REMARK ID 693703 MODEL 1 Outer membrane lipoprotein Blc
PFRMAT TS
TARGET Outer membrane lipoprotein Blc
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       5.018   1.948  -1.574  1.00 20.82           N  
ATOM      2  CA  MET A   1       3.656   1.605  -1.179  1.00 20.82           C  
ATOM      3  C   MET A   1       3.187   2.230   0.134  1.00 20.82           C  
ATOM      4  O   MET A   1       2.114   1.876   0.615  1.00 20.82           O  
ATOM      5  CB  MET A   1       3.511   0.085  -1.086  1.00 20.82           C  
ATOM      6  CG  MET A   1       3.578  -0.653  -2.413  1.00 20.82           C  
ATOM      7  SD  MET A   1       2.219  -0.183  -3.514  1.00 20.82           S  
ATOM      8  CE  MET A   1       0.827  -0.939  -2.651  1.00 20.82           C  
ATOM      9 1H   MET A   1       5.306   1.336  -2.324  1.00 20.82           H  
ATOM     10 2H   MET A   1       5.054   2.904  -1.895  1.00 20.82           H  
ATOM     11 3H   MET A   1       5.638   1.823  -0.788  1.00 20.82           H  
ATOM     12  HA  MET A   1       2.987   1.964  -1.961  1.00 20.82           H  
ATOM     13 1HB  MET A   1       4.299  -0.312  -0.447  1.00 20.82           H  
ATOM     14 2HB  MET A   1       2.557  -0.159  -0.616  1.00 20.82           H  
ATOM     15 1HG  MET A   1       4.520  -0.428  -2.912  1.00 20.82           H  
ATOM     16 2HG  MET A   1       3.528  -1.727  -2.240  1.00 20.82           H  
ATOM     17 1HE  MET A   1      -0.098  -0.735  -3.192  1.00 20.82           H  
ATOM     18 2HE  MET A   1       0.980  -2.016  -2.586  1.00 20.82           H  
ATOM     19 3HE  MET A   1       0.760  -0.528  -1.652  1.00 20.82           H  
ATOM     20  N   LYS A   2       3.928   3.200   0.698  1.00 18.72           N  
ATOM     21  CA  LYS A   2       3.509   3.837   1.966  1.00 18.72           C  
ATOM     22  C   LYS A   2       2.086   4.387   1.913  1.00 18.72           C  
ATOM     23  O   LYS A   2       1.345   4.339   2.898  1.00 18.72           O  
ATOM     24  CB  LYS A   2       4.452   4.977   2.344  1.00 18.72           C  
ATOM     25  CG  LYS A   2       4.088   5.662   3.660  1.00 18.72           C  
ATOM     26  CD  LYS A   2       5.091   6.747   4.028  1.00 18.72           C  
ATOM     27  CE  LYS A   2       4.688   7.455   5.314  1.00 18.72           C  
ATOM     28  NZ  LYS A   2       5.658   8.522   5.686  1.00 18.72           N  
ATOM     29  H   LYS A   2       4.795   3.506   0.291  1.00 18.72           H  
ATOM     30  HA  LYS A   2       3.542   3.083   2.754  1.00 18.72           H  
ATOM     31 1HB  LYS A   2       5.471   4.599   2.431  1.00 18.72           H  
ATOM     32 2HB  LYS A   2       4.445   5.735   1.562  1.00 18.72           H  
ATOM     33 1HG  LYS A   2       3.097   6.112   3.569  1.00 18.72           H  
ATOM     34 2HG  LYS A   2       4.058   4.923   4.458  1.00 18.72           H  
ATOM     35 1HD  LYS A   2       6.078   6.303   4.160  1.00 18.72           H  
ATOM     36 2HD  LYS A   2       5.145   7.479   3.222  1.00 18.72           H  
ATOM     37 1HE  LYS A   2       3.703   7.902   5.182  1.00 18.72           H  
ATOM     38 2HE  LYS A   2       4.640   6.726   6.122  1.00 18.72           H  
ATOM     39 1HZ  LYS A   2       5.358   8.967   6.541  1.00 18.72           H  
ATOM     40 2HZ  LYS A   2       6.573   8.115   5.821  1.00 18.72           H  
ATOM     41 3HZ  LYS A   2       5.702   9.210   4.947  1.00 18.72           H  
ATOM     42  N   ALA A   3       1.729   4.947   0.766  1.00 16.54           N  
ATOM     43  CA  ALA A   3       0.419   5.522   0.575  1.00 16.54           C  
ATOM     44  C   ALA A   3      -0.698   4.506   0.747  1.00 16.54           C  
ATOM     45  O   ALA A   3      -1.789   4.879   1.151  1.00 16.54           O  
ATOM     46  CB  ALA A   3       0.304   6.135  -0.806  1.00 16.54           C  
ATOM     47  H   ALA A   3       2.388   4.964   0.006  1.00 16.54           H  
ATOM     48  HA  ALA A   3       0.287   6.302   1.322  1.00 16.54           H  
ATOM     49 1HB  ALA A   3      -0.681   6.593  -0.916  1.00 16.54           H  
ATOM     50 2HB  ALA A   3       1.075   6.894  -0.933  1.00 16.54           H  
ATOM     51 3HB  ALA A   3       0.428   5.359  -1.559  1.00 16.54           H  
ATOM     52  N   TRP A   4      -0.479   3.230   0.425  1.00 14.52           N  
ATOM     53  CA  TRP A   4      -1.611   2.323   0.500  1.00 14.52           C  
ATOM     54  C   TRP A   4      -2.121   2.212   1.948  1.00 14.52           C  
ATOM     55  O   TRP A   4      -3.305   2.477   2.166  1.00 14.52           O  
ATOM     56  CB  TRP A   4      -1.316   0.989  -0.210  1.00 14.52           C  
ATOM     57  CG  TRP A   4      -2.445  -0.006  -0.211  1.00 14.52           C  
ATOM     58  CD1 TRP A   4      -3.451  -0.045  -1.128  1.00 14.52           C  
ATOM     59  CD2 TRP A   4      -2.708  -1.099   0.712  1.00 14.52           C  
ATOM     60  NE1 TRP A   4      -4.310  -1.075  -0.850  1.00 14.52           N  
ATOM     61  CE2 TRP A   4      -3.874  -1.729   0.271  1.00 14.52           C  
ATOM     62  CE3 TRP A   4      -2.064  -1.586   1.854  1.00 14.52           C  
ATOM     63  CZ2 TRP A   4      -4.414  -2.819   0.934  1.00 14.52           C  
ATOM     64  CZ3 TRP A   4      -2.607  -2.671   2.517  1.00 14.52           C  
ATOM     65  CH2 TRP A   4      -3.752  -3.273   2.070  1.00 14.52           C  
ATOM     66  H   TRP A   4       0.446   2.889   0.175  1.00 14.52           H  
ATOM     67  HA  TRP A   4      -2.421   2.767  -0.079  1.00 14.52           H  
ATOM     68 1HB  TRP A   4      -1.133   1.224  -1.257  1.00 14.52           H  
ATOM     69 2HB  TRP A   4      -0.423   0.527   0.120  1.00 14.52           H  
ATOM     70  HD1 TRP A   4      -3.554   0.643  -1.965  1.00 14.52           H  
ATOM     71  HE1 TRP A   4      -5.135  -1.313  -1.382  1.00 14.52           H  
ATOM     72  HE3 TRP A   4      -1.168  -1.132   2.218  1.00 14.52           H  
ATOM     73  HZ2 TRP A   4      -5.326  -3.310   0.593  1.00 14.52           H  
ATOM     74  HZ3 TRP A   4      -2.096  -3.036   3.407  1.00 14.52           H  
ATOM     75  HH2 TRP A   4      -4.152  -4.126   2.617  1.00 14.52           H  
ATOM     76  N   PRO A   5      -1.321   1.815   2.972  1.00 12.82           N  
ATOM     77  CA  PRO A   5      -1.744   1.806   4.359  1.00 12.82           C  
ATOM     78  C   PRO A   5      -2.324   3.147   4.803  1.00 12.82           C  
ATOM     79  O   PRO A   5      -3.293   3.175   5.565  1.00 12.82           O  
ATOM     80  CB  PRO A   5      -0.438   1.519   5.099  1.00 12.82           C  
ATOM     81  CG  PRO A   5       0.362   0.712   4.132  1.00 12.82           C  
ATOM     82  CD  PRO A   5       0.065   1.327   2.794  1.00 12.82           C  
ATOM     83  HA  PRO A   5      -2.469   0.995   4.508  1.00 12.82           H  
ATOM     84 1HB  PRO A   5       0.055   2.468   5.368  1.00 12.82           H  
ATOM     85 2HB  PRO A   5      -0.645   0.986   6.037  1.00 12.82           H  
ATOM     86 1HG  PRO A   5       1.430   0.773   4.384  1.00 12.82           H  
ATOM     87 2HG  PRO A   5       0.080  -0.345   4.188  1.00 12.82           H  
ATOM     88 1HD  PRO A   5       0.729   2.121   2.624  1.00 12.82           H  
ATOM     89 2HD  PRO A   5       0.173   0.568   2.077  1.00 12.82           H  
ATOM     90  N   VAL A   6      -1.796   4.265   4.282  1.00 11.49           N  
ATOM     91  CA  VAL A   6      -2.342   5.560   4.682  1.00 11.49           C  
ATOM     92  C   VAL A   6      -3.752   5.740   4.164  1.00 11.49           C  
ATOM     93  O   VAL A   6      -4.663   6.116   4.907  1.00 11.49           O  
ATOM     94  CB  VAL A   6      -1.484   6.710   4.147  1.00 11.49           C  
ATOM     95  CG1 VAL A   6      -2.174   8.038   4.422  1.00 11.49           C  
ATOM     96  CG2 VAL A   6      -0.116   6.665   4.803  1.00 11.49           C  
ATOM     97  H   VAL A   6      -0.982   4.238   3.657  1.00 11.49           H  
ATOM     98  HA  VAL A   6      -2.357   5.606   5.771  1.00 11.49           H  
ATOM     99  HB  VAL A   6      -1.379   6.606   3.073  1.00 11.49           H  
ATOM    100 1HG1 VAL A   6      -1.565   8.849   4.027  1.00 11.49           H  
ATOM    101 2HG1 VAL A   6      -3.151   8.049   3.936  1.00 11.49           H  
ATOM    102 3HG1 VAL A   6      -2.301   8.167   5.497  1.00 11.49           H  
ATOM    103 1HG2 VAL A   6       0.503   7.472   4.413  1.00 11.49           H  
ATOM    104 2HG2 VAL A   6      -0.227   6.775   5.879  1.00 11.49           H  
ATOM    105 3HG2 VAL A   6       0.354   5.716   4.589  1.00 11.49           H  
ATOM    106  N   LEU A   7      -3.933   5.441   2.892  1.00 10.49           N  
ATOM    107  CA  LEU A   7      -5.218   5.571   2.257  1.00 10.49           C  
ATOM    108  C   LEU A   7      -6.218   4.617   2.872  1.00 10.49           C  
ATOM    109  O   LEU A   7      -7.390   4.948   2.965  1.00 10.49           O  
ATOM    110  CB  LEU A   7      -5.063   5.342   0.760  1.00 10.49           C  
ATOM    111  CG  LEU A   7      -4.279   6.455   0.038  1.00 10.49           C  
ATOM    112  CD1 LEU A   7      -4.003   6.038  -1.394  1.00 10.49           C  
ATOM    113  CD2 LEU A   7      -5.079   7.741   0.104  1.00 10.49           C  
ATOM    114  H   LEU A   7      -3.143   5.124   2.334  1.00 10.49           H  
ATOM    115  HA  LEU A   7      -5.577   6.587   2.416  1.00 10.49           H  
ATOM    116 1HB  LEU A   7      -4.525   4.404   0.610  1.00 10.49           H  
ATOM    117 2HB  LEU A   7      -6.048   5.259   0.306  1.00 10.49           H  
ATOM    118  HG  LEU A   7      -3.330   6.614   0.534  1.00 10.49           H  
ATOM    119 1HD1 LEU A   7      -3.440   6.822  -1.898  1.00 10.49           H  
ATOM    120 2HD1 LEU A   7      -3.418   5.116  -1.390  1.00 10.49           H  
ATOM    121 3HD1 LEU A   7      -4.943   5.873  -1.916  1.00 10.49           H  
ATOM    122 1HD2 LEU A   7      -4.525   8.537  -0.394  1.00 10.49           H  
ATOM    123 2HD2 LEU A   7      -6.038   7.600  -0.393  1.00 10.49           H  
ATOM    124 3HD2 LEU A   7      -5.245   8.012   1.148  1.00 10.49           H  
ATOM    125  N   CYS A   8      -5.764   3.428   3.288  1.00  9.74           N  
ATOM    126  CA  CYS A   8      -6.634   2.449   3.934  1.00  9.74           C  
ATOM    127  C   CYS A   8      -7.073   2.952   5.314  1.00  9.74           C  
ATOM    128  O   CYS A   8      -8.239   2.810   5.713  1.00  9.74           O  
ATOM    129  CB  CYS A   8      -5.888   1.131   4.108  1.00  9.74           C  
ATOM    130  SG  CYS A   8      -5.516   0.304   2.561  1.00  9.74           S  
ATOM    131  H   CYS A   8      -4.785   3.191   3.134  1.00  9.74           H  
ATOM    132  HA  CYS A   8      -7.512   2.293   3.310  1.00  9.74           H  
ATOM    133 1HB  CYS A   8      -4.951   1.310   4.630  1.00  9.74           H  
ATOM    134 2HB  CYS A   8      -6.481   0.456   4.720  1.00  9.74           H  
ATOM    135  HG  CYS A   8      -4.578   1.204   2.167  1.00  9.74           H  
ATOM    136  N   ALA A   9      -6.127   3.563   6.033  1.00  9.11           N  
ATOM    137  CA  ALA A   9      -6.366   4.107   7.357  1.00  9.11           C  
ATOM    138  C   ALA A   9      -7.432   5.184   7.332  1.00  9.11           C  
ATOM    139  O   ALA A   9      -8.231   5.281   8.258  1.00  9.11           O  
ATOM    140  CB  ALA A   9      -5.084   4.676   7.931  1.00  9.11           C  
ATOM    141  H   ALA A   9      -5.179   3.629   5.661  1.00  9.11           H  
ATOM    142  HA  ALA A   9      -6.714   3.296   7.995  1.00  9.11           H  
ATOM    143 1HB  ALA A   9      -5.270   5.053   8.933  1.00  9.11           H  
ATOM    144 2HB  ALA A   9      -4.326   3.894   7.967  1.00  9.11           H  
ATOM    145 3HB  ALA A   9      -4.732   5.485   7.301  1.00  9.11           H  
ATOM    146  N   VAL A  10      -7.477   5.981   6.266  1.00  8.54           N  
ATOM    147  CA  VAL A  10      -8.469   7.046   6.197  1.00  8.54           C  
ATOM    148  C   VAL A  10      -9.928   6.557   6.406  1.00  8.54           C  
ATOM    149  O   VAL A  10     -10.520   6.941   7.415  1.00  8.54           O  
ATOM    150  CB  VAL A  10      -8.298   7.884   4.908  1.00  8.54           C  
ATOM    151  CG1 VAL A  10      -9.478   8.849   4.753  1.00  8.54           C  
ATOM    152  CG2 VAL A  10      -7.000   8.655   4.996  1.00  8.54           C  
ATOM    153  H   VAL A  10      -6.768   5.877   5.535  1.00  8.54           H  
ATOM    154  HA  VAL A  10      -8.250   7.733   7.014  1.00  8.54           H  
ATOM    155  HB  VAL A  10      -8.240   7.246   4.046  1.00  8.54           H  
ATOM    156 1HG1 VAL A  10      -9.340   9.442   3.851  1.00  8.54           H  
ATOM    157 2HG1 VAL A  10     -10.407   8.298   4.676  1.00  8.54           H  
ATOM    158 3HG1 VAL A  10      -9.524   9.509   5.618  1.00  8.54           H  
ATOM    159 1HG2 VAL A  10      -6.864   9.245   4.091  1.00  8.54           H  
ATOM    160 2HG2 VAL A  10      -7.027   9.316   5.861  1.00  8.54           H  
ATOM    161 3HG2 VAL A  10      -6.179   7.965   5.100  1.00  8.54           H  
ATOM    162  N   PRO A  11     -10.559   5.725   5.532  1.00  8.02           N  
ATOM    163  CA  PRO A  11     -11.907   5.244   5.728  1.00  8.02           C  
ATOM    164  C   PRO A  11     -12.030   4.401   6.982  1.00  8.02           C  
ATOM    165  O   PRO A  11     -13.109   4.343   7.572  1.00  8.02           O  
ATOM    166  CB  PRO A  11     -12.166   4.415   4.465  1.00  8.02           C  
ATOM    167  CG  PRO A  11     -10.812   4.049   3.976  1.00  8.02           C  
ATOM    168  CD  PRO A  11      -9.940   5.216   4.344  1.00  8.02           C  
ATOM    169  HA  PRO A  11     -12.589   6.096   5.767  1.00  8.02           H  
ATOM    170 1HB  PRO A  11     -12.775   3.535   4.716  1.00  8.02           H  
ATOM    171 2HB  PRO A  11     -12.738   5.009   3.739  1.00  8.02           H  
ATOM    172 1HG  PRO A  11     -10.477   3.115   4.451  1.00  8.02           H  
ATOM    173 2HG  PRO A  11     -10.828   3.864   2.894  1.00  8.02           H  
ATOM    174 1HD  PRO A  11      -8.991   4.849   4.573  1.00  8.02           H  
ATOM    175 2HD  PRO A  11      -9.943   5.943   3.532  1.00  8.02           H  
ATOM    176  N   LEU A  12     -10.939   3.787   7.457  1.00  7.54           N  
ATOM    177  CA  LEU A  12     -11.080   3.047   8.698  1.00  7.54           C  
ATOM    178  C   LEU A  12     -11.324   4.018   9.833  1.00  7.54           C  
ATOM    179  O   LEU A  12     -12.241   3.839  10.634  1.00  7.54           O  
ATOM    180  CB  LEU A  12      -9.859   2.193   9.006  1.00  7.54           C  
ATOM    181  CG  LEU A  12      -9.953   1.447  10.341  1.00  7.54           C  
ATOM    182  CD1 LEU A  12     -11.184   0.531  10.332  1.00  7.54           C  
ATOM    183  CD2 LEU A  12      -8.681   0.655  10.563  1.00  7.54           C  
ATOM    184  H   LEU A  12     -10.038   3.785   6.967  1.00  7.54           H  
ATOM    185  HA  LEU A  12     -11.945   2.391   8.614  1.00  7.54           H  
ATOM    186 1HB  LEU A  12      -9.722   1.467   8.206  1.00  7.54           H  
ATOM    187 2HB  LEU A  12      -8.984   2.838   9.040  1.00  7.54           H  
ATOM    188  HG  LEU A  12     -10.072   2.167  11.144  1.00  7.54           H  
ATOM    189 1HD1 LEU A  12     -11.257   0.011  11.287  1.00  7.54           H  
ATOM    190 2HD1 LEU A  12     -12.083   1.131  10.177  1.00  7.54           H  
ATOM    191 3HD1 LEU A  12     -11.090  -0.197   9.528  1.00  7.54           H  
ATOM    192 1HD2 LEU A  12      -8.740   0.131  11.517  1.00  7.54           H  
ATOM    193 2HD2 LEU A  12      -8.558  -0.069   9.756  1.00  7.54           H  
ATOM    194 3HD2 LEU A  12      -7.830   1.337  10.572  1.00  7.54           H  
ATOM    195  N   ALA A  13     -10.497   5.055   9.908  1.00  7.05           N  
ATOM    196  CA  ALA A  13     -10.624   6.050  10.951  1.00  7.05           C  
ATOM    197  C   ALA A  13     -11.977   6.737  10.884  1.00  7.05           C  
ATOM    198  O   ALA A  13     -12.601   6.995  11.916  1.00  7.05           O  
ATOM    199  CB  ALA A  13      -9.519   7.077  10.815  1.00  7.05           C  
ATOM    200  H   ALA A  13      -9.756   5.159   9.218  1.00  7.05           H  
ATOM    201  HA  ALA A  13     -10.541   5.547  11.914  1.00  7.05           H  
ATOM    202 1HB  ALA A  13      -9.602   7.815  11.608  1.00  7.05           H  
ATOM    203 2HB  ALA A  13      -8.552   6.579  10.875  1.00  7.05           H  
ATOM    204 3HB  ALA A  13      -9.609   7.571   9.845  1.00  7.05           H  
ATOM    205  N   LEU A  14     -12.452   7.009   9.664  1.00  6.57           N  
ATOM    206  CA  LEU A  14     -13.739   7.666   9.503  1.00  6.57           C  
ATOM    207  C   LEU A  14     -14.866   6.757   9.984  1.00  6.57           C  
ATOM    208  O   LEU A  14     -15.784   7.209  10.677  1.00  6.57           O  
ATOM    209  CB  LEU A  14     -13.931   8.044   8.036  1.00  6.57           C  
ATOM    210  CG  LEU A  14     -12.979   9.139   7.524  1.00  6.57           C  
ATOM    211  CD1 LEU A  14     -13.131   9.286   6.022  1.00  6.57           C  
ATOM    212  CD2 LEU A  14     -13.281  10.432   8.237  1.00  6.57           C  
ATOM    213  H   LEU A  14     -11.886   6.788   8.843  1.00  6.57           H  
ATOM    214  HA  LEU A  14     -13.742   8.572  10.105  1.00  6.57           H  
ATOM    215 1HB  LEU A  14     -13.781   7.157   7.436  1.00  6.57           H  
ATOM    216 2HB  LEU A  14     -14.952   8.388   7.893  1.00  6.57           H  
ATOM    217  HG  LEU A  14     -11.955   8.856   7.733  1.00  6.57           H  
ATOM    218 1HD1 LEU A  14     -12.448  10.055   5.663  1.00  6.57           H  
ATOM    219 2HD1 LEU A  14     -12.896   8.346   5.538  1.00  6.57           H  
ATOM    220 3HD1 LEU A  14     -14.154   9.569   5.786  1.00  6.57           H  
ATOM    221 1HD2 LEU A  14     -12.600  11.207   7.885  1.00  6.57           H  
ATOM    222 2HD2 LEU A  14     -14.309  10.730   8.033  1.00  6.57           H  
ATOM    223 3HD2 LEU A  14     -13.148  10.292   9.311  1.00  6.57           H  
ATOM    224  N   LEU A  15     -14.762   5.461   9.672  1.00  6.09           N  
ATOM    225  CA  LEU A  15     -15.731   4.474  10.117  1.00  6.09           C  
ATOM    226  C   LEU A  15     -15.763   4.416  11.619  1.00  6.09           C  
ATOM    227  O   LEU A  15     -16.828   4.521  12.231  1.00  6.09           O  
ATOM    228  CB  LEU A  15     -15.402   3.084   9.545  1.00  6.09           C  
ATOM    229  CG  LEU A  15     -16.381   1.931   9.891  1.00  6.09           C  
ATOM    230  CD1 LEU A  15     -16.372   0.913   8.773  1.00  6.09           C  
ATOM    231  CD2 LEU A  15     -15.943   1.266  11.187  1.00  6.09           C  
ATOM    232  H   LEU A  15     -13.994   5.141   9.082  1.00  6.09           H  
ATOM    233  HA  LEU A  15     -16.706   4.774   9.759  1.00  6.09           H  
ATOM    234 1HB  LEU A  15     -15.351   3.165   8.460  1.00  6.09           H  
ATOM    235 2HB  LEU A  15     -14.418   2.790   9.901  1.00  6.09           H  
ATOM    236  HG  LEU A  15     -17.372   2.314  10.012  1.00  6.09           H  
ATOM    237 1HD1 LEU A  15     -17.055   0.103   9.013  1.00  6.09           H  
ATOM    238 2HD1 LEU A  15     -16.687   1.390   7.846  1.00  6.09           H  
ATOM    239 3HD1 LEU A  15     -15.364   0.519   8.655  1.00  6.09           H  
ATOM    240 1HD2 LEU A  15     -16.627   0.453  11.427  1.00  6.09           H  
ATOM    241 2HD2 LEU A  15     -14.933   0.873  11.072  1.00  6.09           H  
ATOM    242 3HD2 LEU A  15     -15.955   1.984  11.988  1.00  6.09           H  
ATOM    243  N   LEU A  16     -14.594   4.265  12.221  1.00  5.59           N  
ATOM    244  CA  LEU A  16     -14.529   4.128  13.652  1.00  5.59           C  
ATOM    245  C   LEU A  16     -15.061   5.376  14.332  1.00  5.59           C  
ATOM    246  O   LEU A  16     -15.771   5.282  15.330  1.00  5.59           O  
ATOM    247  CB  LEU A  16     -13.092   3.841  14.058  1.00  5.59           C  
ATOM    248  CG  LEU A  16     -12.572   2.464  13.599  1.00  5.59           C  
ATOM    249  CD1 LEU A  16     -11.092   2.365  13.893  1.00  5.59           C  
ATOM    250  CD2 LEU A  16     -13.358   1.373  14.290  1.00  5.59           C  
ATOM    251  H   LEU A  16     -13.738   4.213  11.666  1.00  5.59           H  
ATOM    252  HA  LEU A  16     -15.149   3.284  13.946  1.00  5.59           H  
ATOM    253 1HB  LEU A  16     -12.451   4.605  13.613  1.00  5.59           H  
ATOM    254 2HB  LEU A  16     -13.008   3.900  15.141  1.00  5.59           H  
ATOM    255  HG  LEU A  16     -12.709   2.365  12.527  1.00  5.59           H  
ATOM    256 1HD1 LEU A  16     -10.717   1.400  13.555  1.00  5.59           H  
ATOM    257 2HD1 LEU A  16     -10.569   3.163  13.365  1.00  5.59           H  
ATOM    258 3HD1 LEU A  16     -10.925   2.465  14.963  1.00  5.59           H  
ATOM    259 1HD2 LEU A  16     -12.996   0.401  13.955  1.00  5.59           H  
ATOM    260 2HD2 LEU A  16     -13.230   1.457  15.369  1.00  5.59           H  
ATOM    261 3HD2 LEU A  16     -14.414   1.474  14.041  1.00  5.59           H  
ATOM    262  N   ALA A  17     -14.766   6.559  13.780  1.00  5.06           N  
ATOM    263  CA  ALA A  17     -15.300   7.777  14.370  1.00  5.06           C  
ATOM    264  C   ALA A  17     -16.829   7.779  14.304  1.00  5.06           C  
ATOM    265  O   ALA A  17     -17.510   8.088  15.288  1.00  5.06           O  
ATOM    266  CB  ALA A  17     -14.756   8.992  13.644  1.00  5.06           C  
ATOM    267  H   ALA A  17     -14.155   6.621  12.967  1.00  5.06           H  
ATOM    268  HA  ALA A  17     -14.992   7.813  15.409  1.00  5.06           H  
ATOM    269 1HB  ALA A  17     -15.145   9.896  14.103  1.00  5.06           H  
ATOM    270 2HB  ALA A  17     -13.668   8.989  13.703  1.00  5.06           H  
ATOM    271 3HB  ALA A  17     -15.061   8.953  12.599  1.00  5.06           H  
ATOM    272  N   ALA A  18     -17.374   7.376  13.154  1.00  4.45           N  
ATOM    273  CA  ALA A  18     -18.813   7.315  12.930  1.00  4.45           C  
ATOM    274  C   ALA A  18     -19.502   6.341  13.878  1.00  4.45           C  
ATOM    275  O   ALA A  18     -20.647   6.545  14.277  1.00  4.45           O  
ATOM    276  CB  ALA A  18     -19.087   6.917  11.501  1.00  4.45           C  
ATOM    277  H   ALA A  18     -16.762   7.127  12.375  1.00  4.45           H  
ATOM    278  HA  ALA A  18     -19.223   8.308  13.109  1.00  4.45           H  
ATOM    279 1HB  ALA A  18     -20.157   6.901  11.321  1.00  4.45           H  
ATOM    280 2HB  ALA A  18     -18.611   7.628  10.827  1.00  4.45           H  
ATOM    281 3HB  ALA A  18     -18.672   5.941  11.344  1.00  4.45           H  
ATOM    282  N   CYS A  19     -18.792   5.276  14.235  1.00  3.76           N  
ATOM    283  CA  CYS A  19     -19.310   4.215  15.085  1.00  3.76           C  
ATOM    284  C   CYS A  19     -19.217   4.532  16.594  1.00  3.76           C  
ATOM    285  O   CYS A  19     -19.587   3.702  17.431  1.00  3.76           O  
ATOM    286  CB  CYS A  19     -18.550   2.926  14.784  1.00  3.76           C  
ATOM    287  SG  CYS A  19     -18.778   2.332  13.072  1.00  3.76           S  
ATOM    288  H   CYS A  19     -17.854   5.168  13.844  1.00  3.76           H  
ATOM    289  HA  CYS A  19     -20.357   4.062  14.830  1.00  3.76           H  
ATOM    290 1HB  CYS A  19     -17.485   3.084  14.952  1.00  3.76           H  
ATOM    291 2HB  CYS A  19     -18.886   2.140  15.458  1.00  3.76           H  
ATOM    292  HG  CYS A  19     -18.050   3.315  12.499  1.00  3.76           H  
ATOM    293  N   ARG A  20     -18.725   5.724  16.955  1.00  3.04           N  
ATOM    294  CA  ARG A  20     -18.602   6.107  18.363  1.00  3.04           C  
ATOM    295  C   ARG A  20     -19.961   6.200  19.027  1.00  3.04           C  
ATOM    296  O   ARG A  20     -20.968   6.488  18.380  1.00  3.04           O  
ATOM    297  CB  ARG A  20     -17.898   7.442  18.522  1.00  3.04           C  
ATOM    298  CG  ARG A  20     -16.421   7.432  18.218  1.00  3.04           C  
ATOM    299  CD  ARG A  20     -15.834   8.802  18.300  1.00  3.04           C  
ATOM    300  NE  ARG A  20     -16.378   9.687  17.272  1.00  3.04           N  
ATOM    301  CZ  ARG A  20     -16.102  11.004  17.166  1.00  3.04           C  
ATOM    302  NH1 ARG A  20     -15.282  11.576  18.025  1.00  3.04           N  
ATOM    303  NH2 ARG A  20     -16.650  11.729  16.202  1.00  3.04           N  
ATOM    304  H   ARG A  20     -18.419   6.395  16.246  1.00  3.04           H  
ATOM    305  HA  ARG A  20     -18.016   5.346  18.876  1.00  3.04           H  
ATOM    306 1HB  ARG A  20     -18.359   8.166  17.850  1.00  3.04           H  
ATOM    307 2HB  ARG A  20     -18.035   7.808  19.539  1.00  3.04           H  
ATOM    308 1HG  ARG A  20     -15.914   6.802  18.946  1.00  3.04           H  
ATOM    309 2HG  ARG A  20     -16.261   7.026  17.230  1.00  3.04           H  
