HG  PRO A  10      25.551  12.211 -11.953  1.00  0.57           H  
ATOM    168 1HD  PRO A  10      25.170  13.495  -9.196  1.00  0.57           H  
ATOM    169 2HD  PRO A  10      24.008  12.541 -10.234  1.00  0.57           H  
ATOM    170  N   GLY A  11      28.392   9.514  -8.599  1.00  0.57           N  
ATOM    171  CA  GLY A  11      29.303   9.107  -7.544  1.00  0.57           C  
ATOM    172  C   GLY A  11      28.618   8.234  -6.489  1.00  0.57           C  
ATOM    173  O   GLY A  11      29.291   7.658  -5.635  1.00  0.57           O  
ATOM    174  H   GLY A  11      28.273   8.902  -9.399  1.00  0.57           H  
ATOM    175 1HA  GLY A  11      30.136   8.560  -7.986  1.00  0.57           H  
ATOM    176 2HA  GLY A  11      29.719   9.993  -7.073  1.00  0.57           H  
ATOM    177  N   ALA A  12      27.289   8.118  -6.551  1.00  0.57           N  
ATOM    178  CA  ALA A  12      26.536   7.319  -5.584  1.00  0.57           C  
ATOM    179  C   ALA A  12      26.938   5.870  -5.638  1.00  0.57           C  
ATOM    180  O   ALA A  12      27.323   5.361  -6.686  1.00  0.57           O  
ATOM    181  CB  ALA A  12      25.038   7.408  -5.837  1.00  0.57           C  
ATOM    182  H   ALA A  12      26.757   8.624  -7.261  1.00  0.57           H  
ATOM    183  HA  ALA A  12      26.757   7.697  -4.591  1.00  0.57           H  
ATOM    184 1HB  ALA A  12      24.513   6.815  -5.092  1.00  0.57           H  
ATOM    185 2HB  ALA A  12      24.723   8.447  -5.762  1.00  0.57           H  
ATOM    186 3HB  ALA A  12      24.819   7.027  -6.831  1.00  0.57           H  
ATOM    187  N   ASP A  13      26.848   5.192  -4.510  1.00  0.57           N  
ATOM    188  CA  ASP A  13      27.103   3.756  -4.494  1.00  0.57           C  
ATOM    189  C   ASP A  13      25.917   2.961  -5.066  1.00  0.57           C  
ATOM    190  O   ASP A  13      24.798   2.998  -4.549  1.00  0.57           O  
ATOM    191  CB  ASP A  13      27.488   3.271  -3.097  1.00  0.57           C  
ATOM    192  CG  ASP A  13      27.859   1.752  -3.043  1.00  0.57           C  
ATOM    193  OD1 ASP A  13      27.162   0.943  -3.667  1.00  0.57           O  
ATOM    194  OD2 ASP A  13      28.839   1.421  -2.404  1.00  0.57           O  
ATOM    195  H   ASP A  13      26.594   5.698  -3.659  1.00  0.57           H  
ATOM    196  HA  ASP A  13      27.962   3.564  -5.136  1.00  0.57           H  
ATOM    197 1HB  ASP A  13      28.341   3.849  -2.740  1.00  0.57           H  
ATOM    198 2HB  ASP A  13      26.677   3.472  -2.421  1.00  0.57           H  
ATOM    199  N   TYR A  14      26.182   2.264  -6.167  1.00  0.57           N  
ATOM    200  CA  TYR A  14      25.204   1.479  -6.910  1.00  0.57           C  
ATOM    201  C   TYR A  14      24.495   0.467  -6.013  1.00  0.57           C  
ATOM    202  O   TYR A  14      23.286   0.272  -6.138  1.00  0.57           O  
ATOM    203  CB  TYR A  14      25.897   0.717  -8.035  1.00  0.57           C  
ATOM    204  CG  TYR A  14      24.978  -0.018  -8.980  1.00  0.57           C  
ATOM    205  CD1 TYR A  14      24.478   0.644 -10.101  1.00  0.57           C  
ATOM    206  CD2 TYR A  14      24.618  -1.330  -8.734  1.00  0.57           C  
ATOM    207  CE1 TYR A  14      23.644  -0.014 -10.972  1.00  0.57           C  
ATOM    208  CE2 TYR A  14      23.771  -1.983  -9.607  1.00  0.57           C  
ATOM    209  CZ  TYR A  14      23.288  -1.328 -10.723  1.00  0.57           C  
ATOM    210  OH  TYR A  14      22.446  -1.984 -11.592  1.00  0.57           O  
ATOM    211  H   TYR A  14      27.130   2.289  -6.510  1.00  0.57           H  
ATOM    212  HA  TYR A  14      24.457   2.154  -7.325  1.00  0.57           H  
ATOM    213 1HB  TYR A  14      26.494   1.414  -8.622  1.00  0.57           H  
ATOM    214 2HB  TYR A  14      26.585  -0.008  -7.605  1.00  0.57           H  
ATOM    215  HD1 TYR A  14      24.758   1.676 -10.295  1.00  0.57           H  
ATOM    216  HD2 TYR A  14      25.001  -1.846  -7.853  1.00  0.57           H  
ATOM    217  HE1 TYR A  14      23.264   0.496 -11.856  1.00  0.57           H  
ATOM    218  HE2 TYR A  14      23.484  -3.016  -9.416  1.00  0.57           H  
ATOM    219  HH  TYR A  14      22.253  -1.414 -12.342  1.00  0.57           H  
ATOM    220  N   THR A  15      25.263  -0.240  -5.167  1.00  0.58           N  
ATOM    221  CA  THR A  15      24.706  -1.289  -4.320  1.00  0.58           C  
ATOM    222  C   THR A  15      23.751  -0.662  -3.363  1.00  0.58           C  
ATOM    223  O   THR A  15      22.635  -1.138  -3.149  1.00  0.58           O  
ATOM    224  CB  THR A  15      25.788  -2.017  -3.486  1.00  0.58           C  
ATOM    225  OG1 THR A  15      26.715  -2.677  -4.359  1.00  0.58           O  
ATOM    226  CG2 THR A  15      25.153  -3.020  -2.534  1.00  0.58           C  
ATOM    227  H   THR A  15      26.237   0.033  -5.025  1.00  0.58           H  
ATOM    228  HA  THR A  15      24.169  -2.007  -4.939  1.00  0.58           H  
ATOM    229  HB  THR A  15      26.334  -1.281  -2.892  1.00  0.58           H  
ATOM    230  HG1 THR A  15      27.282  -2.012  -4.766  1.00  0.58           H  
ATOM    231 1HG2 THR A  15      25.929  -3.507  -1.946  1.00  0.58           H  
ATOM    232 2HG2 THR A  15      24.465  -2.497  -1.865  1.00  0.58           H  
ATOM    233 3HG2 THR A  15      24.610  -3.767  -3.106  1.00  0.58           H  
ATOM    234  N   GLU A  16      24.187   0.443  -2.800  1.00  0.59           N  
ATOM    235  CA  GLU A  16      23.355   1.103  -1.824  1.00  0.59           C  
ATOM    236  C   GLU A  16      22.038   1.563  -2.432  1.00  0.59           C  
ATOM    237  O   GLU A  16      21.012   1.531  -1.762  1.00  0.59           O  
ATOM    238  CB  GLU A  16      24.076   2.284  -1.229  1.00  0.59           C  
ATOM    239  CG  GLU A  16      25.221   1.943  -0.360  1.00  0.59           C  
ATOM    240  CD  GLU A  16      25.758   3.151   0.205  1.00  0.59           C  
ATOM    241  OE1 GLU A  16      25.270   4.165  -0.181  1.00  0.59           O  
ATOM    242  OE2 GLU A  16      26.618   3.105   1.025  1.00  0.59           O  
ATOM    243  H   GLU A  16      25.126   0.790  -3.056  1.00  0.59           H  
ATOM    244  HA  GLU A  16      23.133   0.392  -1.028  1.00  0.59           H  
ATOM    245 1HB  GLU A  16      24.466   2.884  -2.037  1.00  0.59           H  
ATOM    246 2HB  GLU A  16      23.390   2.922  -0.694  1.00  0.59           H  
ATOM    247 1HG  GLU A  16      24.907   1.291   0.409  1.00  0.59           H  
ATOM    248 2HG  GLU A  16      25.974   1.430  -0.944  1.00  0.59           H  
ATOM    249  N   ALA A  17      22.062   2.024  -3.683  1.00  0.59           N  
ATOM    250  CA  ALA A  17      20.837   2.463  -4.342  1.00  0.59           C  
ATOM    251  C   ALA A  17      19.920   1.277  -4.698  1.00  0.59           C  
ATOM    252  O   ALA A  17      18.714   1.283  -4.408  1.00  0.59           O  
ATOM    253  CB  ALA A  17      21.197   3.248  -5.603  1.00  0.59           C  
ATOM    254  H   ALA A  17      22.959   2.085  -4.171  1.00  0.59           H  
ATOM    255  HA  ALA A  17      20.300   3.111  -3.663  1.00  0.59           H  
ATOM    256 1HB  ALA A  17      20.288   3.602  -6.084  1.00  0.59           H  
ATOM    257 2HB  ALA A  17      21.827   4.097  -5.336  1.00  0.59           H  
ATOM    258 3HB  ALA A  17      21.743   2.598  -6.288  1.00  0.59           H  
ATOM    259  N   LEU A  18      20.507   0.243  -5.301  1.00  0.60           N  
ATOM    260  CA  LEU A  18      19.721  -0.872  -5.802  1.00  0.60           C  
ATOM    261  C   LEU A  18      19.233  -1.864  -4.764  1.00  0.60           C  
ATOM    262  O   LEU A  18      18.148  -2.422  -4.925  1.00  0.60           O  
ATOM    263  CB  LEU A  18      20.491  -1.610  -6.885  1.00  0.60           C  
ATOM    264  CG  LEU A  18      20.268  -1.064  -8.278  1.00  0.60           C  
ATOM    265  CD1 LEU A  18      18.779  -1.048  -8.612  1.00  0.60           C  
ATOM    266  CD2 LEU A  18      20.803   0.296  -8.339  1.00  0.60           C  
ATOM    267  H   LEU A  18      21.513   0.256  -5.473  1.00  0.60           H  
ATOM    268  HA  LEU A  18      18.844  -0.446  -6.276  1.00  0.60           H  
ATOM    269 1HB  LEU A  18      21.557  -1.545  -6.663  1.00  0.60           H  
ATOM    270 2HB  LEU A  18      20.198  -2.657  -6.875  1.00  0.60           H  
ATOM    271  HG  LEU A  18      20.775  -1.697  -9.006  1.00  0.60           H  
ATOM    272 1HD1 LEU A  18      18.640  -0.651  -9.619  1.00  0.60           H  
ATOM    273 2HD1 LEU A  18      18.382  -2.062  -8.562  1.00  0.60           H  
ATOM    274 3HD1 LEU A  18      18.252  -0.415  -7.901  1.00  0.60           H  
ATOM    275 1HD2 LEU A  18      20.640   0.656  -9.313  1.00  0.60           H  
ATOM    276 2HD2 LEU A  18      20.288   0.927  -7.625  1.00  0.60           H  
ATOM    277 3HD2 LEU A  18      21.863   0.289  -8.122  1.00  0.60           H  
ATOM    278  N   VAL A  19      19.998  -2.116  -3.712  1.00  0.60           N  
ATOM    279  CA  VAL A  19      19.539  -3.079  -2.725  1.00  0.60           C  
ATOM    280  C   VAL A  19      18.156  -2.726  -2.163  1.00  0.60           C  
ATOM    281  O   VAL A  19      17.247  -3.547  -2.304  1.00  0.60           O  
ATOM    282  CB  VAL A  19      20.592  -3.314  -1.631  1.00  0.60           C  
ATOM    283  CG1 VAL A  19      19.998  -4.130  -0.487  1.00  0.60           C  
ATOM    284  CG2 VAL A  19      21.730  -4.088  -2.225  1.00  0.60           C  
ATOM    285  H   VAL A  19      20.902  -1.658  -3.595  1.00  0.60           H  
ATOM    286  HA  VAL A  19      19.438  -4.037  -3.235  1.00  0.60           H  
ATOM    287  HB  VAL A  19      20.971  -2.381  -1.261  1.00  0.60           H  
ATOM    288 1HG1 VAL A  19      20.769  -4.304   0.243  1.00  0.60           H  
ATOM    289 2HG1 VAL A  19      19.176  -3.593  -0.024  1.00  0.60           H  
ATOM    290 3HG1 VAL A  19      19.638  -5.084  -0.865  1.00  0.60           H  
ATOM    291 1HG2 VAL A  19      22.486  -4.261  -1.460  1.00  0.60           H  
ATOM    292 2HG2 VAL A  19      21.362  -5.042  -2.597  1.00  0.60           H  
ATOM    293 3HG2 VAL A  19      22.162  -3.527  -3.045  1.00  0.60           H  
ATOM    294  N   PRO A  20      17.923  -1.569  -1.502  1.00  0.60           N  
ATOM    295  CA  PRO A  20      16.602  -1.173  -1.094  1.00  0.60           C  
ATOM    296  C   PRO A  20      15.652  -0.982  -2.247  1.00  0.60           C  
ATOM    297  O   PRO A  20      14.473  -1.259  -2.083  1.00  0.60           O  
ATOM    298  CB  PRO A  20      16.858   0.150  -0.353  1.00  0.60           C  
ATOM    299  CG  PRO A  20      18.181   0.595  -0.836  1.00  0.60           C  
ATOM    300  CD  PRO A  20      18.962  -0.653  -1.100  1.00  0.60           C  
ATOM    301  HA  PRO A  20      16.200  -1.929  -0.427  1.00  0.60           H  
ATOM    302 1HB  PRO A  20      16.064   0.872  -0.597  1.00  0.60           H  
ATOM    303 2HB  PRO A  20      16.829  -0.006   0.734  1.00  0.60           H  
ATOM    304 1HG  PRO A  20      18.073   1.211  -1.743  1.00  0.60           H  
ATOM    305 2HG  PRO A  20      18.667   1.207  -0.072  1.00  0.60           H  
ATOM    306 1HD  PRO A  20      19.665  -0.450  -1.884  1.00  0.60           H  
ATOM    307 2HD  PRO A  20      19.448  -0.988  -0.173  1.00  0.60           H  
ATOM    308  N   ALA A  21      16.116  -0.649  -3.456  1.00  0.60           N  
ATOM    309  CA  ALA A  21      15.111  -0.542  -4.499  1.00  0.60           C  
ATOM    310  C   ALA A  21      14.482  -1.901  -4.747  1.00  0.60           C  
ATOM    311  O   ALA A  21      13.263  -2.036  -4.852  1.00  0.60           O  
ATOM    312  CB  ALA A  21      15.717  -0.026  -5.788  1.00  0.60           C  
ATOM    313  H   ALA A  21      17.087  -0.397  -3.653  1.00  0.60           H  
ATOM    314  HA  ALA A  21      14.340   0.132  -4.149  1.00  0.60           H  
ATOM    315 1HB  ALA A  21      14.941   0.060  -6.549  1.00  0.60           H  
ATOM    316 2HB  ALA A  21      16.179   0.931  -5.632  1.00  0.60           H  
ATOM    317 3HB  ALA A  21      16.472  -0.725  -6.122  1.00  0.60           H  
ATOM    318  N   ASP A  22      15.335  -2.927  -4.771  1.00  0.60           N  
ATOM    319  CA  ASP A  22      14.918  -4.287  -5.061  1.00  0.60           C  
ATOM    320  C   ASP A  22      14.089  -4.851  -3.920  1.00  0.60           C  
ATOM    321  O   ASP A  22      13.016  -5.417  -4.144  1.00  0.60           O  
ATOM    322  CB  ASP A  22      16.170  -5.157  -5.307  1.00  0.60           C  
ATOM    323  CG  ASP A  22      15.903  -6.578  -5.860  1.00  0.60           C  
ATOM    324  OD1 ASP A  22      15.392  -6.673  -6.948  1.00  0.60           O  
ATOM    325  OD2 ASP A  22      16.228  -7.569  -5.196  1.00  0.60           O  
ATOM    326  H   ASP A  22      16.331  -2.741  -4.641  1.00  0.60           H  
ATOM    327  HA  ASP A  22      14.305  -4.276  -5.964  1.00  0.60           H  
ATOM    328 1HB  ASP A  22      16.833  -4.633  -5.999  1.00  0.60           H  
ATOM    329 2HB  ASP A  22      16.719  -5.251  -4.365  1.00  0.60           H  
ATOM    330  N   LEU A  23      14.555  -4.689  -2.686  1.00  0.60           N  
ATOM    331  CA  LEU A  23      13.810  -5.257  -1.575  1.00  0.60           C  
ATOM    332  C   LEU A  23      12.460  -4.575  -1.389  1.00  0.60           C  
ATOM    333  O   LEU A  23      11.459  -5.240  -1.102  1.00  0.60           O  
ATOM    334  CB  LEU A  23      14.675  -5.231  -0.330  1.00  0.60           C  
ATOM    335  CG  LEU A  23      15.854  -6.212  -0.439  1.00  0.60           C  
ATOM    336  CD1 LEU A  23      16.786  -6.058   0.705  1.00  0.60           C  
ATOM    337  CD2 LEU A  23      15.314  -7.609  -0.493  1.00  0.60           C  
ATOM    338  H   LEU A  23      15.439  -4.199  -2.528  1.00  0.60           H  
ATOM    339  HA  LEU A  23      13.621  -6.302  -1.806  1.00  0.60           H  
ATOM    340 1HB  LEU A  23      15.076  -4.228  -0.208  1.00  0.60           H  
ATOM    341 2HB  LEU A  23      14.075  -5.487   0.542  1.00  0.60           H  
ATOM    342  HG  LEU A  23      16.407  -6.002  -1.360  1.00  0.60           H  
ATOM    343 1HD1 LEU A  23      17.604  -6.758   0.584  1.00  0.60           H  
ATOM    344 2HD1 LEU A  23      17.172  -5.062   0.688  1.00  0.60           H  
ATOM    345 3HD1 LEU A  23      16.271  -6.249   1.643  1.00  0.60           H  
ATOM    346 1HD2 LEU A  23      16.143  -8.303  -0.605  1.00  0.60           H  
ATOM    347 2HD2 LEU A  23      14.777  -7.822   0.419  1.00  0.60           H  
ATOM    348 3HD2 LEU A  23      14.647  -7.709  -1.339  1.00  0.60           H  
ATOM    349  N   LEU A  24      12.406  -3.264  -1.596  1.00  0.60           N  
ATOM    350  CA  LEU A  24      11.142  -2.574  -1.490  1.00  0.60           C  
ATOM    351  C   LEU A  24      10.185  -3.053  -2.582  1.00  0.60           C  
ATOM    352  O   LEU A  24       9.017  -3.331  -2.292  1.00  0.60           O  
ATOM    353  CB  LEU A  24      11.389  -1.082  -1.575  1.00  0.60           C  
ATOM    354  CG  LEU A  24      12.071  -0.456  -0.401  1.00  0.60           C  
ATOM    355  CD1 LEU A  24      12.439   0.949  -0.751  1.00  0.60           C  
ATOM    356  CD2 LEU A  24      11.153  -0.483   0.744  1.00  0.60           C  
ATOM    357  H   LEU A  24      13.240  -2.723  -1.826  1.00  0.60           H  
ATOM    358  HA  LEU A  24      10.704  -2.799  -0.520  1.00  0.60           H  
ATOM    359 1HB  LEU A  24      12.040  -0.925  -2.413  1.00  0.60           H  
ATOM    360 2HB  LEU A  24      10.451  -0.567  -1.750  1.00  0.60           H  
ATOM    361  HG  LEU A  24      12.974  -1.010  -0.153  1.00  0.60           H  
ATOM    362 1HD1 LEU A  24      12.931   1.422   0.096  1.00  0.60           H  
ATOM    363 2HD1 LEU A  24      13.114   0.946  -1.608  1.00  0.60           H  
ATOM    364 3HD1 LEU A  24      11.538   1.485  -1.003  1.00  0.60           H  
ATOM    365 1HD2 LEU A  24      11.631  -0.053   1.581  1.00  0.60           H  
ATOM    366 2HD2 LEU A  24      10.259   0.073   0.503  1.00  0.60           H  
ATOM    367 3HD2 LEU A  24      10.906  -1.501   0.960  1.00  0.60           H  
ATOM    368  N   GLU A  25      10.680  -3.257  -3.820  1.00  0.61           N  
ATOM    369  CA  GLU A  25       9.791  -3.773  -4.862  1.00  0.61           C  
ATOM    370  C   GLU A  25       9.283  -5.172  -4.484  1.00  0.61           C  
ATOM    371  O   GLU A  25       8.108  -5.484  -4.678  1.00  0.61           O  
ATOM    372  CB  GLU A  25      10.469  -3.796  -6.248  1.00  0.61           C  
ATOM    373  CG  GLU A  25      10.675  -2.408  -6.900  1.00  0.61           C  
ATOM    374  CD  GLU A  25      11.355  -2.472  -8.268  1.00  0.61           C  
ATOM    375  OE1 GLU A  25      11.743  -3.539  -8.674  1.00  0.61           O  
ATOM    376  OE2 GLU A  25      11.466  -1.452  -8.905  1.00  0.61           O  
ATOM    377  H   GLU A  25      11.646  -3.017  -4.053  1.00  0.61           H  
ATOM    378  HA  GLU A  25       8.927  -3.108  -4.929  1.00  0.61           H  
ATOM    379 1HB  GLU A  25      11.453  -4.264  -6.155  1.00  0.61           H  
ATOM    380 2HB  GLU A  25       9.880  -4.405  -6.930  1.00  0.61           H  
ATOM    381 1HG  GLU A  25       9.702  -1.930  -7.014  1.00  0.61           H  
ATOM    382 2HG  GLU A  25      11.262  -1.791  -6.237  1.00  0.61           H  
ATOM    383  N   LYS A  26      10.147  -6.004  -3.886  1.00  0.61           N  
ATOM    384  CA  LYS A  26       9.766  -7.353  -3.443  1.00  0.61           C  
ATOM    385  C   LYS A  26       8.717  -7.303  -2.332  1.00  0.61           C  
ATOM    386  O   LYS A  26       7.894  -8.210  -2.197  1.00  0.61           O  
ATOM    387  CB  LYS A  26      11.011  -8.138  -3.038  1.00  0.61           C  
ATOM    388  CG  LYS A  26      11.853  -8.516  -4.255  1.00  0.61           C  
ATOM    389  CD  LYS A  26      13.185  -9.138  -3.914  1.00  0.61           C  
ATOM    390  CE  LYS A  26      13.898  -9.531  -5.200  1.00  0.61           C  
ATOM    391  NZ  LYS A  26      15.309  -9.915  -4.980  1.00  0.61           N  
ATOM    392  H   LYS A  26      11.115  -5.702  -3.769  1.00  0.61           H  
ATOM    393  HA  LYS A  26       9.316  -7.871  -4.290  1.00  0.61           H  
ATOM    394 1HB  LYS A  26      11.620  -7.536  -2.369  1.00  0.61           H  
ATOM    395 2HB  LYS A  26      10.726  -9.044  -2.505  1.00  0.61           H  
ATOM    396 1HG  LYS A  26      11.293  -9.216  -4.872  1.00  0.61           H  
ATOM    397 2HG  LYS A  26      12.039  -7.621  -4.848  1.00  0.61           H  
ATOM    398 1HD  LYS A  26      13.801  -8.399  -3.405  1.00  0.61           H  
ATOM    399 2HD  LYS A  26      13.057 -10.005  -3.268  1.00  0.61           H  
ATOM    400 1HE  LYS A  26      13.373 -10.371  -5.645  1.00  0.61           H  
ATOM    401 2HE  LYS A  26      13.866  -8.690  -5.893  1.00  0.61           H  
ATOM    402 1HZ  LYS A  26      15.728 -10.147  -5.863  1.00  0.61           H  
ATOM    403 2HZ  LYS A  26      15.804  -9.092  -4.591  1.00  0.61           H  
ATOM    404 3HZ  LYS A  26      15.379 -10.688  -4.354  1.00  0.61           H  
ATOM    405  N   ALA A  27       8.710  -6.206  -1.573  1.00  0.60           N  
ATOM    406  CA  ALA A  27       7.724  -5.988  -0.526  1.00  0.60           C  
ATOM    407  C   ALA A  27       6.398  -5.482  -1.108  1.00  0.60           C  
ATOM    408  O   ALA A  27       5.427  -5.315  -0.372  1.00  0.60           O  
ATOM    409  CB  ALA A  27       8.223  -4.973   0.485  1.00  0.60           C  
ATOM    410  H   ALA A  27       9.451  -5.517  -1.700  1.00  0.60           H  
ATOM    411  HA  ALA A  27       7.553  -6.939  -0.032  1.00  0.60           H  
ATOM    412 1HB  ALA A  27       7.481  -4.842   1.271  1.00  0.60           H  
ATOM    413 2HB  ALA A  27       9.152  -5.291   0.913  1.00  0.60           H  
ATOM    414 3HB  ALA A  27       8.382  -4.039  -0.019  1.00  0.60           H  
ATOM    415  N   GLY A  28       6.360  -5.210  -2.422  1.00  0.60           N  
ATOM    416  CA  GLY A  28       5.189  -4.674  -3.103  1.00  0.60           C  
ATOM    417  C   GLY A  28       5.099  -3.147  -3.020  1.00  0.60           C  
ATOM    418  O   GLY A  28       4.073  -2.563  -3.374  1.00  0.60           O  
ATOM    419  H   GLY A  28       7.175  -5.386  -3.003  1.00  0.60           H  
ATOM    420 1HA  GLY A  28       5.235  -4.971  -4.150  1.00  0.60           H  
ATOM    421 2HA  GLY A  28       4.290  -5.124  -2.689  1.00  0.60           H  
ATOM    422  N   ILE A  29       6.164  -2.511  -2.545  1.00  0.59           N  
ATOM    423  CA  ILE A  29       6.231  -1.065  -2.365  1.00  0.59           C  
ATOM    424  C   ILE A  29       6.597  -0.421  -3.693  1.00  0.59           C  
ATOM    425  O   ILE A  29       7.464  -0.926  -4.406  1.00  0.59           O  
ATOM    426  CB  ILE A  29       7.247  -0.735  -1.265  1.00  0.59           C  
ATOM    427  CG1 ILE A  29       6.738  -1.379   0.054  1.00  0.59           C  
ATOM    428  CG2 ILE A  29       7.503   0.737  -1.142  1.00  0.59           C  
ATOM    429  CD1 ILE A  29       7.728  -1.356   1.178  1.00  0.59           C  
ATOM    430  H   ILE A  29       7.000  -3.048  -2.316  1.00  0.59           H  
ATOM    431  HA  ILE A  29       5.254  -0.692  -2.060  1.00  0.59           H  
ATOM    432  HB  ILE A  29       8.174  -1.209  -1.498  1.00  0.59           H  
ATOM    433 1HG1 ILE A  29       5.845  -0.894   0.359  1.00  0.59           H  
ATOM    434 2HG1 ILE A  29       6.492  -2.422  -0.153  1.00  0.59           H  
ATOM    435 1HG2 ILE A  29       8.228   0.904  -0.361  1.00  0.59           H  
ATOM    436 2HG2 ILE A  29       7.888   1.126  -2.086  1.00  0.59           H  
ATOM    437 3HG2 ILE A  29       6.594   1.247  -0.898  1.00  0.59           H  
ATOM    438 1HD1 ILE A  29       7.308  -1.840   2.053  1.00  0.59           H  
ATOM    439 2HD1 ILE A  29       8.618  -1.885   0.874  1.00  0.59           H  
ATOM    440 3HD1 ILE A  29       7.973  -0.335   1.417  1.00  0.59           H  
ATOM    441  N   GLU A  30       5.882   0.629  -4.091  1.00  0.58           N  
ATOM    442  CA  GLU A  30       6.198   1.241  -5.375  1.00  0.58           C  
ATOM    443  C   GLU A  30       7.496   2.007  -5.211  1.00  0.58           C  
ATOM    444  O   GLU A  30       7.624   2.797  -4.275  1.00  0.58           O  
ATOM    445  CB  GLU A  30       5.070   2.169  -5.850  1.00  0.58           C  
ATOM    446  CG  GLU A  30       5.252   2.725  -7.257  1.00  0.58           C  
ATOM    447  CD  GLU A  30       4.109   3.625  -7.706  1.00  0.58           C  
ATOM    448  OE1 GLU A  30       3.305   4.003  -6.886  1.00  0.58           O  
ATOM    449  OE2 GLU A  30       4.023   3.896  -8.881  1.00  0.58           O  
ATOM    450  H   GLU A  30       5.192   1.050  -3.467  1.00  0.58           H  
ATOM    451  HA  GLU A  30       6.348   0.458  -6.118  1.00  0.58           H  
ATOM    452 1HB  GLU A  30       4.123   1.630  -5.820  1.00  0.58           H  
ATOM    453 2HB  GLU A  30       4.985   3.013  -5.166  1.00  0.58           H  
ATOM    454 1HG  GLU A  30       6.181   3.290  -7.286  1.00  0.58           H  
ATOM    455 2HG  GLU A  30       5.349   1.893  -7.952  1.00  0.58           H  
ATOM    456  N   VAL A  31       8.457   1.760  -6.090  1.00  0.57           N  
ATOM    457  CA  VAL A  31       9.748   2.419  -5.977  1.00  0.57           C  
ATOM    458  C   VAL A  31      10.177   3.109  -7.237  1.00  0.57           C  
ATOM    459  O   VAL A  31      10.104   2.541  -8.328  1.00  0.57           O  
ATOM    460  CB  VAL A  31      10.866   1.428  -5.633  1.00  0.57           C  
ATOM    461  CG1 VAL A  31      12.212   2.142  -5.545  1.00  0.57           C  
ATOM    462  CG2 VAL A  31      10.581   0.751  -4.351  1.00  0.57           C  
ATOM    463  H   VAL A  31       8.296   1.096  -6.834  1.00  0.57           H  
ATOM    464  HA  VAL A  31       9.685   3.160  -5.185  1.00  0.57           H  
ATOM    465  HB  VAL A  31      10.935   0.681  -6.427  1.00  0.57           H  
ATOM    466 1HG1 VAL A  31      12.963   1.419  -5.316  1.00  0.57           H  
ATOM    467 2HG1 VAL A  31      12.465   2.610  -6.488  1.00  0.57           H  
ATOM    468 3HG1 VAL A  31      12.174   2.899  -4.758  1.00  0.57           H  
ATOM    469 1HG2 VAL A  31      11.388   0.063  -4.186  1.00  0.57           H  
ATOM    470 2HG2 VAL A  31      10.529   1.475  -3.547  1.00  0.57           H  
ATOM    471 3HG2 VAL A  31       9.650   0.208  -4.410  1.00  0.57           H  
ATOM    472  N   PHE A  32      10.645   4.324  -7.075  1.00  0.57           N  
ATOM    473  CA  PHE A  32      11.203   5.036  -8.193  1.00  0.57           C  
ATOM    474  C   PHE A  32      12.643   5.399  -7.913  1.00  0.57           C  
ATOM    475  O   PHE A  32      12.963   5.829  -6.803  1.00  0.57           O  
ATOM    476  CB  PHE A  32      10.457   6.330  -8.417  1.00  0.57           C  
ATOM    477  CG  PHE A  32       9.057   6.204  -8.812  1.00  0.57           C  
ATOM    478  CD1 PHE A  32       8.071   6.075  -7.857  1.00  0.57           C  
ATOM    479  CD2 PHE A  32       8.708   6.248 -10.151  1.00  0.57           C  
ATOM    480  CE1 PHE A  32       6.760   5.991  -8.241  1.00  0.57           C  
ATOM    481  CE2 PHE A  32       7.396   6.164 -10.530  1.00  0.57           C  
ATOM    482  CZ  PHE A  32       6.420   6.036  -9.571  1.00  0.57           C  
ATOM    483  H   PHE A  32      10.627   4.740  -6.142  1.00  0.57           H  
