REMARK ID 693545 MODEL 1 8pq0-19sol-1
PFRMAT TS
TARGET 8pq0-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2705
ENDMDL

REMARK ID 693545 MODEL 2 8pq0-19sol-1
PFRMAT TS
TARGET 8pq0-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2705
ENDMDL

REMARK ID 693545 MODEL 3 8pq0-19sol-1
PFRMAT TS
TARGET 8pq0-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2705
ENDMDL

REMARK ID 693545 MODEL 4 8pq0-19sol-1
PFRMAT TS
TARGET 8pq0-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2705
ENDMDL

REMARK ID 693545 MODEL 5 8pq0-19sol-1
PFRMAT TS
TARGET 8pq0-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    2705
ENDMDL