ATOM    310 1HD  ARG A  20     -16.053   9.236  19.275  1.00  3.04           H  
ATOM    311 2HD  ARG A  20     -14.757   8.742  18.160  1.00  3.04           H  
ATOM    312  HE  ARG A  20     -17.022   9.266  16.579  1.00  3.04           H  
ATOM    313 1HH1 ARG A  20     -14.862  11.028  18.762  1.00  3.04           H  
ATOM    314 2HH1 ARG A  20     -15.075  12.561  17.947  1.00  3.04           H  
ATOM    315 1HH2 ARG A  20     -17.291  11.308  15.540  1.00  3.04           H  
ATOM    316 2HH2 ARG A  20     -16.438  12.711  16.132  1.00  3.04           H  
ATOM    317  N   SER A  21     -20.006   5.948  20.330  1.00  2.37           N  
ATOM    318  CA  SER A  21     -21.283   6.034  21.014  1.00  2.37           C  
ATOM    319  C   SER A  21     -21.835   7.466  20.897  1.00  2.37           C  
ATOM    320  O   SER A  21     -21.065   8.420  21.030  1.00  2.37           O  
ATOM    321  CB  SER A  21     -21.121   5.672  22.481  1.00  2.37           C  
ATOM    322  OG  SER A  21     -20.688   4.328  22.657  1.00  2.37           O  
ATOM    323  H   SER A  21     -19.164   5.712  20.836  1.00  2.37           H  
ATOM    324  HA  SER A  21     -21.939   5.318  20.543  1.00  2.37           H  
ATOM    325 1HB  SER A  21     -20.399   6.349  22.936  1.00  2.37           H  
ATOM    326 2HB  SER A  21     -22.073   5.822  22.997  1.00  2.37           H  
ATOM    327  HG  SER A  21     -20.524   4.234  23.609  1.00  2.37           H  
ATOM    328  N   PRO A  22     -23.143   7.637  20.646  1.00  1.83           N  
ATOM    329  CA  PRO A  22     -23.864   8.888  20.574  1.00  1.83           C  
ATOM    330  C   PRO A  22     -24.106   9.439  21.953  1.00  1.83           C  
ATOM    331  O   PRO A  22     -24.004   8.697  22.927  1.00  1.83           O  
ATOM    332  CB  PRO A  22     -25.167   8.482  19.898  1.00  1.83           C  
ATOM    333  CG  PRO A  22     -25.380   7.064  20.325  1.00  1.83           C  
ATOM    334  CD  PRO A  22     -23.997   6.470  20.401  1.00  1.83           C  
ATOM    335  HA  PRO A  22     -23.296   9.604  19.959  1.00  1.83           H  
ATOM    336 1HB  PRO A  22     -25.974   9.152  20.233  1.00  1.83           H  
ATOM    337 2HB  PRO A  22     -25.080   8.595  18.807  1.00  1.83           H  
ATOM    338 1HG  PRO A  22     -25.931   7.023  21.279  1.00  1.83           H  
ATOM    339 2HG  PRO A  22     -25.995   6.546  19.582  1.00  1.83           H  
ATOM    340 1HD  PRO A  22     -23.964   5.779  21.244  1.00  1.83           H  
ATOM    341 2HD  PRO A  22     -23.740   6.001  19.432  1.00  1.83           H  
ATOM    342  N   THR A  23     -24.441  10.718  22.021  1.00  1.42           N  
ATOM    343  CA  THR A  23     -24.869  11.364  23.252  1.00  1.42           C  
ATOM    344  C   THR A  23     -26.145  12.134  22.892  1.00  1.42           C  
ATOM    345  O   THR A  23     -26.437  12.259  21.708  1.00  1.42           O  
ATOM    346  CB  THR A  23     -23.786  12.333  23.774  1.00  1.42           C  
ATOM    347  OG1 THR A  23     -23.647  13.424  22.859  1.00  1.42           O  
ATOM    348  CG2 THR A  23     -22.445  11.614  23.902  1.00  1.42           C  
ATOM    349  H   THR A  23     -24.437  11.266  21.171  1.00  1.42           H  
ATOM    350  HA  THR A  23     -25.074  10.604  23.996  1.00  1.42           H  
ATOM    351  HB  THR A  23     -24.066  12.719  24.744  1.00  1.42           H  
ATOM    352  HG1 THR A  23     -24.464  13.970  22.893  1.00  1.42           H  
ATOM    353 1HG2 THR A  23     -21.694  12.311  24.269  1.00  1.42           H  
ATOM    354 2HG2 THR A  23     -22.545  10.783  24.602  1.00  1.42           H  
ATOM    355 3HG2 THR A  23     -22.132  11.232  22.932  1.00  1.42           H  
ATOM    356  N   PRO A  24     -26.978  12.575  23.842  1.00  1.15           N  
ATOM    357  CA  PRO A  24     -28.085  13.478  23.587  1.00  1.15           C  
ATOM    358  C   PRO A  24     -27.479  14.761  23.036  1.00  1.15           C  
ATOM    359  O   PRO A  24     -26.321  15.045  23.354  1.00  1.15           O  
ATOM    360  CB  PRO A  24     -28.694  13.676  24.974  1.00  1.15           C  
ATOM    361  CG  PRO A  24     -28.234  12.457  25.770  1.00  1.15           C  
ATOM    362  CD  PRO A  24     -26.867  12.125  25.238  1.00  1.15           C  
ATOM    363  HA  PRO A  24     -28.781  13.007  22.886  1.00  1.15           H  
ATOM    364 1HB  PRO A  24     -28.365  14.638  25.402  1.00  1.15           H  
ATOM    365 2HB  PRO A  24     -29.791  13.734  24.890  1.00  1.15           H  
ATOM    366 1HG  PRO A  24     -28.232  12.687  26.845  1.00  1.15           H  
ATOM    367 2HG  PRO A  24     -28.927  11.631  25.624  1.00  1.15           H  
ATOM    368 1HD  PRO A  24     -26.104  12.690  25.782  1.00  1.15           H  
ATOM    369 2HD  PRO A  24     -26.729  11.047  25.312  1.00  1.15           H  
ATOM    370  N   PRO A  25     -28.186  15.539  22.212  1.00  0.97           N  
ATOM    371  CA  PRO A  25     -27.738  16.817  21.712  1.00  0.97           C  
ATOM    372  C   PRO A  25     -27.794  17.835  22.837  1.00  0.97           C  
ATOM    373  O   PRO A  25     -28.597  17.699  23.765  1.00  0.97           O  
ATOM    374  CB  PRO A  25     -28.732  17.127  20.613  1.00  0.97           C  
ATOM    375  CG  PRO A  25     -29.975  16.431  21.015  1.00  0.97           C  
ATOM    376  CD  PRO A  25     -29.527  15.161  21.775  1.00  0.97           C  
ATOM    377  HA  PRO A  25     -26.719  16.718  21.312  1.00  0.97           H  
ATOM    378 1HB  PRO A  25     -28.872  18.190  20.584  1.00  0.97           H  
ATOM    379 2HB  PRO A  25     -28.359  16.852  19.654  1.00  0.97           H  
ATOM    380 1HG  PRO A  25     -30.510  17.118  21.605  1.00  0.97           H  
ATOM    381 2HG  PRO A  25     -30.598  16.230  20.139  1.00  0.97           H  
ATOM    382 1HD  PRO A  25     -30.180  14.989  22.641  1.00  0.97           H  
ATOM    383 2HD  PRO A  25     -29.503  14.304  21.109  1.00  0.97           H  
ATOM    384  N   ARG A  26     -26.987  18.877  22.739  1.00  0.85           N  
ATOM    385  CA  ARG A  26     -27.021  19.912  23.758  1.00  0.85           C  
ATOM    386  C   ARG A  26     -28.411  20.518  23.876  1.00  0.85           C  
ATOM    387  O   ARG A  26     -29.023  20.882  22.875  1.00  0.85           O  
ATOM    388  CB  ARG A  26     -26.015  21.010  23.436  1.00  0.85           C  
ATOM    389  CG  ARG A  26     -25.891  22.102  24.491  1.00  0.85           C  
ATOM    390  CD  ARG A  26     -24.810  23.073  24.156  1.00  0.85           C  
ATOM    391  NE  ARG A  26     -24.696  24.125  25.156  1.00  0.85           N  
ATOM    392  CZ  ARG A  26     -23.767  25.104  25.138  1.00  0.85           C  
ATOM    393  NH1 ARG A  26     -22.879  25.154  24.170  1.00  0.85           N  
ATOM    394  NH2 ARG A  26     -23.750  26.015  26.096  1.00  0.85           N  
ATOM    395  H   ARG A  26     -26.343  18.947  21.963  1.00  0.85           H  
ATOM    396  HA  ARG A  26     -26.752  19.464  24.714  1.00  0.85           H  
ATOM    397 1HB  ARG A  26     -25.029  20.570  23.302  1.00  0.85           H  
ATOM    398 2HB  ARG A  26     -26.291  21.490  22.498  1.00  0.85           H  
ATOM    399 1HG  ARG A  26     -26.830  22.651  24.556  1.00  0.85           H  
ATOM    400 2HG  ARG A  26     -25.665  21.651  25.457  1.00  0.85           H  
ATOM    401 1HD  ARG A  26     -23.855  22.550  24.100  1.00  0.85           H  
ATOM    402 2HD  ARG A  26     -25.025  23.537  23.195  1.00  0.85           H  
ATOM    403  HE  ARG A  26     -25.362  24.123  25.917  1.00  0.85           H  
ATOM    404 1HH1 ARG A  26     -22.891  24.459  23.437  1.00  0.85           H  
ATOM    405 2HH1 ARG A  26     -22.184  25.887  24.159  1.00  0.85           H  
ATOM    406 1HH2 ARG A  26     -24.432  25.979  26.841  1.00  0.85           H  
ATOM    407 2HH2 ARG A  26     -23.056  26.747  26.083  1.00  0.85           H  
ATOM    408  N   GLY A  27     -28.898  20.636  25.107  1.00  0.78           N  
ATOM    409  CA  GLY A  27     -30.205  21.226  25.373  1.00  0.78           C  
ATOM    410  C   GLY A  27     -31.366  20.226  25.438  1.00  0.78           C  
ATOM    411  O   GLY A  27     -32.472  20.603  25.832  1.00  0.78           O  
ATOM    412  H   GLY A  27     -28.347  20.300  25.884  1.00  0.78           H  
ATOM    413 1HA  GLY A  27     -30.157  21.774  26.314  1.00  0.78           H  
ATOM    414 2HA  GLY A  27     -30.420  21.964  24.601  1.00  0.78           H  
ATOM    415  N   VAL A  28     -31.134  18.963  25.072  1.00  0.74           N  
ATOM    416  CA  VAL A  28     -32.220  17.986  25.111  1.00  0.74           C  
ATOM    417  C   VAL A  28     -31.949  16.863  26.108  1.00  0.74           C  
ATOM    418  O   VAL A  28     -31.053  16.047  25.898  1.00  0.74           O  
ATOM    419  CB  VAL A  28     -32.388  17.352  23.732  1.00  0.74           C  
ATOM    420  CG1 VAL A  28     -33.476  16.386  23.764  1.00  0.74           C  
ATOM    421  CG2 VAL A  28     -32.623  18.421  22.675  1.00  0.74           C  
ATOM    422  H   VAL A  28     -30.211  18.675  24.738  1.00  0.74           H  
ATOM    423  HA  VAL A  28     -33.142  18.490  25.396  1.00  0.74           H  
ATOM    424  HB  VAL A  28     -31.495  16.804  23.508  1.00  0.74           H  
ATOM    425 1HG1 VAL A  28     -33.574  15.900  22.792  1.00  0.74           H  
ATOM    426 2HG1 VAL A  28     -33.220  15.665  24.517  1.00  0.74           H  
ATOM    427 3HG1 VAL A  28     -34.409  16.879  24.021  1.00  0.74           H  
ATOM    428 1HG2 VAL A  28     -32.728  17.959  21.695  1.00  0.74           H  
ATOM    429 2HG2 VAL A  28     -33.501  18.967  22.898  1.00  0.74           H  
ATOM    430 3HG2 VAL A  28     -31.771  19.103  22.662  1.00  0.74           H  
ATOM    431  N   GLU A  29     -32.725  16.820  27.189  1.00  0.72           N  
ATOM    432  CA  GLU A  29     -32.522  15.808  28.219  1.00  0.72           C  
ATOM    433  C   GLU A  29     -33.430  14.572  28.007  1.00  0.72           C  
ATOM    434  O   GLU A  29     -34.638  14.741  27.857  1.00  0.72           O  
ATOM    435  CB  GLU A  29     -32.767  16.410  29.606  1.00  0.72           C  
ATOM    436  CG  GLU A  29     -32.478  15.455  30.772  1.00  0.72           C  
ATOM    437  CD  GLU A  29     -32.658  16.097  32.128  1.00  0.72           C  
ATOM    438  OE1 GLU A  29     -33.149  17.198  32.183  1.00  0.72           O  
ATOM    439  OE2 GLU A  29     -32.267  15.497  33.112  1.00  0.72           O  
ATOM    440  H   GLU A  29     -33.450  17.515  27.300  1.00  0.72           H  
ATOM    441  HA  GLU A  29     -31.477  15.539  28.200  1.00  0.72           H  
ATOM    442 1HB  GLU A  29     -32.144  17.295  29.734  1.00  0.72           H  
ATOM    443 2HB  GLU A  29     -33.807  16.725  29.686  1.00  0.72           H  
ATOM    444 1HG  GLU A  29     -33.150  14.601  30.699  1.00  0.72           H  
ATOM    445 2HG  GLU A  29     -31.459  15.082  30.681  1.00  0.72           H  
ATOM    446  N   PRO A  30     -32.881  13.341  27.939  1.00  0.70           N  
ATOM    447  CA  PRO A  30     -33.583  12.062  27.865  1.00  0.70           C  
ATOM    448  C   PRO A  30     -34.451  11.804  29.080  1.00  0.70           C  
ATOM    449  O   PRO A  30     -34.122  12.226  30.187  1.00  0.70           O  
ATOM    450  CB  PRO A  30     -32.450  11.045  27.828  1.00  0.70           C  
ATOM    451  CG  PRO A  30     -31.274  11.789  27.317  1.00  0.70           C  
ATOM    452  CD  PRO A  30     -31.421  13.192  27.834  1.00  0.70           C  
ATOM    453  HA  PRO A  30     -34.184  12.012  26.957  1.00  0.70           H  
ATOM    454 1HB  PRO A  30     -32.299  10.622  28.833  1.00  0.70           H  
ATOM    455 2HB  PRO A  30     -32.733  10.203  27.172  1.00  0.70           H  
ATOM    456 1HG  PRO A  30     -30.351  11.311  27.667  1.00  0.70           H  
ATOM    457 2HG  PRO A  30     -31.257  11.747  26.224  1.00  0.70           H  
ATOM    458 1HD  PRO A  30     -30.935  13.312  28.813  1.00  0.70           H  
ATOM    459 2HD  PRO A  30     -31.003  13.843  27.060  1.00  0.70           H  
ATOM    460  N   LEU A  31     -35.500  11.023  28.914  1.00  0.69           N  
ATOM    461  CA  LEU A  31     -36.284  10.643  30.078  1.00  0.69           C  
ATOM    462  C   LEU A  31     -35.377   9.875  31.040  1.00  0.69           C  
ATOM    463  O   LEU A  31     -34.552   9.063  30.614  1.00  0.69           O  
ATOM    464  CB  LEU A  31     -37.436   9.729  29.667  1.00  0.69           C  
ATOM    465  CG  LEU A  31     -38.488  10.327  28.814  1.00  0.69           C  
ATOM    466  CD1 LEU A  31     -39.404   9.252  28.359  1.00  0.69           C  
ATOM    467  CD2 LEU A  31     -39.233  11.361  29.588  1.00  0.69           C  
ATOM    468  H   LEU A  31     -35.771  10.715  27.980  1.00  0.69           H  
ATOM    469  HA  LEU A  31     -36.663  11.540  30.567  1.00  0.69           H  
ATOM    470 1HB  LEU A  31     -37.026   8.892  29.120  1.00  0.69           H  
ATOM    471 2HB  LEU A  31     -37.914   9.346  30.565  1.00  0.69           H  
ATOM    472  HG  LEU A  31     -38.035  10.779  27.942  1.00  0.69           H  
ATOM    473 1HD1 LEU A  31     -40.147   9.701  27.726  1.00  0.69           H  
ATOM    474 2HD1 LEU A  31     -38.839   8.512  27.801  1.00  0.69           H  
ATOM    475 3HD1 LEU A  31     -39.879   8.775  29.213  1.00  0.69           H  
ATOM    476 1HD2 LEU A  31     -40.003  11.792  28.963  1.00  0.69           H  
ATOM    477 2HD2 LEU A  31     -39.691  10.903  30.463  1.00  0.69           H  
ATOM    478 3HD2 LEU A  31     -38.541  12.144  29.901  1.00  0.69           H  
ATOM    479  N   ARG A  32     -35.537  10.123  32.348  1.00  0.70           N  
ATOM    480  CA  ARG A  32     -34.751   9.426  33.381  1.00  0.70           C  
ATOM    481  C   ARG A  32     -35.600   8.489  34.246  1.00  0.70           C  
ATOM    482  O   ARG A  32     -35.193   8.072  35.331  1.00  0.70           O  
ATOM    483  CB  ARG A  32     -34.001  10.420  34.244  1.00  0.70           C  
ATOM    484  CG  ARG A  32     -32.894  11.161  33.491  1.00  0.70           C  
ATOM    485  CD  ARG A  32     -32.136  12.080  34.363  1.00  0.70           C  
ATOM    486  NE  ARG A  32     -31.125  12.810  33.623  1.00  0.70           N  
ATOM    487  CZ  ARG A  32     -29.886  12.336  33.355  1.00  0.70           C  
ATOM    488  NH1 ARG A  32     -29.542  11.132  33.769  1.00  0.70           N  
ATOM    489  NH2 ARG A  32     -29.013  13.068  32.683  1.00  0.70           N  
ATOM    490  H   ARG A  32     -36.208  10.820  32.636  1.00  0.70           H  
ATOM    491  HA  ARG A  32     -34.000   8.824  32.886  1.00  0.70           H  
ATOM    492 1HB  ARG A  32     -34.692  11.161  34.641  1.00  0.70           H  
ATOM    493 2HB  ARG A  32     -33.546   9.901  35.087  1.00  0.70           H  
ATOM    494 1HG  ARG A  32     -32.202  10.437  33.063  1.00  0.70           H  
ATOM    495 2HG  ARG A  32     -33.336  11.754  32.686  1.00  0.70           H  
ATOM    496 1HD  ARG A  32     -32.820  12.807  34.801  1.00  0.70           H  
ATOM    497 2HD  ARG A  32     -31.643  11.518  35.154  1.00  0.70           H  
ATOM    498  HE  ARG A  32     -31.380  13.755  33.293  1.00  0.70           H  
ATOM    499 1HH1 ARG A  32     -30.202  10.568  34.285  1.00  0.70           H  
ATOM    500 2HH1 ARG A  32     -28.614  10.774  33.573  1.00  0.70           H  
ATOM    501 1HH2 ARG A  32     -29.259  13.999  32.370  1.00  0.70           H  
ATOM    502 2HH2 ARG A  32     -28.092  12.700  32.491  1.00  0.70           H  
ATOM    503  N   GLY A  33     -36.797   8.193  33.754  1.00  0.72           N  
ATOM    504  CA  GLY A  33     -37.754   7.291  34.394  1.00  0.72           C  
ATOM    505  C   GLY A  33     -38.167   6.228  33.381  1.00  0.72           C  
ATOM    506  O   GLY A  33     -39.342   5.873  33.266  1.00  0.72           O  
ATOM    507  H   GLY A  33     -37.047   8.594  32.864  1.00  0.72           H  
ATOM    508 1HA  GLY A  33     -37.297   6.819  35.264  1.00  0.72           H  
ATOM    509 2HA  GLY A  33     -38.625   7.848  34.734  1.00  0.72           H  
ATOM    510  N   PHE A  34     -37.202   5.806  32.574  1.00  0.74           N  
ATOM    511  CA  PHE A  34     -37.396   4.832  31.515  1.00  0.74           C  
ATOM    512  C   PHE A  34     -37.513   3.421  32.061  1.00  0.74           C  
ATOM    513  O   PHE A  34     -36.791   3.024  32.976  1.00  0.74           O  
ATOM    514  CB  PHE A  34     -36.221   4.902  30.544  1.00  0.74           C  
ATOM    515  CG  PHE A  34     -36.325   4.158  29.218  1.00  0.74           C  
ATOM    516  CD1 PHE A  34     -37.033   4.692  28.173  1.00  0.74           C  
ATOM    517  CD2 PHE A  34     -35.679   2.961  28.998  1.00  0.74           C  
ATOM    518  CE1 PHE A  34     -37.087   4.057  26.951  1.00  0.74           C  
ATOM    519  CE2 PHE A  34     -35.762   2.339  27.758  1.00  0.74           C  
ATOM    520  CZ  PHE A  34     -36.459   2.890  26.751  1.00  0.74           C  
ATOM    521  H   PHE A  34     -36.245   6.116  32.746  1.00  0.74           H  
ATOM    522  HA  PHE A  34     -38.316   5.076  30.982  1.00  0.74           H  
ATOM    523 1HB  PHE A  34     -36.006   5.947  30.329  1.00  0.74           H  
ATOM    524 2HB  PHE A  34     -35.349   4.504  31.044  1.00  0.74           H  
ATOM    525  HD1 PHE A  34     -37.554   5.640  28.313  1.00  0.74           H  
ATOM    526  HD2 PHE A  34     -35.093   2.514  29.808  1.00  0.74           H  
ATOM    527  HE1 PHE A  34     -37.646   4.494  26.150  1.00  0.74           H  
ATOM    528  HE2 PHE A  34     -35.266   1.421  27.576  1.00  0.74           H  
ATOM    529  HZ  PHE A  34     -36.513   2.394  25.783  1.00  0.74           H  
ATOM    530  N   ASP A  35     -38.418   2.663  31.481  1.00  0.75           N  
ATOM    531  CA  ASP A  35     -38.535   1.245  31.757  1.00  0.75           C  
ATOM    532  C   ASP A  35     -38.829   0.573  30.464  1.00  0.75           C  
ATOM    533  O   ASP A  35     -39.966   0.559  29.996  1.00  0.75           O  
ATOM    534  CB  ASP A  35     -39.597   0.900  32.795  1.00  0.75           C  
ATOM    535  CG  ASP A  35     -39.675  -0.656  33.088  1.00  0.75           C  
ATOM    536  OD1 ASP A  35     -39.138  -1.459  32.309  1.00  0.75           O  
ATOM    537  OD2 ASP A  35     -40.258  -1.007  34.091  1.00  0.75           O  
ATOM    538  H   ASP A  35     -39.008   3.079  30.777  1.00  0.75           H  
ATOM    539  HA  ASP A  35     -37.575   0.876  32.123  1.00  0.75           H  
ATOM    540 1HB  ASP A  35     -39.378   1.425  33.729  1.00  0.75           H  
ATOM    541 2HB  ASP A  35     -40.569   1.242  32.446  1.00  0.75           H  
ATOM    542  N   VAL A  36     -37.793  -0.017  29.904  1.00  0.76           N  
ATOM    543  CA  VAL A  36     -37.837  -0.590  28.582  1.00  0.76           C  
ATOM    544  C   VAL A  36     -38.931  -1.615  28.398  1.00  0.76           C  
ATOM    545  O   VAL A  36     -39.443  -1.773  27.296  1.00  0.76           O  
ATOM    546  CB  VAL A  36     -36.477  -1.233  28.276  1.00  0.76           C  
ATOM    547  CG1 VAL A  36     -36.234  -2.462  29.131  1.00  0.76           C  
ATOM    548  CG2 VAL A  36     -36.429  -1.604  26.855  1.00  0.76           C  
ATOM    549  H   VAL A  36     -36.915  -0.008  30.405  1.00  0.76           H  
ATOM    550  HA  VAL A  36     -38.002   0.221  27.874  1.00  0.76           H  
ATOM    551  HB  VAL A  36     -35.702  -0.532  28.516  1.00  0.76           H  
ATOM    552 1HG1 VAL A  36     -35.250  -2.869  28.900  1.00  0.76           H  
ATOM    553 2HG1 VAL A  36     -36.272  -2.186  30.184  1.00  0.76           H  
ATOM    554 3HG1 VAL A  36     -36.981  -3.219  28.927  1.00  0.76           H  
ATOM    555 1HG2 VAL A  36     -35.466  -2.046  26.665  1.00  0.76           H  
ATOM    556 2HG2 VAL A  36     -37.214  -2.327  26.640  1.00  0.76           H  
ATOM    557 3HG2 VAL A  36     -36.567  -0.719  26.233  1.00  0.76           H  
ATOM    558  N   ALA A  37     -39.338  -2.297  29.464  1.00  0.75           N  
ATOM    559  CA  ALA A  37     -40.359  -3.316  29.323  1.00  0.75           C  
ATOM    560  C   ALA A  37     -41.657  -2.719  28.795  1.00  0.75           C  
ATOM    561  O   ALA A  37     -42.394  -3.341  28.027  1.00  0.75           O  
ATOM    562  CB  ALA A  37     -40.605  -3.991  30.651  1.00  0.75           C  
ATOM    563  H   ALA A  37     -38.969  -2.078  30.401  1.00  0.75           H  
ATOM    564  HA  ALA A  37     -40.004  -4.054  28.612  1.00  0.75           H  
ATOM    565 1HB  ALA A  37     -41.356  -4.771  30.532  1.00  0.75           H  
ATOM    566 2HB  ALA A  37     -39.676  -4.429  31.011  1.00  0.75           H  
ATOM    567 3HB  ALA A  37     -40.957  -3.248  31.372  1.00  0.75           H  
ATOM    568  N   ARG A  38     -41.925  -1.482  29.183  1.00  0.73           N  
ATOM    569  CA  ARG A  38     -43.178  -0.833  28.869  1.00  0.73           C  
ATOM    570  C   ARG A  38     -43.184  -0.202  27.484  1.00  0.73           C  
ATOM    571  O   ARG A  38     -44.210   0.327  27.042  1.00  0.73           O  
ATOM    572  CB  ARG A  38     -43.466   0.185  29.937  1.00  0.73           C  
ATOM    573  CG  ARG A  38     -43.704  -0.425  31.323  1.00  0.73           C  
ATOM    574  CD  ARG A  38     -43.920   0.618  32.338  1.00  0.73           C  
ATOM    575  NE  ARG A  38     -44.175   0.096  33.657  1.00  0.73           N  
ATOM    576  CZ  ARG A  38     -44.328   0.864  34.759  1.00  0.73           C  
ATOM    577  NH1 ARG A  38     -44.219   2.183  34.683  1.00  0.73           N  
ATOM    578  NH2 ARG A  38     -44.588   0.295  35.926  1.00  0.73           N  
ATOM    579  H   ARG A  38     -41.234  -0.964  29.727  1.00  0.73           H  
ATOM    580  HA  ARG A  38     -43.966  -1.585  28.903  1.00  0.73           H  
ATOM    581 1HB  ARG A  38     -42.617   0.859  30.018  1.00  0.73           H  
ATOM    582 2HB  ARG A  38     -44.345   0.758  29.670  1.00  0.73           H  
ATOM    583 1HG  ARG A  38     -44.578  -1.071  31.294  1.00  0.73           H  
ATOM    584 2HG  ARG A  38     -42.823  -1.005  31.616  1.00  0.73           H  
ATOM    585 1HD  ARG A  38     -43.041   1.251  32.390  1.00  0.73           H  
ATOM    586 2HD  ARG A  38     -44.780   1.200  32.049  1.00  0.73           H  
ATOM    587  HE  ARG A  38     -44.258  -0.906  33.763  1.00  0.73           H  
ATOM    588 1HH1 ARG A  38     -43.991   2.646  33.793  1.00  0.73           H  
ATOM    589 2HH1 ARG A  38     -44.336   2.744  35.514  1.00  0.73           H  
ATOM    590 1HH2 ARG A  38     -44.665  -0.711  35.988  1.00  0.73           H  
ATOM    591 2HH2 ARG A  38     -44.702   0.863  36.752  1.00  0.73           H  
ATOM    592  N   TYR A  39     -42.041  -0.271  26.799  1.00  0.71           N  
ATOM    593  CA  TYR A  39     -41.897   0.221  25.444  1.00  0.71           C  
ATOM    594  C   TYR A  39     -41.875  -0.925  24.450  1.00  0.71           C  
ATOM    595  O   TYR A  39     -41.723  -0.701  23.250  1.00  0.71           O  
ATOM    596  CB  TYR A  39     -40.614   1.025  25.288  1.00  0.71           C  
ATOM    597  CG  TYR A  39     -40.582   2.366  25.948  1.00  0.71           C  
ATOM    598  CD1 TYR A  39     -40.272   2.495  27.280  1.00  0.71           C  
ATOM    599  CD2 TYR A  39     -40.793   3.488  25.167  1.00  0.71           C  
ATOM    600  CE1 TYR A  39     -40.175   3.744  27.838  1.00  0.71           C  
ATOM    601  CE2 TYR A  39     -40.683   4.725  25.710  1.00  0.71           C  
ATOM    602  CZ  TYR A  39     -40.368   4.860  27.034  1.00  0.71           C  
ATOM    603  OH  TYR A  39     -40.204   6.099  27.547  1.00  0.71           O  
ATOM    604  H   TYR A  39     -41.229  -0.731  27.209  1.00  0.71           H  
ATOM    605  HA  TYR A  39     -42.747   0.855  25.209  1.00  0.71           H  
ATOM    606 1HB  TYR A  39     -39.783   0.437  25.690  1.00  0.71           H  
ATOM    607 2HB  TYR A  39     -40.416   1.171  24.226  1.00  0.71           H  
ATOM    608  HD1 TYR A  39     -40.094   1.612  27.875  1.00  0.71           H  
ATOM    609  HD2 TYR A  39     -41.024   3.379  24.106  1.00  0.71           H  
ATOM    610  HE1 TYR A  39     -39.915   3.856  28.890  1.00  0.71           H  
ATOM    611  HE2 TYR A  39     -40.827   5.607  25.087  1.00  0.71           H  
ATOM    612  HH  TYR A  39     -40.417   6.744  26.866  1.00  0.71           H  
ATOM    613  N   LEU A  40     -42.081  -2.152  24.915  1.00  0.69           N  
ATOM    614  CA  LEU A  40     -41.983  -3.269  23.992  1.00  0.69           C  
ATOM    615  C   LEU A  40     -43.264  -3.415  23.179  1.00  0.69           C  
ATOM    616  O   LEU A  40     -44.320  -2.882  23.556  1.00  0.69           O  
ATOM    617  CB  LEU A  40     -41.652  -4.546  24.753  1.00  0.69           C  
ATOM    618  CG  LEU A  40     -40.332  -4.467  25.547  1.00  0.69           C  
ATOM    619  CD1 LEU A  40     -40.111  -5.773  26.272  1.00  0.69           C  
ATOM    620  CD2 LEU A  40     -39.159  -4.077  24.628  1.00  0.69           C  