ATOM    484  HA  PHE A  32      11.166   4.410  -9.088  1.00  0.57           H  
ATOM    485 1HB  PHE A  32      10.485   6.913  -7.506  1.00  0.57           H  
ATOM    486 2HB  PHE A  32      10.984   6.894  -9.189  1.00  0.57           H  
ATOM    487  HD1 PHE A  32       8.343   6.044  -6.797  1.00  0.57           H  
ATOM    488  HD2 PHE A  32       9.494   6.357 -10.903  1.00  0.57           H  
ATOM    489  HE1 PHE A  32       5.980   5.884  -7.502  1.00  0.57           H  
ATOM    490  HE2 PHE A  32       7.124   6.199 -11.584  1.00  0.57           H  
ATOM    491  HZ  PHE A  32       5.369   5.962  -9.861  1.00  0.57           H  
ATOM    492  N   LEU A  33      13.483   5.305  -8.929  1.00  0.58           N  
ATOM    493  CA  LEU A  33      14.842   5.818  -8.822  1.00  0.58           C  
ATOM    494  C   LEU A  33      14.801   7.197  -9.482  1.00  0.58           C  
ATOM    495  O   LEU A  33      14.228   7.342 -10.572  1.00  0.58           O  
ATOM    496  CB  LEU A  33      15.845   4.912  -9.573  1.00  0.58           C  
ATOM    497  CG  LEU A  33      16.045   3.416  -9.137  1.00  0.58           C  
ATOM    498  CD1 LEU A  33      16.907   2.745 -10.174  1.00  0.58           C  
ATOM    499  CD2 LEU A  33      16.757   3.328  -7.791  1.00  0.58           C  
ATOM    500  H   LEU A  33      13.165   4.868  -9.804  1.00  0.58           H  
ATOM    501  HA  LEU A  33      15.129   5.924  -7.778  1.00  0.58           H  
ATOM    502 1HB  LEU A  33      15.531   4.877 -10.617  1.00  0.58           H  
ATOM    503 2HB  LEU A  33      16.824   5.391  -9.534  1.00  0.58           H  
ATOM    504  HG  LEU A  33      15.077   2.907  -9.088  1.00  0.58           H  
ATOM    505 1HD1 LEU A  33      17.066   1.702  -9.904  1.00  0.58           H  
ATOM    506 2HD1 LEU A  33      16.410   2.798 -11.148  1.00  0.58           H  
ATOM    507 3HD1 LEU A  33      17.853   3.256 -10.229  1.00  0.58           H  
ATOM    508 1HD2 LEU A  33      16.910   2.284  -7.522  1.00  0.58           H  
ATOM    509 2HD2 LEU A  33      17.723   3.830  -7.846  1.00  0.58           H  
ATOM    510 3HD2 LEU A  33      16.154   3.793  -7.065  1.00  0.58           H  
ATOM    511  N   ALA A  34      15.465   8.186  -8.906  1.00  0.59           N  
ATOM    512  CA  ALA A  34      15.451   9.492  -9.549  1.00  0.59           C  
ATOM    513  C   ALA A  34      16.816  10.132  -9.607  1.00  0.59           C  
ATOM    514  O   ALA A  34      17.644   9.981  -8.712  1.00  0.59           O  
ATOM    515  CB  ALA A  34      14.485  10.418  -8.844  1.00  0.59           C  
ATOM    516  H   ALA A  34      15.909   8.046  -8.005  1.00  0.59           H  
ATOM    517  HA  ALA A  34      15.117   9.352 -10.559  1.00  0.59           H  
ATOM    518 1HB  ALA A  34      14.459  11.376  -9.367  1.00  0.59           H  
ATOM    519 2HB  ALA A  34      13.518   9.961  -8.898  1.00  0.59           H  
ATOM    520 3HB  ALA A  34      14.790  10.570  -7.808  1.00  0.59           H  
ATOM    521  N   GLY A  35      17.037  10.849 -10.703  1.00  0.61           N  
ATOM    522  CA  GLY A  35      18.296  11.544 -10.933  1.00  0.61           C  
ATOM    523  C   GLY A  35      18.223  12.997 -10.520  1.00  0.61           C  
ATOM    524  O   GLY A  35      17.186  13.643 -10.661  1.00  0.61           O  
ATOM    525  H   GLY A  35      16.274  10.915 -11.381  1.00  0.61           H  
ATOM    526 1HA  GLY A  35      19.096  11.044 -10.386  1.00  0.61           H  
ATOM    527 2HA  GLY A  35      18.550  11.485 -11.991  1.00  0.61           H  
ATOM    528  N   LEU A  36      19.336  13.553 -10.073  1.00  0.63           N  
ATOM    529  CA  LEU A  36      19.311  14.968  -9.731  1.00  0.63           C  
ATOM    530  C   LEU A  36      19.109  15.859 -10.959  1.00  0.63           C  
ATOM    531  O   LEU A  36      18.505  16.930 -10.871  1.00  0.63           O  
ATOM    532  CB  LEU A  36      20.595  15.381  -9.040  1.00  0.63           C  
ATOM    533  CG  LEU A  36      20.838  14.814  -7.649  1.00  0.63           C  
ATOM    534  CD1 LEU A  36      22.220  15.282  -7.195  1.00  0.63           C  
ATOM    535  CD2 LEU A  36      19.717  15.279  -6.692  1.00  0.63           C  
ATOM    536  H   LEU A  36      20.172  12.993  -9.948  1.00  0.63           H  
ATOM    537  HA  LEU A  36      18.482  15.137  -9.046  1.00  0.63           H  
ATOM    538 1HB  LEU A  36      21.433  15.086  -9.669  1.00  0.63           H  
ATOM    539 2HB  LEU A  36      20.603  16.469  -8.958  1.00  0.63           H  
ATOM    540  HG  LEU A  36      20.846  13.720  -7.688  1.00  0.63           H  
ATOM    541 1HD1 LEU A  36      22.442  14.897  -6.223  1.00  0.63           H  
ATOM    542 2HD1 LEU A  36      22.970  14.932  -7.900  1.00  0.63           H  
ATOM    543 3HD1 LEU A  36      22.243  16.370  -7.156  1.00  0.63           H  
ATOM    544 1HD2 LEU A  36      19.889  14.885  -5.696  1.00  0.63           H  
ATOM    545 2HD2 LEU A  36      19.707  16.367  -6.649  1.00  0.63           H  
ATOM    546 3HD2 LEU A  36      18.752  14.922  -7.059  1.00  0.63           H  
ATOM    547  N   GLU A  37      19.671  15.439 -12.090  1.00  0.64           N  
ATOM    548  CA  GLU A  37      19.583  16.217 -13.318  1.00  0.64           C  
ATOM    549  C   GLU A  37      19.129  15.366 -14.497  1.00  0.64           C  
ATOM    550  O   GLU A  37      19.862  14.502 -14.972  1.00  0.64           O  
ATOM    551  CB  GLU A  37      20.936  16.848 -13.646  1.00  0.64           C  
ATOM    552  CG  GLU A  37      21.441  17.870 -12.617  1.00  0.64           C  
ATOM    553  CD  GLU A  37      22.766  18.502 -12.995  1.00  0.64           C  
ATOM    554  OE1 GLU A  37      23.302  18.156 -14.021  1.00  0.64           O  
ATOM    555  OE2 GLU A  37      23.238  19.330 -12.250  1.00  0.64           O  
ATOM    556  H   GLU A  37      20.149  14.552 -12.099  1.00  0.64           H  
ATOM    557  HA  GLU A  37      18.850  17.011 -13.175  1.00  0.64           H  
ATOM    558 1HB  GLU A  37      21.688  16.064 -13.731  1.00  0.64           H  
ATOM    559 2HB  GLU A  37      20.876  17.348 -14.613  1.00  0.64           H  
ATOM    560 1HG  GLU A  37      20.692  18.655 -12.505  1.00  0.64           H  
ATOM    561 2HG  GLU A  37      21.551  17.375 -11.654  1.00  0.64           H  
ATOM    562  N   GLY A  38      17.925  15.623 -14.980  1.00  0.65           N  
ATOM    563  CA  GLY A  38      17.384  14.862 -16.099  1.00  0.65           C  
ATOM    564  C   GLY A  38      17.090  13.422 -15.700  1.00  0.65           C  
ATOM    565  O   GLY A  38      17.056  13.097 -14.516  1.00  0.65           O  
ATOM    566  H   GLY A  38      17.373  16.353 -14.555  1.00  0.65           H  
ATOM    567 1HA  GLY A  38      16.469  15.337 -16.454  1.00  0.65           H  
ATOM    568 2HA  GLY A  38      18.095  14.876 -16.925  1.00  0.65           H  
ATOM    569  N   GLU A  39      16.871  12.578 -16.708  1.00  0.65           N  
ATOM    570  CA  GLU A  39      16.552  11.156 -16.545  1.00  0.65           C  
ATOM    571  C   GLU A  39      17.710  10.301 -17.065  1.00  0.65           C  
ATOM    572  O   GLU A  39      17.576   9.096 -17.274  1.00  0.65           O  
ATOM    573  CB  GLU A  39      15.301  10.813 -17.354  1.00  0.65           C  
ATOM    574  CG  GLU A  39      14.051  11.566 -16.968  1.00  0.65           C  
ATOM    575  CD  GLU A  39      12.862  11.206 -17.841  1.00  0.65           C  
ATOM    576  OE1 GLU A  39      13.024  10.405 -18.732  1.00  0.65           O  
ATOM    577  OE2 GLU A  39      11.803  11.741 -17.623  1.00  0.65           O  
ATOM    578  H   GLU A  39      16.922  12.941 -17.649  1.00  0.65           H  
ATOM    579  HA  GLU A  39      16.396  10.937 -15.487  1.00  0.65           H  
ATOM    580 1HB  GLU A  39      15.491  11.000 -18.411  1.00  0.65           H  
ATOM    581 2HB  GLU A  39      15.087   9.748 -17.243  1.00  0.65           H  
ATOM    582 1HG  GLU A  39      13.821  11.332 -15.946  1.00  0.65           H  
ATOM    583 2HG  GLU A  39      14.240  12.637 -17.032  1.00  0.65           H  
ATOM    584  N   SER A  40      18.818  10.965 -17.362  1.00  0.64           N  
ATOM    585  CA  SER A  40      19.967  10.334 -17.984  1.00  0.64           C  
ATOM    586  C   SER A  40      20.670   9.366 -17.030  1.00  0.64           C  
ATOM    587  O   SER A  40      20.535   9.502 -15.817  1.00  0.64           O  
ATOM    588  CB  SER A  40      20.936  11.422 -18.414  1.00  0.64           C  
ATOM    589  OG  SER A  40      21.510  12.048 -17.305  1.00  0.64           O  
ATOM    590  H   SER A  40      18.859  11.948 -17.135  1.00  0.64           H  
ATOM    591  HA  SER A  40      19.603   9.813 -18.862  1.00  0.64           H  
ATOM    592 1HB  SER A  40      21.717  11.019 -19.041  1.00  0.64           H  
ATOM    593 2HB  SER A  40      20.400  12.161 -19.005  1.00  0.64           H  
ATOM    594  HG  SER A  40      22.050  11.372 -16.870  1.00  0.64           H  
ATOM    595  N   PRO A  41      21.455   8.404 -17.537  1.00  0.63           N  
ATOM    596  CA  PRO A  41      22.267   7.508 -16.746  1.00  0.63           C  
ATOM    597  C   PRO A  41      23.166   8.262 -15.798  1.00  0.63           C  
ATOM    598  O   PRO A  41      23.800   9.250 -16.179  1.00  0.63           O  
ATOM    599  CB  PRO A  41      23.073   6.775 -17.815  1.00  0.63           C  
ATOM    600  CG  PRO A  41      22.179   6.783 -19.031  1.00  0.63           C  
ATOM    601  CD  PRO A  41      21.492   8.118 -18.997  1.00  0.63           C  
ATOM    602  HA  PRO A  41      21.634   6.818 -16.195  1.00  0.63           H  
ATOM    603 1HB  PRO A  41      24.033   7.285 -17.976  1.00  0.63           H  
ATOM    604 2HB  PRO A  41      23.306   5.758 -17.467  1.00  0.63           H  
ATOM    605 1HG  PRO A  41      22.777   6.634 -19.945  1.00  0.63           H  
ATOM    606 2HG  PRO A  41      21.467   5.945 -18.977  1.00  0.63           H  
ATOM    607 1HD  PRO A  41      22.082   8.857 -19.546  1.00  0.63           H  
ATOM    608 2HD  PRO A  41      20.489   7.972 -19.413  1.00  0.63           H  
ATOM    609  N   VAL A  42      23.260   7.754 -14.585  1.00  0.64           N  
ATOM    610  CA  VAL A  42      24.092   8.335 -13.562  1.00  0.64           C  
ATOM    611  C   VAL A  42      25.288   7.441 -13.315  1.00  0.64           C  
ATOM    612  O   VAL A  42      25.143   6.232 -13.110  1.00  0.64           O  
ATOM    613  CB  VAL A  42      23.292   8.524 -12.258  1.00  0.64           C  
ATOM    614  CG1 VAL A  42      24.180   9.061 -11.218  1.00  0.64           C  
ATOM    615  CG2 VAL A  42      22.124   9.483 -12.493  1.00  0.64           C  
ATOM    616  H   VAL A  42      22.688   6.951 -14.343  1.00  0.64           H  
ATOM    617  HA  VAL A  42      24.443   9.310 -13.900  1.00  0.64           H  
ATOM    618  HB  VAL A  42      22.909   7.558 -11.920  1.00  0.64           H  
ATOM    619 1HG1 VAL A  42      23.630   9.202 -10.319  1.00  0.64           H  
ATOM    620 2HG1 VAL A  42      25.004   8.372 -11.034  1.00  0.64           H  
ATOM    621 3HG1 VAL A  42      24.563  10.010 -11.557  1.00  0.64           H  
ATOM    622 1HG2 VAL A  42      21.563   9.609 -11.563  1.00  0.64           H  
ATOM    623 2HG2 VAL A  42      22.506  10.448 -12.824  1.00  0.64           H  
ATOM    624 3HG2 VAL A  42      21.465   9.075 -13.261  1.00  0.64           H  
ATOM    625  N   LYS A  43      26.480   8.023 -13.380  1.00  0.65           N  
ATOM    626  CA  LYS A  43      27.693   7.252 -13.155  1.00  0.65           C  
ATOM    627  C   LYS A  43      27.927   7.129 -11.668  1.00  0.65           C  
ATOM    628  O   LYS A  43      28.041   8.138 -10.975  1.00  0.65           O  
ATOM    629  CB  LYS A  43      28.886   7.908 -13.827  1.00  0.65           C  
ATOM    630  CG  LYS A  43      30.178   7.117 -13.728  1.00  0.65           C  
ATOM    631  CD  LYS A  43      31.304   7.828 -14.476  1.00  0.65           C  
ATOM    632  CE  LYS A  43      32.615   7.086 -14.346  1.00  0.65           C  
ATOM    633  NZ  LYS A  43      33.721   7.783 -15.065  1.00  0.65           N  
ATOM    634  H   LYS A  43      26.539   9.014 -13.575  1.00  0.65           H  
ATOM    635  HA  LYS A  43      27.564   6.246 -13.557  1.00  0.65           H  
ATOM    636 1HB  LYS A  43      28.667   8.060 -14.884  1.00  0.65           H  
ATOM    637 2HB  LYS A  43      29.061   8.887 -13.380  1.00  0.65           H  
ATOM    638 1HG  LYS A  43      30.457   6.996 -12.675  1.00  0.65           H  
ATOM    639 2HG  LYS A  43      30.028   6.122 -14.156  1.00  0.65           H  
ATOM    640 1HD  LYS A  43      31.046   7.910 -15.532  1.00  0.65           H  
ATOM    641 2HD  LYS A  43      31.429   8.832 -14.071  1.00  0.65           H  
ATOM    642 1HE  LYS A  43      32.871   7.009 -13.291  1.00  0.65           H  
ATOM    643 2HE  LYS A  43      32.502   6.081 -14.756  1.00  0.65           H  
ATOM    644 1HZ  LYS A  43      34.582   7.262 -14.954  1.00  0.65           H  
ATOM    645 2HZ  LYS A  43      33.496   7.853 -16.047  1.00  0.65           H  
ATOM    646 3HZ  LYS A  43      33.839   8.709 -14.681  1.00  0.65           H  
ATOM    647  N   CYS A  44      27.958   5.899 -11.206  1.00  0.67           N  
ATOM    648  CA  CYS A  44      28.075   5.517  -9.813  1.00  0.67           C  
ATOM    649  C   CYS A  44      29.517   5.201  -9.433  1.00  0.67           C  
ATOM    650  O   CYS A  44      30.394   5.081 -10.302  1.00  0.67           O  
ATOM    651  CB  CYS A  44      27.195   4.291  -9.566  1.00  0.67           C  
ATOM    652  SG  CYS A  44      25.400   4.575  -9.843  1.00  0.67           S  
ATOM    653  H   CYS A  44      27.868   5.136 -11.873  1.00  0.67           H  
ATOM    654  HA  CYS A  44      27.717   6.337  -9.191  1.00  0.67           H  
ATOM    655 1HB  CYS A  44      27.509   3.496 -10.237  1.00  0.67           H  
ATOM    656 2HB  CYS A  44      27.336   3.918  -8.565  1.00  0.67           H  
ATOM    657  HG  CYS A  44      25.511   4.924 -11.135  1.00  0.67           H  
ATOM    658  N   SER A  45      29.764   5.095  -8.134  1.00  0.69           N  
ATOM    659  CA  SER A  45      31.077   4.698  -7.658  1.00  0.69           C  
ATOM    660  C   SER A  45      31.362   3.353  -8.292  1.00  0.69           C  
ATOM    661  O   SER A  45      30.439   2.585  -8.570  1.00  0.69           O  
ATOM    662  CB  SER A  45      31.154   4.591  -6.146  1.00  0.69           C  
ATOM    663  OG  SER A  45      32.448   4.157  -5.724  1.00  0.69           O  
ATOM    664  H   SER A  45      28.997   5.250  -7.479  1.00  0.69           H  
ATOM    665  HA  SER A  45      31.821   5.418  -8.002  1.00  0.69           H  
ATOM    666 1HB  SER A  45      30.925   5.558  -5.701  1.00  0.69           H  
ATOM    667 2HB  SER A  45      30.402   3.884  -5.796  1.00  0.69           H  
ATOM    668  HG  SER A  45      32.609   3.241  -6.096  1.00  0.69           H  
ATOM    669  N   ASP A  46      32.626   3.113  -8.594  1.00  0.70           N  
ATOM    670  CA  ASP A  46      33.113   1.893  -9.240  1.00  0.70           C  
ATOM    671  C   ASP A  46      32.724   1.814 -10.729  1.00  0.70           C  
ATOM    672  O   ASP A  46      32.891   0.774 -11.369  1.00  0.70           O  
ATOM    673  CB  ASP A  46      32.576   0.652  -8.518  1.00  0.70           C  
ATOM    674  CG  ASP A  46      32.738   0.768  -7.004  1.00  0.70           C  
ATOM    675  OD1 ASP A  46      33.454   1.653  -6.573  1.00  0.70           O  
ATOM    676  OD2 ASP A  46      32.169  -0.022  -6.298  1.00  0.70           O  
ATOM    677  H   ASP A  46      33.307   3.818  -8.343  1.00  0.70           H  
ATOM    678  HA  ASP A  46      34.202   1.887  -9.178  1.00  0.70           H  
ATOM    679 1HB  ASP A  46      31.533   0.472  -8.770  1.00  0.70           H  
ATOM    680 2HB  ASP A  46      33.136  -0.221  -8.853  1.00  0.70           H  
ATOM    681  N   ASN A  47      32.316   2.961 -11.282  1.00  0.69           N  
ATOM    682  CA  ASN A  47      32.012   3.189 -12.696  1.00  0.69           C  
ATOM    683  C   ASN A  47      30.833   2.406 -13.281  1.00  0.69           C  
ATOM    684  O   ASN A  47      30.778   2.187 -14.493  1.00  0.69           O  
ATOM    685  CB  ASN A  47      33.244   2.891 -13.542  1.00  0.69           C  
ATOM    686  CG  ASN A  47      34.450   3.723 -13.178  1.00  0.69           C  
ATOM    687  OD1 ASN A  47      34.361   4.923 -12.901  1.00  0.69           O  
ATOM    688  ND2 ASN A  47      35.594   3.088 -13.172  1.00  0.69           N  
ATOM    689  H   ASN A  47      32.139   3.753 -10.666  1.00  0.69           H  
ATOM    690  HA  ASN A  47      31.761   4.245 -12.803  1.00  0.69           H  
ATOM    691 1HB  ASN A  47      33.507   1.839 -13.481  1.00  0.69           H  
ATOM    692 2HB  ASN A  47      33.001   3.091 -14.585  1.00  0.69           H  
ATOM    693 1HD2 ASN A  47      36.437   3.574 -12.938  1.00  0.69           H  
ATOM    694 2HD2 ASN A  47      35.626   2.114 -13.400  1.00  0.69           H  
ATOM    695  N   LYS A  48      29.862   2.038 -12.458  1.00  0.67           N  
ATOM    696  CA  LYS A  48      28.660   1.406 -12.991  1.00  0.67           C  
ATOM    697  C   LYS A  48      27.694   2.506 -13.386  1.00  0.67           C  
ATOM    698  O   LYS A  48      27.729   3.593 -12.813  1.00  0.67           O  
ATOM    699  CB  LYS A  48      28.009   0.461 -11.984  1.00  0.67           C  
ATOM    700  CG  LYS A  48      28.840  -0.758 -11.631  1.00  0.67           C  
ATOM    701  CD  LYS A  48      28.101  -1.673 -10.655  1.00  0.67           C  
ATOM    702  CE  LYS A  48      28.936  -2.906 -10.322  1.00  0.67           C  
ATOM    703  NZ  LYS A  48      28.235  -3.826  -9.384  1.00  0.67           N  
ATOM    704  H   LYS A  48      29.960   2.211 -11.464  1.00  0.67           H  
ATOM    705  HA  LYS A  48      28.917   0.840 -13.887  1.00  0.67           H  
ATOM    706 1HB  LYS A  48      27.810   1.003 -11.058  1.00  0.67           H  
ATOM    707 2HB  LYS A  48      27.047   0.119 -12.372  1.00  0.67           H  
ATOM    708 1HG  LYS A  48      29.073  -1.315 -12.539  1.00  0.67           H  
ATOM    709 2HG  LYS A  48      29.780  -0.433 -11.174  1.00  0.67           H  
ATOM    710 1HD  LYS A  48      27.899  -1.125  -9.736  1.00  0.67           H  
ATOM    711 2HD  LYS A  48      27.148  -1.985 -11.087  1.00  0.67           H  
ATOM    712 1HE  LYS A  48      29.157  -3.444 -11.243  1.00  0.67           H  
ATOM    713 2HE  LYS A  48      29.875  -2.585  -9.866  1.00  0.67           H  
ATOM    714 1HZ  LYS A  48      28.824  -4.625  -9.193  1.00  0.67           H  
ATOM    715 2HZ  LYS A  48      28.034  -3.342  -8.520  1.00  0.67           H  
ATOM    716 3HZ  LYS A  48      27.371  -4.138  -9.803  1.00  0.67           H  
ATOM    717  N   LYS A  49      26.820   2.250 -14.343  1.00  0.65           N  
ATOM    718  CA  LYS A  49      25.841   3.279 -14.664  1.00  0.65           C  
ATOM    719  C   LYS A  49      24.436   2.826 -14.324  1.00  0.65           C  
ATOM    720  O   LYS A  49      24.089   1.655 -14.495  1.00  0.65           O  
ATOM    721  CB  LYS A  49      25.961   3.698 -16.124  1.00  0.65           C  
ATOM    722  CG  LYS A  49      27.286   4.387 -16.445  1.00  0.65           C  
ATOM    723  CD  LYS A  49      27.345   4.871 -17.881  1.00  0.65           C  
ATOM    724  CE  LYS A  49      28.678   5.554 -18.172  1.00  0.65           C  
ATOM    725  NZ  LYS A  49      28.763   6.031 -19.582  1.00  0.65           N  
ATOM    726  H   LYS A  49      26.818   1.363 -14.826  1.00  0.65           H  
ATOM    727  HA  LYS A  49      26.044   4.159 -14.059  1.00  0.65           H  
ATOM    728 1HB  LYS A  49      25.856   2.827 -16.769  1.00  0.65           H  
ATOM    729 2HB  LYS A  49      25.155   4.391 -16.365  1.00  0.65           H  
ATOM    730 1HG  LYS A  49      27.411   5.242 -15.781  1.00  0.65           H  
ATOM    731 2HG  LYS A  49      28.111   3.695 -16.269  1.00  0.65           H  
ATOM    732 1HD  LYS A  49      27.218   4.026 -18.559  1.00  0.65           H  
ATOM    733 2HD  LYS A  49      26.534   5.582 -18.056  1.00  0.65           H  
ATOM    734 1HE  LYS A  49      28.794   6.407 -17.501  1.00  0.65           H  
ATOM    735 2HE  LYS A  49      29.487   4.848 -17.987  1.00  0.65           H  
ATOM    736 1HZ  LYS A  49      29.657   6.475 -19.735  1.00  0.65           H  
ATOM    737 2HZ  LYS A  49      28.667   5.245 -20.209  1.00  0.65           H  
ATOM    738 3HZ  LYS A  49      28.024   6.695 -19.760  1.00  0.65           H  
ATOM    739  N   LEU A  50      23.629   3.768 -13.856  1.00  0.62           N  
ATOM    740  CA  LEU A  50      22.250   3.483 -13.494  1.00  0.62           C  
ATOM    741  C   LEU A  50      21.283   4.491 -14.075  1.00  0.62           C  
ATOM    742  O   LEU A  50      21.458   5.688 -13.875  1.00  0.62           O  
ATOM    743  CB  LEU A  50      22.145   3.497 -11.971  1.00  0.62           C  
ATOM    744  CG  LEU A  50      20.783   3.271 -11.373  1.00  0.62           C  
ATOM    745  CD1 LEU A  50      20.301   1.880 -11.773  1.00  0.62           C  
ATOM    746  CD2 LEU A  50      20.921   3.418  -9.850  1.00  0.62           C  
ATOM    747  H   LEU A  50      24.011   4.703 -13.708  1.00  0.62           H  
ATOM    748  HA  LEU A  50      21.988   2.495 -13.868  1.00  0.62           H  
ATOM    749 1HB  LEU A  50      22.810   2.749 -11.573  1.00  0.62           H  
ATOM    750 2HB  LEU A  50      22.493   4.471 -11.620  1.00  0.62           H  
ATOM    751  HG  LEU A  50      20.061   4.002 -11.750  1.00  0.62           H  
ATOM    752 1HD1 LEU A  50      19.328   1.684 -11.342  1.00  0.62           H  
ATOM    753 2HD1 LEU A  50      20.229   1.826 -12.857  1.00  0.62           H  
ATOM    754 3HD1 LEU A  50      21.000   1.138 -11.432  1.00  0.62           H  
ATOM    755 1HD2 LEU A  50      19.968   3.248  -9.362  1.00  0.62           H  
ATOM    756 2HD2 LEU A  50      21.650   2.705  -9.484  1.00  0.62           H  
ATOM    757 3HD2 LEU A  50      21.263   4.405  -9.622  1.00  0.62           H  
ATOM    758  N   LYS A  51      20.298   4.030 -14.844  1.00  0.60           N  
ATOM    759  CA  LYS A  51      19.341   4.970 -15.416  1.00  0.60           C  
ATOM    760  C   LYS A  51      18.147   5.180 -14.470  1.00  0.60           C  
ATOM    761  O   LYS A  51      17.521   4.199 -14.072  1.00  0.60           O  
ATOM    762  CB  LYS A  51      18.845   4.512 -16.786  1.00  0.60           C  
ATOM    763  CG  LYS A  51      17.954   5.557 -17.439  1.00  0.60           C  
ATOM    764  CD  LYS A  51      17.495   5.173 -18.824  1.00  0.60           C  
ATOM    765  CE  LYS A  51      16.593   6.265 -19.388  1.00  0.60           C  
ATOM    766  NZ  LYS A  51      16.101   5.945 -20.756  1.00  0.60           N  
ATOM    767  H   LYS A  51      20.199   3.037 -15.005  1.00  0.60           H  
ATOM    768  HA  LYS A  51      19.841   5.896 -15.597  1.00  0.60           H  
ATOM    769 1HB  LYS A  51      19.693   4.324 -17.444  1.00  0.60           H  
ATOM    770 2HB  LYS A  51      18.279   3.586 -16.688  1.00  0.60           H  
ATOM    771 1HG  LYS A  51      17.077   5.715 -16.818  1.00  0.60           H  
ATOM    772 2HG  LYS A  51      18.496   6.505 -17.497  1.00  0.60           H  
ATOM    773 1HD  LYS A  51      18.360   5.046 -19.476  1.00  0.60           H  
ATOM    774 2HD  LYS A  51      16.943   4.236 -18.782  1.00  0.60           H  
ATOM    775 1HE  LYS A  51      15.737   6.393 -18.723  1.00  0.60           H  
ATOM    776 2HE  LYS A  51      17.152   7.203 -19.421  1.00  0.60           H  
ATOM    777 1HZ  LYS A  51      15.511   6.701 -21.078  1.00  0.60           H  
ATOM    778 2HZ  LYS A  51      16.886   5.839 -21.382  1.00  0.60           H  
ATOM    779 3HZ  LYS A  51      15.570   5.086 -20.734  1.00  0.60           H  
ATOM    780  N   PRO A  52      17.855   6.417 -14.032  1.00  0.59           N  
ATOM    781  CA  PRO A  52      16.723   6.805 -13.214  1.00  0.59           C  
ATOM    782  C   PRO A  52      15.411   6.530 -13.929  1.00  0.59           C  
ATOM    783  O   PRO A  52      15.379   6.455 -15.156  1.00  0.59           O  
ATOM    784  CB  PRO A  52      16.924   8.299 -13.018  1.00  0.59           C  
ATOM    785  CG  PRO A  52      18.370   8.540 -13.263  1.00  0.59           C  
ATOM    786  CD  PRO A  52      18.758   7.552 -14.308  1.00  0.59           C  
ATOM    787  HA  PRO A  52      16.763   6.269 -12.254  1.00  0.59           H  
ATOM    788 1HB  PRO A  52      16.268   8.864 -13.703  1.00  0.59           H  
ATOM    789 2HB  PRO A  52      16.625   8.548 -12.026  1.00  0.59           H  
ATOM    790 1HG  PRO A  52      18.533   9.576 -13.609  1.00  0.59           H  
ATOM    791 2HG  PRO A  52      18.943   8.422 -12.330  1.00  0.59           H  
ATOM    792 1HD  PRO A  52      18.591   7.949 -15.310  1.00  0.59           H  
ATOM    793 2HD  PRO A  52      19.798   7.341 -14.108  1.00  0.59           H  
ATOM    794  N   ASP A  53      14.331   6.410 -13.167  1.00  0.58           N  
ATOM    795  CA  ASP A  53      13.004   6.253 -13.739  1.00  0.58           C  
ATOM    796  C   ASP A  53      12.462   7.645 -14.067  1.00  0.58           C  
ATOM    797  O   ASP A  53      11.670   7.814 -14.994  1.00  0.58           O  
ATOM    798  CB  ASP A  53      12.062   5.562 -12.748  1.00  0.58           C  
ATOM    799  CG  ASP A  53      12.455   4.122 -12.414  1.00  0.58           C  
ATOM    800  OD1 ASP A  53      12.429   3.288 -13.290  1.00  0.58           O  
ATOM    801  OD2 ASP A  53      12.777   3.871 -11.265  1.00  0.58           O  
ATOM    802  H   ASP A  53      14.412   6.479 -12.162  1.00  0.58           H  
ATOM    803  HA  ASP A  53      13.071   5.670 -14.657  1.00  0.58           H  
ATOM    804 1HB  ASP A  53      12.043   6.140 -11.818  1.00  0.58           H  
ATOM    805 2HB  ASP A  53      11.051   5.566 -13.149  1.00  0.58           H  
ATOM    806  N   MET A  54      12.891   8.639 -13.282  1.00  0.58           N  
ATOM    807  CA  MET A  54      12.454  10.027 -13.478  1.00  0.58           C  
ATOM    808  C   MET A  54      13.469  11.056 -12.960  1.00  0.58           C  
ATOM    809  O   MET A  54      14.369  10.711 -12.200  1.00  0.58           O  
ATOM    810  CB  MET A  54      11.083  10.211 -12.856  1.00  0.58           C  
ATOM    811  CG  MET A  54      10.982   9.997 -11.367  1.00  0.58           C  
ATOM    812  SD  MET A  54       9.269  10.094 -10.867  1.00  0.58           S  
ATOM    813  CE  MET A  54       9.310   9.693  -9.171  1.00  0.58           C  
ATOM    814  H   MET A  54      13.512   8.399 -12.508  1.00  0.58           H  
ATOM    815  HA  MET A  54      12.347  10.195 -14.549  1.00  0.58           H  
ATOM    816 1HB  MET A  54      10.741  11.221 -13.058  1.00  0.58           H  
ATOM    817 2HB  MET A  54      10.377   9.535 -13.336  1.00  0.58           H  
ATOM    818 1HG  MET A  54      11.385   9.022 -11.086  1.00  0.58           H  
ATOM    819 2HG  MET A  54      11.546  10.774 -10.847  1.00  0.58           H  
ATOM    820 1HE  MET A  54       8.297   9.685  -8.780  1.00  0.58           H  
ATOM    821 2HE  MET A  54       9.732   8.766  -9.058  1.00  0.58           H  
ATOM    822 3HE  MET A  54       9.900  10.383  -8.639  1.00  0.58           H  
ATOM    823  N   SER A  55      13.357  12.316 -13.378  1.00  0.59           N  
ATOM    824  CA  SER A  55      14.254  13.318 -12.796  1.00  0.59           C  
ATOM    825  C   SER A  55      13.729  13.714 -11.428  1.00  0.59           C  
ATOM    826  O   SER A  55      12.531  13.569 -11.173  1.00  0.59           O  
ATOM    827  CB  SER A  55      14.321  14.563 -13.659  1.00  0.59           C  
ATOM    828  OG  SER A  55      13.093  15.284 -13.628  1.00  0.59           O  
ATOM    829  H   SER A  55      12.643  12.593 -14.052  1.00  0.59           H  
ATOM    830  HA  SER A  55      15.255  12.895 -12.687  1.00  0.59           H  
ATOM    831 1HB  SER A  55      15.134  15.198 -13.309  1.00  0.59           H  
ATOM    832 2HB  SER A  55      14.542  14.280 -14.681  1.00  0.59           H  
ATOM    833  HG  SER A  55      12.462  14.798 -14.219  1.00  0.59           H  
ATOM    834  N   ILE A  56      14.563  14.337 -10.597  1.00  0.60           N  
ATOM    835  CA  ILE A  56      14.084  14.845  -9.319  1.00  0.60           C  
ATOM    836  C   ILE A  56      13.022  15.927  -9.534  1.00  0.60           C  
ATOM    837  O   ILE A  56      12.088  16.053  -8.749  1.00  0.60           O  
ATOM    838  CB  ILE A  56      15.250  15.381  -8.449  1.00  0.60           C  
ATOM    839  CG1 ILE A  56      14.766  15.594  -7.005  1.00  0.60           C  
ATOM    840  CG2 ILE A  56      15.805  16.675  -8.992  1.00  0.60           C  
ATOM    841  CD1 ILE A  56      14.358  14.319  -6.313  1.00  0.60           C  
ATOM    842  H   ILE A  56      15.550  14.391 -10.826  1.00  0.60           H  
ATOM    843  HA  ILE A  56      13.629  14.021  -8.778  1.00  0.60           H  
ATOM    844  HB  ILE A  56      16.045  14.634  -8.434  1.00  0.60           H  
ATOM    845 1HG1 ILE A  56      15.567  16.063  -6.430  1.00  0.60           H  
ATOM    846 2HG1 ILE A  56      13.910  16.267  -7.016  1.00  0.60           H  
ATOM    847 1HG2 ILE A  56      16.635  17.007  -8.368  1.00  0.60           H  
ATOM    848 2HG2 ILE A  56      16.158  16.515 -10.008  1.00  0.60           H  
ATOM    849 3HG2 ILE A  56      15.040  17.430  -8.987  1.00  0.60           H  
ATOM    850 1HD1 ILE A  56      14.027  14.546  -5.304  1.00  0.60           H  
ATOM    851 2HD1 ILE A  56      13.554  13.855  -6.860  1.00  0.60           H  
ATOM    852 3HD1 ILE A  56      15.207  13.640  -6.278  1.00  0.60           H  
ATOM    853  N   ALA A  57      13.129  16.702 -10.617  1.00  0.62           N  
ATOM    854  CA  ALA A  57      12.132  17.732 -10.881  1.00  0.62           C  
ATOM    855  C   ALA A  57      10.757  17.093 -11.066  1.00  0.62           C  
ATOM    856  O   ALA A  57       9.741  17.608 -10.578  1.00  0.62           O  
ATOM    857  CB  ALA A  57      12.514  18.541 -12.106  1.00  0.62           C  
ATOM    858  H   ALA A  57      13.903  16.564 -11.251  1.00  0.62           H  
ATOM    859  HA  ALA A  57      12.086  18.393 -10.016  1.00  0.62           H  
ATOM    860 1HB  ALA A  57      11.767  19.314 -12.276  1.00  0.62           H  
ATOM    861 2HB  ALA A  57      13.488  19.003 -11.948  1.00  0.62           H  
ATOM    862 3HB  ALA A  57      12.557  17.880 -12.973  1.00  0.62           H  
ATOM    863  N   ASP A  58      10.734  15.925 -11.710  1.00  0.63           N  
ATOM    864  CA  ASP A  58       9.462  15.270 -11.967  1.00  0.63           C  
ATOM    865  C   ASP A  58       9.018  14.548 -10.715  1.00  0.63           C  
ATOM    866  O   ASP A  58       7.826  14.502 -10.415  1.00  0.63           O  
ATOM    867  CB  ASP A  58       9.596  14.242 -13.085  1.00  0.63           C  
ATOM    868  CG  ASP A  58       9.949  14.826 -14.434  1.00  0.63           C  
ATOM    869  OD1 ASP A  58       9.252  15.688 -14.908  1.00  0.63           O  
ATOM    870  OD2 ASP A  58      10.949  14.394 -14.982  1.00  0.63           O  
ATOM    871  H   ASP A  58      11.602  15.538 -12.091  1.00  0.63           H  
ATOM    872  HA  ASP A  58       8.718  16.020 -12.235  1.00  0.63           H  
ATOM    873 1HB  ASP A  58      10.376  13.536 -12.804  1.00  0.63           H  
ATOM    874 2HB  ASP A  58       8.668  13.678 -13.174  1.00  0.63           H  
ATOM    875  N   ALA A  59       9.979  14.021  -9.962  1.00  0.66           N  
ATOM    876  CA  ALA A  59       9.654  13.311  -8.746  1.00  0.66           C  
ATOM    877  C   ALA A  59       8.931  14.215  -7.782  1.00  0.66           C  
ATOM    878  O   ALA A  59       7.993  13.789  -7.112  1.00  0.66           O  
ATOM    879  CB  ALA A  59      10.896  12.792  -8.093  1.00  0.66           C  
ATOM    880  H   ALA A  59      10.949  14.080 -10.268  1.00  0.66           H  
ATOM    881  HA  ALA A  59       8.991  12.494  -9.007  1.00  0.66           H  
ATOM    882 1HB  ALA A  59      10.617  12.255  -7.205  1.00  0.66           H  
ATOM    883 2HB  ALA A  59      11.433  12.134  -8.774  1.00  0.66           H  
ATOM    884 3HB  ALA A  59      11.517  13.628  -7.834  1.00  0.66           H  
ATOM    885  N   ILE A  60       9.344  15.474  -7.734  1.00  0.68           N  
ATOM    886  CA  ILE A  60       8.706  16.451  -6.877  1.00  0.68           C  
ATOM    887  C   ILE A  60       7.265  16.668  -7.327  1.00  0.68           C  
ATOM    888  O   ILE A  60       6.332  16.558  -6.526  1.00  0.68           O  
ATOM    889  CB  ILE A  60       9.515  17.760  -6.910  1.00  0.68           C  
ATOM    890  CG1 ILE A  60      10.887  17.527  -6.219  1.00  0.68           C  
ATOM    891  CG2 ILE A  60       8.746  18.870  -6.224  1.00  0.68           C  
ATOM    892  CD1 ILE A  60      11.927  18.588  -6.456  1.00  0.68           C  
ATOM    893  H   ILE A  60      10.155  15.753  -8.291  1.00  0.68           H  
ATOM    894  HA  ILE A  60       8.697  16.074  -5.858  1.00  0.68           H  
ATOM    895  HB  ILE A  60       9.713  18.035  -7.948  1.00  0.68           H  
ATOM    896 1HG1 ILE A  60      10.717  17.508  -5.166  1.00  0.68           H  
ATOM    897 2HG1 ILE A  60      11.282  16.565  -6.527  1.00  0.68           H  
ATOM    898 1HG2 ILE A  60       9.329  19.789  -6.258  1.00  0.68           H  
ATOM    899 2HG2 ILE A  60       7.797  19.025  -6.735  1.00  0.68           H  
ATOM    900 3HG2 ILE A  60       8.558  18.597  -5.183  1.00  0.68           H  
ATOM    901 1HD1 ILE A  60      12.833  18.333  -5.903  1.00  0.68           H  
ATOM    902 2HD1 ILE A  60      12.153  18.639  -7.522  1.00  0.68           H  
ATOM    903 3HD1 ILE A  60      11.556  19.552  -6.113  1.00  0.68           H  
ATOM    904  N   LYS A  61       7.065  16.873  -8.632  1.00  0.70           N  
ATOM    905  CA  LYS A  61       5.726  17.088  -9.184  1.00  0.70           C  
ATOM    906  C   LYS A  61       4.786  15.895  -8.961  1.00  0.70           C  
ATOM    907  O   LYS A  61       3.574  16.067  -8.816  1.00  0.70           O  
ATOM    908  CB  LYS A  61       5.817  17.382 -10.681  1.00  0.70           C  
ATOM    909  CG  LYS A  61       6.433  18.736 -11.018  1.00  0.70           C  
ATOM    910  CD  LYS A  61       6.511  18.950 -12.524  1.00  0.70           C  
ATOM    911  CE  LYS A  61       7.152  20.283 -12.866  1.00  0.70           C  
ATOM    912  NZ  LYS A  61       7.257  20.480 -14.338  1.00  0.70           N  
ATOM    913  H   LYS A  61       7.874  16.930  -9.257  1.00  0.70           H  
ATOM    914  HA  LYS A  61       5.290  17.953  -8.684  1.00  0.70           H  
ATOM    915 1HB  LYS A  61       6.422  16.611 -11.161  1.00  0.70           H  
ATOM    916 2HB  LYS A  61       4.824  17.337 -11.122  1.00  0.70           H  
ATOM    917 1HG  LYS A  61       5.837  19.530 -10.571  1.00  0.70           H  
ATOM    918 2HG  LYS A  61       7.440  18.782 -10.600  1.00  0.70           H  
ATOM    919 1HD  LYS A  61       7.109  18.148 -12.969  1.00  0.70           H  
ATOM    920 2HD  LYS A  61       5.511  18.913 -12.952  1.00  0.70           H  
ATOM    921 1HE  LYS A  61       6.554  21.088 -12.442  1.00  0.70           H  
ATOM    922 2HE  LYS A  61       8.153  20.317 -12.432  1.00  0.70           H  
ATOM    923 1HZ  LYS A  61       7.689  21.373 -14.531  1.00  0.70           H  
ATOM    924 2HZ  LYS A  61       7.821  19.737 -14.734  1.00  0.70           H  
ATOM    925 3HZ  LYS A  61       6.334  20.458 -14.749  1.00  0.70           H  
ATOM    926  N   LEU A  62       5.355  14.695  -8.929  1.00  0.71           N  
ATOM    927  CA  LEU A  62       4.608  13.453  -8.763  1.00  0.71           C  
ATOM    928  C   LEU A  62       4.506  12.949  -7.319  1.00  0.71           C  
ATOM    929  O   LEU A  62       4.062  11.815  -7.090  1.00  0.71           O  
ATOM    930  CB  LEU A  62       5.243  12.379  -9.637  1.00  0.71           C  
ATOM    931  CG  LEU A  62       5.200  12.689 -11.138  1.00  0.71           C  
ATOM    932  CD1 LEU A  62       5.961  11.634 -11.888  1.00  0.71           C  
ATOM    933  CD2 LEU A  62       3.753  12.760 -11.588  1.00  0.71           C  
ATOM    934  H   LEU A  62       6.361  14.634  -9.086  1.00  0.71           H  
ATOM    935  HA  LEU A  62       3.596  13.629  -9.121  1.00  0.71           H  
ATOM    936 1HB  LEU A  62       6.293  12.278  -9.347  1.00  0.71           H  
ATOM    937 2HB  LEU A  62       4.739  11.434  -9.464  1.00  0.71           H  
ATOM    938  HG  LEU A  62       5.676  13.647 -11.330  1.00  0.71           H  
ATOM    939 1HD1 LEU A  62       5.942  11.856 -12.953  1.00  0.71           H  
ATOM    940 2HD1 LEU A  62       6.979  11.641 -11.537  1.00  0.71           H  
ATOM    941 3HD1 LEU A  62       5.515  10.658 -11.711  1.00  0.71           H  
ATOM    942 1HD2 LEU A  62       3.715  12.988 -12.652  1.00  0.71           H  
ATOM    943 2HD2 LEU A  62       3.266  11.803 -11.404  1.00  0.71           H  
ATOM    944 3HD2 LEU A  62       3.239  13.544 -11.029  1.00  0.71           H  
ATOM    945  N   GLY A  63       4.925  13.759  -6.349  1.00  0.70           N  
ATOM    946  CA  GLY A  63       4.841  13.336  -4.963  1.00  0.70           C  
ATOM    947  C   GLY A  63       3.413  13.528  -4.477  1.00  0.70           C  
ATOM    948  O   GLY A  63       2.538  13.907  -5.255  1.00  0.70           O  
ATOM    949  H   GLY A  63       5.309  14.682  -6.568  1.00  0.70           H  
ATOM    950 1HA  GLY A  63       5.123  12.287  -4.882  1.00  0.70           H  
ATOM    951 2HA  GLY A  63       5.534  13.921  -4.362  1.00  0.70           H  
ATOM    952  N   PRO A  64       3.156  13.320  -3.186  1.00  0.69           N  
ATOM    953  CA  PRO A  64       4.030  12.977  -2.070  1.00  0.69           C  
ATOM    954  C   PRO A  64       4.550  11.553  -2.086  1.00  0.69           C  
ATOM    955  O   PRO A  64       4.031  10.687  -2.792  1.00  0.69           O  
ATOM    956  CB  PRO A  64       3.113  13.180  -0.863  1.00  0.69           C  
ATOM    957  CG  PRO A  64       1.724  12.915  -1.398  1.00  0.69           C  
ATOM    958  CD  PRO A  64       1.749  13.447  -2.813  1.00  0.69           C  
ATOM    959  HA  PRO A  64       4.868  13.689  -2.030  1.00  0.69           H  
ATOM    960 1HB  PRO A  64       3.401  12.481  -0.060  1.00  0.69           H  
ATOM    961 2HB  PRO A  64       3.238  14.200  -0.456  1.00  0.69           H  
ATOM    962 1HG  PRO A  64       1.500  11.839  -1.353  1.00  0.69           H  
ATOM    963 2HG  PRO A  64       0.978  13.423  -0.770  1.00  0.69           H  
ATOM    964 1HD  PRO A  64       1.128  12.825  -3.475  1.00  0.69           H  
ATOM    965 2HD  PRO A  64       1.445  14.504  -2.843  1.00  0.69           H  
ATOM    966  N   TYR A  65       5.580  11.331  -1.281  1.00  0.66           N  
ATOM    967  CA  TYR A  65       6.170  10.013  -1.072  1.00  0.66           C  
ATOM    968  C   TYR A  65       6.000   9.621   0.375  1.00  0.66           C  
ATOM    969  O   TYR A  65       5.880  10.482   1.244  1.00  0.66           O  
ATOM    970  CB  TYR A  65       7.653  10.018  -1.445  1.00  0.66           C  
ATOM    971  CG  TYR A  65       7.823  10.292  -2.860  1.00  0.66           C  
ATOM    972  CD1 TYR A  65       7.827  11.585  -3.290  1.00  0.66           C  
ATOM    973  CD2 TYR A  65       7.934   9.262  -3.742  1.00  0.66           C  
ATOM    974  CE1 TYR A  65       7.920  11.844  -4.604  1.00  0.66           C  
ATOM    975  CE2 TYR A  65       8.034   9.526  -5.087  1.00  0.66           C  
ATOM    976  CZ  TYR A  65       8.014  10.821  -5.505  1.00  0.66           C  
ATOM    977  OH  TYR A  65       8.072  11.113  -6.807  1.00  0.66           O  
ATOM    978  H   TYR A  65       5.961  12.107  -0.757  1.00  0.66           H  
ATOM    979  HA  TYR A  65       5.646   9.276  -1.682  1.00  0.66           H  
ATOM    980 1HB  TYR A  65       8.191  10.773  -0.870  1.00  0.66           H  
ATOM    981 2HB  TYR A  65       8.098   9.044  -1.224  1.00  0.66           H  
ATOM    982  HD1 TYR A  65       7.733  12.403  -2.579  1.00  0.66           H  
ATOM    983  HD2 TYR A  65       7.935   8.243  -3.370  1.00  0.66           H  
ATOM    984  HE1 TYR A  65       7.897  12.864  -4.943  1.00  0.66           H  
ATOM    985  HE2 TYR A  65       8.114   8.711  -5.809  1.00  0.66           H  
ATOM    986  HH  TYR A  65       7.945  12.076  -6.921  1.00  0.66           H  
ATOM    987  N   ASP A  66       6.012   8.324   0.636  1.00  0.63           N  
ATOM    988  CA  ASP A  66       5.942   7.816   1.993  1.00  0.63           C  
ATOM    989  C   ASP A  66       7.338   7.799   2.569  1.00  0.63           C  
ATOM    990  O   ASP A  66       7.530   7.947   3.786  1.00  0.63           O  
ATOM    991  CB  ASP A  66       5.273   6.468   2.005  1.00  0.63           C  
ATOM    992  CG  ASP A  66       3.816   6.625   1.592  1.00  0.63           C  
ATOM    993  OD1 ASP A  66       3.069   7.222   2.343  1.00  0.63           O  
ATOM    994  OD2 ASP A  66       3.472   6.215   0.499  1.00  0.63           O  
ATOM    995  H   ASP A  66       6.121   7.661  -0.128  1.00  0.63           H  
ATOM    996  HA  ASP A  66       5.333   8.485   2.587  1.00  0.63           H  
ATOM    997 1HB  ASP A  66       5.788   5.801   1.309  1.00  0.63           H  
ATOM    998 2HB  ASP A  66       5.330   6.029   3.000  1.00  0.63           H  
ATOM    999  N   ALA A  67       8.312   7.639   1.675  1.00  0.60           N  
ATOM   1000  CA  ALA A  67       9.692   7.706   2.103  1.00  0.60           C  
ATOM   1001  C   ALA A  67      10.627   8.153   0.995  1.00  0.60           C  
ATOM   1002  O   ALA A  67      10.381   7.910  -0.193  1.00  0.60           O  
ATOM   1003  CB  ALA A  67      10.178   6.363   2.613  1.00  0.60           C  
ATOM   1004  H   ALA A  67       8.067   7.460   0.702  1.00  0.60           H  
ATOM   1005  HA  ALA A  67       9.733   8.434   2.901  1.00  0.60           H  
ATOM   1006 1HB  ALA A  67      11.207   6.469   2.969  1.00  0.60           H  
ATOM   1007 2HB  ALA A  67       9.552   6.036   3.411  1.00  0.60           H  
ATOM   1008 3HB  ALA A  67      10.154   5.650   1.834  1.00  0.60           H  
ATOM   1009  N   LEU A  68      11.702   8.801   1.413  1.00  0.58           N  
ATOM   1010  CA  LEU A  68      12.800   9.154   0.537  1.00  0.58           C  
ATOM   1011  C   LEU A  68      14.006   8.344   0.998  1.00  0.58           C  
ATOM   1012  O   LEU A  68      14.164   8.126   2.203  1.00  0.58           O  
ATOM   1013  CB  LEU A  68      13.159  10.648   0.626  1.00  0.58           C  
ATOM   1014  CG  LEU A  68      12.079  11.704   0.352  1.00  0.58           C  
ATOM   1015  CD1 LEU A  68      12.725  13.053   0.576  1.00  0.58           C  
ATOM   1016  CD2 LEU A  68      11.526  11.584  -1.056  1.00  0.58           C  
ATOM   1017  H   LEU A  68      11.763   9.013   2.409  1.00  0.58           H  
ATOM   1018  HA  LEU A  68      12.556   8.888  -0.489  1.00  0.58           H  
ATOM   1019 1HB  LEU A  68      13.533  10.837   1.632  1.00  0.58           H  
ATOM   1020 2HB  LEU A  68      13.975  10.837  -0.068  1.00  0.58           H  
ATOM   1021  HG  LEU A  68      11.259  11.591   1.066  1.00  0.58           H  
ATOM   1022 1HD1 LEU A  68      12.008  13.835   0.412  1.00  0.58           H  
ATOM   1023 2HD1 LEU A  68      13.088  13.102   1.601  1.00  0.58           H  
ATOM   1024 3HD1 LEU A  68      13.558  13.180  -0.117  1.00  0.58           H  
ATOM   1025 1HD2 LEU A  68      10.774  12.357  -1.221  1.00  0.58           H  
ATOM   1026 2HD2 LEU A  68      12.329  11.709  -1.762  1.00  0.58           H  
ATOM   1027 3HD2 LEU A  68      11.070  10.602  -1.183  1.00  0.58           H  
ATOM   1028  N   TYR A  69      14.862   7.951   0.071  1.00  0.57           N  
ATOM   1029  CA  TYR A  69      16.110   7.265   0.393  1.00  0.57           C  
ATOM   1030  C   TYR A  69      17.326   7.881  -0.283  1.00  0.57           C  
ATOM   1031  O   TYR A  69      17.361   8.049  -1.505  1.00  0.57           O  
ATOM   1032  CB  TYR A  69      16.030   5.775   0.064  1.00  0.57           C  
ATOM   1033  CG  TYR A  69      17.363   5.125   0.153  1.00  0.57           C  
ATOM   1034  CD1 TYR A  69      18.187   5.319   1.226  1.00  0.57           C  
ATOM   1035  CD2 TYR A  69      17.775   4.364  -0.868  1.00  0.57           C  
ATOM   1036  CE1 TYR A  69      19.420   4.762   1.225  1.00  0.57           C  
ATOM   1037  CE2 TYR A  69      18.969   3.817  -0.863  1.00  0.57           C  
ATOM   1038  CZ  TYR A  69      19.794   4.004   0.158  1.00  0.57           C  
ATOM   1039  OH  TYR A  69      20.977   3.428   0.119  1.00  0.57           O  
ATOM   1040  H   TYR A  69      14.618   8.110  -0.902  1.00  0.57           H  
ATOM   1041  HA  TYR A  69      16.269   7.350   1.464  1.00  0.57           H  
ATOM   1042 1HB  TYR A  69      15.348   5.275   0.753  1.00  0.57           H  
ATOM   1043 2HB  TYR A  69      15.650   5.663  -0.919  1.00  0.57           H  
ATOM   1044  HD1 TYR A  69      17.866   5.928   2.055  1.00  0.57           H  
ATOM   1045  HD2 TYR A  69      17.145   4.196  -1.695  1.00  0.57           H  
ATOM   1046  HE1 TYR A  69      20.086   4.917   2.055  1.00  0.57           H  
ATOM   1047  HE2 TYR A  69      19.274   3.212  -1.700  1.00  0.57           H  
ATOM   1048  HH  TYR A  69      20.984   2.775  -0.601  1.00  0.57           H  
ATOM   1049  N   LEU A  70      18.322   8.234   0.536  1.00  0.58           N  
ATOM   1050  CA  LEU A  70      19.562   8.824   0.065  1.00  0.58           C  
ATOM   1051  C   LEU A  70      20.785   7.879   0.144  1.00  0.58           C  
ATOM   1052  O   LEU A  70      21.336   7.699   1.238  1.00  0.58           O  
ATOM   1053  CB  LEU A  70      19.924   9.979   0.960  1.00  0.58           C  
ATOM   1054  CG  LEU A  70      18.896  10.958   1.208  1.00  0.58           C  
ATOM   1055  CD1 LEU A  70      19.514  12.023   2.108  1.00  0.58           C  
ATOM   1056  CD2 LEU A  70      18.391  11.420  -0.079  1.00  0.58           C  
ATOM   1057  H   LEU A  70      18.190   8.097   1.539  1.00  0.58           H  
ATOM   1058  HA  LEU A  70      19.415   9.183  -0.950  1.00  0.58           H  
ATOM   1059 1HB  LEU A  70      20.230   9.584   1.921  1.00  0.58           H  
ATOM   1060 2HB  LEU A  70      20.776  10.496   0.523  1.00  0.58           H  
ATOM   1061  HG  LEU A  70      18.065  10.514   1.770  1.00  0.58           H  
ATOM   1062 1HD1 LEU A  70      18.793  12.782   2.342  1.00  0.58           H  
ATOM   1063 2HD1 LEU A  70      19.854  11.552   3.026  1.00  0.58           H  
ATOM   1064 3HD1 LEU A  70      20.359  12.470   1.605  1.00  0.58           H  
ATOM   1065 1HD2 LEU A  70      17.620  12.171   0.061  1.00  0.58           H  
ATOM   1066 2HD2 LEU A  70      19.218  11.814  -0.617  1.00  0.58           H  
ATOM   1067 3HD2 LEU A  70      17.980  10.590  -0.633  1.00  0.58           H  
ATOM   1068  N   PRO A  71      21.220   7.257  -0.960  1.00  0.59           N  
ATOM   1069  CA  PRO A  71      22.405   6.435  -1.059  1.00  0.59           C  
ATOM   1070  C   PRO A  71      23.605   7.317  -0.737  1.00  0.59           C  
ATOM   1071  O   PRO A  71      23.554   8.536  -0.937  1.00  0.59           O  
ATOM   1072  CB  PRO A  71      22.420   6.011  -2.521  1.00  0.59           C  
ATOM   1073  CG  PRO A  71      21.003   6.159  -2.978  1.00  0.59           C  
ATOM   1074  CD  PRO A  71      20.471   7.327  -2.198  1.00  0.59           C  
ATOM   1075  HA  PRO A  71      22.345   5.578  -0.374  1.00  0.59           H  
ATOM   1076 1HB  PRO A  71      23.122   6.642  -3.076  1.00  0.59           H  
ATOM   1077 2HB  PRO A  71      22.791   4.974  -2.601  1.00  0.59           H  
ATOM   1078 1HG  PRO A  71      20.968   6.335  -4.062  1.00  0.59           H  
ATOM   1079 2HG  PRO A  71      20.447   5.249  -2.789  1.00  0.59           H  
ATOM   1080 1HD  PRO A  71      20.690   8.260  -2.690  1.00  0.59           H  
ATOM   1081 2HD  PRO A  71      19.429   7.159  -2.045  1.00  0.59           H  
ATOM   1082  N   GLY A  72      24.670   6.718  -0.250  1.00  0.60           N  
ATOM   1083  CA  GLY A  72      25.893   7.420   0.046  1.00  0.60           C  
ATOM   1084  C   GLY A  72      26.875   7.341  -1.106  1.00  0.60           C  
ATOM   1085  O   GLY A  72      26.487   7.140  -2.262  1.00  0.60           O  
ATOM   1086  H   GLY A  72      24.676   5.717  -0.084  1.00  0.60           H  
ATOM   1087 1HA  GLY A  72      25.674   8.463   0.273  1.00  0.60           H  
ATOM   1088 2HA  GLY A  72      26.341   6.981   0.929  1.00  0.60           H  
ATOM   1089  N   GLY A  73      28.146   7.474  -0.754  1.00  0.61           N  
ATOM   1090  CA  GLY A  73      29.283   7.577  -1.653  1.00  0.61           C  
ATOM   1091  C   GLY A  73      29.795   8.980  -1.383  1.00  0.61           C  
ATOM   1092  O   GLY A  73      28.984   9.866  -1.117  1.00  0.61           O  
ATOM   1093  H   GLY A  73      28.336   7.565   0.230  1.00  0.61           H  
ATOM   1094 1HA  GLY A  73      30.040   6.826  -1.419  1.00  0.61           H  
ATOM   1095 2HA  GLY A  73      28.975   7.463  -2.694  1.00  0.61           H  
ATOM   1096  N   GLY A  74      31.109   9.200  -1.389  1.00  0.63           N  
ATOM   1097  CA  GLY A  74      31.605  10.540  -1.057  1.00  0.63           C  
ATOM   1098  C   GLY A  74      31.051  11.599  -2.005  1.00  0.63           C  
ATOM   1099  O   GLY A  74      30.289  12.480  -1.599  1.00  0.63           O  
ATOM   1100  H   GLY A  74      31.753   8.456  -1.617  1.00  0.63           H  
ATOM   1101 1HA  GLY A  74      31.324  10.784  -0.031  1.00  0.63           H  
ATOM   1102 2HA  GLY A  74      32.694  10.545  -1.099  1.00  0.63           H  
ATOM   1103  N   GLU A  75      31.381  11.457  -3.289  1.00  0.63           N  
ATOM   1104  CA  GLU A  75      30.917  12.392  -4.309  1.00  0.63           C  
ATOM   1105  C   GLU A  75      29.401  12.371  -4.412  1.00  0.63           C  
ATOM   1106  O   GLU A  75      28.768  13.403  -4.634  1.00  0.63           O  
ATOM   1107  CB  GLU A  75      31.562  12.064  -5.658  1.00  0.63           C  
ATOM   1108  CG  GLU A  75      33.066  12.369  -5.706  1.00  0.63           C  
ATOM   1109  CD  GLU A  75      33.738  12.005  -7.015  1.00  0.63           C  
ATOM   1110  OE1 GLU A  75      33.113  11.380  -7.834  1.00  0.63           O  
ATOM   1111  OE2 GLU A  75      34.882  12.359  -7.186  1.00  0.63           O  
ATOM   1112  H   GLU A  75      31.994  10.700  -3.553  1.00  0.63           H  
ATOM   1113  HA  GLU A  75      31.223  13.399  -4.017  1.00  0.63           H  
ATOM   1114 1HB  GLU A  75      31.437  11.005  -5.867  1.00  0.63           H  
ATOM   1115 2HB  GLU A  75      31.063  12.621  -6.452  1.00  0.63           H  
ATOM   1116 1HG  GLU A  75      33.207  13.436  -5.526  1.00  0.63           H  
ATOM   1117 2HG  GLU A  75      33.553  11.830  -4.894  1.00  0.63           H  
ATOM   1118  N   GLY A  76      28.822  11.191  -4.215  1.00  0.63           N  