ATOM    621  H   LEU A  40     -42.242  -2.339  25.909  1.00  0.69           H  
ATOM    622  HA  LEU A  40     -41.166  -3.077  23.305  1.00  0.69           H  
ATOM    623 1HB  LEU A  40     -42.455  -4.755  25.458  1.00  0.69           H  
ATOM    624 2HB  LEU A  40     -41.578  -5.371  24.043  1.00  0.69           H  
ATOM    625  HG  LEU A  40     -40.438  -3.711  26.291  1.00  0.69           H  
ATOM    626 1HD1 LEU A  40     -39.226  -5.702  26.877  1.00  0.69           H  
ATOM    627 2HD1 LEU A  40     -40.968  -5.967  26.920  1.00  0.69           H  
ATOM    628 3HD1 LEU A  40     -40.007  -6.579  25.552  1.00  0.69           H  
ATOM    629 1HD2 LEU A  40     -38.244  -4.003  25.213  1.00  0.69           H  
ATOM    630 2HD2 LEU A  40     -39.040  -4.806  23.875  1.00  0.69           H  
ATOM    631 3HD2 LEU A  40     -39.370  -3.113  24.163  1.00  0.69           H  
ATOM    632  N   GLY A  41     -43.162  -4.112  22.049  1.00  0.68           N  
ATOM    633  CA  GLY A  41     -44.312  -4.322  21.184  1.00  0.68           C  
ATOM    634  C   GLY A  41     -44.275  -3.351  20.017  1.00  0.68           C  
ATOM    635  O   GLY A  41     -43.202  -2.897  19.619  1.00  0.68           O  
ATOM    636  H   GLY A  41     -42.262  -4.517  21.785  1.00  0.68           H  
ATOM    637 1HA  GLY A  41     -44.304  -5.347  20.817  1.00  0.68           H  
ATOM    638 2HA  GLY A  41     -45.231  -4.188  21.751  1.00  0.68           H  
ATOM    639  N   THR A  42     -45.433  -3.087  19.415  1.00  0.67           N  
ATOM    640  CA  THR A  42     -45.454  -2.294  18.191  1.00  0.67           C  
ATOM    641  C   THR A  42     -45.874  -0.848  18.401  1.00  0.67           C  
ATOM    642  O   THR A  42     -46.874  -0.555  19.062  1.00  0.67           O  
ATOM    643  CB  THR A  42     -46.382  -2.926  17.131  1.00  0.67           C  
ATOM    644  OG1 THR A  42     -45.907  -4.254  16.793  1.00  0.67           O  
ATOM    645  CG2 THR A  42     -46.420  -2.048  15.843  1.00  0.67           C  
ATOM    646  H   THR A  42     -46.296  -3.456  19.791  1.00  0.67           H  
ATOM    647  HA  THR A  42     -44.449  -2.275  17.777  1.00  0.67           H  
ATOM    648  HB  THR A  42     -47.390  -3.007  17.533  1.00  0.67           H  
ATOM    649  HG1 THR A  42     -46.426  -4.595  16.054  1.00  0.67           H  
ATOM    650 1HG2 THR A  42     -47.077  -2.509  15.107  1.00  0.67           H  
ATOM    651 2HG2 THR A  42     -46.799  -1.054  16.074  1.00  0.67           H  
ATOM    652 3HG2 THR A  42     -45.413  -1.962  15.428  1.00  0.67           H  
ATOM    653  N   TRP A  43     -45.087   0.033  17.798  1.00  0.66           N  
ATOM    654  CA  TRP A  43     -45.321   1.463  17.747  1.00  0.66           C  
ATOM    655  C   TRP A  43     -45.409   1.873  16.285  1.00  0.66           C  
ATOM    656  O   TRP A  43     -44.751   1.281  15.428  1.00  0.66           O  
ATOM    657  CB  TRP A  43     -44.166   2.230  18.369  1.00  0.66           C  
ATOM    658  CG  TRP A  43     -43.959   2.072  19.842  1.00  0.66           C  
ATOM    659  CD1 TRP A  43     -43.293   1.069  20.461  1.00  0.66           C  
ATOM    660  CD2 TRP A  43     -44.372   2.985  20.889  1.00  0.66           C  
ATOM    661  NE1 TRP A  43     -43.250   1.284  21.808  1.00  0.66           N  
ATOM    662  CE2 TRP A  43     -43.912   2.455  22.095  1.00  0.66           C  
ATOM    663  CE3 TRP A  43     -45.070   4.185  20.894  1.00  0.66           C  
ATOM    664  CZ2 TRP A  43     -44.134   3.098  23.316  1.00  0.66           C  
ATOM    665  CZ3 TRP A  43     -45.294   4.821  22.098  1.00  0.66           C  
ATOM    666  CH2 TRP A  43     -44.840   4.298  23.283  1.00  0.66           C  
ATOM    667  H   TRP A  43     -44.261  -0.326  17.320  1.00  0.66           H  
ATOM    668  HA  TRP A  43     -46.259   1.706  18.246  1.00  0.66           H  
ATOM    669 1HB  TRP A  43     -43.243   1.942  17.867  1.00  0.66           H  
ATOM    670 2HB  TRP A  43     -44.322   3.280  18.171  1.00  0.66           H  
ATOM    671  HD1 TRP A  43     -42.850   0.225  19.959  1.00  0.66           H  
ATOM    672  HE1 TRP A  43     -42.775   0.648  22.462  1.00  0.66           H  
ATOM    673  HE3 TRP A  43     -45.431   4.609  19.968  1.00  0.66           H  
ATOM    674  HZ2 TRP A  43     -43.779   2.696  24.262  1.00  0.66           H  
ATOM    675  HZ3 TRP A  43     -45.839   5.744  22.075  1.00  0.66           H  
ATOM    676  HH2 TRP A  43     -45.040   4.834  24.212  1.00  0.66           H  
ATOM    677  N   TYR A  44     -46.184   2.892  15.988  1.00  0.66           N  
ATOM    678  CA  TYR A  44     -46.261   3.413  14.641  1.00  0.66           C  
ATOM    679  C   TYR A  44     -45.580   4.756  14.615  1.00  0.66           C  
ATOM    680  O   TYR A  44     -45.701   5.526  15.568  1.00  0.66           O  
ATOM    681  CB  TYR A  44     -47.725   3.560  14.239  1.00  0.66           C  
ATOM    682  CG  TYR A  44     -48.430   2.237  14.207  1.00  0.66           C  
ATOM    683  CD1 TYR A  44     -49.024   1.760  15.364  1.00  0.66           C  
ATOM    684  CD2 TYR A  44     -48.471   1.491  13.047  1.00  0.66           C  
ATOM    685  CE1 TYR A  44     -49.656   0.547  15.369  1.00  0.66           C  
ATOM    686  CE2 TYR A  44     -49.109   0.267  13.045  1.00  0.66           C  
ATOM    687  CZ  TYR A  44     -49.700  -0.205  14.205  1.00  0.66           C  
ATOM    688  OH  TYR A  44     -50.337  -1.425  14.209  1.00  0.66           O  
ATOM    689  H   TYR A  44     -46.741   3.319  16.705  1.00  0.66           H  
ATOM    690  HA  TYR A  44     -45.752   2.747  13.953  1.00  0.66           H  
ATOM    691 1HB  TYR A  44     -48.241   4.212  14.954  1.00  0.66           H  
ATOM    692 2HB  TYR A  44     -47.795   4.021  13.254  1.00  0.66           H  
ATOM    693  HD1 TYR A  44     -48.989   2.349  16.274  1.00  0.66           H  
ATOM    694  HD2 TYR A  44     -47.999   1.867  12.137  1.00  0.66           H  
ATOM    695  HE1 TYR A  44     -50.120   0.178  16.286  1.00  0.66           H  
ATOM    696  HE2 TYR A  44     -49.144  -0.329  12.133  1.00  0.66           H  
ATOM    697  HH  TYR A  44     -50.691  -1.594  15.087  1.00  0.66           H  
ATOM    698  N   GLU A  45     -44.869   5.070  13.546  1.00  0.67           N  
ATOM    699  CA  GLU A  45     -44.314   6.407  13.477  1.00  0.67           C  
ATOM    700  C   GLU A  45     -45.397   7.283  12.895  1.00  0.67           C  
ATOM    701  O   GLU A  45     -45.959   6.970  11.845  1.00  0.67           O  
ATOM    702  CB  GLU A  45     -43.012   6.459  12.666  1.00  0.67           C  
ATOM    703  CG  GLU A  45     -41.873   5.688  13.322  1.00  0.67           C  
ATOM    704  CD  GLU A  45     -40.574   5.826  12.617  1.00  0.67           C  
ATOM    705  OE1 GLU A  45     -40.525   6.493  11.609  1.00  0.67           O  
ATOM    706  OE2 GLU A  45     -39.614   5.270  13.087  1.00  0.67           O  
ATOM    707  H   GLU A  45     -44.759   4.425  12.765  1.00  0.67           H  
ATOM    708  HA  GLU A  45     -44.091   6.765  14.480  1.00  0.67           H  
ATOM    709 1HB  GLU A  45     -43.183   6.043  11.679  1.00  0.67           H  
ATOM    710 2HB  GLU A  45     -42.698   7.498  12.542  1.00  0.67           H  
ATOM    711 1HG  GLU A  45     -41.754   6.044  14.337  1.00  0.67           H  
ATOM    712 2HG  GLU A  45     -42.149   4.631  13.366  1.00  0.67           H  
ATOM    713  N   VAL A  46     -45.714   8.365  13.577  1.00  0.68           N  
ATOM    714  CA  VAL A  46     -46.771   9.222  13.086  1.00  0.68           C  
ATOM    715  C   VAL A  46     -46.169  10.466  12.486  1.00  0.68           C  
ATOM    716  O   VAL A  46     -46.810  11.154  11.689  1.00  0.68           O  
ATOM    717  CB  VAL A  46     -47.751   9.572  14.201  1.00  0.68           C  
ATOM    718  CG1 VAL A  46     -48.392   8.301  14.757  1.00  0.68           C  
ATOM    719  CG2 VAL A  46     -47.054  10.288  15.293  1.00  0.68           C  
ATOM    720  H   VAL A  46     -45.212   8.582  14.434  1.00  0.68           H  
ATOM    721  HA  VAL A  46     -47.325   8.695  12.310  1.00  0.68           H  
ATOM    722  HB  VAL A  46     -48.538  10.201  13.789  1.00  0.68           H  
ATOM    723 1HG1 VAL A  46     -49.107   8.558  15.536  1.00  0.68           H  
ATOM    724 2HG1 VAL A  46     -48.904   7.777  13.957  1.00  0.68           H  
ATOM    725 3HG1 VAL A  46     -47.618   7.652  15.175  1.00  0.68           H  
ATOM    726 1HG2 VAL A  46     -47.756  10.525  16.059  1.00  0.68           H  
ATOM    727 2HG2 VAL A  46     -46.307   9.644  15.692  1.00  0.68           H  
ATOM    728 3HG2 VAL A  46     -46.599  11.200  14.925  1.00  0.68           H  
ATOM    729  N   ALA A  47     -44.917  10.737  12.843  1.00  0.71           N  
ATOM    730  CA  ALA A  47     -44.230  11.864  12.244  1.00  0.71           C  
ATOM    731  C   ALA A  47     -42.739  11.702  12.306  1.00  0.71           C  
ATOM    732  O   ALA A  47     -42.192  11.126  13.252  1.00  0.71           O  
ATOM    733  CB  ALA A  47     -44.595  13.160  12.908  1.00  0.71           C  
ATOM    734  H   ALA A  47     -44.462  10.157  13.547  1.00  0.71           H  
ATOM    735  HA  ALA A  47     -44.527  11.897  11.204  1.00  0.71           H  
ATOM    736 1HB  ALA A  47     -44.104  13.954  12.394  1.00  0.71           H  
ATOM    737 2HB  ALA A  47     -45.612  13.281  12.840  1.00  0.71           H  
ATOM    738 3HB  ALA A  47     -44.297  13.146  13.930  1.00  0.71           H  
ATOM    739  N   ARG A  48     -42.062  12.292  11.339  1.00  0.77           N  
ATOM    740  CA  ARG A  48     -40.612  12.286  11.382  1.00  0.77           C  
ATOM    741  C   ARG A  48     -39.966  13.395  10.573  1.00  0.77           C  
ATOM    742  O   ARG A  48     -40.536  13.893   9.597  1.00  0.77           O  
ATOM    743  CB  ARG A  48     -40.093  10.947  10.868  1.00  0.77           C  
ATOM    744  CG  ARG A  48     -40.459  10.655   9.397  1.00  0.77           C  
ATOM    745  CD  ARG A  48     -39.820   9.394   8.845  1.00  0.77           C  
ATOM    746  NE  ARG A  48     -40.331   9.085   7.484  1.00  0.77           N  
ATOM    747  CZ  ARG A  48     -39.881   9.656   6.346  1.00  0.77           C  
ATOM    748  NH1 ARG A  48     -38.930  10.552   6.406  1.00  0.77           N  
ATOM    749  NH2 ARG A  48     -40.404   9.329   5.187  1.00  0.77           N  
ATOM    750  H   ARG A  48     -42.577  12.729  10.572  1.00  0.77           H  
ATOM    751  HA  ARG A  48     -40.308  12.406  12.417  1.00  0.77           H  
ATOM    752 1HB  ARG A  48     -39.001  10.928  10.949  1.00  0.77           H  
ATOM    753 2HB  ARG A  48     -40.481  10.134  11.480  1.00  0.77           H  
ATOM    754 1HG  ARG A  48     -41.542  10.556   9.310  1.00  0.77           H  
ATOM    755 2HG  ARG A  48     -40.122  11.495   8.784  1.00  0.77           H  
ATOM    756 1HD  ARG A  48     -38.734   9.530   8.785  1.00  0.77           H  
ATOM    757 2HD  ARG A  48     -40.042   8.545   9.501  1.00  0.77           H  
ATOM    758  HE  ARG A  48     -41.071   8.396   7.400  1.00  0.77           H  
ATOM    759 1HH1 ARG A  48     -38.537  10.794   7.312  1.00  0.77           H  
ATOM    760 2HH1 ARG A  48     -38.578  11.021   5.548  1.00  0.77           H  
ATOM    761 1HH2 ARG A  48     -41.152   8.624   5.127  1.00  0.77           H  
ATOM    762 2HH2 ARG A  48     -40.085   9.772   4.349  1.00  0.77           H  
ATOM    763  N   LEU A  49     -38.739  13.728  10.940  1.00  0.85           N  
ATOM    764  CA  LEU A  49     -37.955  14.641  10.119  1.00  0.85           C  
ATOM    765  C   LEU A  49     -37.443  13.794   8.966  1.00  0.85           C  
ATOM    766  O   LEU A  49     -37.263  12.587   9.124  1.00  0.85           O  
ATOM    767  CB  LEU A  49     -36.811  15.283  10.919  1.00  0.85           C  
ATOM    768  CG  LEU A  49     -37.261  16.151  12.117  1.00  0.85           C  
ATOM    769  CD1 LEU A  49     -36.047  16.664  12.879  1.00  0.85           C  
ATOM    770  CD2 LEU A  49     -38.090  17.318  11.626  1.00  0.85           C  
ATOM    771  H   LEU A  49     -38.362  13.328  11.804  1.00  0.85           H  
ATOM    772  HA  LEU A  49     -38.598  15.427   9.722  1.00  0.85           H  
ATOM    773 1HB  LEU A  49     -36.159  14.493  11.295  1.00  0.85           H  
ATOM    774 2HB  LEU A  49     -36.228  15.913  10.246  1.00  0.85           H  
ATOM    775  HG  LEU A  49     -37.864  15.542  12.775  1.00  0.85           H  
ATOM    776 1HD1 LEU A  49     -36.392  17.255  13.715  1.00  0.85           H  
ATOM    777 2HD1 LEU A  49     -35.457  15.844  13.237  1.00  0.85           H  
ATOM    778 3HD1 LEU A  49     -35.435  17.283  12.222  1.00  0.85           H  
ATOM    779 1HD2 LEU A  49     -38.429  17.924  12.468  1.00  0.85           H  
ATOM    780 2HD2 LEU A  49     -37.493  17.931  10.962  1.00  0.85           H  
ATOM    781 3HD2 LEU A  49     -38.931  16.938  11.097  1.00  0.85           H  
ATOM    782  N   ASP A  50     -37.250  14.369   7.792  1.00  0.95           N  
ATOM    783  CA  ASP A  50     -36.797  13.510   6.704  1.00  0.95           C  
ATOM    784  C   ASP A  50     -35.293  13.244   6.733  1.00  0.95           C  
ATOM    785  O   ASP A  50     -34.481  14.160   6.606  1.00  0.95           O  
ATOM    786  CB  ASP A  50     -37.231  14.100   5.368  1.00  0.95           C  
ATOM    787  CG  ASP A  50     -36.924  13.224   4.183  1.00  0.95           C  
ATOM    788  OD1 ASP A  50     -37.481  12.135   4.089  1.00  0.95           O  
ATOM    789  OD2 ASP A  50     -36.129  13.642   3.360  1.00  0.95           O  
ATOM    790  H   ASP A  50     -37.410  15.359   7.658  1.00  0.95           H  
ATOM    791  HA  ASP A  50     -37.289  12.554   6.812  1.00  0.95           H  
ATOM    792 1HB  ASP A  50     -38.306  14.291   5.392  1.00  0.95           H  
ATOM    793 2HB  ASP A  50     -36.737  15.061   5.224  1.00  0.95           H  
ATOM    794  N   ASN A  51     -34.944  11.967   6.898  1.00  1.05           N  
ATOM    795  CA  ASN A  51     -33.562  11.511   7.005  1.00  1.05           C  
ATOM    796  C   ASN A  51     -33.206  10.563   5.842  1.00  1.05           C  
ATOM    797  O   ASN A  51     -34.078   9.875   5.300  1.00  1.05           O  
ATOM    798  CB  ASN A  51     -33.341  10.888   8.372  1.00  1.05           C  
ATOM    799  CG  ASN A  51     -33.609  11.900   9.488  1.00  1.05           C  
ATOM    800  OD1 ASN A  51     -34.522  11.701  10.296  1.00  1.05           O  
ATOM    801  ND2 ASN A  51     -32.841  12.957   9.534  1.00  1.05           N  
ATOM    802  H   ASN A  51     -35.684  11.286   6.986  1.00  1.05           H  
ATOM    803  HA  ASN A  51     -32.906  12.379   6.922  1.00  1.05           H  
ATOM    804 1HB  ASN A  51     -34.008  10.030   8.502  1.00  1.05           H  
ATOM    805 2HB  ASN A  51     -32.317  10.528   8.453  1.00  1.05           H  
ATOM    806 1HD2 ASN A  51     -32.965  13.660  10.260  1.00  1.05           H  
ATOM    807 2HD2 ASN A  51     -32.118  13.078   8.858  1.00  1.05           H  
ATOM    808  N   ARG A  52     -31.918  10.478   5.502  1.00  1.12           N  
ATOM    809  CA  ARG A  52     -31.446   9.687   4.353  1.00  1.12           C  
ATOM    810  C   ARG A  52     -31.792   8.194   4.319  1.00  1.12           C  
ATOM    811  O   ARG A  52     -31.805   7.599   3.243  1.00  1.12           O  
ATOM    812  CB  ARG A  52     -29.932   9.800   4.235  1.00  1.12           C  
ATOM    813  CG  ARG A  52     -29.135   9.182   5.386  1.00  1.12           C  
ATOM    814  CD  ARG A  52     -27.671   9.399   5.219  1.00  1.12           C  
ATOM    815  NE  ARG A  52     -26.908   8.922   6.363  1.00  1.12           N  
ATOM    816  CZ  ARG A  52     -25.563   8.832   6.404  1.00  1.12           C  
ATOM    817  NH1 ARG A  52     -24.851   9.172   5.352  1.00  1.12           N  
ATOM    818  NH2 ARG A  52     -24.952   8.407   7.499  1.00  1.12           N  
ATOM    819  H   ARG A  52     -31.242  11.031   6.013  1.00  1.12           H  
ATOM    820  HA  ARG A  52     -31.880  10.139   3.460  1.00  1.12           H  
ATOM    821 1HB  ARG A  52     -29.608   9.311   3.319  1.00  1.12           H  
ATOM    822 2HB  ARG A  52     -29.650  10.850   4.162  1.00  1.12           H  
ATOM    823 1HG  ARG A  52     -29.450   9.612   6.336  1.00  1.12           H  
ATOM    824 2HG  ARG A  52     -29.304   8.109   5.399  1.00  1.12           H  
ATOM    825 1HD  ARG A  52     -27.328   8.862   4.335  1.00  1.12           H  
ATOM    826 2HD  ARG A  52     -27.473  10.463   5.097  1.00  1.12           H  
ATOM    827  HE  ARG A  52     -27.424   8.650   7.189  1.00  1.12           H  
ATOM    828 1HH1 ARG A  52     -25.311   9.498   4.514  1.00  1.12           H  
ATOM    829 2HH1 ARG A  52     -23.844   9.107   5.382  1.00  1.12           H  
ATOM    830 1HH2 ARG A  52     -25.485   8.159   8.322  1.00  1.12           H  
ATOM    831 2HH2 ARG A  52     -23.945   8.345   7.520  1.00  1.12           H  
ATOM    832  N   PHE A  53     -32.080   7.581   5.461  1.00  1.16           N  
ATOM    833  CA  PHE A  53     -32.402   6.155   5.454  1.00  1.16           C  
ATOM    834  C   PHE A  53     -33.897   5.876   5.555  1.00  1.16           C  
ATOM    835  O   PHE A  53     -34.311   4.716   5.564  1.00  1.16           O  
ATOM    836  CB  PHE A  53     -31.730   5.428   6.612  1.00  1.16           C  
ATOM    837  CG  PHE A  53     -30.235   5.389   6.573  1.00  1.16           C  
ATOM    838  CD1 PHE A  53     -29.488   6.020   7.547  1.00  1.16           C  
ATOM    839  CD2 PHE A  53     -29.573   4.716   5.561  1.00  1.16           C  
ATOM    840  CE1 PHE A  53     -28.114   5.962   7.520  1.00  1.16           C  
ATOM    841  CE2 PHE A  53     -28.199   4.663   5.531  1.00  1.16           C  
ATOM    842  CZ  PHE A  53     -27.469   5.283   6.514  1.00  1.16           C  
ATOM    843  H   PHE A  53     -32.071   8.096   6.327  1.00  1.16           H  
ATOM    844  HA  PHE A  53     -32.040   5.725   4.521  1.00  1.16           H  
ATOM    845 1HB  PHE A  53     -32.031   5.900   7.547  1.00  1.16           H  
ATOM    846 2HB  PHE A  53     -32.096   4.411   6.642  1.00  1.16           H  
ATOM    847  HD1 PHE A  53     -29.997   6.555   8.350  1.00  1.16           H  
ATOM    848  HD2 PHE A  53     -30.155   4.217   4.786  1.00  1.16           H  
ATOM    849  HE1 PHE A  53     -27.536   6.454   8.299  1.00  1.16           H  
ATOM    850  HE2 PHE A  53     -27.691   4.123   4.733  1.00  1.16           H  
ATOM    851  HZ  PHE A  53     -26.382   5.238   6.494  1.00  1.16           H  
ATOM    852  N   GLU A  54     -34.698   6.929   5.696  1.00  1.15           N  
ATOM    853  CA  GLU A  54     -36.137   6.778   5.883  1.00  1.15           C  
ATOM    854  C   GLU A  54     -36.894   7.463   4.750  1.00  1.15           C  
ATOM    855  O   GLU A  54     -38.084   7.213   4.529  1.00  1.15           O  
ATOM    856  CB  GLU A  54     -36.497   7.288   7.276  1.00  1.15           C  
ATOM    857  CG  GLU A  54     -35.750   6.453   8.364  1.00  1.15           C  
ATOM    858  CD  GLU A  54     -35.892   6.889   9.782  1.00  1.15           C  
ATOM    859  OE1 GLU A  54     -36.511   7.879  10.044  1.00  1.15           O  
ATOM    860  OE2 GLU A  54     -35.331   6.225  10.621  1.00  1.15           O  
ATOM    861  H   GLU A  54     -34.314   7.869   5.649  1.00  1.15           H  
ATOM    862  HA  GLU A  54     -36.382   5.718   5.845  1.00  1.15           H  
ATOM    863 1HB  GLU A  54     -36.215   8.340   7.374  1.00  1.15           H  
ATOM    864 2HB  GLU A  54     -37.573   7.206   7.439  1.00  1.15           H  
ATOM    865 1HG  GLU A  54     -36.084   5.418   8.285  1.00  1.15           H  
ATOM    866 2HG  GLU A  54     -34.692   6.469   8.133  1.00  1.15           H  
ATOM    867  N   ARG A  55     -36.182   8.324   4.029  1.00  1.10           N  
ATOM    868  CA  ARG A  55     -36.750   9.099   2.944  1.00  1.10           C  
ATOM    869  C   ARG A  55     -37.457   8.209   1.948  1.00  1.10           C  
ATOM    870  O   ARG A  55     -36.931   7.179   1.528  1.00  1.10           O  
ATOM    871  CB  ARG A  55     -35.657   9.877   2.229  1.00  1.10           C  
ATOM    872  CG  ARG A  55     -36.091  10.644   0.987  1.00  1.10           C  
ATOM    873  CD  ARG A  55     -34.968  11.447   0.436  1.00  1.10           C  
ATOM    874  NE  ARG A  55     -34.668  12.551   1.303  1.00  1.10           N  
ATOM    875  CZ  ARG A  55     -33.580  13.326   1.269  1.00  1.10           C  
ATOM    876  NH1 ARG A  55     -32.621  13.134   0.384  1.00  1.10           N  
ATOM    877  NH2 ARG A  55     -33.508  14.289   2.157  1.00  1.10           N  
ATOM    878  H   ARG A  55     -35.217   8.506   4.288  1.00  1.10           H  
ATOM    879  HA  ARG A  55     -37.466   9.807   3.361  1.00  1.10           H  
ATOM    880 1HB  ARG A  55     -35.241  10.611   2.926  1.00  1.10           H  
ATOM    881 2HB  ARG A  55     -34.848   9.203   1.950  1.00  1.10           H  
ATOM    882 1HG  ARG A  55     -36.439   9.954   0.222  1.00  1.10           H  
ATOM    883 2HG  ARG A  55     -36.897  11.331   1.263  1.00  1.10           H  
ATOM    884 1HD  ARG A  55     -34.079  10.825   0.354  1.00  1.10           H  
ATOM    885 2HD  ARG A  55     -35.238  11.841  -0.542  1.00  1.10           H  
ATOM    886  HE  ARG A  55     -35.361  12.783   2.031  1.00  1.10           H  
ATOM    887 1HH1 ARG A  55     -32.701  12.387  -0.289  1.00  1.10           H  
ATOM    888 2HH1 ARG A  55     -31.811  13.736   0.381  1.00  1.10           H  
ATOM    889 1HH2 ARG A  55     -34.306  14.378   2.814  1.00  1.10           H  
ATOM    890 2HH2 ARG A  55     -32.719  14.911   2.192  1.00  1.10           H  
ATOM    891  N   GLY A  56     -38.670   8.612   1.587  1.00  1.03           N  
ATOM    892  CA  GLY A  56     -39.506   7.879   0.651  1.00  1.03           C  
ATOM    893  C   GLY A  56     -40.478   6.913   1.338  1.00  1.03           C  
ATOM    894  O   GLY A  56     -41.407   6.422   0.695  1.00  1.03           O  
ATOM    895  H   GLY A  56     -39.026   9.469   1.982  1.00  1.03           H  
ATOM    896 1HA  GLY A  56     -40.068   8.588   0.042  1.00  1.03           H  
ATOM    897 2HA  GLY A  56     -38.869   7.319  -0.033  1.00  1.03           H  
ATOM    898  N   LEU A  57     -40.307   6.666   2.642  1.00  0.97           N  
ATOM    899  CA  LEU A  57     -41.205   5.728   3.305  1.00  0.97           C  
ATOM    900  C   LEU A  57     -42.414   6.337   4.007  1.00  0.97           C  
ATOM    901  O   LEU A  57     -42.328   7.343   4.724  1.00  0.97           O  
ATOM    902  CB  LEU A  57     -40.441   4.902   4.339  1.00  0.97           C  
ATOM    903  CG  LEU A  57     -39.327   4.063   3.804  1.00  0.97           C  
ATOM    904  CD1 LEU A  57     -38.652   3.345   4.960  1.00  0.97           C  
ATOM    905  CD2 LEU A  57     -39.898   3.101   2.790  1.00  0.97           C  
ATOM    906  H   LEU A  57     -39.527   7.069   3.162  1.00  0.97           H  
ATOM    907  HA  LEU A  57     -41.569   5.048   2.548  1.00  0.97           H  
ATOM    908 1HB  LEU A  57     -40.033   5.570   5.094  1.00  0.97           H  
ATOM    909 2HB  LEU A  57     -41.151   4.228   4.809  1.00  0.97           H  
ATOM    910  HG  LEU A  57     -38.580   4.705   3.323  1.00  0.97           H  
ATOM    911 1HD1 LEU A  57     -37.831   2.735   4.582  1.00  0.97           H  
ATOM    912 2HD1 LEU A  57     -38.263   4.084   5.662  1.00  0.97           H  
ATOM    913 3HD1 LEU A  57     -39.375   2.707   5.466  1.00  0.97           H  
ATOM    914 1HD2 LEU A  57     -39.118   2.496   2.386  1.00  0.97           H  
ATOM    915 2HD2 LEU A  57     -40.638   2.467   3.262  1.00  0.97           H  
ATOM    916 3HD2 LEU A  57     -40.361   3.671   1.993  1.00  0.97           H  
ATOM    917  N   GLU A  58     -43.533   5.639   3.859  1.00  0.90           N  
ATOM    918  CA  GLU A  58     -44.795   5.957   4.506  1.00  0.90           C  
ATOM    919  C   GLU A  58     -45.255   4.755   5.303  1.00  0.90           C  
ATOM    920  O   GLU A  58     -44.721   3.659   5.145  1.00  0.90           O  
ATOM    921  CB  GLU A  58     -45.873   6.352   3.490  1.00  0.90           C  
ATOM    922  CG  GLU A  58     -45.605   7.629   2.744  1.00  0.90           C  
ATOM    923  CD  GLU A  58     -45.679   8.839   3.636  1.00  0.90           C  
ATOM    924  OE1 GLU A  58     -46.269   8.762   4.696  1.00  0.90           O  
ATOM    925  OE2 GLU A  58     -45.148   9.857   3.246  1.00  0.90           O  
ATOM    926  H   GLU A  58     -43.508   4.848   3.216  1.00  0.90           H  
ATOM    927  HA  GLU A  58     -44.640   6.786   5.195  1.00  0.90           H  
ATOM    928 1HB  GLU A  58     -45.978   5.552   2.752  1.00  0.90           H  
ATOM    929 2HB  GLU A  58     -46.834   6.456   3.995  1.00  0.90           H  
ATOM    930 1HG  GLU A  58     -44.611   7.577   2.295  1.00  0.90           H  
ATOM    931 2HG  GLU A  58     -46.332   7.727   1.939  1.00  0.90           H  