ATOM   1119  CA  GLY A  76      27.381  11.018  -4.285  1.00  0.63           C  
ATOM   1120  C   GLY A  76      26.695  11.957  -3.304  1.00  0.63           C  
ATOM   1121  O   GLY A  76      25.848  12.776  -3.688  1.00  0.63           O  
ATOM   1122  H   GLY A  76      29.406  10.393  -4.018  1.00  0.63           H  
ATOM   1123 1HA  GLY A  76      27.033  11.208  -5.299  1.00  0.63           H  
ATOM   1124 2HA  GLY A  76      27.130   9.987  -4.040  1.00  0.63           H  
ATOM   1125  N   ALA A  77      27.071  11.847  -2.029  1.00  0.63           N  
ATOM   1126  CA  ALA A  77      26.489  12.676  -0.992  1.00  0.63           C  
ATOM   1127  C   ALA A  77      26.746  14.156  -1.242  1.00  0.63           C  
ATOM   1128  O   ALA A  77      25.852  14.979  -1.020  1.00  0.63           O  
ATOM   1129  CB  ALA A  77      27.044  12.272   0.350  1.00  0.63           C  
ATOM   1130  H   ALA A  77      27.779  11.159  -1.769  1.00  0.63           H  
ATOM   1131  HA  ALA A  77      25.415  12.514  -0.992  1.00  0.63           H  
ATOM   1132 1HB  ALA A  77      26.586  12.871   1.135  1.00  0.63           H  
ATOM   1133 2HB  ALA A  77      26.830  11.218   0.524  1.00  0.63           H  
ATOM   1134 3HB  ALA A  77      28.126  12.427   0.354  1.00  0.63           H  
ATOM   1135  N   GLU A  78      27.943  14.512  -1.736  1.00  0.63           N  
ATOM   1136  CA  GLU A  78      28.224  15.924  -1.998  1.00  0.63           C  
ATOM   1137  C   GLU A  78      27.305  16.476  -3.085  1.00  0.63           C  
ATOM   1138  O   GLU A  78      26.792  17.594  -2.971  1.00  0.63           O  
ATOM   1139  CB  GLU A  78      29.690  16.138  -2.398  1.00  0.63           C  
ATOM   1140  CG  GLU A  78      30.700  15.936  -1.265  1.00  0.63           C  
ATOM   1141  CD  GLU A  78      32.143  16.140  -1.697  1.00  0.63           C  
ATOM   1142  OE1 GLU A  78      32.377  16.352  -2.865  1.00  0.63           O  
ATOM   1143  OE2 GLU A  78      33.007  16.085  -0.852  1.00  0.63           O  
ATOM   1144  H   GLU A  78      28.666  13.805  -1.897  1.00  0.63           H  
ATOM   1145  HA  GLU A  78      28.038  16.483  -1.082  1.00  0.63           H  
ATOM   1146 1HB  GLU A  78      29.946  15.444  -3.199  1.00  0.63           H  
ATOM   1147 2HB  GLU A  78      29.816  17.146  -2.789  1.00  0.63           H  
ATOM   1148 1HG  GLU A  78      30.471  16.637  -0.464  1.00  0.63           H  
ATOM   1149 2HG  GLU A  78      30.583  14.930  -0.870  1.00  0.63           H  
ATOM   1150  N   ASN A  79      27.048  15.670  -4.114  1.00  0.63           N  
ATOM   1151  CA  ASN A  79      26.175  16.091  -5.193  1.00  0.63           C  
ATOM   1152  C   ASN A  79      24.733  16.206  -4.723  1.00  0.63           C  
ATOM   1153  O   ASN A  79      23.992  17.071  -5.188  1.00  0.63           O  
ATOM   1154  CB  ASN A  79      26.311  15.139  -6.353  1.00  0.63           C  
ATOM   1155  CG  ASN A  79      27.591  15.340  -7.101  1.00  0.63           C  
ATOM   1156  OD1 ASN A  79      28.103  16.467  -7.160  1.00  0.63           O  
ATOM   1157  ND2 ASN A  79      28.147  14.292  -7.642  1.00  0.63           N  
ATOM   1158  H   ASN A  79      27.505  14.757  -4.169  1.00  0.63           H  
ATOM   1159  HA  ASN A  79      26.489  17.081  -5.522  1.00  0.63           H  
ATOM   1160 1HB  ASN A  79      26.294  14.113  -5.978  1.00  0.63           H  
ATOM   1161 2HB  ASN A  79      25.474  15.263  -7.034  1.00  0.63           H  
ATOM   1162 1HD2 ASN A  79      29.010  14.381  -8.130  1.00  0.63           H  
ATOM   1163 2HD2 ASN A  79      27.741  13.368  -7.536  1.00  0.63           H  
ATOM   1164  N   LEU A  80      24.332  15.379  -3.756  1.00  0.63           N  
ATOM   1165  CA  LEU A  80      22.979  15.509  -3.240  1.00  0.63           C  
ATOM   1166  C   LEU A  80      22.902  16.802  -2.422  1.00  0.63           C  
ATOM   1167  O   LEU A  80      22.027  17.642  -2.634  1.00  0.63           O  
ATOM   1168  CB  LEU A  80      22.623  14.323  -2.321  1.00  0.63           C  
ATOM   1169  CG  LEU A  80      22.489  12.886  -2.941  1.00  0.63           C  
ATOM   1170  CD1 LEU A  80      22.301  11.866  -1.802  1.00  0.63           C  
ATOM   1171  CD2 LEU A  80      21.319  12.808  -3.907  1.00  0.63           C  
ATOM   1172  H   LEU A  80      24.958  14.648  -3.414  1.00  0.63           H  
ATOM   1173  HA  LEU A  80      22.272  15.570  -4.062  1.00  0.63           H  
ATOM   1174 1HB  LEU A  80      23.386  14.262  -1.549  1.00  0.63           H  
ATOM   1175 2HB  LEU A  80      21.720  14.544  -1.854  1.00  0.63           H  
ATOM   1176  HG  LEU A  80      23.397  12.646  -3.466  1.00  0.63           H  
ATOM   1177 1HD1 LEU A  80      22.227  10.854  -2.217  1.00  0.63           H  
ATOM   1178 2HD1 LEU A  80      23.144  11.909  -1.122  1.00  0.63           H  
ATOM   1179 3HD1 LEU A  80      21.398  12.099  -1.261  1.00  0.63           H  
ATOM   1180 1HD2 LEU A  80      21.265  11.802  -4.326  1.00  0.63           H  
ATOM   1181 2HD2 LEU A  80      20.414  13.020  -3.407  1.00  0.63           H  
ATOM   1182 3HD2 LEU A  80      21.461  13.516  -4.694  1.00  0.63           H  
ATOM   1183  N   ALA A  81      23.915  17.022  -1.576  1.00  0.64           N  
ATOM   1184  CA  ALA A  81      23.990  18.186  -0.695  1.00  0.64           C  
ATOM   1185  C   ALA A  81      23.997  19.513  -1.469  1.00  0.64           C  
ATOM   1186  O   ALA A  81      23.441  20.524  -1.024  1.00  0.64           O  
ATOM   1187  CB  ALA A  81      25.240  18.101   0.164  1.00  0.64           C  
ATOM   1188  H   ALA A  81      24.644  16.316  -1.491  1.00  0.64           H  
ATOM   1189  HA  ALA A  81      23.123  18.163  -0.047  1.00  0.64           H  
ATOM   1190 1HB  ALA A  81      25.271  18.946   0.848  1.00  0.64           H  
ATOM   1191 2HB  ALA A  81      25.226  17.170   0.733  1.00  0.64           H  
ATOM   1192 3HB  ALA A  81      26.118  18.117  -0.477  1.00  0.64           H  
ATOM   1193  N   ALA A  82      24.623  19.516  -2.638  1.00  0.65           N  
ATOM   1194  CA  ALA A  82      24.729  20.717  -3.454  1.00  0.65           C  
ATOM   1195  C   ALA A  82      23.479  21.025  -4.293  1.00  0.65           C  
ATOM   1196  O   ALA A  82      23.433  22.061  -4.965  1.00  0.65           O  
ATOM   1197  CB  ALA A  82      25.919  20.579  -4.373  1.00  0.65           C  
ATOM   1198  H   ALA A  82      25.096  18.667  -2.950  1.00  0.65           H  
ATOM   1199  HA  ALA A  82      24.893  21.557  -2.782  1.00  0.65           H  
ATOM   1200 1HB  ALA A  82      26.039  21.488  -4.957  1.00  0.65           H  
ATOM   1201 2HB  ALA A  82      26.816  20.400  -3.780  1.00  0.65           H  
ATOM   1202 3HB  ALA A  82      25.752  19.731  -5.042  1.00  0.65           H  
ATOM   1203  N   SER A  83      22.483  20.141  -4.295  1.00  0.67           N  
ATOM   1204  CA  SER A  83      21.293  20.358  -5.115  1.00  0.67           C  
ATOM   1205  C   SER A  83      20.152  21.065  -4.400  1.00  0.67           C  
ATOM   1206  O   SER A  83      19.602  20.553  -3.425  1.00  0.67           O  
ATOM   1207  CB  SER A  83      20.783  19.040  -5.639  1.00  0.67           C  
ATOM   1208  OG  SER A  83      19.494  19.202  -6.240  1.00  0.67           O  
ATOM   1209  H   SER A  83      22.538  19.301  -3.718  1.00  0.67           H  
ATOM   1210  HA  SER A  83      21.585  20.970  -5.967  1.00  0.67           H  
ATOM   1211 1HB  SER A  83      21.483  18.658  -6.381  1.00  0.67           H  
ATOM   1212 2HB  SER A  83      20.756  18.318  -4.845  1.00  0.67           H  
ATOM   1213  HG  SER A  83      19.660  19.642  -7.084  1.00  0.67           H  
ATOM   1214  N   GLU A  84      19.746  22.226  -4.917  1.00  0.68           N  
ATOM   1215  CA  GLU A  84      18.654  22.962  -4.286  1.00  0.68           C  
ATOM   1216  C   GLU A  84      17.334  22.185  -4.333  1.00  0.68           C  
ATOM   1217  O   GLU A  84      16.590  22.172  -3.354  1.00  0.68           O  
ATOM   1218  CB  GLU A  84      18.472  24.325  -4.948  1.00  0.68           C  
ATOM   1219  CG  GLU A  84      19.608  25.305  -4.688  1.00  0.68           C  
ATOM   1220  CD  GLU A  84      19.415  26.639  -5.372  1.00  0.68           C  
ATOM   1221  OE1 GLU A  84      18.522  26.753  -6.178  1.00  0.68           O  
ATOM   1222  OE2 GLU A  84      20.154  27.547  -5.071  1.00  0.68           O  
ATOM   1223  H   GLU A  84      20.225  22.610  -5.721  1.00  0.68           H  
ATOM   1224  HA  GLU A  84      18.915  23.123  -3.239  1.00  0.68           H  
ATOM   1225 1HB  GLU A  84      18.376  24.195  -6.026  1.00  0.68           H  
ATOM   1226 2HB  GLU A  84      17.547  24.779  -4.590  1.00  0.68           H  
ATOM   1227 1HG  GLU A  84      19.705  25.463  -3.619  1.00  0.68           H  
ATOM   1228 2HG  GLU A  84      20.537  24.856  -5.041  1.00  0.68           H  
ATOM   1229  N   LEU A  85      17.056  21.497  -5.450  1.00  0.69           N  
ATOM   1230  CA  LEU A  85      15.809  20.734  -5.530  1.00  0.69           C  
ATOM   1231  C   LEU A  85      15.820  19.603  -4.525  1.00  0.69           C  
ATOM   1232  O   LEU A  85      14.818  19.336  -3.856  1.00  0.69           O  
ATOM   1233  CB  LEU A  85      15.590  20.148  -6.925  1.00  0.69           C  
ATOM   1234  CG  LEU A  85      15.267  21.139  -8.031  1.00  0.69           C  
ATOM   1235  CD1 LEU A  85      15.200  20.399  -9.367  1.00  0.69           C  
ATOM   1236  CD2 LEU A  85      13.942  21.817  -7.717  1.00  0.69           C  
ATOM   1237  H   LEU A  85      17.696  21.523  -6.228  1.00  0.69           H  
ATOM   1238  HA  LEU A  85      14.978  21.399  -5.291  1.00  0.69           H  
ATOM   1239 1HB  LEU A  85      16.493  19.611  -7.217  1.00  0.69           H  
ATOM   1240 2HB  LEU A  85      14.778  19.431  -6.877  1.00  0.69           H  
ATOM   1241  HG  LEU A  85      16.056  21.889  -8.093  1.00  0.69           H  
ATOM   1242 1HD1 LEU A  85      14.974  21.104 -10.165  1.00  0.69           H  
ATOM   1243 2HD1 LEU A  85      16.159  19.918  -9.569  1.00  0.69           H  
ATOM   1244 3HD1 LEU A  85      14.417  19.646  -9.321  1.00  0.69           H  
ATOM   1245 1HD2 LEU A  85      13.702  22.532  -8.503  1.00  0.69           H  
ATOM   1246 2HD2 LEU A  85      13.156  21.067  -7.659  1.00  0.69           H  
ATOM   1247 3HD2 LEU A  85      14.013  22.342  -6.758  1.00  0.69           H  
ATOM   1248  N   PHE A  86      16.977  18.967  -4.375  1.00  0.70           N  
ATOM   1249  CA  PHE A  86      17.124  17.907  -3.401  1.00  0.70           C  
ATOM   1250  C   PHE A  86      16.811  18.440  -2.009  1.00  0.70           C  
ATOM   1251  O   PHE A  86      16.046  17.829  -1.256  1.00  0.70           O  
ATOM   1252  CB  PHE A  86      18.524  17.377  -3.445  1.00  0.70           C  
ATOM   1253  CG  PHE A  86      18.798  16.415  -2.522  1.00  0.70           C  
ATOM   1254  CD1 PHE A  86      18.457  15.166  -2.723  1.00  0.70           C  
ATOM   1255  CD2 PHE A  86      19.420  16.773  -1.417  1.00  0.70           C  
ATOM   1256  CE1 PHE A  86      18.739  14.263  -1.802  1.00  0.70           C  
ATOM   1257  CE2 PHE A  86      19.727  15.909  -0.481  1.00  0.70           C  
ATOM   1258  CZ  PHE A  86      19.384  14.630  -0.658  1.00  0.70           C  
ATOM   1259  H   PHE A  86      17.788  19.208  -4.953  1.00  0.70           H  
ATOM   1260  HA  PHE A  86      16.425  17.106  -3.641  1.00  0.70           H  
ATOM   1261 1HB  PHE A  86      18.736  16.985  -4.429  1.00  0.70           H  
ATOM   1262 2HB  PHE A  86      19.204  18.183  -3.255  1.00  0.70           H  
ATOM   1263  HD1 PHE A  86      17.958  14.897  -3.642  1.00  0.70           H  
ATOM   1264  HD2 PHE A  86      19.666  17.797  -1.319  1.00  0.70           H  
ATOM   1265  HE1 PHE A  86      18.461  13.251  -1.989  1.00  0.70           H  
ATOM   1266  HE2 PHE A  86      20.243  16.240   0.415  1.00  0.70           H  
ATOM   1267  HZ  PHE A  86      19.628  13.917   0.093  1.00  0.70           H  
ATOM   1268  N   ARG A  87      17.422  19.582  -1.669  1.00  0.70           N  
ATOM   1269  CA  ARG A  87      17.220  20.226  -0.381  1.00  0.70           C  
ATOM   1270  C   ARG A  87      15.743  20.460  -0.112  1.00  0.70           C  
ATOM   1271  O   ARG A  87      15.235  20.129   0.968  1.00  0.70           O  
ATOM   1272  CB  ARG A  87      17.959  21.561  -0.347  1.00  0.70           C  
ATOM   1273  CG  ARG A  87      17.848  22.342   0.933  1.00  0.70           C  
ATOM   1274  CD  ARG A  87      18.579  23.635   0.842  1.00  0.70           C  
ATOM   1275  NE  ARG A  87      17.986  24.548  -0.140  1.00  0.70           N  
ATOM   1276  CZ  ARG A  87      18.605  25.639  -0.642  1.00  0.70           C  
ATOM   1277  NH1 ARG A  87      19.824  25.940  -0.248  1.00  0.70           N  
ATOM   1278  NH2 ARG A  87      17.995  26.410  -1.529  1.00  0.70           N  
ATOM   1279  H   ARG A  87      18.058  20.018  -2.338  1.00  0.70           H  
ATOM   1280  HA  ARG A  87      17.615  19.576   0.397  1.00  0.70           H  
ATOM   1281 1HB  ARG A  87      19.010  21.407  -0.570  1.00  0.70           H  
ATOM   1282 2HB  ARG A  87      17.567  22.201  -1.121  1.00  0.70           H  
ATOM   1283 1HG  ARG A  87      16.797  22.552   1.128  1.00  0.70           H  
ATOM   1284 2HG  ARG A  87      18.260  21.765   1.754  1.00  0.70           H  
ATOM   1285 1HD  ARG A  87      18.573  24.125   1.815  1.00  0.70           H  
ATOM   1286 2HD  ARG A  87      19.610  23.435   0.542  1.00  0.70           H  
ATOM   1287  HE  ARG A  87      17.048  24.343  -0.470  1.00  0.70           H  
ATOM   1288 1HH1 ARG A  87      20.295  25.356   0.428  1.00  0.70           H  
ATOM   1289 2HH1 ARG A  87      20.289  26.754  -0.624  1.00  0.70           H  
ATOM   1290 1HH2 ARG A  87      17.059  26.187  -1.841  1.00  0.70           H  
ATOM   1291 2HH2 ARG A  87      18.469  27.221  -1.907  1.00  0.70           H  
ATOM   1292  N   GLU A  88      15.033  21.001  -1.108  1.00  0.71           N  
ATOM   1293  CA  GLU A  88      13.613  21.254  -0.937  1.00  0.71           C  
ATOM   1294  C   GLU A  88      12.854  19.952  -0.704  1.00  0.71           C  
ATOM   1295  O   GLU A  88      11.998  19.883   0.179  1.00  0.71           O  
ATOM   1296  CB  GLU A  88      13.040  21.982  -2.165  1.00  0.71           C  
ATOM   1297  CG  GLU A  88      13.494  23.436  -2.326  1.00  0.71           C  
ATOM   1298  CD  GLU A  88      12.959  24.101  -3.588  1.00  0.71           C  
ATOM   1299  OE1 GLU A  88      12.336  23.436  -4.385  1.00  0.71           O  
ATOM   1300  OE2 GLU A  88      13.177  25.283  -3.743  1.00  0.71           O  
ATOM   1301  H   GLU A  88      15.499  21.255  -1.982  1.00  0.71           H  
ATOM   1302  HA  GLU A  88      13.479  21.889  -0.062  1.00  0.71           H  
ATOM   1303 1HB  GLU A  88      13.336  21.445  -3.068  1.00  0.71           H  
ATOM   1304 2HB  GLU A  88      11.950  21.968  -2.119  1.00  0.71           H  
ATOM   1305 1HG  GLU A  88      13.159  24.004  -1.460  1.00  0.71           H  
ATOM   1306 2HG  GLU A  88      14.582  23.461  -2.340  1.00  0.71           H  
ATOM   1307  N   MET A  89      13.230  18.889  -1.421  1.00  0.71           N  
ATOM   1308  CA  MET A  89      12.561  17.601  -1.282  1.00  0.71           C  
ATOM   1309  C   MET A  89      12.749  17.045   0.125  1.00  0.71           C  
ATOM   1310  O   MET A  89      11.798  16.550   0.740  1.00  0.71           O  
ATOM   1311  CB  MET A  89      13.118  16.634  -2.325  1.00  0.71           C  
ATOM   1312  CG  MET A  89      12.370  15.330  -2.514  1.00  0.71           C  
ATOM   1313  SD  MET A  89      10.744  15.578  -3.181  1.00  0.71           S  
ATOM   1314  CE  MET A  89      10.566  14.166  -4.210  1.00  0.71           C  
ATOM   1315  H   MET A  89      13.959  18.998  -2.129  1.00  0.71           H  
ATOM   1316  HA  MET A  89      11.494  17.745  -1.451  1.00  0.71           H  
ATOM   1317 1HB  MET A  89      13.168  17.139  -3.291  1.00  0.71           H  
ATOM   1318 2HB  MET A  89      14.140  16.372  -2.054  1.00  0.71           H  
ATOM   1319 1HG  MET A  89      12.921  14.680  -3.178  1.00  0.71           H  
ATOM   1320 2HG  MET A  89      12.275  14.843  -1.570  1.00  0.71           H  
ATOM   1321 1HE  MET A  89       9.610  14.208  -4.701  1.00  0.71           H  
ATOM   1322 2HE  MET A  89      11.352  14.164  -4.964  1.00  0.71           H  
ATOM   1323 3HE  MET A  89      10.628  13.271  -3.602  1.00  0.71           H  
ATOM   1324  N   LEU A  90      13.969  17.139   0.659  1.00  0.71           N  
ATOM   1325  CA  LEU A  90      14.184  16.647   2.009  1.00  0.71           C  
ATOM   1326  C   LEU A  90      13.428  17.447   3.053  1.00  0.71           C  
ATOM   1327  O   LEU A  90      12.862  16.878   3.992  1.00  0.71           O  
ATOM   1328  CB  LEU A  90      15.651  16.679   2.408  1.00  0.71           C  
ATOM   1329  CG  LEU A  90      16.580  15.706   1.778  1.00  0.71           C  
ATOM   1330  CD1 LEU A  90      17.971  16.007   2.300  1.00  0.71           C  
ATOM   1331  CD2 LEU A  90      16.140  14.319   2.140  1.00  0.71           C  
ATOM   1332  H   LEU A  90      14.733  17.543   0.114  1.00  0.71           H  
ATOM   1333  HA  LEU A  90      13.836  15.618   2.053  1.00  0.71           H  
ATOM   1334 1HB  LEU A  90      16.038  17.683   2.211  1.00  0.71           H  
ATOM   1335 2HB  LEU A  90      15.684  16.499   3.463  1.00  0.71           H  
ATOM   1336  HG  LEU A  90      16.580  15.816   0.686  1.00  0.71           H  
ATOM   1337 1HD1 LEU A  90      18.674  15.309   1.911  1.00  0.71           H  
ATOM   1338 2HD1 LEU A  90      18.256  17.022   2.020  1.00  0.71           H  
ATOM   1339 3HD1 LEU A  90      17.966  15.925   3.364  1.00  0.71           H  
ATOM   1340 1HD2 LEU A  90      16.805  13.602   1.700  1.00  0.71           H  
ATOM   1341 2HD2 LEU A  90      16.145  14.210   3.219  1.00  0.71           H  
ATOM   1342 3HD2 LEU A  90      15.144  14.157   1.765  1.00  0.71           H  
ATOM   1343  N   LYS A  91      13.385  18.768   2.888  1.00  0.71           N  
ATOM   1344  CA  LYS A  91      12.697  19.589   3.863  1.00  0.71           C  
ATOM   1345  C   LYS A  91      11.196  19.368   3.817  1.00  0.71           C  
ATOM   1346  O   LYS A  91      10.559  19.269   4.870  1.00  0.71           O  
ATOM   1347  CB  LYS A  91      13.045  21.058   3.666  1.00  0.71           C  
ATOM   1348  CG  LYS A  91      14.473  21.419   4.084  1.00  0.71           C  
ATOM   1349  CD  LYS A  91      14.758  22.889   3.840  1.00  0.71           C  
ATOM   1350  CE  LYS A  91      16.153  23.288   4.319  1.00  0.71           C  
ATOM   1351  NZ  LYS A  91      16.255  23.282   5.815  1.00  0.71           N  
ATOM   1352  H   LYS A  91      13.865  19.206   2.098  1.00  0.71           H  
ATOM   1353  HA  LYS A  91      13.042  19.297   4.854  1.00  0.71           H  
ATOM   1354 1HB  LYS A  91      12.937  21.308   2.605  1.00  0.71           H  
ATOM   1355 2HB  LYS A  91      12.350  21.681   4.225  1.00  0.71           H  
ATOM   1356 1HG  LYS A  91      14.620  21.191   5.142  1.00  0.71           H  
ATOM   1357 2HG  LYS A  91      15.178  20.821   3.502  1.00  0.71           H  
ATOM   1358 1HD  LYS A  91      14.681  23.091   2.769  1.00  0.71           H  
ATOM   1359 2HD  LYS A  91      14.018  23.494   4.360  1.00  0.71           H  
ATOM   1360 1HE  LYS A  91      16.888  22.589   3.918  1.00  0.71           H  
ATOM   1361 2HE  LYS A  91      16.379  24.288   3.953  1.00  0.71           H  
ATOM   1362 1HZ  LYS A  91      17.191  23.562   6.085  1.00  0.71           H  
ATOM   1363 2HZ  LYS A  91      15.589  23.929   6.204  1.00  0.71           H  
ATOM   1364 3HZ  LYS A  91      16.061  22.350   6.170  1.00  0.71           H  
ATOM   1365  N   GLU A  92      10.622  19.246   2.615  1.00  0.72           N  
ATOM   1366  CA  GLU A  92       9.192  18.998   2.538  1.00  0.72           C  
ATOM   1367  C   GLU A  92       8.866  17.644   3.151  1.00  0.72           C  
ATOM   1368  O   GLU A  92       7.905  17.524   3.909  1.00  0.72           O  
ATOM   1369  CB  GLU A  92       8.690  19.054   1.089  1.00  0.72           C  
ATOM   1370  CG  GLU A  92       8.664  20.460   0.464  1.00  0.72           C  
ATOM   1371  CD  GLU A  92       8.192  20.473  -0.985  1.00  0.72           C  
ATOM   1372  OE1 GLU A  92       7.993  19.418  -1.542  1.00  0.72           O  
ATOM   1373  OE2 GLU A  92       8.023  21.544  -1.524  1.00  0.72           O  
ATOM   1374  H   GLU A  92      11.173  19.342   1.762  1.00  0.72           H  
ATOM   1375  HA  GLU A  92       8.675  19.767   3.110  1.00  0.72           H  
ATOM   1376 1HB  GLU A  92       9.336  18.429   0.464  1.00  0.72           H  
ATOM   1377 2HB  GLU A  92       7.682  18.640   1.036  1.00  0.72           H  
ATOM   1378 1HG  GLU A  92       8.000  21.089   1.054  1.00  0.72           H  
ATOM   1379 2HG  GLU A  92       9.663  20.888   0.521  1.00  0.72           H  
ATOM   1380  N   ALA A  93       9.704  16.639   2.881  1.00  0.73           N  
ATOM   1381  CA  ALA A  93       9.485  15.319   3.440  1.00  0.73           C  
ATOM   1382  C   ALA A  93       9.529  15.363   4.955  1.00  0.73           C  
ATOM   1383  O   ALA A  93       8.718  14.722   5.634  1.00  0.73           O  
ATOM   1384  CB  ALA A  93      10.535  14.375   2.908  1.00  0.73           C  
ATOM   1385  H   ALA A  93      10.490  16.778   2.243  1.00  0.73           H  
ATOM   1386  HA  ALA A  93       8.495  14.974   3.141  1.00  0.73           H  
ATOM   1387 1HB  ALA A  93      10.380  13.373   3.303  1.00  0.73           H  
ATOM   1388 2HB  ALA A  93      10.442  14.366   1.836  1.00  0.73           H  
ATOM   1389 3HB  ALA A  93      11.519  14.728   3.187  1.00  0.73           H  
ATOM   1390  N   ALA A  94      10.461  16.136   5.508  1.00  0.73           N  
ATOM   1391  CA  ALA A  94      10.533  16.237   6.949  1.00  0.73           C  
ATOM   1392  C   ALA A  94       9.273  16.917   7.494  1.00  0.73           C  
ATOM   1393  O   ALA A  94       8.667  16.442   8.456  1.00  0.73           O  
ATOM   1394  CB  ALA A  94      11.785  16.997   7.343  1.00  0.73           C  
ATOM   1395  H   ALA A  94      11.139  16.633   4.929  1.00  0.73           H  
ATOM   1396  HA  ALA A  94      10.583  15.230   7.361  1.00  0.73           H  
ATOM   1397 1HB  ALA A  94      11.857  17.055   8.427  1.00  0.73           H  
ATOM   1398 2HB  ALA A  94      12.643  16.473   6.948  1.00  0.73           H  
ATOM   1399 3HB  ALA A  94      11.747  18.002   6.925  1.00  0.73           H  
ATOM   1400  N   ALA A  95       8.837  17.994   6.830  1.00  0.73           N  
ATOM   1401  CA  ALA A  95       7.665  18.773   7.237  1.00  0.73           C  
ATOM   1402  C   ALA A  95       6.385  17.946   7.238  1.00  0.73           C  
ATOM   1403  O   ALA A  95       5.519  18.116   8.099  1.00  0.73           O  
ATOM   1404  CB  ALA A  95       7.493  19.963   6.312  1.00  0.73           C  
ATOM   1405  H   ALA A  95       9.370  18.322   6.024  1.00  0.73           H  
ATOM   1406  HA  ALA A  95       7.838  19.128   8.252  1.00  0.73           H  
ATOM   1407 1HB  ALA A  95       6.643  20.558   6.638  1.00  0.73           H  
ATOM   1408 2HB  ALA A  95       8.397  20.570   6.331  1.00  0.73           H  
ATOM   1409 3HB  ALA A  95       7.319  19.607   5.300  1.00  0.73           H  
ATOM   1410  N   GLU A  96       6.286  17.032   6.278  1.00  0.71           N  
ATOM   1411  CA  GLU A  96       5.130  16.162   6.118  1.00  0.71           C  
ATOM   1412  C   GLU A  96       5.247  14.871   6.928  1.00  0.71           C  
ATOM   1413  O   GLU A  96       4.391  13.990   6.812  1.00  0.71           O  
ATOM   1414  CB  GLU A  96       4.891  15.844   4.636  1.00  0.71           C  
ATOM   1415  CG  GLU A  96       4.451  17.051   3.787  1.00  0.71           C  
ATOM   1416  CD  GLU A  96       4.220  16.724   2.313  1.00  0.71           C  
ATOM   1417  OE1 GLU A  96       4.430  15.598   1.923  1.00  0.71           O  
ATOM   1418  OE2 GLU A  96       3.816  17.607   1.588  1.00  0.71           O  
ATOM   1419  H   GLU A  96       7.036  16.973   5.588  1.00  0.71           H  
ATOM   1420  HA  GLU A  96       4.256  16.699   6.484  1.00  0.71           H  
ATOM   1421 1HB  GLU A  96       5.817  15.464   4.200  1.00  0.71           H  
ATOM   1422 2HB  GLU A  96       4.138  15.072   4.545  1.00  0.71           H  
ATOM   1423 1HG  GLU A  96       3.532  17.455   4.205  1.00  0.71           H  
ATOM   1424 2HG  GLU A  96       5.220  17.821   3.864  1.00  0.71           H  
ATOM   1425  N   ASN A  97       6.303  14.757   7.744  1.00  0.69           N  
ATOM   1426  CA  ASN A  97       6.571  13.586   8.571  1.00  0.69           C  
ATOM   1427  C   ASN A  97       6.675  12.287   7.786  1.00  0.69           C  
ATOM   1428  O   ASN A  97       6.160  11.248   8.210  1.00  0.69           O  
ATOM   1429  CB  ASN A  97       5.523  13.451   9.656  1.00  0.69           C  
ATOM   1430  CG  ASN A  97       5.545  14.599  10.632  1.00  0.69           C  
ATOM   1431  OD1 ASN A  97       6.606  15.021  11.110  1.00  0.69           O  
ATOM   1432  ND2 ASN A  97       4.381  15.117  10.939  1.00  0.69           N  
ATOM   1433  H   ASN A  97       6.977  15.518   7.809  1.00  0.69           H  
ATOM   1434  HA  ASN A  97       7.540  13.740   9.049  1.00  0.69           H  
ATOM   1435 1HB  ASN A  97       4.531  13.386   9.217  1.00  0.69           H  