ATOM    932  N   GLN A  59     -46.205   4.959   6.206  1.00  0.85           N  
ATOM    933  CA  GLN A  59     -46.745   3.850   6.998  1.00  0.85           C  
ATOM    934  C   GLN A  59     -45.620   3.132   7.721  1.00  0.85           C  
ATOM    935  O   GLN A  59     -45.576   1.902   7.770  1.00  0.85           O  
ATOM    936  CB  GLN A  59     -47.477   2.855   6.097  1.00  0.85           C  
ATOM    937  CG  GLN A  59     -48.563   3.478   5.329  1.00  0.85           C  
ATOM    938  CD  GLN A  59     -49.360   2.537   4.489  1.00  0.85           C  
ATOM    939  OE1 GLN A  59     -48.829   1.692   3.763  1.00  0.85           O  
ATOM    940  NE2 GLN A  59     -50.670   2.699   4.576  1.00  0.85           N  
ATOM    941  H   GLN A  59     -46.586   5.889   6.310  1.00  0.85           H  
ATOM    942  HA  GLN A  59     -47.438   4.248   7.742  1.00  0.85           H  
ATOM    943 1HB  GLN A  59     -46.790   2.375   5.405  1.00  0.85           H  
ATOM    944 2HB  GLN A  59     -47.916   2.073   6.712  1.00  0.85           H  
ATOM    945 1HG  GLN A  59     -49.207   3.917   6.041  1.00  0.85           H  
ATOM    946 2HG  GLN A  59     -48.151   4.245   4.678  1.00  0.85           H  
ATOM    947 1HE2 GLN A  59     -51.291   2.125   4.045  1.00  0.85           H  
ATOM    948 2HE2 GLN A  59     -51.032   3.437   5.198  1.00  0.85           H  
ATOM    949  N   VAL A  60     -44.714   3.918   8.280  1.00  0.80           N  
ATOM    950  CA  VAL A  60     -43.563   3.393   8.975  1.00  0.80           C  
ATOM    951  C   VAL A  60     -43.913   2.976  10.386  1.00  0.80           C  
ATOM    952  O   VAL A  60     -44.610   3.704  11.094  1.00  0.80           O  
ATOM    953  CB  VAL A  60     -42.420   4.418   8.986  1.00  0.80           C  
ATOM    954  CG1 VAL A  60     -41.241   3.889   9.795  1.00  0.80           C  
ATOM    955  CG2 VAL A  60     -41.999   4.713   7.548  1.00  0.80           C  
ATOM    956  H   VAL A  60     -44.829   4.917   8.206  1.00  0.80           H  
ATOM    957  HA  VAL A  60     -43.221   2.528   8.428  1.00  0.80           H  
ATOM    958  HB  VAL A  60     -42.761   5.334   9.460  1.00  0.80           H  
ATOM    959 1HG1 VAL A  60     -40.441   4.631   9.799  1.00  0.80           H  
ATOM    960 2HG1 VAL A  60     -41.549   3.698  10.820  1.00  0.80           H  
ATOM    961 3HG1 VAL A  60     -40.877   2.964   9.348  1.00  0.80           H  
ATOM    962 1HG2 VAL A  60     -41.192   5.448   7.544  1.00  0.80           H  
ATOM    963 2HG2 VAL A  60     -41.655   3.799   7.093  1.00  0.80           H  
ATOM    964 3HG2 VAL A  60     -42.844   5.103   6.988  1.00  0.80           H  
ATOM    965  N   SER A  61     -43.454   1.794  10.769  1.00  0.75           N  
ATOM    966  CA  SER A  61     -43.701   1.250  12.094  1.00  0.75           C  
ATOM    967  C   SER A  61     -42.458   0.583  12.653  1.00  0.75           C  
ATOM    968  O   SER A  61     -41.517   0.256  11.921  1.00  0.75           O  
ATOM    969  CB  SER A  61     -44.850   0.249  12.043  1.00  0.75           C  
ATOM    970  OG  SER A  61     -44.525  -0.863  11.242  1.00  0.75           O  
ATOM    971  H   SER A  61     -42.912   1.258  10.091  1.00  0.75           H  
ATOM    972  HA  SER A  61     -43.965   2.065  12.761  1.00  0.75           H  
ATOM    973 1HB  SER A  61     -45.091  -0.081  13.057  1.00  0.75           H  
ATOM    974 2HB  SER A  61     -45.733   0.741  11.642  1.00  0.75           H  
ATOM    975  HG  SER A  61     -44.309  -0.505  10.372  1.00  0.75           H  
ATOM    976  N   ALA A  62     -42.469   0.343  13.960  1.00  0.72           N  
ATOM    977  CA  ALA A  62     -41.345  -0.329  14.589  1.00  0.72           C  
ATOM    978  C   ALA A  62     -41.801  -1.267  15.691  1.00  0.72           C  
ATOM    979  O   ALA A  62     -42.664  -0.940  16.511  1.00  0.72           O  
ATOM    980  CB  ALA A  62     -40.379   0.700  15.157  1.00  0.72           C  
ATOM    981  H   ALA A  62     -43.270   0.632  14.517  1.00  0.72           H  
ATOM    982  HA  ALA A  62     -40.840  -0.920  13.836  1.00  0.72           H  
ATOM    983 1HB  ALA A  62     -39.525   0.183  15.605  1.00  0.72           H  
ATOM    984 2HB  ALA A  62     -40.030   1.349  14.353  1.00  0.72           H  
ATOM    985 3HB  ALA A  62     -40.885   1.294  15.900  1.00  0.72           H  
ATOM    986  N   HIS A  63     -41.170  -2.433  15.733  1.00  0.70           N  
ATOM    987  CA  HIS A  63     -41.467  -3.425  16.751  1.00  0.70           C  
ATOM    988  C   HIS A  63     -40.255  -3.596  17.645  1.00  0.70           C  
ATOM    989  O   HIS A  63     -39.129  -3.751  17.159  1.00  0.70           O  
ATOM    990  CB  HIS A  63     -41.848  -4.759  16.109  1.00  0.70           C  
ATOM    991  CG  HIS A  63     -42.305  -5.819  17.072  1.00  0.70           C  
ATOM    992  ND1 HIS A  63     -43.580  -5.836  17.602  1.00  0.70           N  
ATOM    993  CD2 HIS A  63     -41.663  -6.892  17.598  1.00  0.70           C  
ATOM    994  CE1 HIS A  63     -43.705  -6.881  18.403  1.00  0.70           C  
ATOM    995  NE2 HIS A  63     -42.557  -7.540  18.419  1.00  0.70           N  
ATOM    996  H   HIS A  63     -40.482  -2.639  15.008  1.00  0.70           H  
ATOM    997  HA  HIS A  63     -42.294  -3.094  17.368  1.00  0.70           H  
ATOM    998 1HB  HIS A  63     -42.652  -4.592  15.392  1.00  0.70           H  
ATOM    999 2HB  HIS A  63     -41.000  -5.147  15.559  1.00  0.70           H  
ATOM   1000  HD1 HIS A  63     -44.332  -5.176  17.397  1.00  0.70           H  
ATOM   1001  HD2 HIS A  63     -40.651  -7.283  17.477  1.00  0.70           H  
ATOM   1002  HE1 HIS A  63     -44.645  -7.071  18.916  1.00  0.70           H  
ATOM   1003  N   TYR A  64     -40.477  -3.562  18.952  1.00  0.70           N  
ATOM   1004  CA  TYR A  64     -39.376  -3.670  19.896  1.00  0.70           C  
ATOM   1005  C   TYR A  64     -39.500  -4.922  20.768  1.00  0.70           C  
ATOM   1006  O   TYR A  64     -40.585  -5.260  21.261  1.00  0.70           O  
ATOM   1007  CB  TYR A  64     -39.396  -2.410  20.770  1.00  0.70           C  
ATOM   1008  CG  TYR A  64     -39.192  -1.119  20.003  1.00  0.70           C  
ATOM   1009  CD1 TYR A  64     -40.263  -0.577  19.328  1.00  0.70           C  
ATOM   1010  CD2 TYR A  64     -37.989  -0.459  20.007  1.00  0.70           C  
ATOM   1011  CE1 TYR A  64     -40.135   0.605  18.648  1.00  0.70           C  
ATOM   1012  CE2 TYR A  64     -37.848   0.733  19.319  1.00  0.70           C  
ATOM   1013  CZ  TYR A  64     -38.921   1.264  18.637  1.00  0.70           C  
ATOM   1014  OH  TYR A  64     -38.790   2.458  17.958  1.00  0.70           O  
ATOM   1015  H   TYR A  64     -41.430  -3.421  19.288  1.00  0.70           H  
ATOM   1016  HA  TYR A  64     -38.437  -3.727  19.348  1.00  0.70           H  
ATOM   1017 1HB  TYR A  64     -40.361  -2.342  21.269  1.00  0.70           H  
ATOM   1018 2HB  TYR A  64     -38.641  -2.483  21.539  1.00  0.70           H  
ATOM   1019  HD1 TYR A  64     -41.222  -1.099  19.336  1.00  0.70           H  
ATOM   1020  HD2 TYR A  64     -37.150  -0.870  20.550  1.00  0.70           H  
ATOM   1021  HE1 TYR A  64     -40.993   1.014  18.125  1.00  0.70           H  
ATOM   1022  HE2 TYR A  64     -36.890   1.253  19.322  1.00  0.70           H  
ATOM   1023  HH  TYR A  64     -39.596   2.641  17.469  1.00  0.70           H  
ATOM   1024  N   ALA A  65     -38.364  -5.564  21.043  1.00  0.71           N  
ATOM   1025  CA  ALA A  65     -38.360  -6.723  21.938  1.00  0.71           C  
ATOM   1026  C   ALA A  65     -37.097  -6.718  22.789  1.00  0.71           C  
ATOM   1027  O   ALA A  65     -36.007  -6.434  22.309  1.00  0.71           O  
ATOM   1028  CB  ALA A  65     -38.465  -8.001  21.131  1.00  0.71           C  
ATOM   1029  H   ALA A  65     -37.505  -5.268  20.574  1.00  0.71           H  
ATOM   1030  HA  ALA A  65     -39.221  -6.660  22.600  1.00  0.71           H  
ATOM   1031 1HB  ALA A  65     -38.478  -8.856  21.809  1.00  0.71           H  
ATOM   1032 2HB  ALA A  65     -39.387  -7.986  20.544  1.00  0.71           H  
ATOM   1033 3HB  ALA A  65     -37.610  -8.081  20.464  1.00  0.71           H  
ATOM   1034  N   LEU A  66     -37.223  -7.062  24.058  1.00  0.73           N  
ATOM   1035  CA  LEU A  66     -36.055  -7.015  24.931  1.00  0.73           C  
ATOM   1036  C   LEU A  66     -35.163  -8.245  24.765  1.00  0.73           C  
ATOM   1037  O   LEU A  66     -35.638  -9.381  24.802  1.00  0.73           O  
ATOM   1038  CB  LEU A  66     -36.511  -6.837  26.376  1.00  0.73           C  
ATOM   1039  CG  LEU A  66     -35.435  -6.630  27.400  1.00  0.73           C  
ATOM   1040  CD1 LEU A  66     -34.754  -5.312  27.097  1.00  0.73           C  
ATOM   1041  CD2 LEU A  66     -36.068  -6.593  28.783  1.00  0.73           C  
ATOM   1042  H   LEU A  66     -38.126  -7.320  24.431  1.00  0.73           H  
ATOM   1043  HA  LEU A  66     -35.464  -6.139  24.665  1.00  0.73           H  
ATOM   1044 1HB  LEU A  66     -37.115  -5.952  26.410  1.00  0.73           H  
ATOM   1045 2HB  LEU A  66     -37.113  -7.694  26.673  1.00  0.73           H  
ATOM   1046  HG  LEU A  66     -34.690  -7.433  27.341  1.00  0.73           H  
ATOM   1047 1HD1 LEU A  66     -33.960  -5.121  27.820  1.00  0.73           H  
ATOM   1048 2HD1 LEU A  66     -34.338  -5.353  26.119  1.00  0.73           H  
ATOM   1049 3HD1 LEU A  66     -35.485  -4.518  27.138  1.00  0.73           H  
ATOM   1050 1HD2 LEU A  66     -35.293  -6.423  29.531  1.00  0.73           H  
ATOM   1051 2HD2 LEU A  66     -36.802  -5.786  28.827  1.00  0.73           H  
ATOM   1052 3HD2 LEU A  66     -36.561  -7.545  28.980  1.00  0.73           H  
ATOM   1053  N   ARG A  67     -33.877  -7.996  24.534  1.00  0.75           N  
ATOM   1054  CA  ARG A  67     -32.865  -9.026  24.327  1.00  0.75           C  
ATOM   1055  C   ARG A  67     -32.336  -9.583  25.640  1.00  0.75           C  
ATOM   1056  O   ARG A  67     -32.323  -8.902  26.666  1.00  0.75           O  
ATOM   1057  CB  ARG A  67     -31.683  -8.467  23.542  1.00  0.75           C  
ATOM   1058  CG  ARG A  67     -31.992  -8.039  22.146  1.00  0.75           C  
ATOM   1059  CD  ARG A  67     -30.836  -7.329  21.463  1.00  0.75           C  
ATOM   1060  NE  ARG A  67     -29.678  -8.189  21.198  1.00  0.75           N  
ATOM   1061  CZ  ARG A  67     -29.526  -8.963  20.098  1.00  0.75           C  
ATOM   1062  NH1 ARG A  67     -30.473  -9.025  19.165  1.00  0.75           N  
ATOM   1063  NH2 ARG A  67     -28.415  -9.671  19.948  1.00  0.75           N  
ATOM   1064  H   ARG A  67     -33.562  -7.030  24.513  1.00  0.75           H  
ATOM   1065  HA  ARG A  67     -33.313  -9.839  23.757  1.00  0.75           H  
ATOM   1066 1HB  ARG A  67     -31.276  -7.615  24.067  1.00  0.75           H  
ATOM   1067 2HB  ARG A  67     -30.891  -9.211  23.488  1.00  0.75           H  
ATOM   1068 1HG  ARG A  67     -32.241  -8.920  21.566  1.00  0.75           H  
ATOM   1069 2HG  ARG A  67     -32.845  -7.368  22.173  1.00  0.75           H  
ATOM   1070 1HD  ARG A  67     -31.179  -6.916  20.515  1.00  0.75           H  
ATOM   1071 2HD  ARG A  67     -30.499  -6.514  22.104  1.00  0.75           H  
ATOM   1072  HE  ARG A  67     -28.899  -8.179  21.886  1.00  0.75           H  
ATOM   1073 1HH1 ARG A  67     -31.355  -8.505  19.267  1.00  0.75           H  
ATOM   1074 2HH1 ARG A  67     -30.337  -9.609  18.354  1.00  0.75           H  
ATOM   1075 1HH2 ARG A  67     -27.687  -9.624  20.659  1.00  0.75           H  
ATOM   1076 2HH2 ARG A  67     -28.290 -10.251  19.136  1.00  0.75           H  
ATOM   1077  N   GLU A  68     -31.811 -10.802  25.586  1.00  0.77           N  
ATOM   1078  CA  GLU A  68     -31.205 -11.443  26.753  1.00  0.77           C  
ATOM   1079  C   GLU A  68     -30.015 -10.644  27.288  1.00  0.77           C  
ATOM   1080  O   GLU A  68     -29.721 -10.662  28.482  1.00  0.77           O  
ATOM   1081  CB  GLU A  68     -30.755 -12.861  26.392  1.00  0.77           C  
ATOM   1082  CG  GLU A  68     -31.903 -13.834  26.124  1.00  0.77           C  
ATOM   1083  CD  GLU A  68     -31.438 -15.221  25.730  1.00  0.77           C  
ATOM   1084  OE1 GLU A  68     -30.260 -15.400  25.527  1.00  0.77           O  
ATOM   1085  OE2 GLU A  68     -32.266 -16.097  25.635  1.00  0.77           O  
ATOM   1086  H   GLU A  68     -31.852 -11.312  24.717  1.00  0.77           H  
ATOM   1087  HA  GLU A  68     -31.957 -11.503  27.541  1.00  0.77           H  
ATOM   1088 1HB  GLU A  68     -30.127 -12.827  25.501  1.00  0.77           H  
ATOM   1089 2HB  GLU A  68     -30.151 -13.268  27.203  1.00  0.77           H  
ATOM   1090 1HG  GLU A  68     -32.514 -13.911  27.024  1.00  0.77           H  
ATOM   1091 2HG  GLU A  68     -32.528 -13.426  25.330  1.00  0.77           H  
ATOM   1092  N   ASP A  69     -29.328  -9.944  26.386  1.00  0.77           N  
ATOM   1093  CA  ASP A  69     -28.153  -9.147  26.720  1.00  0.77           C  
ATOM   1094  C   ASP A  69     -28.492  -7.753  27.273  1.00  0.77           C  
ATOM   1095  O   ASP A  69     -27.594  -6.948  27.522  1.00  0.77           O  
ATOM   1096  CB  ASP A  69     -27.254  -9.036  25.478  1.00  0.77           C  
ATOM   1097  CG  ASP A  69     -27.859  -8.235  24.294  1.00  0.77           C  
ATOM   1098  OD1 ASP A  69     -28.857  -7.571  24.445  1.00  0.77           O  
ATOM   1099  OD2 ASP A  69     -27.335  -8.334  23.201  1.00  0.77           O  
ATOM   1100  H   ASP A  69     -29.639  -9.982  25.431  1.00  0.77           H  
ATOM   1101  HA  ASP A  69     -27.595  -9.680  27.490  1.00  0.77           H  
ATOM   1102 1HB  ASP A  69     -26.315  -8.559  25.764  1.00  0.77           H  
ATOM   1103 2HB  ASP A  69     -27.009 -10.038  25.124  1.00  0.77           H  
ATOM   1104  N   GLY A  70     -29.783  -7.462  27.463  1.00  0.77           N  
ATOM   1105  CA  GLY A  70     -30.230  -6.187  28.010  1.00  0.77           C  
ATOM   1106  C   GLY A  70     -30.542  -5.120  26.957  1.00  0.77           C  
ATOM   1107  O   GLY A  70     -31.097  -4.067  27.289  1.00  0.77           O  
ATOM   1108  H   GLY A  70     -30.502  -8.144  27.225  1.00  0.77           H  
ATOM   1109 1HA  GLY A  70     -31.124  -6.364  28.607  1.00  0.77           H  
ATOM   1110 2HA  GLY A  70     -29.470  -5.809  28.690  1.00  0.77           H  
ATOM   1111  N   GLY A  71     -30.184  -5.366  25.697  1.00  0.75           N  
ATOM   1112  CA  GLY A  71     -30.473  -4.390  24.656  1.00  0.75           C  
ATOM   1113  C   GLY A  71     -31.857  -4.663  24.107  1.00  0.75           C  
ATOM   1114  O   GLY A  71     -32.557  -5.532  24.619  1.00  0.75           O  
ATOM   1115  H   GLY A  71     -29.706  -6.239  25.440  1.00  0.75           H  
ATOM   1116 1HA  GLY A  71     -30.414  -3.377  25.053  1.00  0.75           H  
ATOM   1117 2HA  GLY A  71     -29.742  -4.474  23.855  1.00  0.75           H  
ATOM   1118  N   ILE A  72     -32.250  -3.940  23.073  1.00  0.74           N  
ATOM   1119  CA  ILE A  72     -33.564  -4.115  22.471  1.00  0.74           C  
ATOM   1120  C   ILE A  72     -33.429  -4.458  20.997  1.00  0.74           C  
ATOM   1121  O   ILE A  72     -32.661  -3.828  20.269  1.00  0.74           O  
ATOM   1122  CB  ILE A  72     -34.432  -2.850  22.640  1.00  0.74           C  
ATOM   1123  CG1 ILE A  72     -34.514  -2.486  24.078  1.00  0.74           C  
ATOM   1124  CG2 ILE A  72     -35.836  -3.087  22.128  1.00  0.74           C  
ATOM   1125  CD1 ILE A  72     -33.492  -1.450  24.484  1.00  0.74           C  
ATOM   1126  H   ILE A  72     -31.611  -3.238  22.723  1.00  0.74           H  
ATOM   1127  HA  ILE A  72     -34.071  -4.943  22.961  1.00  0.74           H  
ATOM   1128  HB  ILE A  72     -33.995  -2.031  22.104  1.00  0.74           H  
ATOM   1129 1HG1 ILE A  72     -35.507  -2.100  24.270  1.00  0.74           H  
ATOM   1130 2HG1 ILE A  72     -34.370  -3.377  24.680  1.00  0.74           H  
ATOM   1131 1HG2 ILE A  72     -36.414  -2.185  22.274  1.00  0.74           H  
ATOM   1132 2HG2 ILE A  72     -35.816  -3.336  21.074  1.00  0.74           H  
ATOM   1133 3HG2 ILE A  72     -36.292  -3.899  22.682  1.00  0.74           H  
ATOM   1134 1HD1 ILE A  72     -33.596  -1.210  25.539  1.00  0.74           H  
ATOM   1135 2HD1 ILE A  72     -32.484  -1.818  24.301  1.00  0.74           H  
ATOM   1136 3HD1 ILE A  72     -33.664  -0.565  23.894  1.00  0.74           H  
ATOM   1137  N   SER A  73     -34.096  -5.504  20.557  1.00  0.72           N  
ATOM   1138  CA  SER A  73     -34.055  -5.844  19.149  1.00  0.72           C  
ATOM   1139  C   SER A  73     -35.094  -4.942  18.520  1.00  0.72           C  
ATOM   1140  O   SER A  73     -36.206  -4.840  19.051  1.00  0.72           O  
ATOM   1141  CB  SER A  73     -34.398  -7.300  18.920  1.00  0.72           C  
ATOM   1142  OG  SER A  73     -33.466  -8.172  19.507  1.00  0.72           O  
ATOM   1143  H   SER A  73     -34.704  -6.012  21.189  1.00  0.72           H  
ATOM   1144  HA  SER A  73     -33.074  -5.617  18.729  1.00  0.72           H  
ATOM   1145 1HB  SER A  73     -35.385  -7.495  19.340  1.00  0.72           H  
ATOM   1146 2HB  SER A  73     -34.457  -7.495  17.857  1.00  0.72           H  
ATOM   1147  HG  SER A  73     -33.853  -9.054  19.431  1.00  0.72           H  
ATOM   1148  N   VAL A  74     -34.751  -4.260  17.428  1.00  0.72           N  
ATOM   1149  CA  VAL A  74     -35.737  -3.358  16.841  1.00  0.72           C  
ATOM   1150  C   VAL A  74     -35.978  -3.674  15.380  1.00  0.72           C  
ATOM   1151  O   VAL A  74     -35.042  -3.725  14.584  1.00  0.72           O  
ATOM   1152  CB  VAL A  74     -35.289  -1.893  16.944  1.00  0.72           C  
ATOM   1153  CG1 VAL A  74     -36.400  -0.995  16.354  1.00  0.72           C  
ATOM   1154  CG2 VAL A  74     -34.941  -1.562  18.391  1.00  0.72           C  
ATOM   1155  H   VAL A  74     -33.826  -4.382  17.017  1.00  0.72           H  
ATOM   1156  HA  VAL A  74     -36.679  -3.466  17.375  1.00  0.72           H  
ATOM   1157  HB  VAL A  74     -34.400  -1.738  16.335  1.00  0.72           H  
ATOM   1158 1HG1 VAL A  74     -36.103   0.046  16.404  1.00  0.72           H  
ATOM   1159 2HG1 VAL A  74     -36.585  -1.263  15.317  1.00  0.72           H  
ATOM   1160 3HG1 VAL A  74     -37.318  -1.134  16.929  1.00  0.72           H  
ATOM   1161 1HG2 VAL A  74     -34.621  -0.523  18.465  1.00  0.72           H  
ATOM   1162 2HG2 VAL A  74     -35.804  -1.724  18.999  1.00  0.72           H  
ATOM   1163 3HG2 VAL A  74     -34.133  -2.208  18.737  1.00  0.72           H  
ATOM   1164  N   LEU A  75     -37.228  -3.891  15.013  1.00  0.73           N  
ATOM   1165  CA  LEU A  75     -37.512  -4.177  13.620  1.00  0.73           C  
ATOM   1166  C   LEU A  75     -38.318  -3.060  12.998  1.00  0.73           C  
ATOM   1167  O   LEU A  75     -39.438  -2.786  13.435  1.00  0.73           O  
ATOM   1168  CB  LEU A  75     -38.271  -5.496  13.492  1.00  0.73           C  
ATOM   1169  CG  LEU A  75     -38.641  -5.900  12.096  1.00  0.73           C  
ATOM   1170  CD1 LEU A  75     -37.377  -6.107  11.338  1.00  0.73           C  
ATOM   1171  CD2 LEU A  75     -39.463  -7.169  12.144  1.00  0.73           C  
ATOM   1172  H   LEU A  75     -37.974  -3.847  15.707  1.00  0.73           H  
ATOM   1173  HA  LEU A  75     -36.577  -4.258  13.072  1.00  0.73           H  
ATOM   1174 1HB  LEU A  75     -37.656  -6.289  13.909  1.00  0.73           H  
ATOM   1175 2HB  LEU A  75     -39.182  -5.431  14.073  1.00  0.73           H  
ATOM   1176  HG  LEU A  75     -39.212  -5.107  11.608  1.00  0.73           H  
ATOM   1177 1HD1 LEU A  75     -37.583  -6.401  10.357  1.00  0.73           H  
ATOM   1178 2HD1 LEU A  75     -36.827  -5.185  11.334  1.00  0.73           H  
ATOM   1179 3HD1 LEU A  75     -36.801  -6.872  11.812  1.00  0.73           H  
ATOM   1180 1HD2 LEU A  75     -39.722  -7.475  11.137  1.00  0.73           H  
ATOM   1181 2HD2 LEU A  75     -38.880  -7.957  12.626  1.00  0.73           H  
ATOM   1182 3HD2 LEU A  75     -40.374  -6.991  12.713  1.00  0.73           H  
ATOM   1183  N   ASN A  76     -37.752  -2.399  11.991  1.00  0.75           N  
ATOM   1184  CA  ASN A  76     -38.476  -1.314  11.352  1.00  0.75           C  
ATOM   1185  C   ASN A  76     -39.080  -1.790  10.041  1.00  0.75           C  
ATOM   1186  O   ASN A  76     -38.471  -2.568   9.301  1.00  0.75           O  
ATOM   1187  CB  ASN A  76     -37.607  -0.097  11.118  1.00  0.75           C  
ATOM   1188  CG  ASN A  76     -37.142   0.577  12.364  1.00  0.75           C  
ATOM   1189  OD1 ASN A  76     -37.652   0.365  13.467  1.00  0.75           O  
ATOM   1190  ND2 ASN A  76     -36.182   1.438  12.193  1.00  0.75           N  
ATOM   1191  H   ASN A  76     -36.820  -2.658  11.659  1.00  0.75           H  
ATOM   1192  HA  ASN A  76     -39.303  -1.014  11.992  1.00  0.75           H  
ATOM   1193 1HB  ASN A  76     -36.729  -0.395  10.540  1.00  0.75           H  
ATOM   1194 2HB  ASN A  76     -38.163   0.624  10.518  1.00  0.75           H  
ATOM   1195 1HD2 ASN A  76     -35.820   1.949  12.973  1.00  0.75           H  
ATOM   1196 2HD2 ASN A  76     -35.803   1.589  11.281  1.00  0.75           H  
ATOM   1197  N   ARG A  77     -40.253  -1.263   9.728  1.00  0.80           N  
ATOM   1198  CA  ARG A  77     -40.950  -1.581   8.485  1.00  0.80           C  
ATOM   1199  C   ARG A  77     -41.591  -0.342   7.875  1.00  0.80           C  
ATOM   1200  O   ARG A  77     -42.096   0.520   8.590  1.00  0.80           O  
ATOM   1201  CB  ARG A  77     -42.025  -2.640   8.725  1.00  0.80           C  
ATOM   1202  CG  ARG A  77     -42.818  -3.053   7.479  1.00  0.80           C  
ATOM   1203  CD  ARG A  77     -43.837  -4.115   7.747  1.00  0.80           C  
ATOM   1204  NE  ARG A  77     -43.259  -5.419   8.082  1.00  0.80           N  
ATOM   1205  CZ  ARG A  77     -43.977  -6.485   8.496  1.00  0.80           C  
ATOM   1206  NH1 ARG A  77     -45.283  -6.403   8.633  1.00  0.80           N  
ATOM   1207  NH2 ARG A  77     -43.346  -7.612   8.757  1.00  0.80           N  
ATOM   1208  H   ARG A  77     -40.695  -0.639  10.406  1.00  0.80           H  
ATOM   1209  HA  ARG A  77     -40.230  -1.977   7.774  1.00  0.80           H  
ATOM   1210 1HB  ARG A  77     -41.555  -3.541   9.126  1.00  0.80           H  
ATOM   1211 2HB  ARG A  77     -42.732  -2.278   9.471  1.00  0.80           H  
ATOM   1212 1HG  ARG A  77     -43.359  -2.192   7.117  1.00  0.80           H  
ATOM   1213 2HG  ARG A  77     -42.130  -3.408   6.705  1.00  0.80           H  
ATOM   1214 1HD  ARG A  77     -44.467  -3.801   8.578  1.00  0.80           H  
ATOM   1215 2HD  ARG A  77     -44.454  -4.238   6.856  1.00  0.80           H  
ATOM   1216  HE  ARG A  77     -42.241  -5.563   7.999  1.00  0.80           H  
ATOM   1217 1HH1 ARG A  77     -45.757  -5.535   8.428  1.00  0.80           H  
ATOM   1218 2HH1 ARG A  77     -45.809  -7.206   8.941  1.00  0.80           H  
ATOM   1219 1HH2 ARG A  77     -42.327  -7.633   8.631  1.00  0.80           H  
ATOM   1220 2HH2 ARG A  77     -43.851  -8.425   9.065  1.00  0.80           H  
ATOM   1221  N   GLY A  78     -41.599  -0.245   6.549  1.00  0.87           N  
ATOM   1222  CA  GLY A  78     -42.282   0.897   5.927  1.00  0.87           C  
ATOM   1223  C   GLY A  78     -42.559   0.682   4.453  1.00  0.87           C  
ATOM   1224  O   GLY A  78     -42.071  -0.271   3.848  1.00  0.87           O  
ATOM   1225  H   GLY A  78     -41.131  -0.963   5.991  1.00  0.87           H  
ATOM   1226 1HA  GLY A  78     -43.223   1.091   6.445  1.00  0.87           H  
ATOM   1227 2HA  GLY A  78     -41.668   1.783   6.046  1.00  0.87           H  
ATOM   1228  N   TYR A  79     -43.360   1.563   3.872  1.00  0.95           N  
ATOM   1229  CA  TYR A  79     -43.774   1.419   2.486  1.00  0.95           C  
ATOM   1230  C   TYR A  79     -43.194   2.467   1.567  1.00  0.95           C  
ATOM   1231  O   TYR A  79     -43.335   3.671   1.786  1.00  0.95           O  
ATOM   1232  CB  TYR A  79     -45.296   1.438   2.458  1.00  0.95           C  
ATOM   1233  CG  TYR A  79     -45.974   1.345   1.143  1.00  0.95           C  
ATOM   1234  CD1 TYR A  79     -46.028   0.141   0.469  1.00  0.95           C  
ATOM   1235  CD2 TYR A  79     -46.618   2.463   0.639  1.00  0.95           C  
ATOM   1236  CE1 TYR A  79     -46.727   0.053  -0.714  1.00  0.95           C  
ATOM   1237  CE2 TYR A  79     -47.318   2.379  -0.538  1.00  0.95           C  
ATOM   1238  CZ  TYR A  79     -47.381   1.185  -1.213  1.00  0.95           C  
ATOM   1239  OH  TYR A  79     -48.107   1.103  -2.381  1.00  0.95           O  
ATOM   1240  H   TYR A  79     -43.737   2.339   4.411  1.00  0.95           H  
ATOM   1241  HA  TYR A  79     -43.438   0.452   2.121  1.00  0.95           H  
ATOM   1242 1HB  TYR A  79     -45.660   0.630   3.056  1.00  0.95           H  
ATOM   1243 2HB  TYR A  79     -45.643   2.353   2.942  1.00  0.95           H  
ATOM   1244  HD1 TYR A  79     -45.529  -0.734   0.876  1.00  0.95           H  
ATOM   1245  HD2 TYR A  79     -46.580   3.406   1.188  1.00  0.95           H  
ATOM   1246  HE1 TYR A  79     -46.779  -0.897  -1.248  1.00  0.95           H  
ATOM   1247  HE2 TYR A  79     -47.834   3.256  -0.930  1.00  0.95           H  
ATOM   1248  HH  TYR A  79     -48.589   1.925  -2.515  1.00  0.95           H  
ATOM   1249  N   ASP A  80     -42.527   1.997   0.526  1.00  1.04           N  
ATOM   1250  CA  ASP A  80     -41.912   2.858  -0.456  1.00  1.04           C  
ATOM   1251  C   ASP A  80     -42.940   3.168  -1.527  1.00  1.04           C  
ATOM   1252  O   ASP A  80     -43.121   2.414  -2.495  1.00  1.04           O  
ATOM   1253  CB  ASP A  80     -40.645   2.182  -0.996  1.00  1.04           C  
ATOM   1254  CG  ASP A  80     -39.851   3.005  -2.013  1.00  1.04           C  
ATOM   1255  OD1 ASP A  80     -40.404   3.928  -2.565  1.00  1.04           O  
ATOM   1256  OD2 ASP A  80     -38.676   2.697  -2.233  1.00  1.04           O  
ATOM   1257  H   ASP A  80     -42.452   0.993   0.399  1.00  1.04           H  
ATOM   1258  HA  ASP A  80     -41.627   3.798   0.019  1.00  1.04           H  
ATOM   1259 1HB  ASP A  80     -39.994   1.944  -0.157  1.00  1.04           H  
ATOM   1260 2HB  ASP A  80     -40.922   1.232  -1.459  1.00  1.04           H  
ATOM   1261  N   ALA A  81     -43.631   4.289  -1.330  1.00  1.13           N  
ATOM   1262  CA  ALA A  81     -44.760   4.703  -2.156  1.00  1.13           C  
ATOM   1263  C   ALA A  81     -44.385   4.876  -3.621  1.00  1.13           C  
ATOM   1264  O   ALA A  81     -45.218   4.684  -4.505  1.00  1.13           O  
ATOM   1265  CB  ALA A  81     -45.340   5.998  -1.615  1.00  1.13           C  
ATOM   1266  H   ALA A  81     -43.379   4.858  -0.524  1.00  1.13           H  
ATOM   1267  HA  ALA A  81     -45.516   3.924  -2.100  1.00  1.13           H  
ATOM   1268 1HB  ALA A  81     -46.207   6.286  -2.209  1.00  1.13           H  
ATOM   1269 2HB  ALA A  81     -45.640   5.852  -0.574  1.00  1.13           H  
ATOM   1270 3HB  ALA A  81     -44.585   6.780  -1.669  1.00  1.13           H  
ATOM   1271  N   GLN A  82     -43.138   5.260  -3.878  1.00  1.18           N  
ATOM   1272  CA  GLN A  82     -42.665   5.509  -5.234  1.00  1.18           C  
ATOM   1273  C   GLN A  82     -42.483   4.220  -6.035  1.00  1.18           C  
ATOM   1274  O   GLN A  82     -42.450   4.248  -7.267  1.00  1.18           O  
ATOM   1275  CB  GLN A  82     -41.353   6.296  -5.198  1.00  1.18           C  
ATOM   1276  CG  GLN A  82     -41.510   7.723  -4.670  1.00  1.18           C  
ATOM   1277  CD  GLN A  82     -40.201   8.516  -4.636  1.00  1.18           C  
ATOM   1278  OE1 GLN A  82     -39.099   7.969  -4.538  1.00  1.18           O  
ATOM   1279  NE2 GLN A  82     -40.327   9.837  -4.718  1.00  1.18           N  
ATOM   1280  H   GLN A  82     -42.487   5.364  -3.105  1.00  1.18           H  
ATOM   1281  HA  GLN A  82     -43.412   6.113  -5.747  1.00  1.18           H  
ATOM   1282 1HB  GLN A  82     -40.639   5.769  -4.553  1.00  1.18           H  
ATOM   1283 2HB  GLN A  82     -40.923   6.339  -6.197  1.00  1.18           H  
ATOM   1284 1HG  GLN A  82     -42.214   8.254  -5.309  1.00  1.18           H  
ATOM   1285 2HG  GLN A  82     -41.900   7.669  -3.652  1.00  1.18           H  
ATOM   1286 1HE2 GLN A  82     -39.514  10.420  -4.703  1.00  1.18           H  
ATOM   1287 2HE2 GLN A  82     -41.235  10.249  -4.797  1.00  1.18           H  
ATOM   1288  N   ARG A  83     -42.332   3.094  -5.333  1.00  1.19           N  
ATOM   1289  CA  ARG A  83     -42.132   1.804  -5.979  1.00  1.19           C  
ATOM   1290  C   ARG A  83     -43.271   0.845  -5.656  1.00  1.19           C  
ATOM   1291  O   ARG A  83     -43.389  -0.223  -6.255  1.00  1.19           O  
ATOM   1292  CB  ARG A  83     -40.808   1.191  -5.558  1.00  1.19           C  
ATOM   1293  CG  ARG A  83     -39.584   1.958  -6.047  1.00  1.19           C  
ATOM   1294  CD  ARG A  83     -38.310   1.361  -5.567  1.00  1.19           C  
ATOM   1295  NE  ARG A  83     -37.149   2.034  -6.148  1.00  1.19           N  
ATOM   1296  CZ  ARG A  83     -36.543   3.148  -5.658  1.00  1.19           C  
ATOM   1297  NH1 ARG A  83     -36.940   3.725  -4.531  1.00  1.19           N  
ATOM   1298  NH2 ARG A  83     -35.522   3.670  -6.326  1.00  1.19           N  
ATOM   1299  H   ARG A  83     -42.374   3.121  -4.315  1.00  1.19           H  
ATOM   1300  HA  ARG A  83     -42.109   1.955  -7.057  1.00  1.19           H  
ATOM   1301 1HB  ARG A  83     -40.761   1.158  -4.466  1.00  1.19           H  
ATOM   1302 2HB  ARG A  83     -40.742   0.168  -5.923  1.00  1.19           H  
ATOM   1303 1HG  ARG A  83     -39.575   1.980  -7.136  1.00  1.19           H  
ATOM   1304 2HG  ARG A  83     -39.635   2.981  -5.661  1.00  1.19           H  
ATOM   1305 1HD  ARG A  83     -38.259   1.463  -4.484  1.00  1.19           H  
ATOM   1306 2HD  ARG A  83     -38.269   0.307  -5.838  1.00  1.19           H  
ATOM   1307  HE  ARG A  83     -36.785   1.656  -7.012  1.00  1.19           H  
ATOM   1308 1HH1 ARG A  83     -37.718   3.344  -3.959  1.00  1.19           H  
ATOM   1309 2HH1 ARG A  83     -36.471   4.554  -4.201  1.00  1.19           H  
ATOM   1310 1HH2 ARG A  83     -35.208   3.242  -7.187  1.00  1.19           H  
ATOM   1311 2HH2 ARG A  83     -35.060   4.498  -5.978  1.00  1.19           H  
ATOM   1312  N   ARG A  84     -44.123   1.248  -4.716  1.00  1.15           N  
ATOM   1313  CA  ARG A  84     -45.239   0.455  -4.218  1.00  1.15           C  
ATOM   1314  C   ARG A  84     -44.780  -0.873  -3.620  1.00  1.15           C  
ATOM   1315  O   ARG A  84     -45.355  -1.935  -3.897  1.00  1.15           O  
ATOM   1316  CB  ARG A  84     -46.262   0.202  -5.317  1.00  1.15           C  
ATOM   1317  CG  ARG A  84     -46.884   1.463  -5.903  1.00  1.15           C  
ATOM   1318  CD  ARG A  84     -47.930   1.147  -6.921  1.00  1.15           C  
ATOM   1319  NE  ARG A  84     -48.519   2.352  -7.492  1.00  1.15           N  
ATOM   1320  CZ  ARG A  84     -49.446   2.366  -8.472  1.00  1.15           C  
ATOM   1321  NH1 ARG A  84     -49.885   1.236  -8.982  1.00  1.15           N  
ATOM   1322  NH2 ARG A  84     -49.915   3.518  -8.921  1.00  1.15           N  
ATOM   1323  H   ARG A  84     -43.957   2.137  -4.260  1.00  1.15           H  
ATOM   1324  HA  ARG A  84     -45.720   1.035  -3.437  1.00  1.15           H  
ATOM   1325 1HB  ARG A  84     -45.828  -0.372  -6.127  1.00  1.15           H  
ATOM   1326 2HB  ARG A  84     -47.077  -0.392  -4.904  1.00  1.15           H  
ATOM   1327 1HG  ARG A  84     -47.341   2.043  -5.100  1.00  1.15           H  
ATOM   1328 2HG  ARG A  84     -46.105   2.065  -6.379  1.00  1.15           H  
ATOM   1329 1HD  ARG A  84     -47.486   0.568  -7.730  1.00  1.15           H  
ATOM   1330 2HD  ARG A  84     -48.726   0.568  -6.453  1.00  1.15           H  
ATOM   1331  HE  ARG A  84     -48.205   3.244  -7.126  1.00  1.15           H  
ATOM   1332 1HH1 ARG A  84     -49.528   0.355  -8.640  1.00  1.15           H  
ATOM   1333 2HH1 ARG A  84     -50.579   1.248  -9.715  1.00  1.15           H  
ATOM   1334 1HH2 ARG A  84     -49.579   4.387  -8.530  1.00  1.15           H  
ATOM   1335 2HH2 ARG A  84     -50.609   3.529  -9.654  1.00  1.15           H  
ATOM   1336  N   ARG A  85     -43.732  -0.799  -2.794  1.00  1.08           N  
ATOM   1337  CA  ARG A  85     -43.182  -1.986  -2.134  1.00  1.08           C  
ATOM   1338  C   ARG A  85     -42.842  -1.760  -0.666  1.00  1.08           C  
ATOM   1339  O   ARG A  85     -42.426  -0.676  -0.263  1.00  1.08           O  
ATOM   1340  CB  ARG A  85     -41.915  -2.472  -2.836  1.00  1.08           C  
ATOM   1341  CG  ARG A  85     -42.089  -2.978  -4.274  1.00  1.08           C  
ATOM   1342  CD  ARG A  85     -42.834  -4.271  -4.300  1.00  1.08           C  
ATOM   1343  NE  ARG A  85     -42.935  -4.831  -5.638  1.00  1.08           N  
ATOM   1344  CZ  ARG A  85     -43.905  -4.539  -6.532  1.00  1.08           C  
ATOM   1345  NH1 ARG A  85     -44.867  -3.688  -6.231  1.00  1.08           N  
ATOM   1346  NH2 ARG A  85     -43.891  -5.118  -7.724  1.00  1.08           N  
ATOM   1347  H   ARG A  85     -43.333   0.127  -2.634  1.00  1.08           H  
ATOM   1348  HA  ARG A  85     -43.927  -2.779  -2.188  1.00  1.08           H  
ATOM   1349 1HB  ARG A  85     -41.191  -1.658  -2.867  1.00  1.08           H  
ATOM   1350 2HB  ARG A  85     -41.468  -3.280  -2.252  1.00  1.08           H  
ATOM   1351 1HG  ARG A  85     -42.633  -2.253  -4.870  1.00  1.08           H  
ATOM   1352 2HG  ARG A  85     -41.109  -3.141  -4.719  1.00  1.08           H  
ATOM   1353 1HD  ARG A  85     -42.325  -4.994  -3.665  1.00  1.08           H  
ATOM   1354 2HD  ARG A  85     -43.844  -4.111  -3.925  1.00  1.08           H  
ATOM   1355  HE  ARG A  85     -42.224  -5.489  -5.921  1.00  1.08           H  
ATOM   1356 1HH1 ARG A  85     -44.899  -3.223  -5.309  1.00  1.08           H  
ATOM   1357 2HH1 ARG A  85     -45.582  -3.480  -6.907  1.00  1.08           H  
ATOM   1358 1HH2 ARG A  85     -43.157  -5.773  -7.960  1.00  1.08           H  
ATOM   1359 2HH2 ARG A  85     -44.613  -4.905  -8.396  1.00  1.08           H  
ATOM   1360  N   TRP A  86     -42.985  -2.805   0.134  1.00  1.00           N  
ATOM   1361  CA  TRP A  86     -42.607  -2.728   1.539  1.00  1.00           C  
ATOM   1362  C   TRP A  86     -41.130  -3.025   1.733  1.00  1.00           C  
ATOM   1363  O   TRP A  86     -40.563  -3.881   1.051  1.00  1.00           O  
ATOM   1364  CB  TRP A  86     -43.456  -3.686   2.368  1.00  1.00           C  
ATOM   1365  CG  TRP A  86     -44.878  -3.236   2.496  1.00  1.00           C  
ATOM   1366  CD1 TRP A  86     -45.922  -3.581   1.692  1.00  1.00           C  
ATOM   1367  CD2 TRP A  86     -45.429  -2.381   3.524  1.00  1.00           C  
ATOM   1368  NE1 TRP A  86     -47.074  -2.979   2.131  1.00  1.00           N  
ATOM   1369  CE2 TRP A  86     -46.789  -2.244   3.256  1.00  1.00           C  
ATOM   1370  CE3 TRP A  86     -44.885  -1.741   4.632  1.00  1.00           C  
ATOM   1371  CZ2 TRP A  86     -47.618  -1.474   4.055  1.00  1.00           C  
ATOM   1372  CZ3 TRP A  86     -45.711  -0.968   5.442  1.00  1.00           C  
ATOM   1373  CH2 TRP A  86     -47.042  -0.839   5.158  1.00  1.00           C  
ATOM   1374  H   TRP A  86     -43.348  -3.674  -0.234  1.00  1.00           H  
ATOM   1375  HA  TRP A  86     -42.795  -1.720   1.894  1.00  1.00           H  
ATOM   1376 1HB  TRP A  86     -43.439  -4.677   1.920  1.00  1.00           H  
ATOM   1377 2HB  TRP A  86     -43.028  -3.767   3.371  1.00  1.00           H  
ATOM   1378  HD1 TRP A  86     -45.851  -4.230   0.821  1.00  1.00           H  
ATOM   1379  HE1 TRP A  86     -47.985  -3.067   1.706  1.00  1.00           H  
ATOM   1380  HE3 TRP A  86     -43.827  -1.844   4.850  1.00  1.00           H  
ATOM   1381  HZ2 TRP A  86     -48.682  -1.356   3.847  1.00  1.00           H  
ATOM   1382  HZ3 TRP A  86     -45.275  -0.461   6.308  1.00  1.00           H  
ATOM   1383  HH2 TRP A  86     -47.665  -0.224   5.806  1.00  1.00           H  
ATOM   1384  N   ARG A  87     -40.526  -2.316   2.676  1.00  0.92           N  
ATOM   1385  CA  ARG A  87     -39.141  -2.518   3.059  1.00  0.92           C  
ATOM   1386  C   ARG A  87     -39.070  -2.861   4.541  1.00  0.92           C  
ATOM   1387  O   ARG A  87     -39.925  -2.448   5.333  1.00  0.92           O  
ATOM   1388  CB  ARG A  87     -38.297  -1.282   2.770  1.00  0.92           C  
ATOM   1389  CG  ARG A  87     -38.151  -0.924   1.292  1.00  0.92           C  
ATOM   1390  CD  ARG A  87     -37.255   0.255   1.105  1.00  0.92           C  
ATOM   1391  NE  ARG A  87     -37.161   0.674  -0.286  1.00  0.92           N  
ATOM   1392  CZ  ARG A  87     -36.288   0.207  -1.177  1.00  0.92           C  
ATOM   1393  NH1 ARG A  87     -35.404  -0.724  -0.870  1.00  0.92           N  
ATOM   1394  NH2 ARG A  87     -36.352   0.720  -2.367  1.00  0.92           N  
ATOM   1395  H   ARG A  87     -41.066  -1.605   3.156  1.00  0.92           H  
ATOM   1396  HA  ARG A  87     -38.735  -3.354   2.489  1.00  0.92           H  
ATOM   1397 1HB  ARG A  87     -38.746  -0.420   3.269  1.00  0.92           H  
ATOM   1398 2HB  ARG A  87     -37.298  -1.418   3.183  1.00  0.92           H  
ATOM   1399 1HG  ARG A  87     -37.735  -1.772   0.748  1.00  0.92           H  
ATOM   1400 2HG  ARG A  87     -39.133  -0.674   0.879  1.00  0.92           H  
ATOM   1401 1HD  ARG A  87     -37.611   1.083   1.684  1.00  0.92           H  
ATOM   1402 2HD  ARG A  87     -36.254  -0.006   1.443  1.00  0.92           H  
ATOM   1403  HE  ARG A  87     -37.806   1.400  -0.647  1.00  0.92           H  
ATOM   1404 1HH1 ARG A  87     -35.375  -1.105   0.065  1.00  0.92           H  
ATOM   1405 2HH1 ARG A  87     -34.755  -1.055  -1.569  1.00  0.92           H  
ATOM   1406 1HH2 ARG A  87     -37.065   1.455  -2.511  1.00  0.92           H  
ATOM   1407 2HH2 ARG A  87     -35.725   0.422  -3.096  1.00  0.92           H  
ATOM   1408  N   GLN A  88     -38.041  -3.606   4.929  1.00  0.85           N  
ATOM   1409  CA  GLN A  88     -37.889  -3.994   6.328  1.00  0.85           C  
ATOM   1410  C   GLN A  88     -36.428  -4.103   6.748  1.00  0.85           C  
ATOM   1411  O   GLN A  88     -35.587  -4.584   5.983  1.00  0.85           O  
ATOM   1412  CB  GLN A  88     -38.647  -5.298   6.574  1.00  0.85           C  
ATOM   1413  CG  GLN A  88     -38.608  -5.772   7.962  1.00  0.85           C  
ATOM   1414  CD  GLN A  88     -39.514  -6.949   8.209  1.00  0.85           C  
ATOM   1415  OE1 GLN A  88     -40.754  -6.828   8.187  1.00  0.85           O  
ATOM   1416  NE2 GLN A  88     -38.913  -8.114   8.443  1.00  0.85           N  
ATOM   1417  H   GLN A  88     -37.362  -3.920   4.250  1.00  0.85           H  
ATOM   1418  HA  GLN A  88     -38.342  -3.221   6.941  1.00  0.85           H  
ATOM   1419 1HB  GLN A  88     -39.694  -5.163   6.301  1.00  0.85           H  
ATOM   1420 2HB  GLN A  88     -38.237  -6.081   5.939  1.00  0.85           H  
ATOM   1421 1HG  GLN A  88     -37.586  -6.079   8.161  1.00  0.85           H  
ATOM   1422 2HG  GLN A  88     -38.900  -4.963   8.629  1.00  0.85           H  
ATOM   1423 1HE2 GLN A  88     -39.453  -8.939   8.611  1.00  0.85           H  
ATOM   1424 2HE2 GLN A  88     -37.912  -8.167   8.447  1.00  0.85           H  
ATOM   1425  N   SER A  89     -36.130  -3.640   7.966  1.00  0.81           N  
ATOM   1426  CA  SER A  89     -34.766  -3.663   8.487  1.00  0.81           C  
ATOM   1427  C   SER A  89     -34.654  -3.995   9.978  1.00  0.81           C  
ATOM   1428  O   SER A  89     -35.194  -3.295  10.840  1.00  0.81           O  
ATOM   1429  CB  SER A  89     -34.137  -2.310   8.232  1.00  0.81           C  
ATOM   1430  OG  SER A  89     -32.851  -2.244   8.760  1.00  0.81           O  
ATOM   1431  H   SER A  89     -36.885  -3.255   8.533  1.00  0.81           H  
ATOM   1432  HA  SER A  89     -34.209  -4.420   7.935  1.00  0.81           H  
ATOM   1433 1HB  SER A  89     -34.099  -2.133   7.157  1.00  0.81           H  
ATOM   1434 2HB  SER A  89     -34.756  -1.529   8.673  1.00  0.81           H  
ATOM   1435  HG  SER A  89     -32.417  -3.069   8.519  1.00  0.81           H  
ATOM   1436  N   GLN A  90     -33.937  -5.083  10.275  1.00  0.77           N  
ATOM   1437  CA  GLN A  90     -33.741  -5.540  11.653  1.00  0.77           C  
ATOM   1438  C   GLN A  90     -32.464  -4.968  12.244  1.00  0.77           C  
ATOM   1439  O   GLN A  90     -31.381  -5.157  11.685  1.00  0.77           O  
ATOM   1440  CB  GLN A  90     -33.648  -7.063  11.722  1.00  0.77           C  
ATOM   1441  CG  GLN A  90     -33.478  -7.645  13.140  1.00  0.77           C  
ATOM   1442  CD  GLN A  90     -34.747  -7.575  13.995  1.00  0.77           C  
ATOM   1443  OE1 GLN A  90     -35.777  -8.151  13.626  1.00  0.77           O  
ATOM   1444  NE2 GLN A  90     -34.687  -6.895  15.123  1.00  0.77           N  
ATOM   1445  H   GLN A  90     -33.518  -5.612   9.522  1.00  0.77           H  
ATOM   1446  HA  GLN A  90     -34.571  -5.199  12.267  1.00  0.77           H  
ATOM   1447 1HB  GLN A  90     -34.539  -7.503  11.283  1.00  0.77           H  
ATOM   1448 2HB  GLN A  90     -32.797  -7.396  11.130  1.00  0.77           H  
ATOM   1449 1HG  GLN A  90     -33.185  -8.689  13.055  1.00  0.77           H  
ATOM   1450 2HG  GLN A  90     -32.696  -7.084  13.659  1.00  0.77           H  
ATOM   1451 1HE2 GLN A  90     -35.505  -6.830  15.695  1.00  0.77           H  
ATOM   1452 2HE2 GLN A  90     -33.819  -6.447  15.403  1.00  0.77           H  
ATOM   1453  N   GLY A  91     -32.595  -4.281  13.366  1.00  0.76           N  
ATOM   1454  CA  GLY A  91     -31.461  -3.704  14.053  1.00  0.76           C  
ATOM   1455  C   GLY A  91     -31.446  -4.043  15.535  1.00  0.76           C  
ATOM   1456  O   GLY A  91     -32.182  -4.921  16.011  1.00  0.76           O  
ATOM   1457  H   GLY A  91     -33.517  -4.138  13.759  1.00  0.76           H  
ATOM   1458 1HA  GLY A  91     -30.535  -4.042  13.589  1.00  0.76           H  
ATOM   1459 2HA  GLY A  91     -31.493  -2.627  13.944  1.00  0.76           H  
ATOM   1460  N   LYS A  92     -30.612  -3.319  16.263  1.00  0.76           N  
ATOM   1461  CA  LYS A  92     -30.437  -3.516  17.701  1.00  0.76           C  
ATOM   1462  C   LYS A  92     -30.180  -2.208  18.440  1.00  0.76           C  
ATOM   1463  O   LYS A  92     -29.603  -1.270  17.884  1.00  0.76           O  
ATOM   1464  CB  LYS A  92     -29.291  -4.509  17.911  1.00  0.76           C  
ATOM   1465  CG  LYS A  92     -27.942  -4.020  17.364  1.00  0.76           C  
ATOM   1466  CD  LYS A  92     -26.873  -5.123  17.420  1.00  0.76           C  
ATOM   1467  CE  LYS A  92     -25.506  -4.599  16.976  1.00  0.76           C  
ATOM   1468  NZ  LYS A  92     -24.471  -5.674  16.991  1.00  0.76           N  
ATOM   1469  H   LYS A  92     -30.049  -2.636  15.756  1.00  0.76           H  
ATOM   1470  HA  LYS A  92     -31.354  -3.946  18.105  1.00  0.76           H  
ATOM   1471 1HB  LYS A  92     -29.172  -4.703  18.982  1.00  0.76           H  
ATOM   1472 2HB  LYS A  92     -29.534  -5.458  17.434  1.00  0.76           H  
ATOM   1473 1HG  LYS A  92     -28.069  -3.698  16.325  1.00  0.76           H  
ATOM   1474 2HG  LYS A  92     -27.604  -3.163  17.946  1.00  0.76           H  
ATOM   1475 1HD  LYS A  92     -26.802  -5.548  18.417  1.00  0.76           H  
ATOM   1476 2HD  LYS A  92     -27.165  -5.922  16.740  1.00  0.76           H  
ATOM   1477 1HE  LYS A  92     -25.587  -4.197  15.966  1.00  0.76           H  
ATOM   1478 2HE  LYS A  92     -25.193  -3.800  17.650  1.00  0.76           H  
ATOM   1479 1HZ  LYS A  92     -23.582  -5.296  16.694  1.00  0.76           H  
ATOM   1480 2HZ  LYS A  92     -24.383  -6.043  17.928  1.00  0.76           H  
ATOM   1481 3HZ  LYS A  92     -24.746  -6.414  16.363  1.00  0.76           H  
ATOM   1482  N   ALA A  93     -30.553  -2.161  19.722  1.00  0.77           N  
ATOM   1483  CA  ALA A  93     -30.334  -0.960  20.517  1.00  0.77           C  
ATOM   1484  C   ALA A  93     -29.773  -1.240  21.906  1.00  0.77           C  
ATOM   1485  O   ALA A  93     -30.228  -2.137  22.615  1.00  0.77           O  
ATOM   1486  CB  ALA A  93     -31.660  -0.242  20.663  1.00  0.77           C  
ATOM   1487  H   ALA A  93     -31.067  -2.939  20.117  1.00  0.77           H  
ATOM   1488  HA  ALA A  93     -29.627  -0.334  19.993  1.00  0.77           H  
ATOM   1489 1HB  ALA A  93     -31.510   0.669  21.227  1.00  0.77           H  
ATOM   1490 2HB  ALA A  93     -32.060  -0.009  19.680  1.00  0.77           H  
ATOM   1491 3HB  ALA A  93     -32.347  -0.877  21.185  1.00  0.77           H  
ATOM   1492  N   TYR A  94     -28.809  -0.422  22.322  1.00  0.79           N  
ATOM   1493  CA  TYR A  94     -28.197  -0.551  23.647  1.00  0.79           C  
ATOM   1494  C   TYR A  94     -28.155   0.765  24.393  1.00  0.79           C  
ATOM   1495  O   TYR A  94     -28.151   1.833  23.796  1.00  0.79           O  
ATOM   1496  CB  TYR A  94     -26.801  -1.148  23.532  1.00  0.79           C  
ATOM   1497  CG  TYR A  94     -26.821  -2.514  22.968  1.00  0.79           C  
ATOM   1498  CD1 TYR A  94     -26.784  -2.696  21.602  1.00  0.79           C  
ATOM   1499  CD2 TYR A  94     -26.898  -3.597  23.819  1.00  0.79           C  
ATOM   1500  CE1 TYR A  94     -26.829  -3.956  21.092  1.00  0.79           C  
ATOM   1501  CE2 TYR A  94     -26.939  -4.862  23.306  1.00  0.79           C  
ATOM   1502  CZ  TYR A  94     -26.909  -5.052  21.941  1.00  0.79           C  
ATOM   1503  OH  TYR A  94     -26.961  -6.327  21.411  1.00  0.79           O  
ATOM   1504  H   TYR A  94     -28.470   0.293  21.675  1.00  0.79           H  
ATOM   1505  HA  TYR A  94     -28.806  -1.232  24.241  1.00  0.79           H  
ATOM   1506 1HB  TYR A  94     -26.184  -0.516  22.889  1.00  0.79           H  
ATOM   1507 2HB  TYR A  94     -26.331  -1.184  24.514  1.00  0.79           H  
ATOM   1508  HD1 TYR A  94     -26.727  -1.835  20.931  1.00  0.79           H  
ATOM   1509  HD2 TYR A  94     -26.930  -3.447  24.899  1.00  0.79           H  
ATOM   1510  HE1 TYR A  94     -26.805  -4.087  20.036  1.00  0.79           H  
ATOM   1511  HE2 TYR A  94     -27.002  -5.710  23.976  1.00  0.79           H  
ATOM   1512  HH  TYR A  94     -27.099  -6.988  22.134  1.00  0.79           H  
ATOM   1513  N   PHE A  95     -28.083   0.702  25.705  1.00  0.81           N  
ATOM   1514  CA  PHE A  95     -28.045   1.933  26.481  1.00  0.81           C  
ATOM   1515  C   PHE A  95     -26.642   2.529  26.506  1.00  0.81           C  
ATOM   1516  O   PHE A  95     -25.653   1.796  26.557  1.00  0.81           O  
ATOM   1517  CB  PHE A  95     -28.525   1.642  27.895  1.00  0.81           C  
ATOM   1518  CG  PHE A  95     -29.948   1.304  27.949  1.00  0.81           C  
ATOM   1519  CD1 PHE A  95     -30.335  -0.029  27.928  1.00  0.81           C  
ATOM   1520  CD2 PHE A  95     -30.913   2.283  28.030  1.00  0.81           C  
ATOM   1521  CE1 PHE A  95     -31.650  -0.377  27.990  1.00  0.81           C  
ATOM   1522  CE2 PHE A  95     -32.230   1.935  28.097  1.00  0.81           C  
ATOM   1523  CZ  PHE A  95     -32.597   0.593  28.078  1.00  0.81           C  
ATOM   1524  H   PHE A  95     -28.075  -0.194  26.173  1.00  0.81           H  
ATOM   1525  HA  PHE A  95     -28.715   2.659  26.028  1.00  0.81           H  
ATOM   1526 1HB  PHE A  95     -27.953   0.823  28.327  1.00  0.81           H  
ATOM   1527 2HB  PHE A  95     -28.366   2.519  28.519  1.00  0.81           H  
ATOM   1528  HD1 PHE A  95     -29.574  -0.808  27.863  1.00  0.81           H  
ATOM   1529  HD2 PHE A  95     -30.620   3.341  28.050  1.00  0.81           H  
ATOM   1530  HE1 PHE A  95     -31.938  -1.433  27.974  1.00  0.81           H  
ATOM   1531  HE2 PHE A  95     -32.977   2.721  28.171  1.00  0.81           H  
ATOM   1532  HZ  PHE A  95     -33.622   0.302  28.136  1.00  0.81           H  
ATOM   1533  N   ILE A  96     -26.563   3.863  26.507  1.00  0.83           N  
ATOM   1534  CA  ILE A  96     -25.273   4.570  26.591  1.00  0.83           C  
ATOM   1535  C   ILE A  96     -25.058   5.207  27.960  1.00  0.83           C  
ATOM   1536  O   ILE A  96     -24.144   6.007  28.157  1.00  0.83           O  
ATOM   1537  CB  ILE A  96     -25.162   5.676  25.527  1.00  0.83           C  
ATOM   1538  CG1 ILE A  96     -26.216   6.730  25.747  1.00  0.83           C  
ATOM   1539  CG2 ILE A  96     -25.304   5.097  24.159  1.00  0.83           C  
ATOM   1540  CD1 ILE A  96     -26.015   7.944  24.901  1.00  0.83           C  
ATOM   1541  H   ILE A  96     -27.433   4.397  26.426  1.00  0.83           H  
ATOM   1542  HA  ILE A  96     -24.474   3.849  26.424  1.00  0.83           H  
ATOM   1543  HB  ILE A  96     -24.190   6.159  25.610  1.00  0.83           H  
ATOM   1544 1HG1 ILE A  96     -27.167   6.313  25.509  1.00  0.83           H  
ATOM   1545 2HG1 ILE A  96     -26.214   7.029  26.793  1.00  0.83           H  
ATOM   1546 1HG2 ILE A  96     -25.212   5.894  23.422  1.00  0.83           H  
ATOM   1547 2HG2 ILE A  96     -24.524   4.356  23.999  1.00  0.83           H  
ATOM   1548 3HG2 ILE A  96     -26.283   4.626  24.069  1.00  0.83           H  
ATOM   1549 1HD1 ILE A  96     -26.780   8.670  25.079  1.00  0.83           H  
ATOM   1550 2HD1 ILE A  96     -25.049   8.380  25.143  1.00  0.83           H  
ATOM   1551 3HD1 ILE A  96     -26.039   7.653  23.854  1.00  0.83           H  
ATOM   1552  N   ASP A  97     -25.929   4.852  28.884  1.00  0.84           N  