ATOM   1436 2HB  ASN A  97       5.689  12.527  10.200  1.00  0.69           H  
ATOM   1437 1HD2 ASN A  97       4.329  15.884  11.580  1.00  0.69           H  
ATOM   1438 2HD2 ASN A  97       3.547  14.750  10.529  1.00  0.69           H  
ATOM   1439  N   LYS A  98       7.351  12.343   6.648  1.00  0.66           N  
ATOM   1440  CA  LYS A  98       7.567  11.168   5.827  1.00  0.66           C  
ATOM   1441  C   LYS A  98       8.867  10.534   6.259  1.00  0.66           C  
ATOM   1442  O   LYS A  98       9.654  11.163   6.971  1.00  0.66           O  
ATOM   1443  CB  LYS A  98       7.576  11.536   4.355  1.00  0.66           C  
ATOM   1444  CG  LYS A  98       6.300  12.229   3.924  1.00  0.66           C  
ATOM   1445  CD  LYS A  98       5.103  11.314   4.164  1.00  0.66           C  
ATOM   1446  CE  LYS A  98       3.821  11.861   3.565  1.00  0.66           C  
ATOM   1447  NZ  LYS A  98       2.656  10.941   3.804  1.00  0.66           N  
ATOM   1448  H   LYS A  98       7.744  13.234   6.340  1.00  0.66           H  
ATOM   1449  HA  LYS A  98       6.766  10.450   6.001  1.00  0.66           H  
ATOM   1450 1HB  LYS A  98       8.410  12.200   4.151  1.00  0.66           H  
ATOM   1451 2HB  LYS A  98       7.704  10.640   3.746  1.00  0.66           H  
ATOM   1452 1HG  LYS A  98       6.178  13.137   4.507  1.00  0.66           H  
ATOM   1453 2HG  LYS A  98       6.351  12.494   2.868  1.00  0.66           H  
ATOM   1454 1HD  LYS A  98       5.308  10.344   3.761  1.00  0.66           H  
ATOM   1455 2HD  LYS A  98       4.956  11.213   5.241  1.00  0.66           H  
ATOM   1456 1HE  LYS A  98       3.606  12.826   4.015  1.00  0.66           H  
ATOM   1457 2HE  LYS A  98       3.956  11.993   2.491  1.00  0.66           H  
ATOM   1458 1HZ  LYS A  98       1.830  11.341   3.396  1.00  0.66           H  
ATOM   1459 2HZ  LYS A  98       2.838  10.028   3.375  1.00  0.66           H  
ATOM   1460 3HZ  LYS A  98       2.525  10.825   4.797  1.00  0.66           H  
ATOM   1461  N   TYR A  99       9.109   9.288   5.883  1.00  0.63           N  
ATOM   1462  CA  TYR A  99      10.360   8.715   6.334  1.00  0.63           C  
ATOM   1463  C   TYR A  99      11.515   9.190   5.476  1.00  0.63           C  
ATOM   1464  O   TYR A  99      11.393   9.287   4.251  1.00  0.63           O  
ATOM   1465  CB  TYR A  99      10.339   7.187   6.308  1.00  0.63           C  
ATOM   1466  CG  TYR A  99       9.505   6.469   7.329  1.00  0.63           C  
ATOM   1467  CD1 TYR A  99       8.308   5.903   6.952  1.00  0.63           C  
ATOM   1468  CD2 TYR A  99       9.959   6.337   8.631  1.00  0.63           C  
ATOM   1469  CE1 TYR A  99       7.568   5.183   7.867  1.00  0.63           C  
ATOM   1470  CE2 TYR A  99       9.218   5.633   9.556  1.00  0.63           C  
ATOM   1471  CZ  TYR A  99       8.027   5.043   9.170  1.00  0.63           C  
ATOM   1472  OH  TYR A  99       7.300   4.287  10.065  1.00  0.63           O  
ATOM   1473  H   TYR A  99       8.472   8.767   5.277  1.00  0.63           H  
ATOM   1474  HA  TYR A  99      10.541   9.040   7.349  1.00  0.63           H  
ATOM   1475 1HB  TYR A  99       9.986   6.885   5.359  1.00  0.63           H  
ATOM   1476 2HB  TYR A  99      11.363   6.824   6.399  1.00  0.63           H  
ATOM   1477  HD1 TYR A  99       7.959   6.008   5.924  1.00  0.63           H  
ATOM   1478  HD2 TYR A  99      10.909   6.782   8.918  1.00  0.63           H  
ATOM   1479  HE1 TYR A  99       6.631   4.715   7.566  1.00  0.63           H  
ATOM   1480  HE2 TYR A  99       9.585   5.522  10.579  1.00  0.63           H  
ATOM   1481  HH  TYR A  99       6.942   3.497   9.591  1.00  0.63           H  
ATOM   1482  N   ILE A 100      12.637   9.466   6.114  1.00  0.60           N  
ATOM   1483  CA  ILE A 100      13.837   9.808   5.375  1.00  0.60           C  
ATOM   1484  C   ILE A 100      14.948   8.850   5.760  1.00  0.60           C  
ATOM   1485  O   ILE A 100      15.434   8.856   6.899  1.00  0.60           O  
ATOM   1486  CB  ILE A 100      14.262  11.265   5.603  1.00  0.60           C  
ATOM   1487  CG1 ILE A 100      13.135  12.246   5.169  1.00  0.60           C  
ATOM   1488  CG2 ILE A 100      15.487  11.553   4.823  1.00  0.60           C  
ATOM   1489  CD1 ILE A 100      13.444  13.698   5.467  1.00  0.60           C  
ATOM   1490  H   ILE A 100      12.648   9.397   7.133  1.00  0.60           H  
ATOM   1491  HA  ILE A 100      13.648   9.680   4.310  1.00  0.60           H  
ATOM   1492  HB  ILE A 100      14.435  11.413   6.640  1.00  0.60           H  
ATOM   1493 1HG1 ILE A 100      12.964  12.136   4.097  1.00  0.60           H  
ATOM   1494 2HG1 ILE A 100      12.213  11.991   5.697  1.00  0.60           H  
ATOM   1495 1HG2 ILE A 100      15.753  12.578   5.008  1.00  0.60           H  
ATOM   1496 2HG2 ILE A 100      16.293  10.888   5.137  1.00  0.60           H  
ATOM   1497 3HG2 ILE A 100      15.291  11.406   3.758  1.00  0.60           H  
ATOM   1498 1HD1 ILE A 100      12.624  14.321   5.145  1.00  0.60           H  
ATOM   1499 2HD1 ILE A 100      13.586  13.831   6.531  1.00  0.60           H  
ATOM   1500 3HD1 ILE A 100      14.343  13.993   4.938  1.00  0.60           H  
ATOM   1501  N   ALA A 101      15.355   8.040   4.801  1.00  0.58           N  
ATOM   1502  CA  ALA A 101      16.358   7.041   5.060  1.00  0.58           C  
ATOM   1503  C   ALA A 101      17.668   7.424   4.390  1.00  0.58           C  
ATOM   1504  O   ALA A 101      17.662   8.063   3.335  1.00  0.58           O  
ATOM   1505  CB  ALA A 101      15.865   5.682   4.584  1.00  0.58           C  
ATOM   1506  H   ALA A 101      14.928   8.095   3.877  1.00  0.58           H  
ATOM   1507  HA  ALA A 101      16.512   7.006   6.124  1.00  0.58           H  
ATOM   1508 1HB  ALA A 101      16.582   4.945   4.828  1.00  0.58           H  
ATOM   1509 2HB  ALA A 101      14.932   5.442   5.088  1.00  0.58           H  
ATOM   1510 3HB  ALA A 101      15.700   5.703   3.509  1.00  0.58           H  
ATOM   1511  N   ALA A 102      18.785   7.021   4.973  1.00  0.57           N  
ATOM   1512  CA  ALA A 102      20.066   7.304   4.340  1.00  0.57           C  
ATOM   1513  C   ALA A 102      21.114   6.241   4.664  1.00  0.57           C  
ATOM   1514  O   ALA A 102      21.158   5.708   5.773  1.00  0.57           O  
ATOM   1515  CB  ALA A 102      20.532   8.674   4.767  1.00  0.57           C  
ATOM   1516  H   ALA A 102      18.721   6.532   5.865  1.00  0.57           H  
ATOM   1517  HA  ALA A 102      19.918   7.299   3.263  1.00  0.57           H  
ATOM   1518 1HB  ALA A 102      21.423   8.888   4.277  1.00  0.57           H  
ATOM   1519 2HB  ALA A 102      19.783   9.414   4.491  1.00  0.57           H  
ATOM   1520 3HB  ALA A 102      20.683   8.702   5.827  1.00  0.57           H  
ATOM   1521  N   LEU A 103      21.987   5.982   3.701  1.00  0.57           N  
ATOM   1522  CA  LEU A 103      22.989   4.930   3.869  1.00  0.57           C  
ATOM   1523  C   LEU A 103      24.425   5.397   3.622  1.00  0.57           C  
ATOM   1524  O   LEU A 103      24.718   6.114   2.665  1.00  0.57           O  
ATOM   1525  CB  LEU A 103      22.566   3.745   2.977  1.00  0.57           C  
ATOM   1526  CG  LEU A 103      23.434   2.480   2.897  1.00  0.57           C  
ATOM   1527  CD1 LEU A 103      23.544   1.805   4.159  1.00  0.57           C  
ATOM   1528  CD2 LEU A 103      22.732   1.514   2.031  1.00  0.57           C  
ATOM   1529  H   LEU A 103      21.904   6.485   2.811  1.00  0.57           H  
ATOM   1530  HA  LEU A 103      22.944   4.582   4.900  1.00  0.57           H  
ATOM   1531 1HB  LEU A 103      21.579   3.428   3.287  1.00  0.57           H  
ATOM   1532 2HB  LEU A 103      22.497   4.124   1.962  1.00  0.57           H  
ATOM   1533  HG  LEU A 103      24.421   2.729   2.533  1.00  0.57           H  
ATOM   1534 1HD1 LEU A 103      24.119   0.902   4.035  1.00  0.57           H  
ATOM   1535 2HD1 LEU A 103      24.028   2.449   4.885  1.00  0.57           H  
ATOM   1536 3HD1 LEU A 103      22.544   1.551   4.466  1.00  0.57           H  
ATOM   1537 1HD2 LEU A 103      23.325   0.635   1.983  1.00  0.57           H  
ATOM   1538 2HD2 LEU A 103      21.761   1.285   2.458  1.00  0.57           H  
ATOM   1539 3HD2 LEU A 103      22.595   1.906   1.069  1.00  0.57           H  
ATOM   1540  N   CYS A 104      25.302   5.054   4.561  1.00  0.58           N  
ATOM   1541  CA  CYS A 104      26.730   5.352   4.542  1.00  0.58           C  
ATOM   1542  C   CYS A 104      26.994   6.846   4.599  1.00  0.58           C  
ATOM   1543  O   CYS A 104      26.861   7.436   5.654  1.00  0.58           O  
ATOM   1544  CB  CYS A 104      27.386   4.732   3.319  1.00  0.58           C  
ATOM   1545  SG  CYS A 104      29.164   4.920   3.258  1.00  0.58           S  
ATOM   1546  H   CYS A 104      24.965   4.524   5.360  1.00  0.58           H  
ATOM   1547  HA  CYS A 104      27.180   4.892   5.425  1.00  0.58           H  
ATOM   1548 1HB  CYS A 104      27.159   3.674   3.320  1.00  0.58           H  
ATOM   1549 2HB  CYS A 104      26.972   5.134   2.406  1.00  0.58           H  
ATOM   1550  HG  CYS A 104      29.396   4.379   4.453  1.00  0.58           H  
ATOM   1551  N   HIS A 105      27.286   7.499   3.480  1.00  0.59           N  
ATOM   1552  CA  HIS A 105      27.547   8.936   3.537  1.00  0.59           C  
ATOM   1553  C   HIS A 105      26.258   9.733   3.310  1.00  0.59           C  
ATOM   1554  O   HIS A 105      26.239  10.959   3.421  1.00  0.59           O  
ATOM   1555  CB  HIS A 105      28.607   9.339   2.510  1.00  0.59           C  
ATOM   1556  CG  HIS A 105      29.981   8.746   2.738  1.00  0.59           C  
ATOM   1557  ND1 HIS A 105      30.769   9.102   3.795  1.00  0.59           N  
ATOM   1558  CD2 HIS A 105      30.693   7.825   2.039  1.00  0.59           C  
ATOM   1559  CE1 HIS A 105      31.910   8.432   3.748  1.00  0.59           C  
ATOM   1560  NE2 HIS A 105      31.889   7.650   2.695  1.00  0.59           N  
ATOM   1561  H   HIS A 105      27.363   6.994   2.613  1.00  0.59           H  
ATOM   1562  HA  HIS A 105      27.927   9.200   4.525  1.00  0.59           H  
ATOM   1563 1HB  HIS A 105      28.270   9.070   1.520  1.00  0.59           H  
ATOM   1564 2HB  HIS A 105      28.713  10.426   2.519  1.00  0.59           H  
ATOM   1565  HD2 HIS A 105      30.385   7.313   1.136  1.00  0.59           H  
ATOM   1566  HE1 HIS A 105      32.730   8.513   4.463  1.00  0.59           H  
ATOM   1567  HE2 HIS A 105      32.638   7.024   2.419  1.00  0.59           H  
ATOM   1568  N   GLY A 106      25.158   9.025   3.054  1.00  0.59           N  
ATOM   1569  CA  GLY A 106      23.828   9.607   2.876  1.00  0.59           C  
ATOM   1570  C   GLY A 106      23.484  10.699   3.926  1.00  0.59           C  
ATOM   1571  O   GLY A 106      23.105  11.821   3.560  1.00  0.59           O  
ATOM   1572  H   GLY A 106      25.227   8.010   2.967  1.00  0.59           H  
ATOM   1573 1HA  GLY A 106      23.766  10.040   1.876  1.00  0.59           H  
ATOM   1574 2HA  GLY A 106      23.093   8.807   2.891  1.00  0.59           H  
ATOM   1575  N   PRO A 107      23.603  10.410   5.249  1.00  0.61           N  
ATOM   1576  CA  PRO A 107      23.305  11.303   6.353  1.00  0.61           C  
ATOM   1577  C   PRO A 107      24.082  12.611   6.304  1.00  0.61           C  
ATOM   1578  O   PRO A 107      23.700  13.569   6.976  1.00  0.61           O  
ATOM   1579  CB  PRO A 107      23.682  10.481   7.590  1.00  0.61           C  
ATOM   1580  CG  PRO A 107      23.561   9.053   7.140  1.00  0.61           C  
ATOM   1581  CD  PRO A 107      24.036   9.071   5.713  1.00  0.61           C  
ATOM   1582  HA  PRO A 107      22.232  11.504   6.346  1.00  0.61           H  
ATOM   1583 1HB  PRO A 107      24.689  10.737   7.919  1.00  0.61           H  
ATOM   1584 2HB  PRO A 107      22.999  10.710   8.408  1.00  0.61           H  
ATOM   1585 1HG  PRO A 107      24.170   8.389   7.785  1.00  0.61           H  
ATOM   1586 2HG  PRO A 107      22.534   8.709   7.234  1.00  0.61           H  
ATOM   1587 1HD  PRO A 107      25.113   9.026   5.745  1.00  0.61           H  
ATOM   1588 2HD  PRO A 107      23.590   8.246   5.147  1.00  0.61           H  
ATOM   1589  N   THR A 108      25.185  12.693   5.542  1.00  0.62           N  
ATOM   1590  CA  THR A 108      25.902  13.958   5.519  1.00  0.62           C  
ATOM   1591  C   THR A 108      25.104  14.974   4.699  1.00  0.62           C  
ATOM   1592  O   THR A 108      25.284  16.185   4.849  1.00  0.62           O  
ATOM   1593  CB  THR A 108      27.341  13.794   4.979  1.00  0.62           C  
ATOM   1594  OG1 THR A 108      27.320  13.335   3.626  1.00  0.62           O  
ATOM   1595  CG2 THR A 108      28.083  12.775   5.831  1.00  0.62           C  
ATOM   1596  H   THR A 108      25.517  11.927   4.954  1.00  0.62           H  
ATOM   1597  HA  THR A 108      25.977  14.340   6.531  1.00  0.62           H  
ATOM   1598  HB  THR A 108      27.859  14.749   5.022  1.00  0.62           H  
ATOM   1599  HG1 THR A 108      26.795  12.514   3.569  1.00  0.62           H  
ATOM   1600 1HG2 THR A 108      29.099  12.657   5.454  1.00  0.62           H  
ATOM   1601 2HG2 THR A 108      28.119  13.117   6.862  1.00  0.62           H  
ATOM   1602 3HG2 THR A 108      27.563  11.815   5.782  1.00  0.62           H  
ATOM   1603  N   ALA A 109      24.181  14.485   3.854  1.00  0.63           N  
ATOM   1604  CA  ALA A 109      23.310  15.365   3.091  1.00  0.63           C  
ATOM   1605  C   ALA A 109      22.214  15.839   4.038  1.00  0.63           C  
ATOM   1606  O   ALA A 109      21.841  17.015   4.074  1.00  0.63           O  
ATOM   1607  CB  ALA A 109      22.728  14.639   1.883  1.00  0.63           C  
ATOM   1608  H   ALA A 109      24.055  13.479   3.760  1.00  0.63           H  
ATOM   1609  HA  ALA A 109      23.882  16.230   2.757  1.00  0.63           H  
ATOM   1610 1HB  ALA A 109      22.083  15.310   1.335  1.00  0.63           H  
ATOM   1611 2HB  ALA A 109      23.541  14.305   1.233  1.00  0.63           H  
ATOM   1612 3HB  ALA A 109      22.161  13.783   2.220  1.00  0.63           H  
ATOM   1613  N   LEU A 110      21.755  14.912   4.886  1.00  0.65           N  
ATOM   1614  CA  LEU A 110      20.699  15.256   5.842  1.00  0.65           C  
ATOM   1615  C   LEU A 110      21.216  16.315   6.824  1.00  0.65           C  
ATOM   1616  O   LEU A 110      20.508  17.263   7.199  1.00  0.65           O  
ATOM   1617  CB  LEU A 110      20.266  14.025   6.649  1.00  0.65           C  
ATOM   1618  CG  LEU A 110      19.588  12.935   5.873  1.00  0.65           C  
ATOM   1619  CD1 LEU A 110      19.260  11.736   6.795  1.00  0.65           C  
ATOM   1620  CD2 LEU A 110      18.396  13.488   5.248  1.00  0.65           C  
ATOM   1621  H   LEU A 110      22.123  13.960   4.804  1.00  0.65           H  
ATOM   1622  HA  LEU A 110      19.847  15.662   5.298  1.00  0.65           H  
ATOM   1623 1HB  LEU A 110      21.136  13.602   7.139  1.00  0.65           H  
ATOM   1624 2HB  LEU A 110      19.572  14.355   7.421  1.00  0.65           H  
ATOM   1625  HG  LEU A 110      20.269  12.581   5.099  1.00  0.65           H  
ATOM   1626 1HD1 LEU A 110      18.778  10.949   6.211  1.00  0.65           H  
ATOM   1627 2HD1 LEU A 110      20.165  11.343   7.244  1.00  0.65           H  
ATOM   1628 3HD1 LEU A 110      18.585  12.065   7.583  1.00  0.65           H  
ATOM   1629 1HD2 LEU A 110      17.940  12.718   4.657  1.00  0.65           H  
ATOM   1630 2HD2 LEU A 110      17.703  13.846   6.008  1.00  0.65           H  
ATOM   1631 3HD2 LEU A 110      18.695  14.298   4.615  1.00  0.65           H  
ATOM   1632  N   LYS A 111      22.483  16.156   7.222  1.00  0.66           N  
ATOM   1633  CA  LYS A 111      23.156  17.090   8.116  1.00  0.66           C  
ATOM   1634  C   LYS A 111      23.328  18.452   7.471  1.00  0.66           C  
ATOM   1635  O   LYS A 111      22.956  19.473   8.052  1.00  0.66           O  
ATOM   1636  CB  LYS A 111      24.518  16.540   8.538  1.00  0.66           C  
ATOM   1637  CG  LYS A 111      25.336  17.435   9.481  1.00  0.66           C  
ATOM   1638  CD  LYS A 111      26.423  18.256   8.765  1.00  0.66           C  
ATOM   1639  CE  LYS A 111      27.556  17.390   8.232  1.00  0.66           C  
ATOM   1640  NZ  LYS A 111      28.634  18.221   7.605  1.00  0.66           N  
ATOM   1641  H   LYS A 111      22.993  15.331   6.907  1.00  0.66           H  
ATOM   1642  HA  LYS A 111      22.542  17.219   9.001  1.00  0.66           H  
ATOM   1643 1HB  LYS A 111      24.368  15.584   9.034  1.00  0.66           H  
ATOM   1644 2HB  LYS A 111      25.119  16.355   7.652  1.00  0.66           H  
ATOM   1645 1HG  LYS A 111      24.665  18.149   9.935  1.00  0.66           H  
ATOM   1646 2HG  LYS A 111      25.786  16.832  10.270  1.00  0.66           H  
ATOM   1647 1HD  LYS A 111      25.985  18.805   7.939  1.00  0.66           H  
ATOM   1648 2HD  LYS A 111      26.842  18.975   9.467  1.00  0.66           H  
ATOM   1649 1HE  LYS A 111      27.981  16.817   9.042  1.00  0.66           H  
ATOM   1650 2HE  LYS A 111      27.158  16.701   7.482  1.00  0.66           H  
ATOM   1651 1HZ  LYS A 111      29.365  17.621   7.261  1.00  0.66           H  
ATOM   1652 2HZ  LYS A 111      28.249  18.754   6.840  1.00  0.66           H  
ATOM   1653 3HZ  LYS A 111      29.014  18.851   8.300  1.00  0.66           H  
ATOM   1654  N   ALA A 112      23.836  18.466   6.234  1.00  0.67           N  
ATOM   1655  CA  ALA A 112      24.115  19.705   5.520  1.00  0.67           C  
ATOM   1656  C   ALA A 112      22.885  20.567   5.384  1.00  0.67           C  
ATOM   1657  O   ALA A 112      22.963  21.795   5.439  1.00  0.67           O  
ATOM   1658  CB  ALA A 112      24.639  19.394   4.128  1.00  0.67           C  
ATOM   1659  H   ALA A 112      24.103  17.592   5.782  1.00  0.67           H  
ATOM   1660  HA  ALA A 112      24.863  20.260   6.082  1.00  0.67           H  
ATOM   1661 1HB  ALA A 112      24.863  20.321   3.605  1.00  0.67           H  
ATOM   1662 2HB  ALA A 112      25.540  18.788   4.206  1.00  0.67           H  
ATOM   1663 3HB  ALA A 112      23.877  18.839   3.574  1.00  0.67           H  
ATOM   1664  N   HIS A 113      21.742  19.925   5.215  1.00  0.68           N  
ATOM   1665  CA  HIS A 113      20.498  20.634   5.022  1.00  0.68           C  
ATOM   1666  C   HIS A 113      19.673  20.830   6.289  1.00  0.68           C  
ATOM   1667  O   HIS A 113      18.537  21.313   6.206  1.00  0.68           O  
ATOM   1668  CB  HIS A 113      19.706  19.902   3.954  1.00  0.68           C  
ATOM   1669  CG  HIS A 113      20.393  19.996   2.670  1.00  0.68           C  
ATOM   1670  ND1 HIS A 113      20.035  19.266   1.592  1.00  0.68           N  
ATOM   1671  CD2 HIS A 113      21.439  20.759   2.280  1.00  0.68           C  
ATOM   1672  CE1 HIS A 113      20.841  19.567   0.591  1.00  0.68           C  
ATOM   1673  NE2 HIS A 113      21.687  20.460   0.994  1.00  0.68           N  
ATOM   1674  H   HIS A 113      21.745  18.904   5.155  1.00  0.68           H  
ATOM   1675  HA  HIS A 113      20.721  21.627   4.635  1.00  0.68           H  
ATOM   1676 1HB  HIS A 113      19.633  18.844   4.216  1.00  0.68           H  
ATOM   1677 2HB  HIS A 113      18.701  20.310   3.868  1.00  0.68           H  
ATOM   1678  HD2 HIS A 113      21.987  21.477   2.882  1.00  0.68           H  
ATOM   1679  HE1 HIS A 113      20.842  19.177  -0.401  1.00  0.68           H  
ATOM   1680  HE2 HIS A 113      22.416  20.843   0.398  1.00  0.68           H  
ATOM   1681  N   ASN A 114      20.230  20.465   7.451  1.00  0.69           N  
ATOM   1682  CA  ASN A 114      19.545  20.597   8.737  1.00  0.69           C  
ATOM   1683  C   ASN A 114      18.166  19.940   8.739  1.00  0.69           C  
ATOM   1684  O   ASN A 114      17.190  20.524   9.216  1.00  0.69           O  
ATOM   1685  CB  ASN A 114      19.436  22.057   9.125  1.00  0.69           C  
ATOM   1686  CG  ASN A 114      20.783  22.713   9.386  1.00  0.69           C  
ATOM   1687  OD1 ASN A 114      21.651  22.185  10.095  1.00  0.69           O  
ATOM   1688  ND2 ASN A 114      20.969  23.874   8.807  1.00  0.69           N  
ATOM   1689  H   ASN A 114      21.179  20.093   7.458  1.00  0.69           H  
ATOM   1690  HA  ASN A 114      20.148  20.083   9.488  1.00  0.69           H  
ATOM   1691 1HB  ASN A 114      18.945  22.608   8.329  1.00  0.69           H  
ATOM   1692 2HB  ASN A 114      18.806  22.151   9.991  1.00  0.69           H  
ATOM   1693 1HD2 ASN A 114      21.834  24.361   8.925  1.00  0.69           H  
ATOM   1694 2HD2 ASN A 114      20.250  24.271   8.239  1.00  0.69           H  
ATOM   1695  N   VAL A 115      18.085  18.735   8.179  1.00  0.69           N  
ATOM   1696  CA  VAL A 115      16.835  17.992   8.064  1.00  0.69           C  
ATOM   1697  C   VAL A 115      16.542  17.118   9.281  1.00  0.69           C  
ATOM   1698  O   VAL A 115      15.407  17.038   9.747  1.00  0.69           O  
ATOM   1699  CB  VAL A 115      16.909  17.143   6.795  1.00  0.69           C  
ATOM   1700  CG1 VAL A 115      15.722  16.269   6.628  1.00  0.69           C  
ATOM   1701  CG2 VAL A 115      17.059  18.067   5.644  1.00  0.69           C  
ATOM   1702  H   VAL A 115      18.936  18.314   7.798  1.00  0.69           H  
ATOM   1703  HA  VAL A 115      16.024  18.712   7.950  1.00  0.69           H  
ATOM   1704  HB  VAL A 115      17.786  16.495   6.861  1.00  0.69           H  
ATOM   1705 1HG1 VAL A 115      15.833  15.682   5.723  1.00  0.69           H  
ATOM   1706 2HG1 VAL A 115      15.647  15.621   7.474  1.00  0.69           H  
ATOM   1707 3HG1 VAL A 115      14.834  16.886   6.554  1.00  0.69           H  
ATOM   1708 1HG2 VAL A 115      17.166  17.520   4.744  1.00  0.69           H  
ATOM   1709 2HG2 VAL A 115      16.189  18.720   5.575  1.00  0.69           H  
ATOM   1710 3HG2 VAL A 115      17.938  18.655   5.806  1.00  0.69           H  
ATOM   1711  N   ALA A 116      17.574  16.441   9.770  1.00  0.69           N  
ATOM   1712  CA  ALA A 116      17.454  15.465  10.854  1.00  0.69           C  
ATOM   1713  C   ALA A 116      18.037  15.944  12.179  1.00  0.69           C  
ATOM   1714  O   ALA A 116      18.499  15.124  12.973  1.00  0.69           O  
ATOM   1715  CB  ALA A 116      18.177  14.196  10.446  1.00  0.69           C  
ATOM   1716  H   ALA A 116      18.480  16.591   9.353  1.00  0.69           H  
ATOM   1717  HA  ALA A 116      16.397  15.258  11.008  1.00  0.69           H  
ATOM   1718 1HB  ALA A 116      18.066  13.443  11.224  1.00  0.69           H  
ATOM   1719 2HB  ALA A 116      17.770  13.824   9.529  1.00  0.69           H  
ATOM   1720 3HB  ALA A 116      19.227  14.407  10.291  1.00  0.69           H  
ATOM   1721  N   LEU A 117      18.021  17.241  12.432  1.00  0.68           N  
ATOM   1722  CA  LEU A 117      18.680  17.749  13.630  1.00  0.68           C  
ATOM   1723  C   LEU A 117      18.119  17.120  14.895  1.00  0.68           C  
ATOM   1724  O   LEU A 117      16.906  16.956  15.032  1.00  0.68           O  
ATOM   1725  CB  LEU A 117      18.493  19.263  13.735  1.00  0.68           C  
ATOM   1726  CG  LEU A 117      19.136  20.093  12.654  1.00  0.68           C  
ATOM   1727  CD1 LEU A 117      18.822  21.549  12.910  1.00  0.68           C  
ATOM   1728  CD2 LEU A 117      20.578  19.836  12.650  1.00  0.68           C  
ATOM   1729  H   LEU A 117      17.582  17.875  11.776  1.00  0.68           H  
ATOM   1730  HA  LEU A 117      19.743  17.517  13.572  1.00  0.68           H  
ATOM   1731 1HB  LEU A 117      17.427  19.480  13.727  1.00  0.68           H  
ATOM   1732 2HB  LEU A 117      18.903  19.590  14.692  1.00  0.68           H  
ATOM   1733  HG  LEU A 117      18.720  19.824  11.685  1.00  0.68           H  
ATOM   1734 1HD1 LEU A 117      19.277  22.165  12.151  1.00  0.68           H  
ATOM   1735 2HD1 LEU A 117      17.741  21.696  12.899  1.00  0.68           H  
ATOM   1736 3HD1 LEU A 117      19.219  21.836  13.882  1.00  0.68           H  
ATOM   1737 1HD2 LEU A 117      21.066  20.425  11.880  1.00  0.68           H  
ATOM   1738 2HD2 LEU A 117      20.953  20.102  13.604  1.00  0.68           H  
ATOM   1739 3HD2 LEU A 117      20.746  18.798  12.471  1.00  0.68           H  
ATOM   1740  N   GLY A 118      19.016  16.757  15.821  1.00  0.67           N  
ATOM   1741  CA  GLY A 118      18.647  16.151  17.095  1.00  0.67           C  
ATOM   1742  C   GLY A 118      18.584  14.621  17.032  1.00  0.67           C  
ATOM   1743  O   GLY A 118      18.484  13.958  18.066  1.00  0.67           O  
ATOM   1744  H   GLY A 118      20.015  16.911  15.670  1.00  0.67           H  
ATOM   1745 1HA  GLY A 118      19.376  16.451  17.848  1.00  0.67           H  
ATOM   1746 2HA  GLY A 118      17.683  16.542  17.412  1.00  0.67           H  
ATOM   1747  N   ALA A 119      18.660  14.064  15.826  1.00  0.65           N  
ATOM   1748  CA  ALA A 119      18.582  12.624  15.611  1.00  0.65           C  
ATOM   1749  C   ALA A 119      19.829  11.856  16.024  1.00  0.65           C  
ATOM   1750  O   ALA A 119      20.955  12.383  15.981  1.00  0.65           O  
ATOM   1751  CB  ALA A 119      18.335  12.340  14.148  1.00  0.65           C  
ATOM   1752  H   ALA A 119      18.730  14.659  14.998  1.00  0.65           H  
ATOM   1753  HA  ALA A 119      17.744  12.246  16.198  1.00  0.65           H  
ATOM   1754 1HB  ALA A 119      18.235  11.261  14.002  1.00  0.65           H  
ATOM   1755 2HB  ALA A 119      17.420  12.838  13.828  1.00  0.65           H  
ATOM   1756 3HB  ALA A 119      19.173  12.710  13.564  1.00  0.65           H  
ATOM   1757  N   THR A 120      19.617  10.582  16.353  1.00  0.64           N  
ATOM   1758  CA  THR A 120      20.718   9.657  16.537  1.00  0.64           C  
ATOM   1759  C   THR A 120      21.015   9.049  15.171  1.00  0.64           C  
ATOM   1760  O   THR A 120      20.114   8.507  14.527  1.00  0.64           O  
ATOM   1761  CB  THR A 120      20.390   8.528  17.522  1.00  0.64           C  
ATOM   1762  OG1 THR A 120      20.060   9.084  18.800  1.00  0.64           O  
ATOM   1763  CG2 THR A 120      21.622   7.629  17.668  1.00  0.64           C  
ATOM   1764  H   THR A 120      18.653  10.251  16.460  1.00  0.64           H  
ATOM   1765  HA  THR A 120      21.578  10.204  16.889  1.00  0.64           H  
ATOM   1766  HB  THR A 120      19.543   7.947  17.152  1.00  0.64           H  
ATOM   1767  HG1 THR A 120      19.229   9.582  18.720  1.00  0.64           H  
ATOM   1768 1HG2 THR A 120      21.406   6.826  18.368  1.00  0.64           H  
ATOM   1769 2HG2 THR A 120      21.885   7.205  16.700  1.00  0.64           H  
ATOM   1770 3HG2 THR A 120      22.463   8.219  18.039  1.00  0.64           H  
ATOM   1771  N   LEU A 121      22.245   9.190  14.702  1.00  0.62           N  
ATOM   1772  CA  LEU A 121      22.594   8.703  13.376  1.00  0.62           C  
ATOM   1773  C   LEU A 121      23.728   7.683  13.365  1.00  0.62           C  
ATOM   1774  O   LEU A 121      24.665   7.753  14.173  1.00  0.62           O  
ATOM   1775  CB  LEU A 121      23.050   9.852  12.471  1.00  0.62           C  
ATOM   1776  CG  LEU A 121      22.124  11.083  12.266  1.00  0.62           C  
ATOM   1777  CD1 LEU A 121      22.895  12.075  11.401  1.00  0.62           C  
ATOM   1778  CD2 LEU A 121      20.823  10.713  11.611  1.00  0.62           C  
ATOM   1779  H   LEU A 121      22.939   9.629  15.298  1.00  0.62           H  
ATOM   1780  HA  LEU A 121      21.716   8.229  12.938  1.00  0.62           H  
ATOM   1781 1HB  LEU A 121      23.991  10.230  12.866  1.00  0.62           H  
ATOM   1782 2HB  LEU A 121      23.251   9.434  11.481  1.00  0.62           H  
ATOM   1783  HG  LEU A 121      21.908  11.543  13.232  1.00  0.62           H  
ATOM   1784 1HD1 LEU A 121      22.302  12.948  11.222  1.00  0.62           H  
ATOM   1785 2HD1 LEU A 121      23.823  12.357  11.900  1.00  0.62           H  
ATOM   1786 3HD1 LEU A 121      23.126  11.620  10.455  1.00  0.62           H  
ATOM   1787 1HD2 LEU A 121      20.216  11.610  11.482  1.00  0.62           H  
ATOM   1788 2HD2 LEU A 121      21.027  10.286  10.659  1.00  0.62           H  
ATOM   1789 3HD2 LEU A 121      20.283   9.997  12.233  1.00  0.62           H  
ATOM   1790  N   THR A 122      23.696   6.820  12.366  1.00  0.62           N  
ATOM   1791  CA  THR A 122      24.816   5.942  12.077  1.00  0.62           C  
ATOM   1792  C   THR A 122      25.311   6.171  10.668  1.00  0.62           C  
ATOM   1793  O   THR A 122      24.527   6.321   9.737  1.00  0.62           O  
ATOM   1794  CB  THR A 122      24.491   4.475  12.298  1.00  0.62           C  
ATOM   1795  OG1 THR A 122      24.201   4.273  13.666  1.00  0.62           O  
ATOM   1796  CG2 THR A 122      25.617   3.645  11.894  1.00  0.62           C  
ATOM   1797  H   THR A 122      22.869   6.771  11.770  1.00  0.62           H  
ATOM   1798  HA  THR A 122      25.636   6.187  12.754  1.00  0.62           H  
ATOM   1799  HB  THR A 122      23.613   4.209  11.703  1.00  0.62           H  
ATOM   1800  HG1 THR A 122      25.052   4.237  14.164  1.00  0.62           H  
ATOM   1801 1HG2 THR A 122      25.385   2.615  12.027  1.00  0.62           H  
ATOM   1802 2HG2 THR A 122      25.806   3.825  10.868  1.00  0.62           H  
ATOM   1803 3HG2 THR A 122      26.497   3.902  12.484  1.00  0.62           H  
ATOM   1804  N   SER A 123      26.617   6.250  10.535  1.00  0.63           N  
ATOM   1805  CA  SER A 123      27.258   6.464   9.258  1.00  0.63           C  
ATOM   1806  C   SER A 123      28.598   5.779   9.208  1.00  0.63           C  
ATOM   1807  O   SER A 123      28.972   5.055  10.131  1.00  0.63           O  
ATOM   1808  CB  SER A 123      27.439   7.930   9.028  1.00  0.63           C  
ATOM   1809  OG  SER A 123      27.849   8.169   7.742  1.00  0.63           O  
ATOM   1810  H   SER A 123      27.191   6.129  11.355  1.00  0.63           H  
ATOM   1811  HA  SER A 123      26.625   6.054   8.467  1.00  0.63           H  
ATOM   1812 1HB  SER A 123      26.494   8.419   9.208  1.00  0.63           H  
ATOM   1813 2HB  SER A 123      28.173   8.324   9.718  1.00  0.63           H  
ATOM   1814  HG  SER A 123      27.177   7.798   7.178  1.00  0.63           H  
ATOM   1815  N   ALA A 124      29.309   5.979   8.116  1.00  0.65           N  
ATOM   1816  CA  ALA A 124      30.608   5.363   8.000  1.00  0.65           C  
ATOM   1817  C   ALA A 124      31.481   6.084   9.024  1.00  0.65           C  
ATOM   1818  O   ALA A 124      31.320   7.297   9.175  1.00  0.65           O  
ATOM   1819  CB  ALA A 124      31.144   5.458   6.577  1.00  0.65           C  
ATOM   1820  H   ALA A 124      28.936   6.610   7.414  1.00  0.65           H  
ATOM   1821  HA  ALA A 124      30.510   4.314   8.254  1.00  0.65           H  
ATOM   1822 1HB  ALA A 124      32.124   4.991   6.514  1.00  0.65           H  
ATOM   1823 2HB  ALA A 124      30.456   4.945   5.917  1.00  0.65           H  
ATOM   1824 3HB  ALA A 124      31.222   6.505   6.280  1.00  0.65           H  
ATOM   1825  N   PRO A 125      32.443   5.432   9.695  1.00  0.67           N  
ATOM   1826  CA  PRO A 125      33.355   6.050  10.652  1.00  0.67           C  
ATOM   1827  C   PRO A 125      33.999   7.327  10.109  1.00  0.67           C  
ATOM   1828  O   PRO A 125      34.222   8.288  10.845  1.00  0.67           O  
ATOM   1829  CB  PRO A 125      34.394   4.940  10.838  1.00  0.67           C  
ATOM   1830  CG  PRO A 125      33.616   3.662  10.630  1.00  0.67           C  
ATOM   1831  CD  PRO A 125      32.637   3.977   9.522  1.00  0.67           C  
ATOM   1832  HA  PRO A 125      32.818   6.251  11.589  1.00  0.67           H  
ATOM   1833 1HB  PRO A 125      35.216   5.069  10.116  1.00  0.67           H  
ATOM   1834 2HB  PRO A 125      34.838   5.010  11.842  1.00  0.67           H  
ATOM   1835 1HG  PRO A 125      34.302   2.840  10.371  1.00  0.67           H  
ATOM   1836 2HG  PRO A 125      33.112   3.372  11.564  1.00  0.67           H  
ATOM   1837 1HD  PRO A 125      33.053   3.744   8.531  1.00  0.67           H  
ATOM   1838 2HD  PRO A 125      31.716   3.420   9.742  1.00  0.67           H  
ATOM   1839  N   GLU A 126      34.246   7.343   8.800  1.00  0.69           N  
ATOM   1840  CA  GLU A 126      34.844   8.471   8.103  1.00  0.69           C  
ATOM   1841  C   GLU A 126      33.955   9.718   8.153  1.00  0.69           C  
ATOM   1842  O   GLU A 126      34.445  10.848   8.151  1.00  0.69           O  
ATOM   1843  CB  GLU A 126      35.086   8.080   6.642  1.00  0.69           C  
ATOM   1844  CG  GLU A 126      36.160   7.025   6.431  1.00  0.69           C  
ATOM   1845  CD  GLU A 126      36.309   6.626   4.979  1.00  0.69           C  
ATOM   1846  OE1 GLU A 126      35.514   7.065   4.182  1.00  0.69           O  
ATOM   1847  OE2 GLU A 126      37.213   5.885   4.672  1.00  0.69           O  
ATOM   1848  H   GLU A 126      34.031   6.523   8.258  1.00  0.69           H  
ATOM   1849  HA  GLU A 126      35.796   8.706   8.579  1.00  0.69           H  
ATOM   1850 1HB  GLU A 126      34.160   7.692   6.222  1.00  0.69           H  
ATOM   1851 2HB  GLU A 126      35.361   8.965   6.069  1.00  0.69           H  
ATOM   1852 1HG  GLU A 126      37.112   7.411   6.792  1.00  0.69           H  
ATOM   1853 2HG  GLU A 126      35.905   6.145   7.024  1.00  0.69           H  
ATOM   1854  N   ALA A 127      32.640   9.495   8.118  1.00  0.71           N  
ATOM   1855  CA  ALA A 127      31.630  10.542   8.098  1.00  0.71           C  
ATOM   1856  C   ALA A 127      31.130  10.900   9.484  1.00  0.71           C  
ATOM   1857  O   ALA A 127      30.680  12.027   9.698  1.00  0.71           O  
ATOM   1858  CB  ALA A 127      30.468  10.115   7.259  1.00  0.71           C  
ATOM   1859  H   ALA A 127      32.311   8.538   8.163  1.00  0.71           H  
ATOM   1860  HA  ALA A 127      32.077  11.434   7.662  1.00  0.71           H  
ATOM   1861 1HB  ALA A 127      29.727  10.900   7.228  1.00  0.71           H  
ATOM   1862 2HB  ALA A 127      30.807   9.897   6.268  1.00  0.71           H  
ATOM   1863 3HB  ALA A 127      30.040   9.226   7.701  1.00  0.71           H  
ATOM   1864  N   ILE A 128      31.272   9.992  10.450  1.00  0.72           N  
ATOM   1865  CA  ILE A 128      30.779  10.291  11.793  1.00  0.72           C  
ATOM   1866  C   ILE A 128      31.370  11.584  12.317  1.00  0.72           C  
ATOM   1867  O   ILE A 128      30.667  12.396  12.919  1.00  0.72           O  
ATOM   1868  CB  ILE A 128      31.103   9.185  12.806  1.00  0.72           C  
ATOM   1869  CG1 ILE A 128      30.329   7.902  12.501  1.00  0.72           C  
ATOM   1870  CG2 ILE A 128      30.770   9.697  14.197  1.00  0.72           C  
ATOM   1871  CD1 ILE A 128      28.837   8.050  12.648  1.00  0.72           C  
ATOM   1872  H   ILE A 128      31.646   9.069  10.219  1.00  0.72           H  
ATOM   1873  HA  ILE A 128      29.699  10.403  11.745  1.00  0.72           H  
ATOM   1874  HB  ILE A 128      32.168   8.941  12.751  1.00  0.72           H  
ATOM   1875 1HG1 ILE A 128      30.538   7.598  11.485  1.00  0.72           H  
ATOM   1876 2HG1 ILE A 128      30.668   7.115  13.174  1.00  0.72           H  
ATOM   1877 1HG2 ILE A 128      31.006   8.937  14.939  1.00  0.72           H  
ATOM   1878 2HG2 ILE A 128      31.347  10.590  14.399  1.00  0.72           H  
ATOM   1879 3HG2 ILE A 128      29.714   9.937  14.241  1.00  0.72           H  
ATOM   1880 1HD1 ILE A 128      28.373   7.107  12.423  1.00  0.72           H  
ATOM   1881 2HD1 ILE A 128      28.597   8.334  13.673  1.00  0.72           H  
ATOM   1882 3HD1 ILE A 128      28.477   8.810  11.973  1.00  0.72           H  
ATOM   1883  N   ALA A 129      32.659  11.797  12.066  1.00  0.74           N  
ATOM   1884  CA  ALA A 129      33.335  13.011  12.508  1.00  0.74           C  
ATOM   1885  C   ALA A 129      32.686  14.271  11.941  1.00  0.74           C  
ATOM   1886  O   ALA A 129      32.753  15.336  12.555  1.00  0.74           O  
ATOM   1887  CB  ALA A 129      34.790  12.971  12.102  1.00  0.74           C  
ATOM   1888  H   ALA A 129      33.176  11.088  11.557  1.00  0.74           H  
ATOM   1889  HA  ALA A 129      33.268  13.063  13.588  1.00  0.74           H  
ATOM   1890 1HB  ALA A 129      35.292  13.868  12.461  1.00  0.74           H  
ATOM   1891 2HB  ALA A 129      35.263  12.089  12.534  1.00  0.74           H  
ATOM   1892 3HB  ALA A 129      34.857  12.924  11.014  1.00  0.74           H  
ATOM   1893  N   ALA A 130      32.109  14.178  10.743  1.00  0.76           N  
ATOM   1894  CA  ALA A 130      31.479  15.324  10.120  1.00  0.76           C  
ATOM   1895  C   ALA A 130      30.088  15.519  10.687  1.00  0.76           C  
ATOM   1896  O   ALA A 130      29.681  16.637  11.008  1.00  0.76           O  
ATOM   1897  CB  ALA A 130      31.383  15.125   8.615  1.00  0.76           C  
ATOM   1898  H   ALA A 130      32.037  13.281  10.280  1.00  0.76           H  
ATOM   1899  HA  ALA A 130      32.074  16.209  10.340  1.00  0.76           H  
ATOM   1900 1HB  ALA A 130      30.916  15.993   8.164  1.00  0.76           H  
ATOM   1901 2HB  ALA A 130      32.382  14.991   8.203  1.00  0.76           H  
ATOM   1902 3HB  ALA A 130      30.783  14.238   8.405  1.00  0.76           H  
ATOM   1903  N   LEU A 131      29.371  14.415  10.866  1.00  0.79           N  
ATOM   1904  CA  LEU A 131      27.985  14.481  11.308  1.00  0.79           C  
ATOM   1905  C   LEU A 131      27.843  15.093  12.687  1.00  0.79           C  
ATOM   1906  O   LEU A 131      26.934  15.881  12.939  1.00  0.79           O  
ATOM   1907  CB  LEU A 131      27.390  13.074  11.319  1.00  0.79           C  
ATOM   1908  CG  LEU A 131      27.209  12.474   9.976  1.00  0.79           C  
ATOM   1909  CD1 LEU A 131      26.788  11.072  10.118  1.00  0.79           C  
ATOM   1910  CD2 LEU A 131      26.197  13.257   9.221  1.00  0.79           C  
ATOM   1911  H   LEU A 131      29.789  13.515  10.631  1.00  0.79           H  
ATOM   1912  HA  LEU A 131      27.429  15.087  10.602  1.00  0.79           H  
ATOM   1913 1HB  LEU A 131      28.052  12.423  11.892  1.00  0.79           H  
ATOM   1914 2HB  LEU A 131      26.420  13.108  11.814  1.00  0.79           H  
ATOM   1915  HG  LEU A 131      28.158  12.489   9.438  1.00  0.79           H  
ATOM   1916 1HD1 LEU A 131      26.677  10.663   9.124  1.00  0.79           H  
ATOM   1917 2HD1 LEU A 131      27.545  10.528  10.662  1.00  0.79           H  
ATOM   1918 3HD1 LEU A 131      25.841  11.014  10.652  1.00  0.79           H  
ATOM   1919 1HD2 LEU A 131      26.081  12.807   8.258  1.00  0.79           H  
ATOM   1920 2HD2 LEU A 131      25.242  13.243   9.747  1.00  0.79           H  
ATOM   1921 3HD2 LEU A 131      26.537  14.283   9.113  1.00  0.79           H  
ATOM   1922  N   MET A 132      28.762  14.767  13.578  1.00  0.83           N  
ATOM   1923  CA  MET A 132      28.697  15.284  14.937  1.00  0.83           C  
ATOM   1924  C   MET A 132      29.485  16.583  15.118  1.00  0.83           C  
ATOM   1925  O   MET A 132      29.550  17.115  16.228  1.00  0.83           O  
ATOM   1926  CB  MET A 132      29.172  14.218  15.919  1.00  0.83           C  
ATOM   1927  CG  MET A 132      30.657  13.909  15.868  1.00  0.83           C  
ATOM   1928  SD  MET A 132      31.103  12.544  16.961  1.00  0.83           S  
ATOM   1929  CE  MET A 132      32.823  12.293  16.547  1.00  0.83           C  
ATOM   1930  H   MET A 132      29.499  14.105  13.319  1.00  0.83           H  
ATOM   1931  HA  MET A 132      27.654  15.501  15.166  1.00  0.83           H  
ATOM   1932 1HB  MET A 132      28.923  14.524  16.933  1.00  0.83           H  
ATOM   1933 2HB  MET A 132      28.639  13.286  15.721  1.00  0.83           H  
ATOM   1934 1HG  MET A 132      30.960  13.676  14.867  1.00  0.83           H  
ATOM   1935 2HG  MET A 132      31.214  14.791  16.180  1.00  0.83           H  
ATOM   1936 1HE  MET A 132      33.228  11.487  17.157  1.00  0.83           H  
ATOM   1937 2HE  MET A 132      32.906  12.025  15.508  1.00  0.83           H  
ATOM   1938 3HE  MET A 132      33.382  13.210  16.734  1.00  0.83           H  
ATOM   1939  N   ALA A 133      30.072  17.113  14.040  1.00  0.85           N  
ATOM   1940  CA  ALA A 133      30.951  18.278  14.119  1.00  0.85           C  
ATOM   1941  C   ALA A 133      30.289  19.503  14.730  1.00  0.85           C  
ATOM   1942  O   ALA A 133      30.938  20.271  15.436  1.00  0.85           O  
ATOM   1943  CB  ALA A 133      31.453  18.637  12.733  1.00  0.85           C  
ATOM   1944  H   ALA A 133      29.928  16.699  13.120  1.00  0.85           H  
ATOM   1945  HA  ALA A 133      31.801  18.008  14.748  1.00  0.85           H  
ATOM   1946 1HB  ALA A 133      32.140  19.478  12.800  1.00  0.85           H  
ATOM   1947 2HB  ALA A 133      31.968  17.781  12.304  1.00  0.85           H  
ATOM   1948 3HB  ALA A 133      30.610  18.904  12.100  1.00  0.85           H  
ATOM   1949  N   GLY A 134      29.003  19.705  14.461  1.00  0.86           N  
ATOM   1950  CA  GLY A 134      28.314  20.869  15.003  1.00  0.86           C  
ATOM   1951  C   GLY A 134      27.678  20.616  16.372  1.00  0.86           C  
ATOM   1952  O   GLY A 134      27.037  21.508  16.926  1.00  0.86           O  
ATOM   1953  H   GLY A 134      28.511  19.048  13.874  1.00  0.86           H  
ATOM   1954 1HA  GLY A 134      29.018  21.697  15.080  1.00  0.86           H  
ATOM   1955 2HA  GLY A 134      27.543  21.183  14.301  1.00  0.86           H  
ATOM   1956  N   GLY A 135      27.781  19.383  16.891  1.00  0.84           N  
ATOM   1957  CA  GLY A 135      27.165  19.033  18.174  1.00  0.84           C  
ATOM   1958  C   GLY A 135      25.649  18.810  18.067  1.00  0.84           C  
ATOM   1959  O   GLY A 135      24.962  18.648  19.074  1.00  0.84           O  
ATOM   1960  H   GLY A 135      28.352  18.675  16.431  1.00  0.84           H  
ATOM   1961 1HA  GLY A 135      27.639  18.127  18.555  1.00  0.84           H  
ATOM   1962 2HA  GLY A 135      27.367  19.822  18.896  1.00  0.84           H  
ATOM   1963  N   LYS A 136      25.134  18.810  16.839  1.00  0.80           N  
ATOM   1964  CA  LYS A 136      23.702  18.707  16.561  1.00  0.80           C  
ATOM   1965  C   LYS A 136      23.155  17.292  16.395  1.00  0.80           C  
ATOM   1966  O   LYS A 136      21.941  17.112  16.247  1.00  0.80           O  
ATOM   1967  CB  LYS A 136      23.402  19.509  15.305  1.00  0.80           C  
ATOM   1968  CG  LYS A 136      23.675  21.013  15.472  1.00  0.80           C  
ATOM   1969  CD  LYS A 136      23.406  21.816  14.205  1.00  0.80           C  
ATOM   1970  CE  LYS A 136      23.769  23.277  14.400  1.00  0.80           C  
ATOM   1971  NZ  LYS A 136      23.542  24.076  13.166  1.00  0.80           N  
ATOM   1972  H   LYS A 136      25.770  18.925  16.067  1.00  0.80           H  
ATOM   1973  HA  LYS A 136      23.170  19.164  17.396  1.00  0.80           H  
ATOM   1974 1HB  LYS A 136      24.005  19.138  14.478  1.00  0.80           H  
ATOM   1975 2HB  LYS A 136      22.372  19.362  15.055  1.00  0.80           H  
ATOM   1976 1HG  LYS A 136      23.047  21.401  16.273  1.00  0.80           H  
ATOM   1977 2HG  LYS A 136      24.714  21.157  15.758  1.00  0.80           H  
ATOM   1978 1HD  LYS A 136      23.969  21.404  13.368  1.00  0.80           H  
ATOM   1979 2HD  LYS A 136      22.356  21.784  13.965  1.00  0.80           H  
ATOM   1980 1HE  LYS A 136      23.166  23.690  15.206  1.00  0.80           H  
ATOM   1981 2HE  LYS A 136      24.823  23.345  14.677  1.00  0.80           H  
ATOM   1982 1HZ  LYS A 136      23.798  25.037  13.335  1.00  0.80           H  
ATOM   1983 2HZ  LYS A 136      24.106  23.705  12.413  1.00  0.80           H  
ATOM   1984 3HZ  LYS A 136      22.567  24.029  12.906  1.00  0.80           H  
ATOM   1985  N   PHE A 137      24.049  16.307  16.374  1.00  0.76           N  
ATOM   1986  CA  PHE A 137      23.684  14.905  16.180  1.00  0.76           C  
ATOM   1987  C   PHE A 137      24.368  13.991  17.180  1.00  0.76           C  
ATOM   1988  O   PHE A 137      25.474  14.275  17.646  1.00  0.76           O  
ATOM   1989  CB  PHE A 137      24.035  14.442  14.769  1.00  0.76           C  
ATOM   1990  CG  PHE A 137      23.311  15.171  13.721  1.00  0.76           C  
ATOM   1991  CD1 PHE A 137      23.802  16.334  13.165  1.00  0.76           C  
ATOM   1992  CD2 PHE A 137      22.127  14.697  13.286  1.00  0.76           C  
ATOM   1993  CE1 PHE A 137      23.101  16.978  12.189  1.00  0.76           C  
ATOM   1994  CE2 PHE A 137      21.452  15.324  12.310  1.00  0.76           C  
ATOM   1995  CZ  PHE A 137      21.920  16.457  11.753  1.00  0.76           C  
ATOM   1996  H   PHE A 137      25.020  16.542  16.510  1.00  0.76           H  
ATOM   1997  HA  PHE A 137      22.605  14.802  16.317  1.00  0.76           H  
ATOM   1998 1HB  PHE A 137      25.103  14.565  14.596  1.00  0.76           H  
ATOM   1999 2HB  PHE A 137      23.804  13.378  14.668  1.00  0.76           H  
ATOM   2000  HD1 PHE A 137      24.750  16.736  13.512  1.00  0.76           H  
ATOM   2001  HD2 PHE A 137      21.726  13.782  13.726  1.00  0.76           H  
ATOM   2002  HE1 PHE A 137      23.481  17.896  11.761  1.00  0.76           H  
ATOM   2003  HE2 PHE A 137      20.544  14.906  11.980  1.00  0.76           H  
ATOM   2004  HZ  PHE A 137      21.352  16.952  10.970  1.00  0.76           H  
ATOM   2005  N   THR A 138      23.719  12.874  17.482  1.00  0.72           N  
ATOM   2006  CA  THR A 138      24.314  11.866  18.347  1.00  0.72           C  
ATOM   2007  C   THR A 138      24.697  10.642  17.512  1.00  0.72           C  
ATOM   2008  O   THR A 138      23.876  10.174  16.735  1.00  0.72           O  
ATOM   2009  CB  THR A 138      23.341  11.455  19.469  1.00  0.72           C  
ATOM   2010  OG1 THR A 138      23.044  12.594  20.293  1.00  0.72           O  
ATOM   2011  CG2 THR A 138      23.928  10.344  20.312  1.00  0.72           C  
ATOM   2012  H   THR A 138      22.795  12.707  17.072  1.00  0.72           H  
ATOM   2013  HA  THR A 138      25.184  12.306  18.815  1.00  0.72           H  
ATOM   2014  HB  THR A 138      22.412  11.098  19.023  1.00  0.72           H  
ATOM   2015  HG1 THR A 138      22.520  13.224  19.792  1.00  0.72           H  
ATOM   2016 1HG2 THR A 138      23.218  10.064  21.088  1.00  0.72           H  
ATOM   2017 2HG2 THR A 138      24.133   9.478  19.683  1.00  0.72           H  
ATOM   2018 3HG2 THR A 138      24.851  10.682  20.772  1.00  0.72           H  
ATOM   2019  N   PRO A 139      25.946  10.171  17.531  1.00  0.70           N  
ATOM   2020  CA  PRO A 139      26.376   8.994  16.810  1.00  0.70           C  
ATOM   2021  C   PRO A 139      25.899   7.713  17.478  1.00  0.70           C  
ATOM   2022  O   PRO A 139      25.735   7.667  18.700  1.00  0.70           O  
ATOM   2023  CB  PRO A 139      27.899   9.118  16.855  1.00  0.70           C  
ATOM   2024  CG  PRO A 139      28.182   9.865  18.140  1.00  0.70           C  
ATOM   2025  CD  PRO A 139      27.022  10.846  18.289  1.00  0.70           C  
ATOM   2026  HA  PRO A 139      26.012   9.051  15.774  1.00  0.70           H  
ATOM   2027 1HB  PRO A 139      28.357   8.116  16.819  1.00  0.70           H  
ATOM   2028 2HB  PRO A 139      28.245   9.661  15.975  1.00  0.70           H  
ATOM   2029 1HG  PRO A 139      28.245   9.156  18.979  1.00  0.70           H  
ATOM   2030 2HG  PRO A 139      29.158  10.366  18.077  1.00  0.70           H  
ATOM   2031 1HD  PRO A 139      26.781  10.923  19.355  1.00  0.70           H  
ATOM   2032 2HD  PRO A 139      27.269  11.826  17.836  1.00  0.70           H  
ATOM   2033  N   SER A 140      25.820   6.648  16.695  1.00  0.69           N  
ATOM   2034  CA  SER A 140      25.590   5.302  17.219  1.00  0.69           C  
ATOM   2035  C   SER A 140      26.322   4.243  16.415  1.00  0.69           C  
ATOM   2036  O   SER A 140      26.452   4.330  15.194  1.00  0.69           O  
ATOM   2037  CB  SER A 140      24.124   4.952  17.257  1.00  0.69           C  
ATOM   2038  OG  SER A 140      23.941   3.599  17.674  1.00  0.69           O  
ATOM   2039  H   SER A 140      25.870   6.799  15.688  1.00  0.69           H  
ATOM   2040  HA  SER A 140      25.974   5.268  18.239  1.00  0.69           H  
ATOM   2041 1HB  SER A 140      23.624   5.615  17.952  1.00  0.69           H  
ATOM   2042 2HB  SER A 140      23.702   5.114  16.285  1.00  0.69           H  
ATOM   2043  HG  SER A 140      22.991   3.487  17.820  1.00  0.69           H  
ATOM   2044  N   ASP A 141      26.781   3.221  17.125  1.00  0.68           N  
ATOM   2045  CA  ASP A 141      27.496   2.099  16.531  1.00  0.68           C  
ATOM   2046  C   ASP A 141      26.575   1.013  15.967  1.00  0.68           C  
ATOM   2047  O   ASP A 141      27.051   0.070  15.325  1.00  0.68           O  
ATOM   2048  CB  ASP A 141      28.419   1.482  17.581  1.00  0.68           C  
ATOM   2049  CG  ASP A 141      29.565   2.405  17.992  1.00  0.68           C  
ATOM   2050  OD1 ASP A 141      29.940   3.257  17.220  1.00  0.68           O  
ATOM   2051  OD2 ASP A 141      30.042   2.258  19.087  1.00  0.68           O  
ATOM   2052  H   ASP A 141      26.620   3.222  18.122  1.00  0.68           H  
ATOM   2053  HA  ASP A 141      28.104   2.482  15.712  1.00  0.68           H  
ATOM   2054 1HB  ASP A 141      27.836   1.226  18.467  1.00  0.68           H  
ATOM   2055 2HB  ASP A 141      28.841   0.556  17.191  1.00  0.68           H  
ATOM   2056  N   ASP A 142      25.269   1.107  16.233  1.00  0.68           N  
ATOM   2057  CA  ASP A 142      24.361   0.079  15.723  1.00  0.68           C  
ATOM   2058  C   ASP A 142      24.465   0.091  14.207  1.00  0.68           C  
ATOM   2059  O   ASP A 142      24.590   1.153  13.624  1.00  0.68           O  
ATOM   2060  CB  ASP A 142      22.924   0.338  16.173  1.00  0.68           C  
ATOM   2061  CG  ASP A 142      22.687   0.061  17.677  1.00  0.68           C  
ATOM   2062  OD1 ASP A 142      23.554  -0.505  18.304  1.00  0.68           O  
ATOM   2063  OD2 ASP A 142      21.643   0.418  18.180  1.00  0.68           O  
ATOM   2064  H   ASP A 142      24.902   1.911  16.749  1.00  0.68           H  
ATOM   2065  HA  ASP A 142      24.680  -0.897  16.089  1.00  0.68           H  
ATOM   2066 1HB  ASP A 142      22.690   1.373  15.984  1.00  0.68           H  
ATOM   2067 2HB  ASP A 142      22.232  -0.262  15.578  1.00  0.68           H  
ATOM   2068  N   ALA A 143      24.421  -1.065  13.543  1.00  0.68           N  
ATOM   2069  CA  ALA A 143      24.553  -1.042  12.080  1.00  0.68           C  
ATOM   2070  C   ALA A 143      23.467  -0.224  11.407  1.00  0.68           C  