ATOM   1553  CA  ASP A  97     -25.965   5.340  30.253  1.00  0.84           C  
ATOM   1554  C   ASP A  97     -26.799   4.351  31.050  1.00  0.84           C  
ATOM   1555  O   ASP A  97     -27.094   3.258  30.571  1.00  0.84           O  
ATOM   1556  CB  ASP A  97     -26.553   6.767  30.304  1.00  0.84           C  
ATOM   1557  CG  ASP A  97     -26.090   7.646  31.505  1.00  0.84           C  
ATOM   1558  OD1 ASP A  97     -26.061   7.143  32.608  1.00  0.84           O  
ATOM   1559  OD2 ASP A  97     -25.789   8.800  31.297  1.00  0.84           O  
ATOM   1560  H   ASP A  97     -26.629   4.182  28.608  1.00  0.84           H  
ATOM   1561  HA  ASP A  97     -24.953   5.356  30.660  1.00  0.84           H  
ATOM   1562 1HB  ASP A  97     -26.297   7.292  29.385  1.00  0.84           H  
ATOM   1563 2HB  ASP A  97     -27.645   6.694  30.333  1.00  0.84           H  
ATOM   1564  N   ALA A  98     -27.175   4.710  32.259  1.00  0.83           N  
ATOM   1565  CA  ALA A  98     -27.980   3.811  33.063  1.00  0.83           C  
ATOM   1566  C   ALA A  98     -29.230   3.397  32.269  1.00  0.83           C  
ATOM   1567  O   ALA A  98     -29.794   4.219  31.542  1.00  0.83           O  
ATOM   1568  CB  ALA A  98     -28.394   4.499  34.360  1.00  0.83           C  
ATOM   1569  H   ALA A  98     -26.869   5.615  32.622  1.00  0.83           H  
ATOM   1570  HA  ALA A  98     -27.372   2.937  33.282  1.00  0.83           H  
ATOM   1571 1HB  ALA A  98     -28.989   3.840  34.980  1.00  0.83           H  
ATOM   1572 2HB  ALA A  98     -27.499   4.794  34.909  1.00  0.83           H  
ATOM   1573 3HB  ALA A  98     -28.977   5.382  34.130  1.00  0.83           H  
ATOM   1574  N   PRO A  99     -29.741   2.157  32.458  1.00  0.80           N  
ATOM   1575  CA  PRO A  99     -30.925   1.581  31.820  1.00  0.80           C  
ATOM   1576  C   PRO A  99     -32.199   2.313  32.215  1.00  0.80           C  
ATOM   1577  O   PRO A  99     -33.255   2.125  31.612  1.00  0.80           O  
ATOM   1578  CB  PRO A  99     -30.918   0.133  32.320  1.00  0.80           C  
ATOM   1579  CG  PRO A  99     -30.157   0.175  33.618  1.00  0.80           C  
ATOM   1580  CD  PRO A  99     -29.086   1.221  33.407  1.00  0.80           C  
ATOM   1581  HA  PRO A  99     -30.788   1.610  30.735  1.00  0.80           H  
ATOM   1582 1HB  PRO A  99     -31.952  -0.220  32.444  1.00  0.80           H  
ATOM   1583 2HB  PRO A  99     -30.447  -0.515  31.566  1.00  0.80           H  
ATOM   1584 1HG  PRO A  99     -30.839   0.430  34.444  1.00  0.80           H  
ATOM   1585 2HG  PRO A  99     -29.742  -0.819  33.846  1.00  0.80           H  
ATOM   1586 1HD  PRO A  99     -28.873   1.676  34.372  1.00  0.80           H  
ATOM   1587 2HD  PRO A  99     -28.193   0.769  32.944  1.00  0.80           H  
ATOM   1588  N   THR A 100     -32.089   3.135  33.258  1.00  0.77           N  
ATOM   1589  CA  THR A 100     -33.184   3.935  33.762  1.00  0.77           C  
ATOM   1590  C   THR A 100     -33.364   5.176  32.889  1.00  0.77           C  
ATOM   1591  O   THR A 100     -34.368   5.890  32.992  1.00  0.77           O  
ATOM   1592  CB  THR A 100     -32.903   4.362  35.207  1.00  0.77           C  
ATOM   1593  OG1 THR A 100     -31.741   5.203  35.247  1.00  0.77           O  
ATOM   1594  CG2 THR A 100     -32.623   3.128  36.040  1.00  0.77           C  
ATOM   1595  H   THR A 100     -31.200   3.222  33.718  1.00  0.77           H  
ATOM   1596  HA  THR A 100     -34.104   3.348  33.723  1.00  0.77           H  
ATOM   1597  HB  THR A 100     -33.762   4.907  35.606  1.00  0.77           H  
ATOM   1598  HG1 THR A 100     -31.669   5.605  36.118  1.00  0.77           H  
ATOM   1599 1HG2 THR A 100     -32.413   3.422  37.069  1.00  0.77           H  
ATOM   1600 2HG2 THR A 100     -33.493   2.472  36.018  1.00  0.77           H  
ATOM   1601 3HG2 THR A 100     -31.760   2.603  35.629  1.00  0.77           H  
ATOM   1602  N   THR A 101     -32.391   5.449  32.018  1.00  0.76           N  
ATOM   1603  CA  THR A 101     -32.534   6.589  31.153  1.00  0.76           C  
ATOM   1604  C   THR A 101     -33.009   6.072  29.827  1.00  0.76           C  
ATOM   1605  O   THR A 101     -32.865   4.893  29.521  1.00  0.76           O  
ATOM   1606  CB  THR A 101     -31.219   7.305  30.867  1.00  0.76           C  
ATOM   1607  OG1 THR A 101     -30.422   6.455  30.012  1.00  0.76           O  
ATOM   1608  CG2 THR A 101     -30.469   7.573  32.164  1.00  0.76           C  
ATOM   1609  H   THR A 101     -31.561   4.865  31.944  1.00  0.76           H  
ATOM   1610  HA  THR A 101     -33.268   7.269  31.550  1.00  0.76           H  
ATOM   1611  HB  THR A 101     -31.420   8.248  30.357  1.00  0.76           H  
ATOM   1612  HG1 THR A 101     -30.234   5.603  30.493  1.00  0.76           H  
ATOM   1613 1HG2 THR A 101     -29.524   8.073  31.948  1.00  0.76           H  
ATOM   1614 2HG2 THR A 101     -31.077   8.203  32.811  1.00  0.76           H  
ATOM   1615 3HG2 THR A 101     -30.274   6.628  32.660  1.00  0.76           H  
ATOM   1616  N   ALA A 102     -33.457   6.969  28.989  1.00  0.76           N  
ATOM   1617  CA  ALA A 102     -33.880   6.591  27.667  1.00  0.76           C  
ATOM   1618  C   ALA A 102     -32.850   6.857  26.604  1.00  0.76           C  
ATOM   1619  O   ALA A 102     -33.219   7.087  25.451  1.00  0.76           O  
ATOM   1620  CB  ALA A 102     -35.095   7.336  27.299  1.00  0.76           C  
ATOM   1621  H   ALA A 102     -33.588   7.925  29.319  1.00  0.76           H  
ATOM   1622  HA  ALA A 102     -34.094   5.523  27.676  1.00  0.76           H  
ATOM   1623 1HB  ALA A 102     -35.377   6.986  26.337  1.00  0.76           H  
ATOM   1624 2HB  ALA A 102     -35.874   7.157  28.010  1.00  0.76           H  
ATOM   1625 3HB  ALA A 102     -34.876   8.401  27.273  1.00  0.76           H  
ATOM   1626  N   ALA A 103     -31.569   6.923  26.972  1.00  0.78           N  
ATOM   1627  CA  ALA A 103     -30.565   7.219  25.951  1.00  0.78           C  
ATOM   1628  C   ALA A 103     -29.945   5.966  25.336  1.00  0.78           C  
ATOM   1629  O   ALA A 103     -29.252   5.210  26.035  1.00  0.78           O  
ATOM   1630  CB  ALA A 103     -29.491   8.084  26.546  1.00  0.78           C  
ATOM   1631  H   ALA A 103     -31.283   6.741  27.945  1.00  0.78           H  
ATOM   1632  HA  ALA A 103     -31.054   7.769  25.150  1.00  0.78           H  
ATOM   1633 1HB  ALA A 103     -28.801   8.334  25.775  1.00  0.78           H  
ATOM   1634 2HB  ALA A 103     -29.936   8.991  26.940  1.00  0.78           H  
ATOM   1635 3HB  ALA A 103     -28.983   7.548  27.348  1.00  0.78           H  
ATOM   1636  N   LEU A 104     -30.194   5.747  24.032  1.00  0.84           N  
ATOM   1637  CA  LEU A 104     -29.698   4.547  23.358  1.00  0.84           C  
ATOM   1638  C   LEU A 104     -28.890   4.754  22.055  1.00  0.84           C  
ATOM   1639  O   LEU A 104     -29.060   5.725  21.303  1.00  0.84           O  
ATOM   1640  CB  LEU A 104     -30.862   3.575  23.081  1.00  0.84           C  
ATOM   1641  CG  LEU A 104     -31.520   2.967  24.351  1.00  0.84           C  
ATOM   1642  CD1 LEU A 104     -32.778   3.746  24.722  1.00  0.84           C  
ATOM   1643  CD2 LEU A 104     -31.823   1.532  24.122  1.00  0.84           C  
ATOM   1644  H   LEU A 104     -30.772   6.400  23.499  1.00  0.84           H  
ATOM   1645  HA  LEU A 104     -29.032   4.053  24.057  1.00  0.84           H  
ATOM   1646 1HB  LEU A 104     -31.631   4.106  22.516  1.00  0.84           H  
ATOM   1647 2HB  LEU A 104     -30.485   2.751  22.470  1.00  0.84           H  
ATOM   1648  HG  LEU A 104     -30.827   3.052  25.175  1.00  0.84           H  
ATOM   1649 1HD1 LEU A 104     -33.219   3.333  25.629  1.00  0.84           H  
ATOM   1650 2HD1 LEU A 104     -32.520   4.765  24.884  1.00  0.84           H  
ATOM   1651 3HD1 LEU A 104     -33.498   3.685  23.911  1.00  0.84           H  
ATOM   1652 1HD2 LEU A 104     -32.257   1.120  25.028  1.00  0.84           H  
ATOM   1653 2HD2 LEU A 104     -32.526   1.442  23.301  1.00  0.84           H  
ATOM   1654 3HD2 LEU A 104     -30.918   0.996  23.881  1.00  0.84           H  
ATOM   1655  N   LYS A 105     -28.004   3.784  21.826  1.00  0.92           N  
ATOM   1656  CA  LYS A 105     -27.156   3.595  20.646  1.00  0.92           C  
ATOM   1657  C   LYS A 105     -27.811   2.545  19.751  1.00  0.92           C  
ATOM   1658  O   LYS A 105     -28.011   1.407  20.187  1.00  0.92           O  
ATOM   1659  CB  LYS A 105     -25.776   3.168  21.146  1.00  0.92           C  
ATOM   1660  CG  LYS A 105     -24.717   2.914  20.172  1.00  0.92           C  
ATOM   1661  CD  LYS A 105     -23.433   2.561  20.920  1.00  0.92           C  
ATOM   1662  CE  LYS A 105     -22.247   2.308  20.005  1.00  0.92           C  
ATOM   1663  NZ  LYS A 105     -21.031   2.000  20.798  1.00  0.92           N  
ATOM   1664  H   LYS A 105     -27.946   3.070  22.541  1.00  0.92           H  
ATOM   1665  HA  LYS A 105     -27.089   4.528  20.089  1.00  0.92           H  
ATOM   1666 1HB  LYS A 105     -25.398   3.940  21.766  1.00  0.92           H  
ATOM   1667 2HB  LYS A 105     -25.881   2.277  21.772  1.00  0.92           H  
ATOM   1668 1HG  LYS A 105     -25.022   2.073  19.614  1.00  0.92           H  
ATOM   1669 2HG  LYS A 105     -24.570   3.754  19.511  1.00  0.92           H  
ATOM   1670 1HD  LYS A 105     -23.180   3.368  21.605  1.00  0.92           H  
ATOM   1671 2HD  LYS A 105     -23.608   1.662  21.510  1.00  0.92           H  
ATOM   1672 1HE  LYS A 105     -22.458   1.473  19.360  1.00  0.92           H  
ATOM   1673 2HE  LYS A 105     -22.060   3.194  19.393  1.00  0.92           H  
ATOM   1674 1HZ  LYS A 105     -20.244   1.839  20.184  1.00  0.92           H  
ATOM   1675 2HZ  LYS A 105     -20.835   2.796  21.417  1.00  0.92           H  
ATOM   1676 3HZ  LYS A 105     -21.193   1.180  21.353  1.00  0.92           H  
ATOM   1677  N   VAL A 106     -28.202   2.927  18.527  1.00  1.06           N  
ATOM   1678  CA  VAL A 106     -29.006   2.017  17.704  1.00  1.06           C  
ATOM   1679  C   VAL A 106     -28.434   1.737  16.315  1.00  1.06           C  
ATOM   1680  O   VAL A 106     -28.003   2.654  15.612  1.00  1.06           O  
ATOM   1681  CB  VAL A 106     -30.410   2.610  17.542  1.00  1.06           C  
ATOM   1682  CG1 VAL A 106     -31.312   1.667  16.769  1.00  1.06           C  
ATOM   1683  CG2 VAL A 106     -30.979   2.974  18.918  1.00  1.06           C  
ATOM   1684  H   VAL A 106     -28.000   3.870  18.191  1.00  1.06           H  
ATOM   1685  HA  VAL A 106     -29.088   1.073  18.228  1.00  1.06           H  
ATOM   1686  HB  VAL A 106     -30.326   3.485  16.951  1.00  1.06           H  
ATOM   1687 1HG1 VAL A 106     -32.287   2.132  16.648  1.00  1.06           H  
ATOM   1688 2HG1 VAL A 106     -30.887   1.463  15.797  1.00  1.06           H  
ATOM   1689 3HG1 VAL A 106     -31.422   0.732  17.318  1.00  1.06           H  
ATOM   1690 1HG2 VAL A 106     -31.963   3.411  18.801  1.00  1.06           H  
ATOM   1691 2HG2 VAL A 106     -31.049   2.104  19.508  1.00  1.06           H  
ATOM   1692 3HG2 VAL A 106     -30.330   3.693  19.415  1.00  1.06           H  
ATOM   1693  N   SER A 107     -28.452   0.472  15.897  1.00  1.24           N  
ATOM   1694  CA  SER A 107     -27.909   0.135  14.584  1.00  1.24           C  
ATOM   1695  C   SER A 107     -28.795  -0.750  13.731  1.00  1.24           C  
ATOM   1696  O   SER A 107     -29.229  -1.818  14.153  1.00  1.24           O  
ATOM   1697  CB  SER A 107     -26.595  -0.586  14.733  1.00  1.24           C  
ATOM   1698  OG  SER A 107     -26.080  -0.948  13.496  1.00  1.24           O  
ATOM   1699  H   SER A 107     -28.833  -0.246  16.514  1.00  1.24           H  
ATOM   1700  HA  SER A 107     -27.736   1.062  14.037  1.00  1.24           H  
ATOM   1701 1HB  SER A 107     -25.910   0.058  15.188  1.00  1.24           H  
ATOM   1702 2HB  SER A 107     -26.716  -1.464  15.364  1.00  1.24           H  
ATOM   1703  HG  SER A 107     -25.585  -0.139  13.190  1.00  1.24           H  
ATOM   1704  N   PHE A 108     -29.055  -0.273  12.511  1.00  1.45           N  
ATOM   1705  CA  PHE A 108     -29.817  -0.973  11.476  1.00  1.45           C  
ATOM   1706  C   PHE A 108     -28.885  -1.207  10.292  1.00  1.45           C  
ATOM   1707  O   PHE A 108     -29.160  -1.983   9.378  1.00  1.45           O  
ATOM   1708  CB  PHE A 108     -31.017  -0.133  11.045  1.00  1.45           C  
ATOM   1709  CG  PHE A 108     -31.994   0.136  12.141  1.00  1.45           C  
ATOM   1710  CD1 PHE A 108     -31.993   1.353  12.795  1.00  1.45           C  
ATOM   1711  CD2 PHE A 108     -32.930  -0.820  12.511  1.00  1.45           C  
ATOM   1712  CE1 PHE A 108     -32.891   1.604  13.804  1.00  1.45           C  
ATOM   1713  CE2 PHE A 108     -33.823  -0.579  13.524  1.00  1.45           C  
ATOM   1714  CZ  PHE A 108     -33.800   0.638  14.178  1.00  1.45           C  
ATOM   1715  H   PHE A 108     -28.669   0.628  12.271  1.00  1.45           H  
ATOM   1716  HA  PHE A 108     -30.157  -1.939  11.852  1.00  1.45           H  
ATOM   1717 1HB  PHE A 108     -30.672   0.815  10.669  1.00  1.45           H  
ATOM   1718 2HB  PHE A 108     -31.538  -0.633  10.236  1.00  1.45           H  
ATOM   1719  HD1 PHE A 108     -31.269   2.116  12.505  1.00  1.45           H  
ATOM   1720  HD2 PHE A 108     -32.948  -1.782  11.987  1.00  1.45           H  
ATOM   1721  HE1 PHE A 108     -32.877   2.570  14.312  1.00  1.45           H  
ATOM   1722  HE2 PHE A 108     -34.548  -1.343  13.803  1.00  1.45           H  
ATOM   1723  HZ  PHE A 108     -34.502   0.842  14.976  1.00  1.45           H  
ATOM   1724  N   PHE A 109     -27.774  -0.479  10.336  1.00  1.66           N  
ATOM   1725  CA  PHE A 109     -26.760  -0.440   9.288  1.00  1.66           C  
ATOM   1726  C   PHE A 109     -25.391  -0.688   9.917  1.00  1.66           C  
ATOM   1727  O   PHE A 109     -24.497   0.161   9.853  1.00  1.66           O  
ATOM   1728  CB  PHE A 109     -26.786   0.924   8.589  1.00  1.66           C  
ATOM   1729  CG  PHE A 109     -28.141   1.263   8.037  1.00  1.66           C  
ATOM   1730  CD1 PHE A 109     -28.992   2.101   8.743  1.00  1.66           C  
ATOM   1731  CD2 PHE A 109     -28.582   0.727   6.847  1.00  1.66           C  
ATOM   1732  CE1 PHE A 109     -30.251   2.386   8.269  1.00  1.66           C  
ATOM   1733  CE2 PHE A 109     -29.841   1.013   6.370  1.00  1.66           C  
ATOM   1734  CZ  PHE A 109     -30.676   1.839   7.084  1.00  1.66           C  
ATOM   1735  H   PHE A 109     -27.633   0.089  11.157  1.00  1.66           H  
ATOM   1736  HA  PHE A 109     -26.962  -1.227   8.561  1.00  1.66           H  
ATOM   1737 1HB  PHE A 109     -26.493   1.703   9.292  1.00  1.66           H  
ATOM   1738 2HB  PHE A 109     -26.069   0.929   7.768  1.00  1.66           H  
ATOM   1739  HD1 PHE A 109     -28.656   2.529   9.685  1.00  1.66           H  
ATOM   1740  HD2 PHE A 109     -27.925   0.063   6.287  1.00  1.66           H  
ATOM   1741  HE1 PHE A 109     -30.911   3.044   8.833  1.00  1.66           H  
ATOM   1742  HE2 PHE A 109     -30.179   0.579   5.431  1.00  1.66           H  
ATOM   1743  HZ  PHE A 109     -31.672   2.058   6.707  1.00  1.66           H  
ATOM   1744  N   GLY A 110     -25.231  -1.839  10.557  1.00  1.81           N  
ATOM   1745  CA  GLY A 110     -24.006  -2.079  11.291  1.00  1.81           C  
ATOM   1746  C   GLY A 110     -22.826  -2.032  10.329  1.00  1.81           C  
ATOM   1747  O   GLY A 110     -22.974  -2.347   9.149  1.00  1.81           O  
ATOM   1748  H   GLY A 110     -25.979  -2.518  10.567  1.00  1.81           H  
ATOM   1749 1HA  GLY A 110     -23.915  -1.345  12.083  1.00  1.81           H  
ATOM   1750 2HA  GLY A 110     -24.056  -3.056  11.769  1.00  1.81           H  
ATOM   1751  N   PRO A 111     -21.637  -1.693  10.833  1.00  1.85           N  
ATOM   1752  CA  PRO A 111     -21.231  -1.412  12.206  1.00  1.85           C  
ATOM   1753  C   PRO A 111     -21.575  -0.014  12.709  1.00  1.85           C  
ATOM   1754  O   PRO A 111     -21.091   0.390  13.759  1.00  1.85           O  
ATOM   1755  CB  PRO A 111     -19.711  -1.559  12.107  1.00  1.85           C  
ATOM   1756  CG  PRO A 111     -19.393  -1.068  10.714  1.00  1.85           C  
ATOM   1757  CD  PRO A 111     -20.548  -1.572   9.862  1.00  1.85           C  
ATOM   1758  HA  PRO A 111     -21.651  -2.176  12.876  1.00  1.85           H  
ATOM   1759 1HB  PRO A 111     -19.223  -0.955  12.889  1.00  1.85           H  
ATOM   1760 2HB  PRO A 111     -19.417  -2.605  12.274  1.00  1.85           H  
ATOM   1761 1HG  PRO A 111     -19.316   0.036  10.711  1.00  1.85           H  
ATOM   1762 2HG  PRO A 111     -18.420  -1.456  10.387  1.00  1.85           H  
ATOM   1763 1HD  PRO A 111     -20.815  -0.843   9.091  1.00  1.85           H  
ATOM   1764 2HD  PRO A 111     -20.320  -2.555   9.430  1.00  1.85           H  
ATOM   1765  N   PHE A 112     -22.356   0.747  11.956  1.00  1.75           N  
ATOM   1766  CA  PHE A 112     -22.608   2.125  12.317  1.00  1.75           C  
ATOM   1767  C   PHE A 112     -23.797   2.216  13.255  1.00  1.75           C  
ATOM   1768  O   PHE A 112     -24.724   1.397  13.172  1.00  1.75           O  
ATOM   1769  CB  PHE A 112     -22.877   2.910  11.057  1.00  1.75           C  
ATOM   1770  CG  PHE A 112     -21.698   2.952  10.168  1.00  1.75           C  
ATOM   1771  CD1 PHE A 112     -21.587   2.025   9.145  1.00  1.75           C  
ATOM   1772  CD2 PHE A 112     -20.714   3.883  10.321  1.00  1.75           C  
ATOM   1773  CE1 PHE A 112     -20.509   2.036   8.296  1.00  1.75           C  
ATOM   1774  CE2 PHE A 112     -19.639   3.900   9.465  1.00  1.75           C  
ATOM   1775  CZ  PHE A 112     -19.537   2.978   8.453  1.00  1.75           C  
ATOM   1776  H   PHE A 112     -22.807   0.399  11.109  1.00  1.75           H  
ATOM   1777  HA  PHE A 112     -21.733   2.530  12.823  1.00  1.75           H  
ATOM   1778 1HB  PHE A 112     -23.707   2.464  10.512  1.00  1.75           H  
ATOM   1779 2HB  PHE A 112     -23.155   3.931  11.313  1.00  1.75           H  
ATOM   1780  HD1 PHE A 112     -22.376   1.273   9.023  1.00  1.75           H  
ATOM   1781  HD2 PHE A 112     -20.798   4.609  11.127  1.00  1.75           H  
ATOM   1782  HE1 PHE A 112     -20.437   1.298   7.498  1.00  1.75           H  
ATOM   1783  HE2 PHE A 112     -18.871   4.639   9.583  1.00  1.75           H  
ATOM   1784  HZ  PHE A 112     -18.680   2.999   7.781  1.00  1.75           H  
ATOM   1785  N   TYR A 113     -23.759   3.205  14.149  1.00  1.56           N  
ATOM   1786  CA  TYR A 113     -24.838   3.444  15.098  1.00  1.56           C  
ATOM   1787  C   TYR A 113     -25.343   4.881  15.037  1.00  1.56           C  
ATOM   1788  O   TYR A 113     -24.577   5.804  14.761  1.00  1.56           O  
ATOM   1789  CB  TYR A 113     -24.347   3.166  16.516  1.00  1.56           C  
ATOM   1790  CG  TYR A 113     -23.901   1.745  16.762  1.00  1.56           C  
ATOM   1791  CD1 TYR A 113     -22.611   1.360  16.433  1.00  1.56           C  
ATOM   1792  CD2 TYR A 113     -24.767   0.833  17.343  1.00  1.56           C  
ATOM   1793  CE1 TYR A 113     -22.201   0.064  16.674  1.00  1.56           C  
ATOM   1794  CE2 TYR A 113     -24.360  -0.460  17.588  1.00  1.56           C  
ATOM   1795  CZ  TYR A 113     -23.081  -0.848  17.254  1.00  1.56           C  
ATOM   1796  OH  TYR A 113     -22.664  -2.138  17.496  1.00  1.56           O  
ATOM   1797  H   TYR A 113     -22.957   3.821  14.166  1.00  1.56           H  
ATOM   1798  HA  TYR A 113     -25.667   2.783  14.858  1.00  1.56           H  
ATOM   1799 1HB  TYR A 113     -23.516   3.834  16.756  1.00  1.56           H  
ATOM   1800 2HB  TYR A 113     -25.159   3.390  17.208  1.00  1.56           H  
ATOM   1801  HD1 TYR A 113     -21.917   2.076  15.981  1.00  1.56           H  
ATOM   1802  HD2 TYR A 113     -25.781   1.140  17.605  1.00  1.56           H  
ATOM   1803  HE1 TYR A 113     -21.187  -0.238  16.408  1.00  1.56           H  
ATOM   1804  HE2 TYR A 113     -25.050  -1.171  18.044  1.00  1.56           H  
ATOM   1805  HH  TYR A 113     -21.732  -2.217  17.266  1.00  1.56           H  
ATOM   1806  N   GLY A 114     -26.623   5.076  15.338  1.00  1.33           N  
ATOM   1807  CA  GLY A 114     -27.191   6.411  15.448  1.00  1.33           C  
ATOM   1808  C   GLY A 114     -27.701   6.628  16.862  1.00  1.33           C  
ATOM   1809  O   GLY A 114     -27.895   5.672  17.619  1.00  1.33           O  
ATOM   1810  H   GLY A 114     -27.211   4.267  15.509  1.00  1.33           H  
ATOM   1811 1HA  GLY A 114     -26.440   7.161  15.202  1.00  1.33           H  
ATOM   1812 2HA  GLY A 114     -28.010   6.520  14.738  1.00  1.33           H  
ATOM   1813  N   GLY A 115     -27.926   7.878  17.238  1.00  1.12           N  
ATOM   1814  CA  GLY A 115     -28.474   8.119  18.566  1.00  1.12           C  
ATOM   1815  C   GLY A 115     -29.979   8.268  18.554  1.00  1.12           C  
ATOM   1816  O   GLY A 115     -30.544   8.892  17.653  1.00  1.12           O  
ATOM   1817  H   GLY A 115     -27.739   8.643  16.607  1.00  1.12           H  
ATOM   1818 1HA  GLY A 115     -28.209   7.297  19.231  1.00  1.12           H  
ATOM   1819 2HA  GLY A 115     -28.028   9.017  18.986  1.00  1.12           H  
ATOM   1820  N   TYR A 116     -30.608   7.696  19.567  1.00  0.96           N  
ATOM   1821  CA  TYR A 116     -32.035   7.808  19.824  1.00  0.96           C  
ATOM   1822  C   TYR A 116     -32.256   8.064  21.309  1.00  0.96           C  
ATOM   1823  O   TYR A 116     -31.864   7.252  22.150  1.00  0.96           O  
ATOM   1824  CB  TYR A 116     -32.735   6.531  19.377  1.00  0.96           C  
ATOM   1825  CG  TYR A 116     -32.801   6.264  17.850  1.00  0.96           C  
ATOM   1826  CD1 TYR A 116     -31.707   5.801  17.148  1.00  0.96           C  
ATOM   1827  CD2 TYR A 116     -34.012   6.386  17.189  1.00  0.96           C  
ATOM   1828  CE1 TYR A 116     -31.807   5.509  15.797  1.00  0.96           C  
ATOM   1829  CE2 TYR A 116     -34.117   6.078  15.849  1.00  0.96           C  
ATOM   1830  CZ  TYR A 116     -33.017   5.650  15.152  1.00  0.96           C  
ATOM   1831  OH  TYR A 116     -33.118   5.353  13.810  1.00  0.96           O  
ATOM   1832  H   TYR A 116     -30.052   7.147  20.227  1.00  0.96           H  
ATOM   1833  HA  TYR A 116     -32.434   8.658  19.270  1.00  0.96           H  
ATOM   1834 1HB  TYR A 116     -32.228   5.683  19.841  1.00  0.96           H  
ATOM   1835 2HB  TYR A 116     -33.751   6.537  19.758  1.00  0.96           H  
ATOM   1836  HD1 TYR A 116     -30.751   5.674  17.656  1.00  0.96           H  
ATOM   1837  HD2 TYR A 116     -34.889   6.719  17.723  1.00  0.96           H  
ATOM   1838  HE1 TYR A 116     -30.929   5.158  15.251  1.00  0.96           H  
ATOM   1839  HE2 TYR A 116     -35.079   6.181  15.340  1.00  0.96           H  
ATOM   1840  HH  TYR A 116     -34.024   5.505  13.510  1.00  0.96           H  
ATOM   1841  N   ASN A 117     -32.936   9.146  21.633  1.00  0.86           N  
ATOM   1842  CA  ASN A 117     -33.191   9.477  23.025  1.00  0.86           C  
ATOM   1843  C   ASN A 117     -34.669   9.662  23.247  1.00  0.86           C  
ATOM   1844  O   ASN A 117     -35.271  10.530  22.616  1.00  0.86           O  
ATOM   1845  CB  ASN A 117     -32.428  10.735  23.393  1.00  0.86           C  
ATOM   1846  CG  ASN A 117     -30.935  10.545  23.297  1.00  0.86           C  
ATOM   1847  OD1 ASN A 117     -30.285  10.030  24.203  1.00  0.86           O  
ATOM   1848  ND2 ASN A 117     -30.386  10.940  22.181  1.00  0.86           N  
ATOM   1849  H   ASN A 117     -33.198   9.801  20.899  1.00  0.86           H  
ATOM   1850  HA  ASN A 117     -32.862   8.657  23.655  1.00  0.86           H  
ATOM   1851 1HB  ASN A 117     -32.720  11.542  22.717  1.00  0.86           H  
ATOM   1852 2HB  ASN A 117     -32.691  11.033  24.405  1.00  0.86           H  
ATOM   1853 1HD2 ASN A 117     -29.400  10.829  22.032  1.00  0.86           H  
ATOM   1854 2HD2 ASN A 117     -30.962  11.343  21.458  1.00  0.86           H  
ATOM   1855  N   VAL A 118     -35.295   8.847  24.097  1.00  0.80           N  
ATOM   1856  CA  VAL A 118     -36.728   9.099  24.225  1.00  0.80           C  
ATOM   1857  C   VAL A 118     -36.784  10.305  25.131  1.00  0.80           C  
ATOM   1858  O   VAL A 118     -36.225  10.276  26.231  1.00  0.80           O  
ATOM   1859  CB  VAL A 118     -37.554   7.961  24.857  1.00  0.80           C  
ATOM   1860  CG1 VAL A 118     -39.026   8.419  24.902  1.00  0.80           C  
ATOM   1861  CG2 VAL A 118     -37.349   6.651  24.102  1.00  0.80           C  
ATOM   1862  H   VAL A 118     -34.783   8.125  24.612  1.00  0.80           H  
ATOM   1863  HA  VAL A 118     -37.158   9.358  23.266  1.00  0.80           H  
ATOM   1864  HB  VAL A 118     -37.283   7.844  25.872  1.00  0.80           H  
ATOM   1865 1HG1 VAL A 118     -39.634   7.667  25.371  1.00  0.80           H  
ATOM   1866 2HG1 VAL A 118     -39.109   9.345  25.460  1.00  0.80           H  
ATOM   1867 3HG1 VAL A 118     -39.382   8.589  23.886  1.00  0.80           H  
ATOM   1868 1HG2 VAL A 118     -37.945   5.882  24.560  1.00  0.80           H  
ATOM   1869 2HG2 VAL A 118     -37.646   6.750  23.086  1.00  0.80           H  
ATOM   1870 3HG2 VAL A 118     -36.294   6.370  24.138  1.00  0.80           H  
ATOM   1871  N   ILE A 119     -37.383  11.376  24.634  1.00  0.78           N  
ATOM   1872  CA  ILE A 119     -37.423  12.642  25.338  1.00  0.78           C  
ATOM   1873  C   ILE A 119     -38.733  12.831  26.071  1.00  0.78           C  
ATOM   1874  O   ILE A 119     -38.782  13.397  27.163  1.00  0.78           O  
ATOM   1875  CB  ILE A 119     -37.219  13.820  24.394  1.00  0.78           C  
ATOM   1876  CG1 ILE A 119     -35.959  13.636  23.612  1.00  0.78           C  
ATOM   1877  CG2 ILE A 119     -37.102  15.061  25.213  1.00  0.78           C  
ATOM   1878  CD1 ILE A 119     -34.776  13.375  24.468  1.00  0.78           C  
ATOM   1879  H   ILE A 119     -37.828  11.299  23.725  1.00  0.78           H  
ATOM   1880  HA  ILE A 119     -36.621  12.655  26.076  1.00  0.78           H  
ATOM   1881  HB  ILE A 119     -38.053  13.893  23.702  1.00  0.78           H  
ATOM   1882 1HG1 ILE A 119     -36.083  12.833  22.892  1.00  0.78           H  
ATOM   1883 2HG1 ILE A 119     -35.774  14.555  23.073  1.00  0.78           H  
ATOM   1884 1HG2 ILE A 119     -36.947  15.906  24.571  1.00  0.78           H  
ATOM   1885 2HG2 ILE A 119     -38.007  15.186  25.789  1.00  0.78           H  
ATOM   1886 3HG2 ILE A 119     -36.255  14.968  25.893  1.00  0.78           H  
ATOM   1887 1HD1 ILE A 119     -33.890  13.290  23.852  1.00  0.78           H  
ATOM   1888 2HD1 ILE A 119     -34.656  14.174  25.185  1.00  0.78           H  
ATOM   1889 3HD1 ILE A 119     -34.939  12.459  24.987  1.00  0.78           H  
ATOM   1890  N   ALA A 120     -39.815  12.396  25.440  1.00  0.78           N  
ATOM   1891  CA  ALA A 120     -41.124  12.555  26.056  1.00  0.78           C  
ATOM   1892  C   ALA A 120     -41.919  11.272  25.923  1.00  0.78           C  
ATOM   1893  O   ALA A 120     -41.767  10.516  24.959  1.00  0.78           O  
ATOM   1894  CB  ALA A 120     -41.876  13.721  25.453  1.00  0.78           C  
ATOM   1895  H   ALA A 120     -39.708  11.952  24.529  1.00  0.78           H  
ATOM   1896  HA  ALA A 120     -40.983  12.753  27.115  1.00  0.78           H  
ATOM   1897 1HB  ALA A 120     -42.837  13.825  25.954  1.00  0.78           H  
ATOM   1898 2HB  ALA A 120     -41.297  14.633  25.587  1.00  0.78           H  
ATOM   1899 3HB  ALA A 120     -42.039  13.548  24.404  1.00  0.78           H  
ATOM   1900  N   LEU A 121     -42.772  11.041  26.910  1.00  0.79           N  
ATOM   1901  CA  LEU A 121     -43.606   9.850  26.984  1.00  0.79           C  
ATOM   1902  C   LEU A 121     -44.943  10.096  27.671  1.00  0.79           C  
ATOM   1903  O   LEU A 121     -44.996  10.732  28.723  1.00  0.79           O  
ATOM   1904  CB  LEU A 121     -42.870   8.810  27.802  1.00  0.79           C  
ATOM   1905  CG  LEU A 121     -43.556   7.567  28.076  1.00  0.79           C  
ATOM   1906  CD1 LEU A 121     -43.626   6.732  26.805  1.00  0.79           C  
ATOM   1907  CD2 LEU A 121     -42.907   6.938  29.237  1.00  0.79           C  
ATOM   1908  H   LEU A 121     -42.839  11.715  27.659  1.00  0.79           H  
ATOM   1909  HA  LEU A 121     -43.791   9.484  25.975  1.00  0.79           H  
ATOM   1910 1HB  LEU A 121     -41.988   8.530  27.246  1.00  0.79           H  
ATOM   1911 2HB  LEU A 121     -42.566   9.250  28.751  1.00  0.79           H  
ATOM   1912  HG  LEU A 121     -44.548   7.769  28.363  1.00  0.79           H  
ATOM   1913 1HD1 LEU A 121     -44.132   5.813  26.998  1.00  0.79           H  
ATOM   1914 2HD1 LEU A 121     -44.152   7.285  26.036  1.00  0.79           H  
ATOM   1915 3HD1 LEU A 121     -42.640   6.522  26.470  1.00  0.79           H  
ATOM   1916 1HD2 LEU A 121     -43.445   6.080  29.466  1.00  0.79           H  
ATOM   1917 2HD2 LEU A 121     -41.894   6.698  29.040  1.00  0.79           H  
ATOM   1918 3HD2 LEU A 121     -42.949   7.621  30.084  1.00  0.79           H  
ATOM   1919  N   ASP A 122     -46.018   9.576  27.088  1.00  0.80           N  
ATOM   1920  CA  ASP A 122     -47.346   9.611  27.709  1.00  0.80           C  
ATOM   1921  C   ASP A 122     -47.372   8.774  28.987  1.00  0.80           C  
ATOM   1922  O   ASP A 122     -46.769   7.704  29.048  1.00  0.80           O  
ATOM   1923  CB  ASP A 122     -48.403   9.055  26.775  1.00  0.80           C  
ATOM   1924  CG  ASP A 122     -49.843   9.335  27.205  1.00  0.80           C  
ATOM   1925  OD1 ASP A 122     -50.309  10.408  26.928  1.00  0.80           O  
ATOM   1926  OD2 ASP A 122     -50.474   8.489  27.831  1.00  0.80           O  
ATOM   1927  H   ASP A 122     -45.899   9.112  26.186  1.00  0.80           H  
ATOM   1928  HA  ASP A 122     -47.588  10.644  27.962  1.00  0.80           H  
ATOM   1929 1HB  ASP A 122     -48.245   9.469  25.784  1.00  0.80           H  
ATOM   1930 2HB  ASP A 122     -48.270   7.985  26.700  1.00  0.80           H  
ATOM   1931  N   ASP A 123     -48.187   9.168  29.956  1.00  0.80           N  
ATOM   1932  CA  ASP A 123     -48.309   8.403  31.202  1.00  0.80           C  
ATOM   1933  C   ASP A 123     -48.684   6.928  30.984  1.00  0.80           C  
ATOM   1934  O   ASP A 123     -48.270   6.065  31.763  1.00  0.80           O  
ATOM   1935  CB  ASP A 123     -49.381   9.019  32.106  1.00  0.80           C  
ATOM   1936  CG  ASP A 123     -48.994  10.350  32.756  1.00  0.80           C  
ATOM   1937  OD1 ASP A 123     -47.840  10.699  32.747  1.00  0.80           O  
ATOM   1938  OD2 ASP A 123     -49.875  11.008  33.255  1.00  0.80           O  
ATOM   1939  H   ASP A 123     -48.701  10.032  29.848  1.00  0.80           H  
ATOM   1940  HA  ASP A 123     -47.348   8.437  31.716  1.00  0.80           H  
ATOM   1941 1HB  ASP A 123     -50.290   9.172  31.516  1.00  0.80           H  
ATOM   1942 2HB  ASP A 123     -49.634   8.306  32.891  1.00  0.80           H  
ATOM   1943  N   ASP A 124     -49.457   6.633  29.930  1.00  0.79           N  
ATOM   1944  CA  ASP A 124     -49.874   5.261  29.656  1.00  0.79           C  
ATOM   1945  C   ASP A 124     -49.054   4.588  28.551  1.00  0.79           C  
ATOM   1946  O   ASP A 124     -49.449   3.543  28.033  1.00  0.79           O  
ATOM   1947  CB  ASP A 124     -51.358   5.212  29.307  1.00  0.79           C  
ATOM   1948  CG  ASP A 124     -52.273   5.557  30.506  1.00  0.79           C  
ATOM   1949  OD1 ASP A 124     -52.001   5.090  31.587  1.00  0.79           O  
ATOM   1950  OD2 ASP A 124     -53.233   6.268  30.323  1.00  0.79           O  
ATOM   1951  H   ASP A 124     -49.768   7.374  29.287  1.00  0.79           H  
ATOM   1952  HA  ASP A 124     -49.732   4.681  30.567  1.00  0.79           H  
ATOM   1953 1HB  ASP A 124     -51.552   5.933  28.519  1.00  0.79           H  
ATOM   1954 2HB  ASP A 124     -51.617   4.225  28.928  1.00  0.79           H  
ATOM   1955  N   TYR A 125     -47.920   5.196  28.176  1.00  0.76           N  
ATOM   1956  CA  TYR A 125     -47.021   4.680  27.137  1.00  0.76           C  
ATOM   1957  C   TYR A 125     -47.703   4.493  25.798  1.00  0.76           C  
ATOM   1958  O   TYR A 125     -47.379   3.570  25.052  1.00  0.76           O  
ATOM   1959  CB  TYR A 125     -46.361   3.362  27.577  1.00  0.76           C  
ATOM   1960  CG  TYR A 125     -45.474   3.507  28.796  1.00  0.76           C  
ATOM   1961  CD1 TYR A 125     -46.056   3.665  30.039  1.00  0.76           C  
ATOM   1962  CD2 TYR A 125     -44.086   3.439  28.688  1.00  0.76           C  
ATOM   1963  CE1 TYR A 125     -45.300   3.797  31.151  1.00  0.76           C  
ATOM   1964  CE2 TYR A 125     -43.314   3.556  29.837  1.00  0.76           C  
ATOM   1965  CZ  TYR A 125     -43.935   3.748  31.063  1.00  0.76           C  
ATOM   1966  OH  TYR A 125     -43.205   3.880  32.216  1.00  0.76           O  
ATOM   1967  H   TYR A 125     -47.639   6.057  28.644  1.00  0.76           H  
ATOM   1968  HA  TYR A 125     -46.247   5.421  26.990  1.00  0.76           H  
ATOM   1969 1HB  TYR A 125     -47.119   2.612  27.793  1.00  0.76           H  
ATOM   1970 2HB  TYR A 125     -45.748   2.974  26.760  1.00  0.76           H  
ATOM   1971  HD1 TYR A 125     -47.129   3.700  30.142  1.00  0.76           H  
ATOM   1972  HD2 TYR A 125     -43.610   3.293  27.715  1.00  0.76           H  
ATOM   1973  HE1 TYR A 125     -45.786   3.937  32.118  1.00  0.76           H  
ATOM   1974  HE2 TYR A 125     -42.231   3.507  29.777  1.00  0.76           H  
ATOM   1975  HH  TYR A 125     -42.271   3.942  31.993  1.00  0.76           H  
ATOM   1976  N   ARG A 126     -48.649   5.370  25.492  1.00  0.73           N  
ATOM   1977  CA  ARG A 126     -49.343   5.320  24.223  1.00  0.73           C  
ATOM   1978  C   ARG A 126     -48.613   6.123  23.168  1.00  0.73           C  
ATOM   1979  O   ARG A 126     -48.664   5.796  21.984  1.00  0.73           O  
ATOM   1980  CB  ARG A 126     -50.731   5.896  24.372  1.00  0.73           C  
ATOM   1981  CG  ARG A 126     -51.668   5.113  25.232  1.00  0.73           C  
ATOM   1982  CD  ARG A 126     -52.953   5.842  25.423  1.00  0.73           C  
ATOM   1983  NE  ARG A 126     -52.794   7.047  26.251  1.00  0.73           N  
ATOM   1984  CZ  ARG A 126     -53.749   7.955  26.489  1.00  0.73           C  
ATOM   1985  NH1 ARG A 126     -54.955   7.838  25.958  1.00  0.73           N  
ATOM   1986  NH2 ARG A 126     -53.446   8.963  27.274  1.00  0.73           N  
ATOM   1987  H   ARG A 126     -48.892   6.082  26.167  1.00  0.73           H  
ATOM   1988  HA  ARG A 126     -49.412   4.284  23.899  1.00  0.73           H  
ATOM   1989 1HB  ARG A 126     -50.656   6.891  24.811  1.00  0.73           H  
ATOM   1990 2HB  ARG A 126     -51.187   6.004  23.389  1.00  0.73           H  
ATOM   1991 1HG  ARG A 126     -51.878   4.153  24.764  1.00  0.73           H  
ATOM   1992 2HG  ARG A 126     -51.211   4.949  26.208  1.00  0.73           H  
ATOM   1993 1HD  ARG A 126     -53.342   6.150  24.451  1.00  0.73           H  
ATOM   1994 2HD  ARG A 126     -53.671   5.188  25.913  1.00  0.73           H  
ATOM   1995  HE  ARG A 126     -51.886   7.238  26.710  1.00  0.73           H  
ATOM   1996 1HH1 ARG A 126     -55.169   7.054  25.357  1.00  0.73           H  
ATOM   1997 2HH1 ARG A 126     -55.661   8.532  26.152  1.00  0.73           H  
ATOM   1998 1HH2 ARG A 126     -52.481   8.999  27.666  1.00  0.73           H  
ATOM   1999 2HH2 ARG A 126     -54.120   9.673  27.491  1.00  0.73           H  
ATOM   2000  N   TYR A 127     -47.931   7.186  23.600  1.00  0.71           N  
ATOM   2001  CA  TYR A 127     -47.281   8.085  22.657  1.00  0.71           C  
ATOM   2002  C   TYR A 127     -45.860   8.370  23.145  1.00  0.71           C  
ATOM   2003  O   TYR A 127     -45.612   8.395  24.358  1.00  0.71           O  
ATOM   2004  CB  TYR A 127     -48.061   9.394  22.564  1.00  0.71           C  
ATOM   2005  CG  TYR A 127     -49.576   9.177  22.409  1.00  0.71           C  
ATOM   2006  CD1 TYR A 127     -50.429   9.565  23.435  1.00  0.71           C  
ATOM   2007  CD2 TYR A 127     -50.094   8.549  21.320  1.00  0.71           C  
ATOM   2008  CE1 TYR A 127     -51.786   9.334  23.343  1.00  0.71           C  
ATOM   2009  CE2 TYR A 127     -51.453   8.312  21.218  1.00  0.71           C  
ATOM   2010  CZ  TYR A 127     -52.296   8.702  22.224  1.00  0.71           C  
ATOM   2011  OH  TYR A 127     -53.649   8.453  22.124  1.00  0.71           O  
ATOM   2012  H   TYR A 127     -47.897   7.385  24.584  1.00  0.71           H  
ATOM   2013  HA  TYR A 127     -47.221   7.619  21.682  1.00  0.71           H  
ATOM   2014 1HB  TYR A 127     -47.879  10.013  23.442  1.00  0.71           H  
ATOM   2015 2HB  TYR A 127     -47.719   9.942  21.696  1.00  0.71           H  
ATOM   2016  HD1 TYR A 127     -50.028  10.056  24.321  1.00  0.71           H  
ATOM   2017  HD2 TYR A 127     -49.428   8.230  20.535  1.00  0.71           H  
ATOM   2018  HE1 TYR A 127     -52.445   9.645  24.155  1.00  0.71           H  
ATOM   2019  HE2 TYR A 127     -51.851   7.805  20.335  1.00  0.71           H  
ATOM   2020  HH  TYR A 127     -53.851   8.132  21.238  1.00  0.71           H  
ATOM   2021  N   ALA A 128     -44.941   8.644  22.217  1.00  0.70           N  
ATOM   2022  CA  ALA A 128     -43.575   9.009  22.607  1.00  0.70           C  
ATOM   2023  C   ALA A 128     -42.893   9.914  21.578  1.00  0.70           C  
ATOM   2024  O   ALA A 128     -43.198   9.890  20.384  1.00  0.70           O  
ATOM   2025  CB  ALA A 128     -42.719   7.747  22.817  1.00  0.70           C  
ATOM   2026  H   ALA A 128     -45.204   8.580  21.233  1.00  0.70           H  
ATOM   2027  HA  ALA A 128     -43.633   9.562  23.543  1.00  0.70           H  
ATOM   2028 1HB  ALA A 128     -41.721   8.043  23.142  1.00  0.70           H  
ATOM   2029 2HB  ALA A 128     -43.178   7.121  23.582  1.00  0.70           H  
ATOM   2030 3HB  ALA A 128     -42.650   7.192  21.884  1.00  0.70           H  
ATOM   2031  N   LEU A 129     -41.917  10.682  22.046  1.00  0.71           N  
ATOM   2032  CA  LEU A 129     -41.112  11.517  21.155  1.00  0.71           C  
ATOM   2033  C   LEU A 129     -39.649  11.204  21.385  1.00  0.71           C  
ATOM   2034  O   LEU A 129     -39.165  11.215  22.526  1.00  0.71           O  
ATOM   2035  CB  LEU A 129     -41.425  13.006  21.369  1.00  0.71           C  
ATOM   2036  CG  LEU A 129     -40.726  14.010  20.439  1.00  0.71           C  
ATOM   2037  CD1 LEU A 129     -41.643  15.203  20.208  1.00  0.71           C  
ATOM   2038  CD2 LEU A 129     -39.438  14.472  21.099  1.00  0.71           C  
ATOM   2039  H   LEU A 129     -41.734  10.672  23.049  1.00  0.71           H  
ATOM   2040  HA  LEU A 129     -41.351  11.268  20.124  1.00  0.71           H  
ATOM   2041 1HB  LEU A 129     -42.500  13.149  21.263  1.00  0.71           H  
ATOM   2042 2HB  LEU A 129     -41.141  13.265  22.376  1.00  0.71           H  
ATOM   2043  HG  LEU A 129     -40.507  13.542  19.472  1.00  0.71           H  
ATOM   2044 1HD1 LEU A 129     -41.158  15.922  19.555  1.00  0.71           H  
ATOM   2045 2HD1 LEU A 129     -42.541  14.857  19.749  1.00  0.71           H  
ATOM   2046 3HD1 LEU A 129     -41.886  15.678  21.141  1.00  0.71           H  
ATOM   2047 1HD2 LEU A 129     -38.949  15.189  20.456  1.00  0.71           H  
ATOM   2048 2HD2 LEU A 129     -39.660  14.938  22.054  1.00  0.71           H  
ATOM   2049 3HD2 LEU A 129     -38.782  13.615  21.257  1.00  0.71           H  
ATOM   2050  N   VAL A 130     -38.966  10.897  20.278  1.00  0.75           N  
ATOM   2051  CA  VAL A 130     -37.580  10.458  20.295  1.00  0.75           C  
ATOM   2052  C   VAL A 130     -36.689  11.361  19.444  1.00  0.75           C  
ATOM   2053  O   VAL A 130     -37.061  11.741  18.335  1.00  0.75           O  
ATOM   2054  CB  VAL A 130     -37.516   9.006  19.780  1.00  0.75           C  
ATOM   2055  CG1 VAL A 130     -36.086   8.492  19.818  1.00  0.75           C  
ATOM   2056  CG2 VAL A 130     -38.463   8.157  20.594  1.00  0.75           C  
ATOM   2057  H   VAL A 130     -39.453  10.946  19.383  1.00  0.75           H  
ATOM   2058  HA  VAL A 130     -37.229  10.492  21.315  1.00  0.75           H  
ATOM   2059  HB  VAL A 130     -37.832   8.980  18.739  1.00  0.75           H  
ATOM   2060 1HG1 VAL A 130     -36.070   7.480  19.444  1.00  0.75           H  
ATOM   2061 2HG1 VAL A 130     -35.437   9.114  19.206  1.00  0.75           H  
ATOM   2062 3HG1 VAL A 130     -35.731   8.501  20.841  1.00  0.75           H  
ATOM   2063 1HG2 VAL A 130     -38.439   7.131  20.235  1.00  0.75           H  
ATOM   2064 2HG2 VAL A 130     -38.163   8.192  21.605  1.00  0.75           H  
ATOM   2065 3HG2 VAL A 130     -39.475   8.540  20.508  1.00  0.75           H  
ATOM   2066  N   CYS A 131     -35.523  11.741  19.965  1.00  0.80           N  
ATOM   2067  CA  CYS A 131     -34.631  12.622  19.204  1.00  0.80           C  
ATOM   2068  C   CYS A 131     -33.221  12.081  18.947  1.00  0.80           C  
ATOM   2069  O   CYS A 131     -32.715  11.241  19.699  1.00  0.80           O  
ATOM   2070  CB  CYS A 131     -34.499  13.929  19.929  1.00  0.80           C  
ATOM   2071  SG  CYS A 131     -36.061  14.782  20.166  1.00  0.80           S  
ATOM   2072  H   CYS A 131     -35.274  11.412  20.898  1.00  0.80           H  
ATOM   2073  HA  CYS A 131     -35.087  12.818  18.239  1.00  0.80           H  
ATOM   2074 1HB  CYS A 131     -34.049  13.759  20.908  1.00  0.80           H  
ATOM   2075 2HB  CYS A 131     -33.829  14.549  19.370  1.00  0.80           H  
ATOM   2076  HG  CYS A 131     -36.320  14.957  18.868  1.00  0.80           H  
ATOM   2077  N   GLY A 132     -32.570  12.596  17.889  1.00  0.86           N  
ATOM   2078  CA  GLY A 132     -31.179  12.245  17.586  1.00  0.86           C  
ATOM   2079  C   GLY A 132     -30.151  13.114  18.334  1.00  0.86           C  
ATOM   2080  O   GLY A 132     -30.497  14.194  18.814  1.00  0.86           O  
ATOM   2081  H   GLY A 132     -33.067  13.235  17.272  1.00  0.86           H  
ATOM   2082 1HA  GLY A 132     -31.034  11.203  17.841  1.00  0.86           H  
ATOM   2083 2HA  GLY A 132     -31.025  12.339  16.519  1.00  0.86           H  
ATOM   2084  N   PRO A 133     -28.846  12.783  18.199  1.00  0.91           N  
ATOM   2085  CA  PRO A 133     -27.670  13.349  18.876  1.00  0.91           C  
ATOM   2086  C   PRO A 133     -27.269  14.745  18.440  1.00  0.91           C  
ATOM   2087  O   PRO A 133     -26.383  15.366  19.028  1.00  0.91           O  
ATOM   2088  CB  PRO A 133     -26.573  12.361  18.497  1.00  0.91           C  
ATOM   2089  CG  PRO A 133     -26.991  11.815  17.154  1.00  0.91           C  
ATOM   2090  CD  PRO A 133     -28.495  11.757  17.192  1.00  0.91           C  
ATOM   2091  HA  PRO A 133     -27.831  13.321  19.959  1.00  0.91           H  
ATOM   2092 1HB  PRO A 133     -25.605  12.881  18.468  1.00  0.91           H  
ATOM   2093 2HB  PRO A 133     -26.492  11.581  19.266  1.00  0.91           H  
ATOM   2094 1HG  PRO A 133     -26.617  12.470  16.350  1.00  0.91           H  
ATOM   2095 2HG  PRO A 133     -26.530  10.830  16.995  1.00  0.91           H  
ATOM   2096 1HD  PRO A 133     -28.870  12.025  16.197  1.00  0.91           H  
ATOM   2097 2HD  PRO A 133     -28.827  10.779  17.506  1.00  0.91           H  
ATOM   2098  N   ASN A 134     -27.867  15.209  17.361  1.00  0.94           N  
ATOM   2099  CA  ASN A 134     -27.531  16.491  16.773  1.00  0.94           C  
ATOM   2100  C   ASN A 134     -28.741  17.315  16.372  1.00  0.94           C  
ATOM   2101  O   ASN A 134     -28.632  18.257  15.588  1.00  0.94           O  
ATOM   2102  CB  ASN A 134     -26.634  16.220  15.604  1.00  0.94           C  
ATOM   2103  CG  ASN A 134     -27.300  15.325  14.599  1.00  0.94           C  
ATOM   2104  OD1 ASN A 134     -28.508  15.023  14.694  1.00  0.94           O  
ATOM   2105  ND2 ASN A 134     -26.533  14.886  13.631  1.00  0.94           N  
ATOM   2106  H   ASN A 134     -28.581  14.654  16.924  1.00  0.94           H  
ATOM   2107  HA  ASN A 134     -26.981  17.073  17.514  1.00  0.94           H  
ATOM   2108 1HB  ASN A 134     -26.363  17.159  15.121  1.00  0.94           H  
ATOM   2109 2HB  ASN A 134     -25.714  15.746  15.951  1.00  0.94           H  
ATOM   2110 1HD2 ASN A 134     -26.905  14.287  12.924  1.00  0.94           H  
ATOM   2111 2HD2 ASN A 134     -25.568  15.154  13.596  1.00  0.94           H  
ATOM   2112  N   HIS A 135     -29.904  16.938  16.884  1.00  0.94           N  
ATOM   2113  CA  HIS A 135     -31.189  17.564  16.560  1.00  0.94           C  
ATOM   2114  C   HIS A 135     -31.573  17.483  15.067  1.00  0.94           C  
ATOM   2115  O   HIS A 135     -32.445  18.227  14.619  1.00  0.94           O  
ATOM   2116  CB  HIS A 135     -31.271  19.085  16.853  1.00  0.94           C  
ATOM   2117  CG  HIS A 135     -30.959  19.640  18.229  1.00  0.94           C  
ATOM   2118  ND1 HIS A 135     -29.692  20.069  18.595  1.00  0.94           N  
ATOM   2119  CD2 HIS A 135     -31.762  19.934  19.278  1.00  0.94           C  
ATOM   2120  CE1 HIS A 135     -29.738  20.582  19.813  1.00  0.94           C  
ATOM   2121  NE2 HIS A 135     -30.973  20.516  20.245  1.00  0.94           N  
ATOM   2122  H   HIS A 135     -29.924  16.152  17.541  1.00  0.94           H  
ATOM   2123  HA  HIS A 135     -31.938  17.063  17.142  1.00  0.94           H  
ATOM   2124 1HB  HIS A 135     -30.638  19.614  16.143  1.00  0.94           H  
ATOM   2125 2HB  HIS A 135     -32.291  19.405  16.631  1.00  0.94           H  
ATOM   2126  HD2 HIS A 135     -32.827  19.776  19.345  1.00  0.94           H  
ATOM   2127  HE1 HIS A 135     -28.896  21.002  20.360  1.00  0.94           H  
ATOM   2128  HE2 HIS A 135     -31.290  20.867  21.146  1.00  0.94           H  
ATOM   2129  N   ARG A 136     -30.969  16.580  14.284  1.00  0.91           N  
ATOM   2130  CA  ARG A 136     -31.356  16.463  12.875  1.00  0.91           C  
ATOM   2131  C   ARG A 136     -32.304  15.311  12.653  1.00  0.91           C  
ATOM   2132  O   ARG A 136     -32.738  15.057  11.527  1.00  0.91           O  
ATOM   2133  CB  ARG A 136     -30.158  16.265  11.967  1.00  0.91           C  
ATOM   2134  CG  ARG A 136     -29.475  17.539  11.460  1.00  0.91           C  
ATOM   2135  CD  ARG A 136     -28.748  18.269  12.523  1.00  0.91           C  
ATOM   2136  NE  ARG A 136     -28.035  19.424  11.994  1.00  0.91           N  
ATOM   2137  CZ  ARG A 136     -27.316  20.304  12.728  1.00  0.91           C  
ATOM   2138  NH1 ARG A 136     -27.210  20.172  14.035  1.00  0.91           N  
ATOM   2139  NH2 ARG A 136     -26.709  21.314  12.124  1.00  0.91           N  
ATOM   2140  H   ARG A 136     -30.211  16.002  14.641  1.00  0.91           H  
ATOM   2141  HA  ARG A 136     -31.857  17.383  12.574  1.00  0.91           H  
ATOM   2142 1HB  ARG A 136     -29.414  15.675  12.472  1.00  0.91           H  
ATOM   2143 2HB  ARG A 136     -30.470  15.695  11.093  1.00  0.91           H  
ATOM   2144 1HG  ARG A 136     -28.761  17.278  10.680  1.00  0.91           H  
ATOM   2145 2HG  ARG A 136     -30.230  18.209  11.051  1.00  0.91           H  
ATOM   2146 1HD  ARG A 136     -29.464  18.626  13.257  1.00  0.91           H  
ATOM   2147 2HD  ARG A 136     -28.031  17.615  13.002  1.00  0.91           H  
ATOM   2148  HE  ARG A 136     -28.080  19.577  10.998  1.00  0.91           H  
ATOM   2149 1HH1 ARG A 136     -27.681  19.397  14.531  1.00  0.91           H  
ATOM   2150 2HH1 ARG A 136     -26.674  20.838  14.566  1.00  0.91           H  
ATOM   2151 1HH2 ARG A 136     -26.785  21.423  11.122  1.00  0.91           H  
ATOM   2152 2HH2 ARG A 136     -26.171  21.974  12.664  1.00  0.91           H  
ATOM   2153  N   TYR A 137     -32.617  14.620  13.734  1.00  0.86           N  
ATOM   2154  CA  TYR A 137     -33.518  13.493  13.677  1.00  0.86           C  
ATOM   2155  C   TYR A 137     -34.528  13.643  14.803  1.00  0.86           C  
ATOM   2156  O   TYR A 137     -34.161  13.912  15.953  1.00  0.86           O  
ATOM   2157  CB  TYR A 137     -32.771  12.191  13.911  1.00  0.86           C  
ATOM   2158  CG  TYR A 137     -31.608  11.881  13.042  1.00  0.86           C  
ATOM   2159  CD1 TYR A 137     -30.372  12.432  13.334  1.00  0.86           C  
ATOM   2160  CD2 TYR A 137     -31.739  10.996  12.007  1.00  0.86           C  
ATOM   2161  CE1 TYR A 137     -29.280  12.121  12.559  1.00  0.86           C  
ATOM   2162  CE2 TYR A 137     -30.652  10.675  11.227  1.00  0.86           C  
ATOM   2163  CZ  TYR A 137     -29.425  11.237  11.495  1.00  0.86           C  
ATOM   2164  OH  TYR A 137     -28.336  10.913  10.716  1.00  0.86           O  
ATOM   2165  H   TYR A 137     -32.220  14.904  14.613  1.00  0.86           H  
ATOM   2166  HA  TYR A 137     -34.048  13.478  12.723  1.00  0.86           H  
ATOM   2167 1HB  TYR A 137     -32.488  12.099  14.933  1.00  0.86           H  
ATOM   2168 2HB  TYR A 137     -33.485  11.440  13.714  1.00  0.86           H  
ATOM   2169  HD1 TYR A 137     -30.265  13.119  14.173  1.00  0.86           H  
ATOM   2170  HD2 TYR A 137     -32.710  10.544  11.803  1.00  0.86           H  
ATOM   2171  HE1 TYR A 137     -28.310  12.561  12.784  1.00  0.86           H  
ATOM   2172  HE2 TYR A 137     -30.763   9.974  10.402  1.00  0.86           H  
ATOM   2173  HH  TYR A 137     -27.562  11.381  11.039  1.00  0.86           H  
ATOM   2174  N   LEU A 138     -35.786  13.437  14.487  1.00  0.80           N  