ATOM   2071  O   ALA A 143      23.716   0.468  10.404  1.00  0.68           O  
ATOM   2072  CB  ALA A 143      24.510  -2.446  11.522  1.00  0.68           C  
ATOM   2073  H   ALA A 143      24.323  -1.938  14.042  1.00  0.68           H  
ATOM   2074  HA  ALA A 143      25.505  -0.585  11.847  1.00  0.68           H  
ATOM   2075 1HB  ALA A 143      24.642  -2.411  10.441  1.00  0.68           H  
ATOM   2076 2HB  ALA A 143      25.302  -3.039  11.966  1.00  0.68           H  
ATOM   2077 3HB  ALA A 143      23.544  -2.906  11.749  1.00  0.68           H  
ATOM   2078  N   VAL A 144      22.254  -0.339  11.953  1.00  0.67           N  
ATOM   2079  CA  VAL A 144      21.095   0.370  11.446  1.00  0.67           C  
ATOM   2080  C   VAL A 144      20.370   1.047  12.621  1.00  0.67           C  
ATOM   2081  O   VAL A 144      20.108   0.406  13.642  1.00  0.67           O  
ATOM   2082  CB  VAL A 144      20.140  -0.590  10.702  1.00  0.67           C  
ATOM   2083  CG1 VAL A 144      18.974   0.178  10.175  1.00  0.67           C  
ATOM   2084  CG2 VAL A 144      20.872  -1.316   9.554  1.00  0.67           C  
ATOM   2085  H   VAL A 144      22.145  -0.930  12.761  1.00  0.67           H  
ATOM   2086  HA  VAL A 144      21.434   1.130  10.754  1.00  0.67           H  
ATOM   2087  HB  VAL A 144      19.755  -1.329  11.404  1.00  0.67           H  
ATOM   2088 1HG1 VAL A 144      18.300  -0.502   9.671  1.00  0.67           H  
ATOM   2089 2HG1 VAL A 144      18.454   0.663  10.998  1.00  0.67           H  
ATOM   2090 3HG1 VAL A 144      19.325   0.934   9.469  1.00  0.67           H  
ATOM   2091 1HG2 VAL A 144      20.180  -1.973   9.057  1.00  0.67           H  
ATOM   2092 2HG2 VAL A 144      21.247  -0.611   8.851  1.00  0.67           H  
ATOM   2093 3HG2 VAL A 144      21.697  -1.906   9.945  1.00  0.67           H  
ATOM   2094  N   VAL A 145      20.063   2.334  12.475  1.00  0.66           N  
ATOM   2095  CA  VAL A 145      19.377   3.122  13.504  1.00  0.66           C  
ATOM   2096  C   VAL A 145      18.103   3.788  13.050  1.00  0.66           C  
ATOM   2097  O   VAL A 145      18.087   4.487  12.037  1.00  0.66           O  
ATOM   2098  CB  VAL A 145      20.299   4.237  14.029  1.00  0.66           C  
ATOM   2099  CG1 VAL A 145      19.575   5.143  15.040  1.00  0.66           C  
ATOM   2100  CG2 VAL A 145      21.459   3.612  14.691  1.00  0.66           C  
ATOM   2101  H   VAL A 145      20.322   2.775  11.597  1.00  0.66           H  
ATOM   2102  HA  VAL A 145      19.136   2.453  14.331  1.00  0.66           H  
ATOM   2103  HB  VAL A 145      20.636   4.856  13.194  1.00  0.66           H  
ATOM   2104 1HG1 VAL A 145      20.263   5.908  15.387  1.00  0.66           H  
ATOM   2105 2HG1 VAL A 145      18.722   5.628  14.566  1.00  0.66           H  
ATOM   2106 3HG1 VAL A 145      19.231   4.551  15.887  1.00  0.66           H  
ATOM   2107 1HG2 VAL A 145      22.097   4.390  15.042  1.00  0.66           H  
ATOM   2108 2HG2 VAL A 145      21.112   3.009  15.527  1.00  0.66           H  
ATOM   2109 3HG2 VAL A 145      22.006   2.981  13.987  1.00  0.66           H  
ATOM   2110  N   THR A 146      17.043   3.620  13.833  1.00  0.65           N  
ATOM   2111  CA  THR A 146      15.790   4.292  13.531  1.00  0.65           C  
ATOM   2112  C   THR A 146      15.517   5.283  14.661  1.00  0.65           C  
ATOM   2113  O   THR A 146      15.645   4.933  15.836  1.00  0.65           O  
ATOM   2114  CB  THR A 146      14.608   3.318  13.413  1.00  0.65           C  
ATOM   2115  OG1 THR A 146      14.870   2.356  12.399  1.00  0.65           O  
ATOM   2116  CG2 THR A 146      13.343   4.102  13.014  1.00  0.65           C  
ATOM   2117  H   THR A 146      17.112   3.027  14.649  1.00  0.65           H  
ATOM   2118  HA  THR A 146      15.886   4.842  12.603  1.00  0.65           H  
ATOM   2119  HB  THR A 146      14.445   2.811  14.362  1.00  0.65           H  
ATOM   2120  HG1 THR A 146      14.071   1.852  12.220  1.00  0.65           H  
ATOM   2121 1HG2 THR A 146      12.505   3.416  12.916  1.00  0.65           H  
ATOM   2122 2HG2 THR A 146      13.104   4.847  13.771  1.00  0.65           H  
ATOM   2123 3HG2 THR A 146      13.515   4.605  12.059  1.00  0.65           H  
ATOM   2124  N   ASP A 147      15.163   6.511  14.304  1.00  0.64           N  
ATOM   2125  CA  ASP A 147      14.876   7.559  15.278  1.00  0.64           C  
ATOM   2126  C   ASP A 147      13.751   8.436  14.743  1.00  0.64           C  
ATOM   2127  O   ASP A 147      13.943   9.234  13.821  1.00  0.64           O  
ATOM   2128  CB  ASP A 147      16.141   8.392  15.557  1.00  0.64           C  
ATOM   2129  CG  ASP A 147      15.997   9.451  16.670  1.00  0.64           C  
ATOM   2130  OD1 ASP A 147      14.919   9.649  17.165  1.00  0.64           O  
ATOM   2131  OD2 ASP A 147      17.005  10.040  17.028  1.00  0.64           O  
ATOM   2132  H   ASP A 147      15.096   6.717  13.308  1.00  0.64           H  
ATOM   2133  HA  ASP A 147      14.544   7.099  16.208  1.00  0.64           H  
ATOM   2134 1HB  ASP A 147      16.959   7.717  15.826  1.00  0.64           H  
ATOM   2135 2HB  ASP A 147      16.438   8.897  14.635  1.00  0.64           H  
ATOM   2136  N   GLY A 148      12.554   8.267  15.293  1.00  0.62           N  
ATOM   2137  CA  GLY A 148      11.412   8.981  14.755  1.00  0.62           C  
ATOM   2138  C   GLY A 148      11.203   8.532  13.320  1.00  0.62           C  
ATOM   2139  O   GLY A 148      11.055   7.339  13.061  1.00  0.62           O  
ATOM   2140  H   GLY A 148      12.444   7.630  16.069  1.00  0.62           H  
ATOM   2141 1HA  GLY A 148      10.524   8.769  15.350  1.00  0.62           H  
ATOM   2142 2HA  GLY A 148      11.592  10.055  14.794  1.00  0.62           H  
ATOM   2143  N   ASN A 149      11.206   9.484  12.394  1.00  0.61           N  
ATOM   2144  CA  ASN A 149      10.998   9.182  10.986  1.00  0.61           C  
ATOM   2145  C   ASN A 149      12.304   9.058  10.201  1.00  0.61           C  
ATOM   2146  O   ASN A 149      12.286   9.042   8.968  1.00  0.61           O  
ATOM   2147  CB  ASN A 149      10.090  10.216  10.357  1.00  0.61           C  
ATOM   2148  CG  ASN A 149       8.688  10.118  10.877  1.00  0.61           C  
ATOM   2149  OD1 ASN A 149       8.169   9.016  11.084  1.00  0.61           O  
ATOM   2150  ND2 ASN A 149       8.065  11.237  11.117  1.00  0.61           N  
ATOM   2151  H   ASN A 149      11.354  10.442  12.676  1.00  0.61           H  
ATOM   2152  HA  ASN A 149      10.497   8.217  10.920  1.00  0.61           H  
ATOM   2153 1HB  ASN A 149      10.479  11.216  10.555  1.00  0.61           H  
ATOM   2154 2HB  ASN A 149      10.071  10.085   9.289  1.00  0.61           H  
ATOM   2155 1HD2 ASN A 149       7.131  11.211  11.477  1.00  0.61           H  
ATOM   2156 2HD2 ASN A 149       8.515  12.114  10.945  1.00  0.61           H  
ATOM   2157  N   PHE A 150      13.439   8.982  10.898  1.00  0.60           N  
ATOM   2158  CA  PHE A 150      14.709   8.833  10.202  1.00  0.60           C  
ATOM   2159  C   PHE A 150      15.301   7.439  10.354  1.00  0.60           C  
ATOM   2160  O   PHE A 150      15.286   6.846  11.434  1.00  0.60           O  
ATOM   2161  CB  PHE A 150      15.708   9.881  10.684  1.00  0.60           C  
ATOM   2162  CG  PHE A 150      15.306  11.244  10.262  1.00  0.60           C  
ATOM   2163  CD1 PHE A 150      14.443  12.001  11.032  1.00  0.60           C  
ATOM   2164  CD2 PHE A 150      15.758  11.755   9.068  1.00  0.60           C  
ATOM   2165  CE1 PHE A 150      14.046  13.256  10.606  1.00  0.60           C  
ATOM   2166  CE2 PHE A 150      15.366  12.995   8.643  1.00  0.60           C  
ATOM   2167  CZ  PHE A 150      14.506  13.750   9.410  1.00  0.60           C  
ATOM   2168  H   PHE A 150      13.431   9.027  11.918  1.00  0.60           H  
ATOM   2169  HA  PHE A 150      14.538   9.007   9.143  1.00  0.60           H  
ATOM   2170 1HB  PHE A 150      15.775   9.857  11.774  1.00  0.60           H  
ATOM   2171 2HB  PHE A 150      16.696   9.666  10.278  1.00  0.60           H  
ATOM   2172  HD1 PHE A 150      14.076  11.594  11.980  1.00  0.60           H  
ATOM   2173  HD2 PHE A 150      16.428  11.150   8.449  1.00  0.60           H  
ATOM   2174  HE1 PHE A 150      13.366  13.850  11.215  1.00  0.60           H  
ATOM   2175  HE2 PHE A 150      15.735  13.373   7.695  1.00  0.60           H  
ATOM   2176  HZ  PHE A 150      14.189  14.738   9.075  1.00  0.60           H  
ATOM   2177  N   LEU A 151      15.861   6.923   9.264  1.00  0.58           N  
ATOM   2178  CA  LEU A 151      16.505   5.604   9.288  1.00  0.58           C  
ATOM   2179  C   LEU A 151      17.882   5.642   8.663  1.00  0.58           C  
ATOM   2180  O   LEU A 151      18.016   5.992   7.491  1.00  0.58           O  
ATOM   2181  CB  LEU A 151      15.700   4.591   8.485  1.00  0.58           C  
ATOM   2182  CG  LEU A 151      16.320   3.205   8.369  1.00  0.58           C  
ATOM   2183  CD1 LEU A 151      16.304   2.552   9.676  1.00  0.58           C  
ATOM   2184  CD2 LEU A 151      15.616   2.443   7.347  1.00  0.58           C  
ATOM   2185  H   LEU A 151      15.827   7.471   8.401  1.00  0.58           H  
ATOM   2186  HA  LEU A 151      16.593   5.273  10.316  1.00  0.58           H  
ATOM   2187 1HB  LEU A 151      14.726   4.477   8.958  1.00  0.58           H  
ATOM   2188 2HB  LEU A 151      15.552   4.977   7.485  1.00  0.58           H  
ATOM   2189  HG  LEU A 151      17.359   3.299   8.071  1.00  0.58           H  
ATOM   2190 1HD1 LEU A 151      16.745   1.586   9.590  1.00  0.58           H  
ATOM   2191 2HD1 LEU A 151      16.850   3.142  10.392  1.00  0.58           H  
ATOM   2192 3HD1 LEU A 151      15.274   2.450   9.991  1.00  0.58           H  
ATOM   2193 1HD2 LEU A 151      16.071   1.464   7.230  1.00  0.58           H  
ATOM   2194 2HD2 LEU A 151      14.567   2.332   7.615  1.00  0.58           H  
ATOM   2195 3HD2 LEU A 151      15.716   2.999   6.437  1.00  0.58           H  
ATOM   2196  N   THR A 152      18.899   5.250   9.408  1.00  0.58           N  
ATOM   2197  CA  THR A 152      20.227   5.289   8.831  1.00  0.58           C  
ATOM   2198  C   THR A 152      21.049   4.029   8.998  1.00  0.58           C  
ATOM   2199  O   THR A 152      20.809   3.221   9.893  1.00  0.58           O  
ATOM   2200  CB  THR A 152      21.021   6.484   9.368  1.00  0.58           C  
ATOM   2201  OG1 THR A 152      21.168   6.373  10.809  1.00  0.58           O  
ATOM   2202  CG2 THR A 152      20.343   7.804   9.008  1.00  0.58           C  
ATOM   2203  H   THR A 152      18.737   4.955  10.370  1.00  0.58           H  
ATOM   2204  HA  THR A 152      20.109   5.443   7.775  1.00  0.58           H  
ATOM   2205  HB  THR A 152      22.012   6.472   8.909  1.00  0.58           H  
ATOM   2206  HG1 THR A 152      20.288   6.404  11.221  1.00  0.58           H  
ATOM   2207 1HG2 THR A 152      20.950   8.603   9.362  1.00  0.58           H  
ATOM   2208 2HG2 THR A 152      20.250   7.870   7.929  1.00  0.58           H  
ATOM   2209 3HG2 THR A 152      19.358   7.865   9.460  1.00  0.58           H  
ATOM   2210  N   SER A 153      22.090   3.921   8.174  1.00  0.59           N  
ATOM   2211  CA  SER A 153      23.047   2.820   8.291  1.00  0.59           C  
ATOM   2212  C   SER A 153      24.484   3.140   7.941  1.00  0.59           C  
ATOM   2213  O   SER A 153      24.780   3.961   7.073  1.00  0.59           O  
ATOM   2214  CB  SER A 153      22.654   1.660   7.462  1.00  0.59           C  
ATOM   2215  OG  SER A 153      23.698   0.700   7.493  1.00  0.59           O  
ATOM   2216  H   SER A 153      22.165   4.608   7.422  1.00  0.59           H  
ATOM   2217  HA  SER A 153      23.039   2.508   9.333  1.00  0.59           H  
ATOM   2218 1HB  SER A 153      21.761   1.242   7.871  1.00  0.59           H  
ATOM   2219 2HB  SER A 153      22.433   1.981   6.510  1.00  0.59           H  
ATOM   2220  HG  SER A 153      23.778   0.441   8.437  1.00  0.59           H  
ATOM   2221  N   ARG A 154      25.381   2.441   8.629  1.00  0.60           N  
ATOM   2222  CA  ARG A 154      26.824   2.628   8.490  1.00  0.60           C  
ATOM   2223  C   ARG A 154      27.522   2.329   7.166  1.00  0.60           C  
ATOM   2224  O   ARG A 154      28.570   2.921   6.888  1.00  0.60           O  
ATOM   2225  CB  ARG A 154      27.546   1.782   9.535  1.00  0.60           C  
ATOM   2226  CG  ARG A 154      27.420   0.277   9.400  1.00  0.60           C  
ATOM   2227  CD  ARG A 154      28.083  -0.405  10.549  1.00  0.60           C  
ATOM   2228  NE  ARG A 154      27.974  -1.853  10.468  1.00  0.60           N  
ATOM   2229  CZ  ARG A 154      28.238  -2.696  11.488  1.00  0.60           C  
ATOM   2230  NH1 ARG A 154      28.601  -2.219  12.659  1.00  0.60           N  
ATOM   2231  NH2 ARG A 154      28.128  -4.002  11.311  1.00  0.60           N  
ATOM   2232  H   ARG A 154      25.023   1.760   9.304  1.00  0.60           H  
ATOM   2233  HA  ARG A 154      27.012   3.663   8.719  1.00  0.60           H  
ATOM   2234 1HB  ARG A 154      28.608   2.018   9.494  1.00  0.60           H  
ATOM   2235 2HB  ARG A 154      27.217   2.022  10.518  1.00  0.60           H  
ATOM   2236 1HG  ARG A 154      26.364  -0.004   9.382  1.00  0.60           H  
ATOM   2237 2HG  ARG A 154      27.902  -0.063   8.493  1.00  0.60           H  
ATOM   2238 1HD  ARG A 154      29.141  -0.150  10.534  1.00  0.60           H  
ATOM   2239 2HD  ARG A 154      27.655  -0.071  11.490  1.00  0.60           H  
ATOM   2240  HE  ARG A 154      27.699  -2.256   9.582  1.00  0.60           H  
ATOM   2241 1HH1 ARG A 154      28.680  -1.219  12.797  1.00  0.60           H  
ATOM   2242 2HH1 ARG A 154      28.795  -2.848  13.423  1.00  0.60           H  
ATOM   2243 1HH2 ARG A 154      27.848  -4.370  10.411  1.00  0.60           H  
ATOM   2244 2HH2 ARG A 154      28.326  -4.634  12.073  1.00  0.60           H  
ATOM   2245  N   SER A 155      27.005   1.412   6.360  1.00  0.62           N  
ATOM   2246  CA  SER A 155      27.816   1.059   5.172  1.00  0.62           C  
ATOM   2247  C   SER A 155      27.055   0.245   4.123  1.00  0.62           C  
ATOM   2248  O   SER A 155      26.080  -0.406   4.470  1.00  0.62           O  
ATOM   2249  CB  SER A 155      29.056   0.279   5.642  1.00  0.62           C  
ATOM   2250  OG  SER A 155      28.699  -0.974   6.159  1.00  0.62           O  
ATOM   2251  H   SER A 155      26.082   1.009   6.590  1.00  0.62           H  
ATOM   2252  HA  SER A 155      28.146   1.992   4.725  1.00  0.62           H  
ATOM   2253 1HB  SER A 155      29.748   0.134   4.847  1.00  0.62           H  
ATOM   2254 2HB  SER A 155      29.592   0.830   6.401  1.00  0.62           H  
ATOM   2255  HG  SER A 155      29.534  -1.433   6.330  1.00  0.62           H  
ATOM   2256  N   PRO A 156      27.522   0.151   2.851  1.00  0.64           N  
ATOM   2257  CA  PRO A 156      26.964  -0.705   1.806  1.00  0.64           C  
ATOM   2258  C   PRO A 156      26.745  -2.150   2.245  1.00  0.64           C  
ATOM   2259  O   PRO A 156      25.773  -2.786   1.854  1.00  0.64           O  
ATOM   2260  CB  PRO A 156      28.047  -0.643   0.732  1.00  0.64           C  
ATOM   2261  CG  PRO A 156      28.679   0.700   0.894  1.00  0.64           C  
ATOM   2262  CD  PRO A 156      28.697   0.951   2.381  1.00  0.64           C  
ATOM   2263  HA  PRO A 156      26.024  -0.268   1.451  1.00  0.64           H  
ATOM   2264 1HB  PRO A 156      28.758  -1.474   0.865  1.00  0.64           H  
ATOM   2265 2HB  PRO A 156      27.594  -0.764  -0.266  1.00  0.64           H  
ATOM   2266 1HG  PRO A 156      29.686   0.685   0.454  1.00  0.64           H  
ATOM   2267 2HG  PRO A 156      28.125   1.445   0.322  1.00  0.64           H  
ATOM   2268 1HD  PRO A 156      29.641   0.590   2.769  1.00  0.64           H  
ATOM   2269 2HD  PRO A 156      28.549   2.013   2.541  1.00  0.64           H  
ATOM   2270  N   ASP A 157      27.610  -2.657   3.123  1.00  0.66           N  
ATOM   2271  CA  ASP A 157      27.494  -4.030   3.613  1.00  0.66           C  
ATOM   2272  C   ASP A 157      26.175  -4.241   4.356  1.00  0.66           C  
ATOM   2273  O   ASP A 157      25.616  -5.339   4.389  1.00  0.66           O  
ATOM   2274  CB  ASP A 157      28.650  -4.341   4.558  1.00  0.66           C  
ATOM   2275  CG  ASP A 157      29.998  -4.462   3.854  1.00  0.66           C  
ATOM   2276  OD1 ASP A 157      30.028  -4.549   2.648  1.00  0.66           O  
ATOM   2277  OD2 ASP A 157      30.992  -4.451   4.538  1.00  0.66           O  
ATOM   2278  H   ASP A 157      28.383  -2.097   3.445  1.00  0.66           H  
ATOM   2279  HA  ASP A 157      27.528  -4.710   2.762  1.00  0.66           H  
ATOM   2280 1HB  ASP A 157      28.715  -3.558   5.311  1.00  0.66           H  
ATOM   2281 2HB  ASP A 157      28.444  -5.275   5.081  1.00  0.66           H  
ATOM   2282  N   ALA A 158      25.713  -3.173   4.992  1.00  0.66           N  
ATOM   2283  CA  ALA A 158      24.509  -3.122   5.791  1.00  0.66           C  
ATOM   2284  C   ALA A 158      23.297  -2.754   4.941  1.00  0.66           C  
ATOM   2285  O   ALA A 158      22.195  -2.628   5.476  1.00  0.66           O  
ATOM   2286  CB  ALA A 158      24.689  -2.117   6.918  1.00  0.66           C  
ATOM   2287  H   ALA A 158      26.203  -2.290   4.878  1.00  0.66           H  
ATOM   2288  HA  ALA A 158      24.336  -4.110   6.216  1.00  0.66           H  
ATOM   2289 1HB  ALA A 158      23.790  -2.086   7.536  1.00  0.66           H  
ATOM   2290 2HB  ALA A 158      25.542  -2.400   7.529  1.00  0.66           H  
ATOM   2291 3HB  ALA A 158      24.866  -1.149   6.482  1.00  0.66           H  
ATOM   2292  N   ALA A 159      23.483  -2.581   3.622  1.00  0.66           N  
ATOM   2293  CA  ALA A 159      22.405  -2.146   2.742  1.00  0.66           C  
ATOM   2294  C   ALA A 159      21.209  -3.079   2.807  1.00  0.66           C  
ATOM   2295  O   ALA A 159      20.070  -2.632   2.690  1.00  0.66           O  
ATOM   2296  CB  ALA A 159      22.902  -2.056   1.301  1.00  0.66           C  
ATOM   2297  H   ALA A 159      24.399  -2.728   3.203  1.00  0.66           H  
ATOM   2298  HA  ALA A 159      22.086  -1.161   3.074  1.00  0.66           H  
ATOM   2299 1HB  ALA A 159      22.101  -1.695   0.665  1.00  0.66           H  
ATOM   2300 2HB  ALA A 159      23.742  -1.383   1.232  1.00  0.66           H  
ATOM   2301 3HB  ALA A 159      23.217  -3.042   0.967  1.00  0.66           H  
ATOM   2302  N   THR A 160      21.446  -4.382   2.973  1.00  0.65           N  
ATOM   2303  CA  THR A 160      20.335  -5.318   3.054  1.00  0.65           C  
ATOM   2304  C   THR A 160      19.571  -5.151   4.366  1.00  0.65           C  
ATOM   2305  O   THR A 160      18.343  -5.088   4.368  1.00  0.65           O  
ATOM   2306  CB  THR A 160      20.810  -6.771   2.908  1.00  0.65           C  
ATOM   2307  OG1 THR A 160      21.435  -6.959   1.627  1.00  0.65           O  
ATOM   2308  CG2 THR A 160      19.621  -7.713   3.039  1.00  0.65           C  
ATOM   2309  H   THR A 160      22.399  -4.709   3.056  1.00  0.65           H  
ATOM   2310  HA  THR A 160      19.641  -5.107   2.243  1.00  0.65           H  
ATOM   2311  HB  THR A 160      21.534  -6.998   3.690  1.00  0.65           H  
ATOM   2312  HG1 THR A 160      22.257  -6.460   1.593  1.00  0.65           H  
ATOM   2313 1HG2 THR A 160      19.961  -8.739   2.937  1.00  0.65           H  
ATOM   2314 2HG2 THR A 160      19.157  -7.578   4.016  1.00  0.65           H  
ATOM   2315 3HG2 THR A 160      18.900  -7.502   2.271  1.00  0.65           H  
ATOM   2316  N   GLU A 161      20.293  -5.072   5.493  1.00  0.64           N  
ATOM   2317  CA  GLU A 161      19.633  -4.937   6.794  1.00  0.64           C  
ATOM   2318  C   GLU A 161      18.857  -3.623   6.833  1.00  0.64           C  
ATOM   2319  O   GLU A 161      17.709  -3.569   7.284  1.00  0.64           O  
ATOM   2320  CB  GLU A 161      20.653  -5.009   7.938  1.00  0.64           C  
ATOM   2321  CG  GLU A 161      20.027  -5.005   9.345  1.00  0.64           C  
ATOM   2322  CD  GLU A 161      21.039  -5.184  10.467  1.00  0.64           C  
ATOM   2323  OE1 GLU A 161      22.208  -5.311  10.186  1.00  0.64           O  
ATOM   2324  OE2 GLU A 161      20.631  -5.194  11.605  1.00  0.64           O  
ATOM   2325  H   GLU A 161      21.301  -5.101   5.441  1.00  0.64           H  
ATOM   2326  HA  GLU A 161      18.923  -5.755   6.913  1.00  0.64           H  
ATOM   2327 1HB  GLU A 161      21.249  -5.915   7.836  1.00  0.64           H  
ATOM   2328 2HB  GLU A 161      21.337  -4.159   7.868  1.00  0.64           H  
ATOM   2329 1HG  GLU A 161      19.482  -4.081   9.499  1.00  0.64           H  
ATOM   2330 2HG  GLU A 161      19.306  -5.819   9.395  1.00  0.64           H  
ATOM   2331  N   PHE A 162      19.493  -2.577   6.316  1.00  0.63           N  
ATOM   2332  CA  PHE A 162      18.927  -1.248   6.201  1.00  0.63           C  
ATOM   2333  C   PHE A 162      17.653  -1.292   5.386  1.00  0.63           C  
ATOM   2334  O   PHE A 162      16.614  -0.789   5.812  1.00  0.63           O  
ATOM   2335  CB  PHE A 162      19.951  -0.350   5.531  1.00  0.63           C  
ATOM   2336  CG  PHE A 162      19.503   0.957   5.147  1.00  0.63           C  
ATOM   2337  CD1 PHE A 162      19.412   2.004   6.032  1.00  0.63           C  
ATOM   2338  CD2 PHE A 162      19.174   1.150   3.831  1.00  0.63           C  
ATOM   2339  CE1 PHE A 162      19.015   3.224   5.580  1.00  0.63           C  
ATOM   2340  CE2 PHE A 162      18.772   2.342   3.393  1.00  0.63           C  
ATOM   2341  CZ  PHE A 162      18.703   3.390   4.262  1.00  0.63           C  
ATOM   2342  H   PHE A 162      20.441  -2.709   5.975  1.00  0.63           H  
ATOM   2343  HA  PHE A 162      18.702  -0.871   7.197  1.00  0.63           H  
ATOM   2344 1HB  PHE A 162      20.808  -0.243   6.185  1.00  0.63           H  
ATOM   2345 2HB  PHE A 162      20.307  -0.845   4.641  1.00  0.63           H  
ATOM   2346  HD1 PHE A 162      19.665   1.858   7.078  1.00  0.63           H  
ATOM   2347  HD2 PHE A 162      19.249   0.307   3.135  1.00  0.63           H  
ATOM   2348  HE1 PHE A 162      18.952   4.064   6.259  1.00  0.63           H  
ATOM   2349  HE2 PHE A 162      18.517   2.466   2.347  1.00  0.63           H  
ATOM   2350  HZ  PHE A 162      18.402   4.355   3.902  1.00  0.63           H  
ATOM   2351  N   ALA A 163      17.720  -1.907   4.212  1.00  0.63           N  
ATOM   2352  CA  ALA A 163      16.562  -2.014   3.357  1.00  0.63           C  
ATOM   2353  C   ALA A 163      15.420  -2.738   4.036  1.00  0.63           C  
ATOM   2354  O   ALA A 163      14.265  -2.326   3.918  1.00  0.63           O  
ATOM   2355  CB  ALA A 163      16.934  -2.769   2.134  1.00  0.63           C  
ATOM   2356  H   ALA A 163      18.599  -2.302   3.880  1.00  0.63           H  
ATOM   2357  HA  ALA A 163      16.229  -1.009   3.098  1.00  0.63           H  
ATOM   2358 1HB  ALA A 163      16.070  -2.856   1.505  1.00  0.63           H  
ATOM   2359 2HB  ALA A 163      17.741  -2.261   1.612  1.00  0.63           H  
ATOM   2360 3HB  ALA A 163      17.264  -3.748   2.445  1.00  0.63           H  
ATOM   2361  N   LEU A 164      15.734  -3.794   4.775  1.00  0.62           N  
ATOM   2362  CA  LEU A 164      14.695  -4.519   5.470  1.00  0.62           C  
ATOM   2363  C   LEU A 164      14.088  -3.633   6.545  1.00  0.62           C  
ATOM   2364  O   LEU A 164      12.872  -3.635   6.719  1.00  0.62           O  
ATOM   2365  CB  LEU A 164      15.265  -5.828   5.997  1.00  0.62           C  
ATOM   2366  CG  LEU A 164      15.598  -6.814   4.855  1.00  0.62           C  
ATOM   2367  CD1 LEU A 164      16.336  -7.962   5.391  1.00  0.62           C  
ATOM   2368  CD2 LEU A 164      14.303  -7.276   4.167  1.00  0.62           C  
ATOM   2369  H   LEU A 164      16.702  -4.115   4.833  1.00  0.62           H  
ATOM   2370  HA  LEU A 164      13.914  -4.766   4.754  1.00  0.62           H  
ATOM   2371 1HB  LEU A 164      16.183  -5.616   6.546  1.00  0.62           H  
ATOM   2372 2HB  LEU A 164      14.545  -6.294   6.668  1.00  0.62           H  
ATOM   2373  HG  LEU A 164      16.228  -6.321   4.123  1.00  0.62           H  
ATOM   2374 1HD1 LEU A 164      16.557  -8.621   4.568  1.00  0.62           H  
ATOM   2375 2HD1 LEU A 164      17.262  -7.616   5.853  1.00  0.62           H  
ATOM   2376 3HD1 LEU A 164      15.734  -8.478   6.129  1.00  0.62           H  
ATOM   2377 1HD2 LEU A 164      14.562  -7.964   3.363  1.00  0.62           H  
ATOM   2378 2HD2 LEU A 164      13.653  -7.785   4.885  1.00  0.62           H  
ATOM   2379 3HD2 LEU A 164      13.778  -6.414   3.754  1.00  0.62           H  
ATOM   2380  N   ALA A 165      14.918  -2.824   7.217  1.00  0.62           N  
ATOM   2381  CA  ALA A 165      14.426  -1.878   8.215  1.00  0.62           C  
ATOM   2382  C   ALA A 165      13.470  -0.872   7.559  1.00  0.62           C  
ATOM   2383  O   ALA A 165      12.481  -0.458   8.170  1.00  0.62           O  
ATOM   2384  CB  ALA A 165      15.576  -1.168   8.899  1.00  0.62           C  
ATOM   2385  H   ALA A 165      15.923  -2.885   7.048  1.00  0.62           H  
ATOM   2386  HA  ALA A 165      13.867  -2.438   8.966  1.00  0.62           H  
ATOM   2387 1HB  ALA A 165      15.188  -0.489   9.654  1.00  0.62           H  
ATOM   2388 2HB  ALA A 165      16.223  -1.910   9.367  1.00  0.62           H  
ATOM   2389 3HB  ALA A 165      16.143  -0.613   8.178  1.00  0.62           H  
ATOM   2390  N   VAL A 166      13.740  -0.496   6.297  1.00  0.63           N  
ATOM   2391  CA  VAL A 166      12.843   0.425   5.602  1.00  0.63           C  
ATOM   2392  C   VAL A 166      11.495  -0.282   5.422  1.00  0.63           C  
ATOM   2393  O   VAL A 166      10.438   0.311   5.655  1.00  0.63           O  
ATOM   2394  CB  VAL A 166      13.337   0.838   4.198  1.00  0.63           C  
ATOM   2395  CG1 VAL A 166      12.246   1.663   3.552  1.00  0.63           C  
ATOM   2396  CG2 VAL A 166      14.616   1.621   4.227  1.00  0.63           C  
ATOM   2397  H   VAL A 166      14.592  -0.832   5.847  1.00  0.63           H  
ATOM   2398  HA  VAL A 166      12.705   1.318   6.210  1.00  0.63           H  
ATOM   2399  HB  VAL A 166      13.478  -0.055   3.604  1.00  0.63           H  
ATOM   2400 1HG1 VAL A 166      12.538   1.941   2.542  1.00  0.63           H  
ATOM   2401 2HG1 VAL A 166      11.343   1.073   3.528  1.00  0.63           H  
ATOM   2402 3HG1 VAL A 166      12.073   2.564   4.139  1.00  0.63           H  
ATOM   2403 1HG2 VAL A 166      14.910   1.879   3.210  1.00  0.63           H  
ATOM   2404 2HG2 VAL A 166      14.442   2.521   4.783  1.00  0.63           H  
ATOM   2405 3HG2 VAL A 166      15.402   1.033   4.688  1.00  0.63           H  
ATOM   2406  N   VAL A 167      11.535  -1.563   5.033  1.00  0.63           N  
ATOM   2407  CA  VAL A 167      10.308  -2.337   4.858  1.00  0.63           C  
ATOM   2408  C   VAL A 167       9.561  -2.430   6.200  1.00  0.63           C  
ATOM   2409  O   VAL A 167       8.335  -2.269   6.242  1.00  0.63           O  
ATOM   2410  CB  VAL A 167      10.592  -3.770   4.319  1.00  0.63           C  
ATOM   2411  CG1 VAL A 167       9.296  -4.601   4.339  1.00  0.63           C  
ATOM   2412  CG2 VAL A 167      11.142  -3.713   2.903  1.00  0.63           C  
ATOM   2413  H   VAL A 167      12.443  -1.991   4.840  1.00  0.63           H  
ATOM   2414  HA  VAL A 167       9.675  -1.821   4.135  1.00  0.63           H  
ATOM   2415  HB  VAL A 167      11.308  -4.259   4.966  1.00  0.63           H  
ATOM   2416 1HG1 VAL A 167       9.498  -5.602   3.972  1.00  0.63           H  
ATOM   2417 2HG1 VAL A 167       8.911  -4.659   5.359  1.00  0.63           H  
ATOM   2418 3HG1 VAL A 167       8.551  -4.131   3.699  1.00  0.63           H  
ATOM   2419 1HG2 VAL A 167      11.342  -4.724   2.545  1.00  0.63           H  
ATOM   2420 2HG2 VAL A 167      10.408  -3.245   2.263  1.00  0.63           H  
ATOM   2421 3HG2 VAL A 167      12.066  -3.135   2.893  1.00  0.63           H  
ATOM   2422  N   GLU A 168      10.287  -2.660   7.303  1.00  0.64           N  
ATOM   2423  CA  GLU A 168       9.627  -2.733   8.606  1.00  0.64           C  
ATOM   2424  C   GLU A 168       8.946  -1.397   8.937  1.00  0.64           C  
ATOM   2425  O   GLU A 168       7.827  -1.366   9.449  1.00  0.64           O  
ATOM   2426  CB  GLU A 168      10.631  -3.032   9.734  1.00  0.64           C  
ATOM   2427  CG  GLU A 168      11.264  -4.398   9.732  1.00  0.64           C  
ATOM   2428  CD  GLU A 168      12.309  -4.593  10.815  1.00  0.64           C  
ATOM   2429  OE1 GLU A 168      12.659  -3.636  11.466  1.00  0.64           O  
ATOM   2430  OE2 GLU A 168      12.752  -5.707  10.989  1.00  0.64           O  
ATOM   2431  H   GLU A 168      11.292  -2.806   7.220  1.00  0.64           H  
ATOM   2432  HA  GLU A 168       8.882  -3.517   8.567  1.00  0.64           H  
ATOM   2433 1HB  GLU A 168      11.434  -2.301   9.700  1.00  0.64           H  
ATOM   2434 2HB  GLU A 168      10.129  -2.914  10.692  1.00  0.64           H  
ATOM   2435 1HG  GLU A 168      10.504  -5.126   9.850  1.00  0.64           H  
ATOM   2436 2HG  GLU A 168      11.732  -4.550   8.771  1.00  0.64           H  
ATOM   2437  N   ALA A 169       9.621  -0.287   8.623  1.00  0.64           N  
ATOM   2438  CA  ALA A 169       9.109   1.063   8.854  1.00  0.64           C  
ATOM   2439  C   ALA A 169       7.845   1.386   8.038  1.00  0.64           C  
ATOM   2440  O   ALA A 169       6.950   2.102   8.511  1.00  0.64           O  
ATOM   2441  CB  ALA A 169      10.198   2.061   8.528  1.00  0.64           C  
ATOM   2442  H   ALA A 169      10.557  -0.382   8.230  1.00  0.64           H  
ATOM   2443  HA  ALA A 169       8.856   1.146   9.910  1.00  0.64           H  
ATOM   2444 1HB  ALA A 169       9.858   3.046   8.732  1.00  0.64           H  
ATOM   2445 2HB  ALA A 169      11.079   1.846   9.132  1.00  0.64           H  
ATOM   2446 3HB  ALA A 169      10.455   1.985   7.479  1.00  0.64           H  
ATOM   2447  N   LEU A 170       7.790   0.880   6.801  1.00  0.65           N  
ATOM   2448  CA  LEU A 170       6.677   1.153   5.891  1.00  0.65           C  
ATOM   2449  C   LEU A 170       5.508   0.163   5.943  1.00  0.65           C  
ATOM   2450  O   LEU A 170       4.345   0.566   5.858  1.00  0.65           O  
ATOM   2451  CB  LEU A 170       7.214   1.195   4.462  1.00  0.65           C  
ATOM   2452  CG  LEU A 170       8.184   2.325   4.148  1.00  0.65           C  
ATOM   2453  CD1 LEU A 170       8.718   2.162   2.752  1.00  0.65           C  
ATOM   2454  CD2 LEU A 170       7.458   3.639   4.279  1.00  0.65           C  
ATOM   2455  H   LEU A 170       8.583   0.330   6.467  1.00  0.65           H  
ATOM   2456  HA  LEU A 170       6.288   2.137   6.139  1.00  0.65           H  
ATOM   2457 1HB  LEU A 170       7.738   0.255   4.270  1.00  0.65           H  
ATOM   2458 2HB  LEU A 170       6.387   1.266   3.782  1.00  0.65           H  
ATOM   2459  HG  LEU A 170       9.022   2.293   4.846  1.00  0.65           H  
ATOM   2460 1HD1 LEU A 170       9.415   2.970   2.542  1.00  0.65           H  
ATOM   2461 2HD1 LEU A 170       9.231   1.211   2.673  1.00  0.65           H  
ATOM   2462 3HD1 LEU A 170       7.893   2.191   2.039  1.00  0.65           H  
ATOM   2463 1HD2 LEU A 170       8.133   4.448   4.065  1.00  0.65           H  
ATOM   2464 2HD2 LEU A 170       6.624   3.669   3.578  1.00  0.65           H  
ATOM   2465 3HD2 LEU A 170       7.080   3.735   5.291  1.00  0.65           H  
ATOM   2466  N   LYS A 171       5.810  -1.126   6.041  1.00  0.65           N  
ATOM   2467  CA  LYS A 171       4.798  -2.178   6.052  1.00  0.65           C  
ATOM   2468  C   LYS A 171       4.701  -2.948   7.366  1.00  0.65           C  
ATOM   2469  O   LYS A 171       3.617  -3.395   7.751  1.00  0.65           O  
ATOM   2470  CB  LYS A 171       5.022  -3.136   4.891  1.00  0.65           C  
ATOM   2471  CG  LYS A 171       4.736  -2.548   3.530  1.00  0.65           C  
ATOM   2472  CD  LYS A 171       3.253  -2.180   3.470  1.00  0.65           C  
ATOM   2473  CE  LYS A 171       2.365  -3.437   3.612  1.00  0.65           C  
ATOM   2474  NZ  LYS A 171       0.906  -3.115   3.555  1.00  0.65           N  
ATOM   2475  H   LYS A 171       6.781  -1.400   6.106  1.00  0.65           H  
ATOM   2476  HA  LYS A 171       3.829  -1.706   5.899  1.00  0.65           H  
ATOM   2477 1HB  LYS A 171       6.065  -3.467   4.899  1.00  0.65           H  
ATOM   2478 2HB  LYS A 171       4.399  -4.016   5.023  1.00  0.65           H  
ATOM   2479 1HG  LYS A 171       5.329  -1.648   3.382  1.00  0.65           H  
ATOM   2480 2HG  LYS A 171       4.979  -3.265   2.747  1.00  0.65           H  
ATOM   2481 1HD  LYS A 171       3.015  -1.476   4.270  1.00  0.65           H  
ATOM   2482 2HD  LYS A 171       3.038  -1.702   2.520  1.00  0.65           H  
ATOM   2483 1HE  LYS A 171       2.603  -4.138   2.817  1.00  0.65           H  
ATOM   2484 2HE  LYS A 171       2.581  -3.910   4.569  1.00  0.65           H  
ATOM   2485 1HZ  LYS A 171       0.369  -3.964   3.659  1.00  0.65           H  
ATOM   2486 2HZ  LYS A 171       0.677  -2.477   4.305  1.00  0.65           H  
ATOM   2487 3HZ  LYS A 171       0.683  -2.688   2.672  1.00  0.65           H  
ATOM   2488  N   GLY A 172       5.824  -3.124   8.046  1.00  0.66           N  
ATOM   2489  CA  GLY A 172       5.822  -3.877   9.297  1.00  0.66           C  
ATOM   2490  C   GLY A 172       6.753  -5.078   9.286  1.00  0.66           C  
ATOM   2491  O   GLY A 172       7.183  -5.550   8.227  1.00  0.66           O  
ATOM   2492  H   GLY A 172       6.692  -2.729   7.683  1.00  0.66           H  
ATOM   2493 1HA  GLY A 172       6.119  -3.207  10.105  1.00  0.66           H  
ATOM   2494 2HA  GLY A 172       4.810  -4.206   9.524  1.00  0.66           H  
ATOM   2495  N   GLU A 173       7.010  -5.601  10.481  1.00  0.66           N  
ATOM   2496  CA  GLU A 173       7.915  -6.725  10.674  1.00  0.66           C  
ATOM   2497  C   GLU A 173       7.480  -7.987   9.947  1.00  0.66           C  
ATOM   2498  O   GLU A 173       8.311  -8.697   9.391  1.00  0.66           O  
ATOM   2499  CB  GLU A 173       8.035  -7.019  12.164  1.00  0.66           C  
ATOM   2500  CG  GLU A 173       8.770  -5.952  12.969  1.00  0.66           C  
ATOM   2501  CD  GLU A 173       8.778  -6.241  14.461  1.00  0.66           C  
ATOM   2502  OE1 GLU A 173       8.136  -7.179  14.868  1.00  0.66           O  
ATOM   2503  OE2 GLU A 173       9.421  -5.518  15.187  1.00  0.66           O  
ATOM   2504  H   GLU A 173       6.591  -5.171  11.296  1.00  0.66           H  
ATOM   2505  HA  GLU A 173       8.890  -6.448  10.296  1.00  0.66           H  
ATOM   2506 1HB  GLU A 173       7.039  -7.137  12.592  1.00  0.66           H  
ATOM   2507 2HB  GLU A 173       8.563  -7.964  12.302  1.00  0.66           H  
ATOM   2508 1HG  GLU A 173       9.801  -5.890  12.613  1.00  0.66           H  
ATOM   2509 2HG  GLU A 173       8.298  -4.986  12.788  1.00  0.66           H  
ATOM   2510  N   GLU A 174       6.180  -8.263   9.907  1.00  0.66           N  
ATOM   2511  CA  GLU A 174       5.736  -9.489   9.250  1.00  0.66           C  
ATOM   2512  C   GLU A 174       6.092  -9.472   7.765  1.00  0.66           C  
ATOM   2513  O   GLU A 174       6.466 -10.496   7.183  1.00  0.66           O  
ATOM   2514  CB  GLU A 174       4.225  -9.670   9.430  1.00  0.66           C  
ATOM   2515  CG  GLU A 174       3.798  -9.994  10.860  1.00  0.66           C  
ATOM   2516  CD  GLU A 174       2.299 -10.105  11.026  1.00  0.66           C  
ATOM   2517  OE1 GLU A 174       1.590  -9.807  10.094  1.00  0.66           O  
ATOM   2518  OE2 GLU A 174       1.867 -10.491  12.088  1.00  0.66           O  
ATOM   2519  H   GLU A 174       5.520  -7.645  10.355  1.00  0.66           H  
ATOM   2520  HA  GLU A 174       6.250 -10.335   9.711  1.00  0.66           H  
ATOM   2521 1HB  GLU A 174       3.713  -8.757   9.125  1.00  0.66           H  
ATOM   2522 2HB  GLU A 174       3.875 -10.474   8.782  1.00  0.66           H  
ATOM   2523 1HG  GLU A 174       4.257 -10.937  11.157  1.00  0.66           H  
ATOM   2524 2HG  GLU A 174       4.177  -9.215  11.521  1.00  0.66           H  
ATOM   2525  N   LYS A 175       5.972  -8.297   7.149  1.00  0.66           N  
ATOM   2526  CA  LYS A 175       6.264  -8.176   5.736  1.00  0.66           C  
ATOM   2527  C   LYS A 175       7.763  -8.276   5.562  1.00  0.66           C  
ATOM   2528  O   LYS A 175       8.254  -8.952   4.662  1.00  0.66           O  
ATOM   2529  CB  LYS A 175       5.744  -6.860   5.181  1.00  0.66           C  
ATOM   2530  CG  LYS A 175       5.825  -6.736   3.668  1.00  0.66           C  
ATOM   2531  CD  LYS A 175       4.861  -7.750   3.041  1.00  0.66           C  
ATOM   2532  CE  LYS A 175       4.717  -7.576   1.556  1.00  0.66           C  
ATOM   2533  NZ  LYS A 175       3.839  -8.627   0.955  1.00  0.66           N  
ATOM   2534  H   LYS A 175       5.681  -7.485   7.676  1.00  0.66           H  
ATOM   2535  HA  LYS A 175       5.799  -9.004   5.199  1.00  0.66           H  
ATOM   2536 1HB  LYS A 175       4.705  -6.724   5.477  1.00  0.66           H  
ATOM   2537 2HB  LYS A 175       6.316  -6.035   5.619  1.00  0.66           H  
ATOM   2538 1HG  LYS A 175       5.555  -5.731   3.353  1.00  0.66           H  
ATOM   2539 2HG  LYS A 175       6.842  -6.947   3.335  1.00  0.66           H  
ATOM   2540 1HD  LYS A 175       5.228  -8.765   3.230  1.00  0.66           H  
ATOM   2541 2HD  LYS A 175       3.880  -7.648   3.499  1.00  0.66           H  
ATOM   2542 1HE  LYS A 175       4.283  -6.601   1.359  1.00  0.66           H  
ATOM   2543 2HE  LYS A 175       5.691  -7.637   1.099  1.00  0.66           H  
ATOM   2544 1HZ  LYS A 175       3.775  -8.480  -0.040  1.00  0.66           H  
ATOM   2545 2HZ  LYS A 175       4.258  -9.554   1.139  1.00  0.66           H  
ATOM   2546 3HZ  LYS A 175       2.923  -8.589   1.364  1.00  0.66           H  
ATOM   2547  N   ALA A 176       8.511  -7.624   6.448  1.00  0.65           N  
ATOM   2548  CA  ALA A 176       9.955  -7.661   6.332  1.00  0.65           C  
ATOM   2549  C   ALA A 176      10.466  -9.090   6.407  1.00  0.65           C  
ATOM   2550  O   ALA A 176      11.361  -9.461   5.646  1.00  0.65           O  
ATOM   2551  CB  ALA A 176      10.577  -6.828   7.418  1.00  0.65           C  
ATOM   2552  H   ALA A 176       8.073  -7.071   7.187  1.00  0.65           H  
ATOM   2553  HA  ALA A 176      10.234  -7.256   5.364  1.00  0.65           H  
ATOM   2554 1HB  ALA A 176      11.662  -6.834   7.317  1.00  0.65           H  
ATOM   2555 2HB  ALA A 176      10.207  -5.807   7.331  1.00  0.65           H  
ATOM   2556 3HB  ALA A 176      10.303  -7.233   8.388  1.00  0.65           H  
ATOM   2557  N   GLU A 177       9.875  -9.911   7.284  1.00  0.65           N  
ATOM   2558  CA  GLU A 177      10.298 -11.300   7.375  1.00  0.65           C  
ATOM   2559  C   GLU A 177      10.006 -12.048   6.075  1.00  0.65           C  
ATOM   2560  O   GLU A 177      10.840 -12.833   5.619  1.00  0.65           O  
ATOM   2561  CB  GLU A 177       9.637 -12.007   8.564  1.00  0.65           C  
ATOM   2562  CG  GLU A 177      10.151 -11.564   9.945  1.00  0.65           C  
ATOM   2563  CD  GLU A 177       9.447 -12.256  11.104  1.00  0.65           C  
ATOM   2564  OE1 GLU A 177       8.502 -12.973  10.870  1.00  0.65           O  
ATOM   2565  OE2 GLU A 177       9.870 -12.069  12.224  1.00  0.65           O  
ATOM   2566  H   GLU A 177       9.151  -9.552   7.908  1.00  0.65           H  
ATOM   2567  HA  GLU A 177      11.373 -11.316   7.541  1.00  0.65           H  
ATOM   2568 1HB  GLU A 177       8.562 -11.816   8.538  1.00  0.65           H  
ATOM   2569 2HB  GLU A 177       9.782 -13.083   8.475  1.00  0.65           H  
ATOM   2570 1HG  GLU A 177      11.217 -11.777  10.005  1.00  0.65           H  
ATOM   2571 2HG  GLU A 177      10.022 -10.488  10.038  1.00  0.65           H  
ATOM   2572  N   GLU A 178       8.848 -11.782   5.454  1.00  0.66           N  
ATOM   2573  CA  GLU A 178       8.512 -12.436   4.188  1.00  0.66           C  
ATOM   2574  C   GLU A 178       9.560 -12.092   3.131  1.00  0.66           C  
ATOM   2575  O   GLU A 178      10.049 -12.959   2.403  1.00  0.66           O  
ATOM   2576  CB  GLU A 178       7.129 -11.992   3.693  1.00  0.66           C  
ATOM   2577  CG  GLU A 178       6.643 -12.701   2.414  1.00  0.66           C  
ATOM   2578  CD  GLU A 178       5.290 -12.196   1.926  1.00  0.66           C  
ATOM   2579  OE1 GLU A 178       5.213 -11.036   1.570  1.00  0.66           O  
ATOM   2580  OE2 GLU A 178       4.351 -12.952   1.910  1.00  0.66           O  
ATOM   2581  H   GLU A 178       8.176 -11.142   5.888  1.00  0.66           H  
ATOM   2582  HA  GLU A 178       8.512 -13.515   4.340  1.00  0.66           H  
ATOM   2583 1HB  GLU A 178       6.391 -12.155   4.480  1.00  0.66           H  
ATOM   2584 2HB  GLU A 178       7.145 -10.924   3.485  1.00  0.66           H  
ATOM   2585 1HG  GLU A 178       7.382 -12.540   1.629  1.00  0.66           H  
ATOM   2586 2HG  GLU A 178       6.583 -13.772   2.605  1.00  0.66           H  
ATOM   2587  N   VAL A 179       9.924 -10.812   3.086  1.00  0.69           N  
ATOM   2588  CA  VAL A 179      10.905 -10.280   2.147  1.00  0.69           C  
ATOM   2589  C   VAL A 179      12.286 -10.860   2.410  1.00  0.69           C  
ATOM   2590  O   VAL A 179      13.040 -11.119   1.473  1.00  0.69           O  
ATOM   2591  CB  VAL A 179      10.957  -8.755   2.236  1.00  0.69           C  
ATOM   2592  CG1 VAL A 179      12.090  -8.198   1.389  1.00  0.69           C  
ATOM   2593  CG2 VAL A 179       9.640  -8.183   1.774  1.00  0.69           C  
ATOM   2594  H   VAL A 179       9.463 -10.166   3.730  1.00  0.69           H  
ATOM   2595  HA  VAL A 179      10.596 -10.556   1.140  1.00  0.69           H  
ATOM   2596  HB  VAL A 179      11.138  -8.472   3.270  1.00  0.69           H  
ATOM   2597 1HG1 VAL A 179      12.118  -7.111   1.479  1.00  0.69           H  
ATOM   2598 2HG1 VAL A 179      13.024  -8.620   1.738  1.00  0.69           H  
ATOM   2599 3HG1 VAL A 179      11.935  -8.470   0.345  1.00  0.69           H  
ATOM   2600 1HG2 VAL A 179       9.688  -7.125   1.874  1.00  0.69           H  
ATOM   2601 2HG2 VAL A 179       9.467  -8.457   0.732  1.00  0.69           H  
ATOM   2602 3HG2 VAL A 179       8.834  -8.567   2.379  1.00  0.69           H  
ATOM   2603  N   ALA A 180      12.634 -11.002   3.692  1.00  0.74           N  
ATOM   2604  CA  ALA A 180      13.901 -11.566   4.135  1.00  0.74           C  
ATOM   2605  C   ALA A 180      13.973 -13.093   4.020  1.00  0.74           C  
ATOM   2606  O   ALA A 180      15.061 -13.665   3.997  1.00  0.74           O  
ATOM   2607  CB  ALA A 180      14.144 -11.186   5.578  1.00  0.74           C  
ATOM   2608  H   ALA A 180      11.976 -10.702   4.409  1.00  0.74           H  
ATOM   2609  HA  ALA A 180      14.673 -11.148   3.515  1.00  0.74           H  
ATOM   2610 1HB  ALA A 180      15.105 -11.568   5.904  1.00  0.74           H  
ATOM   2611 2HB  ALA A 180      14.124 -10.109   5.672  1.00  0.74           H  
ATOM   2612 3HB  ALA A 180      13.357 -11.616   6.189  1.00  0.74           H  
ATOM   2613  N   ALA A 181      12.826 -13.771   3.949  1.00  0.84           N  
ATOM   2614  CA  ALA A 181      12.795 -15.232   3.915  1.00  0.84           C  
ATOM   2615  C   ALA A 181      13.676 -15.896   2.829  1.00  0.84           C  
ATOM   2616  O   ALA A 181      14.286 -16.918   3.133  1.00  0.84           O  
ATOM   2617  CB  ALA A 181      11.358 -15.722   3.775  1.00  0.84           C  
ATOM   2618  H   ALA A 181      11.942 -13.266   4.000  1.00  0.84           H  
ATOM   2619  HA  ALA A 181      13.168 -15.576   4.880  1.00  0.84           H  
ATOM   2620 1HB  ALA A 181      11.341 -16.808   3.829  1.00  0.84           H  
ATOM   2621 2HB  ALA A 181      10.764 -15.307   4.591  1.00  0.84           H  
ATOM   2622 3HB  ALA A 181      10.921 -15.411   2.845  1.00  0.84           H  
ATOM   2623  N   PRO A 182      13.770 -15.413   1.563  1.00  1.00           N  
ATOM   2624  CA  PRO A 182      14.604 -15.990   0.526  1.00  1.00           C  
ATOM   2625  C   PRO A 182      16.049 -15.483   0.549  1.00  1.00           C  
ATOM   2626  O   PRO A 182      16.809 -15.764  -0.380  1.00  1.00           O  
ATOM   2627  CB  PRO A 182      13.876 -15.550  -0.743  1.00  1.00           C  
ATOM   2628  CG  PRO A 182      13.342 -14.198  -0.396  1.00  1.00           C  
ATOM   2629  CD  PRO A 182      12.955 -14.288   1.065  1.00  1.00           C  
ATOM   2630  HA  PRO A 182      14.584 -17.084   0.624  1.00  1.00           H  
ATOM   2631 1HB  PRO A 182      14.579 -15.528  -1.589  1.00  1.00           H  
ATOM   2632 2HB  PRO A 182      13.087 -16.274  -0.995  1.00  1.00           H  
ATOM   2633 1HG  PRO A 182      14.113 -13.428  -0.562  1.00  1.00           H  
ATOM   2634 2HG  PRO A 182      12.491 -13.939  -1.041  1.00  1.00           H  
ATOM   2635 1HD  PRO A 182      13.283 -13.394   1.483  1.00  1.00           H  
ATOM   2636 2HD  PRO A 182      11.886 -14.440   1.169  1.00  1.00           H  
ATOM   2637  N   LEU A 183      16.419 -14.692   1.558  1.00  1.26           N  
ATOM   2638  CA  LEU A 183      17.750 -14.108   1.601  1.00  1.26           C  
ATOM   2639  C   LEU A 183      18.592 -14.873   2.620  1.00  1.26           C  
ATOM   2640  O   LEU A 183      18.069 -15.385   3.609  1.00  1.26           O  
ATOM   2641  CB  LEU A 183      17.666 -12.633   2.009  1.00  1.26           C  
ATOM   2642  CG  LEU A 183      16.757 -11.731   1.165  1.00  1.26           C  
ATOM   2643  CD1 LEU A 183      16.793 -10.311   1.736  1.00  1.26           C  
ATOM   2644  CD2 LEU A 183      17.187 -11.762  -0.278  1.00  1.26           C  
ATOM   2645  H   LEU A 183      15.790 -14.476   2.331  1.00  1.26           H  
ATOM   2646  HA  LEU A 183      18.214 -14.192   0.621  1.00  1.26           H  
ATOM   2647 1HB  LEU A 183      17.277 -12.602   3.018  1.00  1.26           H  
ATOM   2648 2HB  LEU A 183      18.668 -12.208   2.004  1.00  1.26           H  
ATOM   2649  HG  LEU A 183      15.727 -12.093   1.243  1.00  1.26           H  
ATOM   2650 1HD1 LEU A 183      16.130  -9.692   1.174  1.00  1.26           H  
ATOM   2651 2HD1 LEU A 183      16.485 -10.311   2.755  1.00  1.26           H  
ATOM   2652 3HD1 LEU A 183      17.805  -9.919   1.673  1.00  1.26           H  
ATOM   2653 1HD2 LEU A 183      16.525 -11.126  -0.865  1.00  1.26           H  
ATOM   2654 2HD2 LEU A 183      18.212 -11.400  -0.362  1.00  1.26           H  
ATOM   2655 3HD2 LEU A 183      17.131 -12.788  -0.648  1.00  1.26           H  
ATOM   2656  N   ASN A 184      19.911 -14.908   2.446  1.00  1.63           N  
ATOM   2657  CA  ASN A 184      20.756 -15.626   3.410  1.00  1.63           C  
ATOM   2658  C   ASN A 184      21.050 -14.799   4.663  1.00  1.63           C  
ATOM   2659  O   ASN A 184      22.185 -14.395   4.918  1.00  1.63           O  
ATOM   2660  CB  ASN A 184      22.045 -16.064   2.748  1.00  1.63           C  
ATOM   2661  CG  ASN A 184      21.815 -17.098   1.679  1.00  1.63           C  
ATOM   2662  OD1 ASN A 184      21.010 -18.020   1.849  1.00  1.63           O  
ATOM   2663  ND2 ASN A 184      22.503 -16.958   0.576  1.00  1.63           N  
ATOM   2664  H   ASN A 184      20.327 -14.468   1.638  1.00  1.63           H  
ATOM   2665  HA  ASN A 184      20.220 -16.519   3.737  1.00  1.63           H  
ATOM   2666 1HB  ASN A 184      22.540 -15.200   2.306  1.00  1.63           H  
ATOM   2667 2HB  ASN A 184      22.716 -16.478   3.501  1.00  1.63           H  
ATOM   2668 1HD2 ASN A 184      22.390 -17.615  -0.171  1.00  1.63           H  
ATOM   2669 2HD2 ASN A 184      23.145 -16.197   0.478  1.00  1.63           H  
ATOM   2670  N   LEU A 185      19.992 -14.542   5.416  1.00  2.10           N  
ATOM   2671  CA  LEU A 185      20.014 -13.709   6.609  1.00  2.10           C  
ATOM   2672  C   LEU A 185      19.671 -14.489   7.869  1.00  2.10           C  
ATOM   2673  O   LEU A 185      18.954 -15.487   7.796  1.00  2.10           O  
ATOM   2674  CB  LEU A 185      19.031 -12.559   6.426  1.00  2.10           C  
ATOM   2675  CG  LEU A 185      19.288 -11.709   5.210  1.00  2.10           C  
ATOM   2676  CD1 LEU A 185      18.206 -10.738   5.086  1.00  2.10           C  
ATOM   2677  CD2 LEU A 185      20.615 -11.015   5.328  1.00  2.10           C  
ATOM   2678  H   LEU A 185      19.109 -14.942   5.097  1.00  2.10           H  
ATOM   2679  HA  LEU A 185      21.018 -13.303   6.727  1.00  2.10           H  
ATOM   2680 1HB  LEU A 185      18.027 -12.974   6.334  1.00  2.10           H  
ATOM   2681 2HB  LEU A 185      19.066 -11.920   7.305  1.00  2.10           H  
ATOM   2682  HG  LEU A 185      19.294 -12.333   4.333  1.00  2.10           H  
ATOM   2683 1HD1 LEU A 185      18.379 -10.132   4.211  1.00  2.10           H  
ATOM   2684 2HD1 LEU A 185      17.259 -11.259   4.991  1.00  2.10           H  
ATOM   2685 3HD1 LEU A 185      18.191 -10.110   5.971  1.00  2.10           H  
ATOM   2686 1HD2 LEU A 185      20.787 -10.409   4.443  1.00  2.10           H  
ATOM   2687 2HD2 LEU A 185      20.615 -10.377   6.211  1.00  2.10           H  
ATOM   2688 3HD2 LEU A 185      21.409 -11.758   5.416  1.00  2.10           H  
ATOM   2689  N   GLU A 186      20.186 -13.992   8.998  1.00  2.65           N  
ATOM   2690  CA  GLU A 186      19.974 -14.466  10.375  1.00  2.65           C  
ATOM   2691  C   GLU A 186      21.272 -14.275  11.143  1.00  2.65           C  
ATOM   2692  O   GLU A 186      21.335 -13.438  12.043  1.00  2.65           O  
ATOM   2693  OXT GLU A 186      22.309 -14.634  10.586  1.00  2.65           O  
ATOM   2694  CB  GLU A 186      19.519 -15.937  10.470  1.00  2.65           C  
ATOM   2695  CG  GLU A 186      19.307 -16.460  11.907  1.00  2.65           C  
ATOM   2696  CD  GLU A 186      18.124 -15.824  12.639  1.00  2.65           C  
ATOM   2697  OE1 GLU A 186      17.266 -15.269  11.993  1.00  2.65           O  
ATOM   2698  OE2 GLU A 186      18.088 -15.911  13.846  1.00  2.65           O  
ATOM   2699  H   GLU A 186      20.781 -13.183   8.892  1.00  2.65           H  
ATOM   2700  HA  GLU A 186      19.208 -13.847  10.845  1.00  2.65           H  
ATOM   2701 1HB  GLU A 186      18.543 -16.055  10.014  1.00  2.65           H  
ATOM   2702 2HB  GLU A 186      20.223 -16.590   9.952  1.00  2.65           H  
ATOM   2703 1HG  GLU A 186      19.148 -17.537  11.863  1.00  2.65           H  
ATOM   2704 2HG  GLU A 186      20.215 -16.282  12.480  1.00  2.65           H  
ENDMDL