ATOM   2175  CA  LEU A 138     -36.842  13.439  15.483  1.00  0.80           C  
ATOM   2176  C   LEU A 138     -37.970  12.581  14.986  1.00  0.80           C  
ATOM   2177  O   LEU A 138     -38.348  12.653  13.807  1.00  0.80           O  
ATOM   2178  CB  LEU A 138     -37.337  14.863  15.820  1.00  0.80           C  
ATOM   2179  CG  LEU A 138     -38.437  14.996  16.937  1.00  0.80           C  
ATOM   2180  CD1 LEU A 138     -38.263  16.314  17.654  1.00  0.80           C  
ATOM   2181  CD2 LEU A 138     -39.836  14.965  16.308  1.00  0.80           C  
ATOM   2182  H   LEU A 138     -36.017  13.237  13.526  1.00  0.80           H  
ATOM   2183  HA  LEU A 138     -36.457  12.995  16.391  1.00  0.80           H  
ATOM   2184 1HB  LEU A 138     -36.488  15.445  16.136  1.00  0.80           H  
ATOM   2185 2HB  LEU A 138     -37.743  15.308  14.943  1.00  0.80           H  
ATOM   2186  HG  LEU A 138     -38.330  14.178  17.658  1.00  0.80           H  
ATOM   2187 1HD1 LEU A 138     -39.015  16.412  18.425  1.00  0.80           H  
ATOM   2188 2HD1 LEU A 138     -37.292  16.359  18.100  1.00  0.80           H  
ATOM   2189 3HD1 LEU A 138     -38.368  17.123  16.939  1.00  0.80           H  
ATOM   2190 1HD2 LEU A 138     -40.587  15.067  17.093  1.00  0.80           H  
ATOM   2191 2HD2 LEU A 138     -39.931  15.791  15.608  1.00  0.80           H  
ATOM   2192 3HD2 LEU A 138     -39.996  14.032  15.782  1.00  0.80           H  
ATOM   2193  N   TRP A 139     -38.511  11.769  15.881  1.00  0.74           N  
ATOM   2194  CA  TRP A 139     -39.635  10.942  15.515  1.00  0.74           C  
ATOM   2195  C   TRP A 139     -40.716  11.037  16.567  1.00  0.74           C  
ATOM   2196  O   TRP A 139     -40.443  11.089  17.772  1.00  0.74           O  
ATOM   2197  CB  TRP A 139     -39.223   9.477  15.438  1.00  0.74           C  
ATOM   2198  CG  TRP A 139     -38.078   9.204  14.544  1.00  0.74           C  
ATOM   2199  CD1 TRP A 139     -38.111   8.799  13.255  1.00  0.74           C  
ATOM   2200  CD2 TRP A 139     -36.671   9.286  14.910  1.00  0.74           C  
ATOM   2201  NE1 TRP A 139     -36.837   8.638  12.781  1.00  0.74           N  
ATOM   2202  CE2 TRP A 139     -35.942   8.924  13.791  1.00  0.74           C  
ATOM   2203  CE3 TRP A 139     -35.998   9.628  16.088  1.00  0.74           C  
ATOM   2204  CZ2 TRP A 139     -34.555   8.882  13.806  1.00  0.74           C  
ATOM   2205  CZ3 TRP A 139     -34.616   9.595  16.117  1.00  0.74           C  
ATOM   2206  CH2 TRP A 139     -33.909   9.227  15.011  1.00  0.74           C  
ATOM   2207  H   TRP A 139     -38.124  11.738  16.823  1.00  0.74           H  
ATOM   2208  HA  TRP A 139     -40.039  11.275  14.562  1.00  0.74           H  
ATOM   2209 1HB  TRP A 139     -38.964   9.128  16.434  1.00  0.74           H  
ATOM   2210 2HB  TRP A 139     -40.074   8.881  15.094  1.00  0.74           H  
ATOM   2211  HD1 TRP A 139     -39.018   8.624  12.674  1.00  0.74           H  
ATOM   2212  HE1 TRP A 139     -36.608   8.332  11.814  1.00  0.74           H  
ATOM   2213  HE3 TRP A 139     -36.556   9.905  16.958  1.00  0.74           H  
ATOM   2214  HZ2 TRP A 139     -33.976   8.590  12.927  1.00  0.74           H  
ATOM   2215  HZ3 TRP A 139     -34.105   9.859  17.045  1.00  0.74           H  
ATOM   2216  HH2 TRP A 139     -32.817   9.201  15.067  1.00  0.74           H  
ATOM   2217  N   ILE A 140     -41.949  10.983  16.115  1.00  0.71           N  
ATOM   2218  CA  ILE A 140     -43.066  10.900  17.028  1.00  0.71           C  
ATOM   2219  C   ILE A 140     -43.715   9.565  16.781  1.00  0.71           C  
ATOM   2220  O   ILE A 140     -43.985   9.200  15.627  1.00  0.71           O  
ATOM   2221  CB  ILE A 140     -44.075  12.032  16.866  1.00  0.71           C  
ATOM   2222  CG1 ILE A 140     -43.408  13.365  17.106  1.00  0.71           C  
ATOM   2223  CG2 ILE A 140     -45.183  11.847  17.845  1.00  0.71           C  
ATOM   2224  CD1 ILE A 140     -44.281  14.539  16.784  1.00  0.71           C  
ATOM   2225  H   ILE A 140     -42.108  10.980  15.108  1.00  0.71           H  
ATOM   2226  HA  ILE A 140     -42.706  10.916  18.054  1.00  0.71           H  
ATOM   2227  HB  ILE A 140     -44.475  12.023  15.865  1.00  0.71           H  
ATOM   2228 1HG1 ILE A 140     -43.114  13.411  18.145  1.00  0.71           H  
ATOM   2229 2HG1 ILE A 140     -42.515  13.430  16.489  1.00  0.71           H  
ATOM   2230 1HG2 ILE A 140     -45.887  12.655  17.717  1.00  0.71           H  
ATOM   2231 2HG2 ILE A 140     -45.683  10.902  17.687  1.00  0.71           H  
ATOM   2232 3HG2 ILE A 140     -44.766  11.862  18.853  1.00  0.71           H  
ATOM   2233 1HD1 ILE A 140     -43.736  15.464  16.982  1.00  0.71           H  
ATOM   2234 2HD1 ILE A 140     -44.564  14.505  15.743  1.00  0.71           H  
ATOM   2235 3HD1 ILE A 140     -45.176  14.507  17.399  1.00  0.71           H  
ATOM   2236  N   LEU A 141     -43.922   8.825  17.858  1.00  0.70           N  
ATOM   2237  CA  LEU A 141     -44.461   7.492  17.770  1.00  0.70           C  
ATOM   2238  C   LEU A 141     -45.730   7.332  18.581  1.00  0.70           C  
ATOM   2239  O   LEU A 141     -45.949   8.017  19.586  1.00  0.70           O  
ATOM   2240  CB  LEU A 141     -43.432   6.475  18.258  1.00  0.70           C  
ATOM   2241  CG  LEU A 141     -42.135   6.421  17.488  1.00  0.70           C  
ATOM   2242  CD1 LEU A 141     -41.118   7.370  18.158  1.00  0.70           C  
ATOM   2243  CD2 LEU A 141     -41.643   4.974  17.445  1.00  0.70           C  
ATOM   2244  H   LEU A 141     -43.678   9.204  18.770  1.00  0.70           H  
ATOM   2245  HA  LEU A 141     -44.692   7.293  16.734  1.00  0.70           H  
ATOM   2246 1HB  LEU A 141     -43.197   6.691  19.299  1.00  0.70           H  
ATOM   2247 2HB  LEU A 141     -43.883   5.498  18.205  1.00  0.70           H  
ATOM   2248  HG  LEU A 141     -42.298   6.777  16.474  1.00  0.70           H  
ATOM   2249 1HD1 LEU A 141     -40.180   7.348  17.609  1.00  0.70           H  
ATOM   2250 2HD1 LEU A 141     -41.498   8.387  18.175  1.00  0.70           H  
ATOM   2251 3HD1 LEU A 141     -40.948   7.040  19.179  1.00  0.70           H  
ATOM   2252 1HD2 LEU A 141     -40.708   4.925  16.884  1.00  0.70           H  
ATOM   2253 2HD2 LEU A 141     -41.479   4.610  18.462  1.00  0.70           H  
ATOM   2254 3HD2 LEU A 141     -42.394   4.355  16.951  1.00  0.70           H  
ATOM   2255  N   SER A 142     -46.545   6.380  18.161  1.00  0.71           N  
ATOM   2256  CA  SER A 142     -47.789   6.058  18.839  1.00  0.71           C  
ATOM   2257  C   SER A 142     -48.156   4.595  18.751  1.00  0.71           C  
ATOM   2258  O   SER A 142     -47.915   3.944  17.752  1.00  0.71           O  
ATOM   2259  CB  SER A 142     -48.912   6.835  18.216  1.00  0.71           C  
ATOM   2260  OG  SER A 142     -50.143   6.456  18.754  1.00  0.71           O  
ATOM   2261  H   SER A 142     -46.300   5.887  17.304  1.00  0.71           H  
ATOM   2262  HA  SER A 142     -47.686   6.326  19.880  1.00  0.71           H  
ATOM   2263 1HB  SER A 142     -48.757   7.903  18.337  1.00  0.71           H  
ATOM   2264 2HB  SER A 142     -48.912   6.628  17.152  1.00  0.71           H  
ATOM   2265  HG  SER A 142     -50.742   6.428  17.977  1.00  0.71           H  
ATOM   2266  N   ARG A 143     -48.799   4.066  19.776  1.00  0.74           N  
ATOM   2267  CA  ARG A 143     -49.265   2.683  19.696  1.00  0.74           C  
ATOM   2268  C   ARG A 143     -50.515   2.555  18.806  1.00  0.74           C  
ATOM   2269  O   ARG A 143     -50.949   1.454  18.464  1.00  0.74           O  
ATOM   2270  CB  ARG A 143     -49.493   2.111  21.078  1.00  0.74           C  
ATOM   2271  CG  ARG A 143     -48.193   1.885  21.868  1.00  0.74           C  
ATOM   2272  CD  ARG A 143     -48.461   1.225  23.154  1.00  0.74           C  
ATOM   2273  NE  ARG A 143     -47.264   1.015  23.954  1.00  0.74           N  
ATOM   2274  CZ  ARG A 143     -46.443  -0.072  23.839  1.00  0.74           C  
ATOM   2275  NH1 ARG A 143     -46.678  -1.005  22.949  1.00  0.74           N  
ATOM   2276  NH2 ARG A 143     -45.395  -0.259  24.615  1.00  0.74           N  
ATOM   2277  H   ARG A 143     -48.955   4.628  20.613  1.00  0.74           H  
ATOM   2278  HA  ARG A 143     -48.474   2.086  19.241  1.00  0.74           H  
ATOM   2279 1HB  ARG A 143     -50.115   2.796  21.656  1.00  0.74           H  
ATOM   2280 2HB  ARG A 143     -50.017   1.161  21.004  1.00  0.74           H  
ATOM   2281 1HG  ARG A 143     -47.506   1.263  21.286  1.00  0.74           H  
ATOM   2282 2HG  ARG A 143     -47.722   2.849  22.076  1.00  0.74           H  
ATOM   2283 1HD  ARG A 143     -49.145   1.841  23.735  1.00  0.74           H  
ATOM   2284 2HD  ARG A 143     -48.918   0.256  22.968  1.00  0.74           H  
ATOM   2285  HE  ARG A 143     -47.050   1.745  24.650  1.00  0.74           H  
ATOM   2286 1HH1 ARG A 143     -47.465  -0.933  22.319  1.00  0.74           H  
ATOM   2287 2HH1 ARG A 143     -46.027  -1.809  22.925  1.00  0.74           H  
ATOM   2288 1HH2 ARG A 143     -45.144   0.389  25.370  1.00  0.74           H  
ATOM   2289 2HH2 ARG A 143     -44.841  -1.119  24.472  1.00  0.74           H  
ATOM   2290  N   THR A 144     -51.082   3.697  18.432  1.00  0.78           N  
ATOM   2291  CA  THR A 144     -52.217   3.788  17.533  1.00  0.78           C  
ATOM   2292  C   THR A 144     -51.710   4.567  16.307  1.00  0.78           C  
ATOM   2293  O   THR A 144     -51.123   5.632  16.489  1.00  0.78           O  
ATOM   2294  CB  THR A 144     -53.399   4.523  18.200  1.00  0.78           C  
ATOM   2295  OG1 THR A 144     -53.812   3.797  19.369  1.00  0.78           O  
ATOM   2296  CG2 THR A 144     -54.577   4.665  17.251  1.00  0.78           C  
ATOM   2297  H   THR A 144     -50.677   4.566  18.760  1.00  0.78           H  
ATOM   2298  HA  THR A 144     -52.539   2.789  17.275  1.00  0.78           H  
ATOM   2299  HB  THR A 144     -53.073   5.522  18.501  1.00  0.78           H  
ATOM   2300  HG1 THR A 144     -53.924   2.868  19.145  1.00  0.78           H  
ATOM   2301 1HG2 THR A 144     -55.385   5.192  17.755  1.00  0.78           H  
ATOM   2302 2HG2 THR A 144     -54.279   5.226  16.378  1.00  0.78           H  
ATOM   2303 3HG2 THR A 144     -54.924   3.681  16.952  1.00  0.78           H  
ATOM   2304  N   PRO A 145     -51.958   4.130  15.056  1.00  0.82           N  
ATOM   2305  CA  PRO A 145     -51.521   4.786  13.824  1.00  0.82           C  
ATOM   2306  C   PRO A 145     -51.802   6.301  13.759  1.00  0.82           C  
ATOM   2307  O   PRO A 145     -51.086   7.024  13.065  1.00  0.82           O  
ATOM   2308  CB  PRO A 145     -52.312   4.014  12.764  1.00  0.82           C  
ATOM   2309  CG  PRO A 145     -52.484   2.639  13.348  1.00  0.82           C  
ATOM   2310  CD  PRO A 145     -52.687   2.857  14.823  1.00  0.82           C  
ATOM   2311  HA  PRO A 145     -50.446   4.603  13.696  1.00  0.82           H  
ATOM   2312 1HB  PRO A 145     -53.264   4.527  12.554  1.00  0.82           H  
ATOM   2313 2HB  PRO A 145     -51.742   3.983  11.830  1.00  0.82           H  
ATOM   2314 1HG  PRO A 145     -53.336   2.128  12.872  1.00  0.82           H  
ATOM   2315 2HG  PRO A 145     -51.597   2.030  13.134  1.00  0.82           H  
ATOM   2316 1HD  PRO A 145     -53.750   2.948  15.052  1.00  0.82           H  
ATOM   2317 2HD  PRO A 145     -52.207   2.017  15.338  1.00  0.82           H  
ATOM   2318  N   THR A 146     -52.848   6.777  14.435  1.00  0.86           N  
ATOM   2319  CA  THR A 146     -53.175   8.199  14.437  1.00  0.86           C  
ATOM   2320  C   THR A 146     -53.001   8.816  15.826  1.00  0.86           C  
ATOM   2321  O   THR A 146     -53.520   8.304  16.820  1.00  0.86           O  
ATOM   2322  CB  THR A 146     -54.608   8.438  13.947  1.00  0.86           C  
ATOM   2323  OG1 THR A 146     -54.735   7.961  12.598  1.00  0.86           O  
ATOM   2324  CG2 THR A 146     -54.960   9.925  14.005  1.00  0.86           C  
ATOM   2325  H   THR A 146     -53.416   6.152  14.981  1.00  0.86           H  
ATOM   2326  HA  THR A 146     -52.494   8.714  13.758  1.00  0.86           H  
ATOM   2327  HB  THR A 146     -55.299   7.883  14.581  1.00  0.86           H  
ATOM   2328  HG1 THR A 146     -54.169   8.486  12.024  1.00  0.86           H  
ATOM   2329 1HG2 THR A 146     -55.980  10.069  13.655  1.00  0.86           H  
ATOM   2330 2HG2 THR A 146     -54.880  10.286  15.031  1.00  0.86           H  
ATOM   2331 3HG2 THR A 146     -54.277  10.487  13.372  1.00  0.86           H  
ATOM   2332  N   LEU A 147     -52.276   9.930  15.880  1.00  0.88           N  
ATOM   2333  CA  LEU A 147     -52.022  10.652  17.121  1.00  0.88           C  
ATOM   2334  C   LEU A 147     -53.101  11.745  17.273  1.00  0.88           C  
ATOM   2335  O   LEU A 147     -53.324  12.473  16.305  1.00  0.88           O  
ATOM   2336  CB  LEU A 147     -50.628  11.289  17.048  1.00  0.88           C  
ATOM   2337  CG  LEU A 147     -50.148  11.976  18.273  1.00  0.88           C  
ATOM   2338  CD1 LEU A 147     -49.983  10.953  19.261  1.00  0.88           C  
ATOM   2339  CD2 LEU A 147     -48.824  12.639  18.065  1.00  0.88           C  
ATOM   2340  H   LEU A 147     -51.881  10.280  15.019  1.00  0.88           H  
ATOM   2341  HA  LEU A 147     -52.036   9.946  17.942  1.00  0.88           H  
ATOM   2342 1HB  LEU A 147     -49.921  10.501  16.828  1.00  0.88           H  
ATOM   2343 2HB  LEU A 147     -50.610  12.003  16.230  1.00  0.88           H  
ATOM   2344  HG  LEU A 147     -50.889  12.703  18.602  1.00  0.88           H  
ATOM   2345 1HD1 LEU A 147     -49.647  11.366  20.162  1.00  0.88           H  
ATOM   2346 2HD1 LEU A 147     -50.917  10.463  19.412  1.00  0.88           H  
ATOM   2347 3HD1 LEU A 147     -49.250  10.232  18.908  1.00  0.88           H  
ATOM   2348 1HD2 LEU A 147     -48.507  13.095  18.990  1.00  0.88           H  
ATOM   2349 2HD2 LEU A 147     -48.107  11.900  17.768  1.00  0.88           H  
ATOM   2350 3HD2 LEU A 147     -48.890  13.373  17.323  1.00  0.88           H  
ATOM   2351  N   PRO A 148     -53.848  11.853  18.397  1.00  0.89           N  
ATOM   2352  CA  PRO A 148     -54.859  12.877  18.601  1.00  0.89           C  
ATOM   2353  C   PRO A 148     -54.217  14.259  18.470  1.00  0.89           C  
ATOM   2354  O   PRO A 148     -53.098  14.438  18.961  1.00  0.89           O  
ATOM   2355  CB  PRO A 148     -55.326  12.613  20.039  1.00  0.89           C  
ATOM   2356  CG  PRO A 148     -55.027  11.150  20.269  1.00  0.89           C  
ATOM   2357  CD  PRO A 148     -53.744  10.888  19.505  1.00  0.89           C  
ATOM   2358  HA  PRO A 148     -55.670  12.691  17.893  1.00  0.89           H  
ATOM   2359 1HB  PRO A 148     -54.788  13.269  20.737  1.00  0.89           H  
ATOM   2360 2HB  PRO A 148     -56.396  12.848  20.136  1.00  0.89           H  
ATOM   2361 1HG  PRO A 148     -54.922  10.947  21.349  1.00  0.89           H  
ATOM   2362 2HG  PRO A 148     -55.863  10.530  19.911  1.00  0.89           H  
ATOM   2363 1HD  PRO A 148     -52.888  11.112  20.147  1.00  0.89           H  
ATOM   2364 2HD  PRO A 148     -53.769   9.845  19.153  1.00  0.89           H  
ATOM   2365  N   PRO A 149     -54.905  15.266  17.894  1.00  0.88           N  
ATOM   2366  CA  PRO A 149     -54.443  16.637  17.727  1.00  0.88           C  
ATOM   2367  C   PRO A 149     -53.866  17.262  18.981  1.00  0.88           C  
ATOM   2368  O   PRO A 149     -52.866  17.966  18.913  1.00  0.88           O  
ATOM   2369  CB  PRO A 149     -55.730  17.357  17.326  1.00  0.88           C  
ATOM   2370  CG  PRO A 149     -56.521  16.312  16.589  1.00  0.88           C  
ATOM   2371  CD  PRO A 149     -56.254  15.023  17.335  1.00  0.88           C  
ATOM   2372  HA  PRO A 149     -53.718  16.680  16.912  1.00  0.88           H  
ATOM   2373 1HB  PRO A 149     -56.245  17.738  18.221  1.00  0.88           H  
ATOM   2374 2HB  PRO A 149     -55.491  18.231  16.703  1.00  0.88           H  
ATOM   2375 1HG  PRO A 149     -57.588  16.583  16.578  1.00  0.88           H  
ATOM   2376 2HG  PRO A 149     -56.195  16.263  15.540  1.00  0.88           H  
ATOM   2377 1HD  PRO A 149     -56.993  14.848  18.130  1.00  0.88           H  
ATOM   2378 2HD  PRO A 149     -56.237  14.227  16.579  1.00  0.88           H  
ATOM   2379  N   ALA A 150     -54.437  16.950  20.142  1.00  0.86           N  
ATOM   2380  CA  ALA A 150     -53.930  17.516  21.387  1.00  0.86           C  
ATOM   2381  C   ALA A 150     -52.494  17.093  21.664  1.00  0.86           C  
ATOM   2382  O   ALA A 150     -51.691  17.856  22.213  1.00  0.86           O  
ATOM   2383  CB  ALA A 150     -54.807  17.087  22.545  1.00  0.86           C  
ATOM   2384  H   ALA A 150     -55.245  16.347  20.168  1.00  0.86           H  
ATOM   2385  HA  ALA A 150     -53.951  18.603  21.296  1.00  0.86           H  
ATOM   2386 1HB  ALA A 150     -54.436  17.537  23.465  1.00  0.86           H  
ATOM   2387 2HB  ALA A 150     -55.830  17.414  22.366  1.00  0.86           H  
ATOM   2388 3HB  ALA A 150     -54.782  16.002  22.636  1.00  0.86           H  
ATOM   2389  N   VAL A 151     -52.174  15.858  21.293  1.00  0.83           N  
ATOM   2390  CA  VAL A 151     -50.877  15.307  21.597  1.00  0.83           C  
ATOM   2391  C   VAL A 151     -49.943  15.749  20.495  1.00  0.83           C  
ATOM   2392  O   VAL A 151     -48.775  16.055  20.744  1.00  0.83           O  
ATOM   2393  CB  VAL A 151     -50.904  13.782  21.727  1.00  0.83           C  
ATOM   2394  CG1 VAL A 151     -49.486  13.313  22.020  1.00  0.83           C  
ATOM   2395  CG2 VAL A 151     -51.875  13.361  22.795  1.00  0.83           C  
ATOM   2396  H   VAL A 151     -52.833  15.296  20.764  1.00  0.83           H  
ATOM   2397  HA  VAL A 151     -50.528  15.719  22.543  1.00  0.83           H  
ATOM   2398  HB  VAL A 151     -51.217  13.346  20.786  1.00  0.83           H  
ATOM   2399 1HG1 VAL A 151     -49.458  12.240  22.118  1.00  0.83           H  
ATOM   2400 2HG1 VAL A 151     -48.838  13.629  21.217  1.00  0.83           H  
ATOM   2401 3HG1 VAL A 151     -49.145  13.755  22.955  1.00  0.83           H  
ATOM   2402 1HG2 VAL A 151     -51.882  12.276  22.868  1.00  0.83           H  
ATOM   2403 2HG2 VAL A 151     -51.574  13.789  23.751  1.00  0.83           H  
ATOM   2404 3HG2 VAL A 151     -52.872  13.714  22.534  1.00  0.83           H  
ATOM   2405  N   ARG A 152     -50.461  15.793  19.258  1.00  0.81           N  
ATOM   2406  CA  ARG A 152     -49.634  16.236  18.145  1.00  0.81           C  
ATOM   2407  C   ARG A 152     -49.127  17.637  18.447  1.00  0.81           C  
ATOM   2408  O   ARG A 152     -47.930  17.911  18.353  1.00  0.81           O  
ATOM   2409  CB  ARG A 152     -50.445  16.340  16.846  1.00  0.81           C  
ATOM   2410  CG  ARG A 152     -50.941  15.051  16.217  1.00  0.81           C  
ATOM   2411  CD  ARG A 152     -51.723  15.288  14.985  1.00  0.81           C  
ATOM   2412  NE  ARG A 152     -50.920  15.897  13.924  1.00  0.81           N  
ATOM   2413  CZ  ARG A 152     -51.436  16.436  12.803  1.00  0.81           C  
ATOM   2414  NH1 ARG A 152     -52.737  16.417  12.617  1.00  0.81           N  
ATOM   2415  NH2 ARG A 152     -50.652  16.984  11.893  1.00  0.81           N  
ATOM   2416  H   ARG A 152     -51.430  15.509  19.104  1.00  0.81           H  
ATOM   2417  HA  ARG A 152     -48.786  15.567  18.027  1.00  0.81           H  
ATOM   2418 1HB  ARG A 152     -51.313  16.960  17.024  1.00  0.81           H  
ATOM   2419 2HB  ARG A 152     -49.840  16.848  16.095  1.00  0.81           H  
ATOM   2420 1HG  ARG A 152     -50.141  14.437  15.944  1.00  0.81           H  
ATOM   2421 2HG  ARG A 152     -51.575  14.527  16.925  1.00  0.81           H  
ATOM   2422 1HD  ARG A 152     -52.100  14.330  14.624  1.00  0.81           H  
ATOM   2423 2HD  ARG A 152     -52.554  15.939  15.188  1.00  0.81           H  
ATOM   2424  HE  ARG A 152     -49.913  15.921  14.042  1.00  0.81           H  
ATOM   2425 1HH1 ARG A 152     -53.339  15.994  13.313  1.00  0.81           H  
ATOM   2426 2HH1 ARG A 152     -53.133  16.819  11.779  1.00  0.81           H  
ATOM   2427 1HH2 ARG A 152     -49.646  17.007  12.032  1.00  0.81           H  
ATOM   2428 2HH2 ARG A 152     -51.053  17.384  11.059  1.00  0.81           H  
ATOM   2429  N   GLN A 153     -50.027  18.507  18.911  1.00  0.80           N  
ATOM   2430  CA  GLN A 153     -49.660  19.875  19.228  1.00  0.80           C  
ATOM   2431  C   GLN A 153     -48.689  19.933  20.394  1.00  0.80           C  
ATOM   2432  O   GLN A 153     -47.719  20.694  20.361  1.00  0.80           O  
ATOM   2433  CB  GLN A 153     -50.916  20.678  19.559  1.00  0.80           C  
ATOM   2434  CG  GLN A 153     -51.824  20.936  18.371  1.00  0.80           C  
ATOM   2435  CD  GLN A 153     -53.141  21.574  18.779  1.00  0.80           C  
ATOM   2436  OE1 GLN A 153     -53.510  21.596  19.959  1.00  0.80           O  
ATOM   2437  NE2 GLN A 153     -53.869  22.094  17.797  1.00  0.80           N  
ATOM   2438  H   GLN A 153     -51.004  18.228  18.997  1.00  0.80           H  
ATOM   2439  HA  GLN A 153     -49.178  20.314  18.359  1.00  0.80           H  
ATOM   2440 1HB  GLN A 153     -51.498  20.139  20.313  1.00  0.80           H  
ATOM   2441 2HB  GLN A 153     -50.634  21.634  19.980  1.00  0.80           H  
ATOM   2442 1HG  GLN A 153     -51.315  21.616  17.691  1.00  0.80           H  
ATOM   2443 2HG  GLN A 153     -52.029  19.999  17.864  1.00  0.80           H  
ATOM   2444 1HE2 GLN A 153     -54.748  22.524  18.001  1.00  0.80           H  
ATOM   2445 2HE2 GLN A 153     -53.538  22.052  16.855  1.00  0.80           H  
ATOM   2446  N   ALA A 154     -48.898  19.104  21.422  1.00  0.79           N  
ATOM   2447  CA  ALA A 154     -47.976  19.122  22.546  1.00  0.79           C  
ATOM   2448  C   ALA A 154     -46.563  18.764  22.094  1.00  0.79           C  
ATOM   2449  O   ALA A 154     -45.585  19.397  22.512  1.00  0.79           O  
ATOM   2450  CB  ALA A 154     -48.449  18.147  23.609  1.00  0.79           C  
ATOM   2451  H   ALA A 154     -49.716  18.492  21.453  1.00  0.79           H  
ATOM   2452  HA  ALA A 154     -47.953  20.128  22.954  1.00  0.79           H  
ATOM   2453 1HB  ALA A 154     -47.771  18.173  24.458  1.00  0.79           H  
ATOM   2454 2HB  ALA A 154     -49.453  18.423  23.931  1.00  0.79           H  
ATOM   2455 3HB  ALA A 154     -48.467  17.141  23.188  1.00  0.79           H  
ATOM   2456  N   TYR A 155     -46.460  17.767  21.216  1.00  0.78           N  
ATOM   2457  CA  TYR A 155     -45.176  17.334  20.691  1.00  0.78           C  
ATOM   2458  C   TYR A 155     -44.522  18.351  19.780  1.00  0.78           C  
ATOM   2459  O   TYR A 155     -43.310  18.551  19.846  1.00  0.78           O  
ATOM   2460  CB  TYR A 155     -45.314  15.996  20.014  1.00  0.78           C  
ATOM   2461  CG  TYR A 155     -45.386  14.878  21.000  1.00  0.78           C  
ATOM   2462  CD1 TYR A 155     -45.968  13.700  20.661  1.00  0.78           C  
ATOM   2463  CD2 TYR A 155     -44.850  15.051  22.268  1.00  0.78           C  
ATOM   2464  CE1 TYR A 155     -46.026  12.665  21.566  1.00  0.78           C  
ATOM   2465  CE2 TYR A 155     -44.913  14.032  23.180  1.00  0.78           C  
ATOM   2466  CZ  TYR A 155     -45.496  12.841  22.838  1.00  0.78           C  
ATOM   2467  OH  TYR A 155     -45.563  11.837  23.761  1.00  0.78           O  
ATOM   2468  H   TYR A 155     -47.306  17.279  20.917  1.00  0.78           H  
ATOM   2469  HA  TYR A 155     -44.507  17.198  21.536  1.00  0.78           H  
ATOM   2470 1HB  TYR A 155     -46.230  15.984  19.414  1.00  0.78           H  
ATOM   2471 2HB  TYR A 155     -44.489  15.838  19.353  1.00  0.78           H  
ATOM   2472  HD1 TYR A 155     -46.385  13.586  19.678  1.00  0.78           H  
ATOM   2473  HD2 TYR A 155     -44.383  15.996  22.545  1.00  0.78           H  
ATOM   2474  HE1 TYR A 155     -46.491  11.731  21.284  1.00  0.78           H  
ATOM   2475  HE2 TYR A 155     -44.501  14.169  24.176  1.00  0.78           H  
ATOM   2476  HH  TYR A 155     -45.367  12.196  24.629  1.00  0.78           H  
ATOM   2477  N   ILE A 156     -45.308  19.021  18.948  1.00  0.78           N  
ATOM   2478  CA  ILE A 156     -44.760  20.038  18.067  1.00  0.78           C  
ATOM   2479  C   ILE A 156     -44.207  21.188  18.904  1.00  0.78           C  
ATOM   2480  O   ILE A 156     -43.099  21.678  18.654  1.00  0.78           O  
ATOM   2481  CB  ILE A 156     -45.819  20.540  17.080  1.00  0.78           C  
ATOM   2482  CG1 ILE A 156     -46.181  19.408  16.099  1.00  0.78           C  
ATOM   2483  CG2 ILE A 156     -45.270  21.750  16.325  1.00  0.78           C  
ATOM   2484  CD1 ILE A 156     -47.437  19.678  15.299  1.00  0.78           C  
ATOM   2485  H   ILE A 156     -46.305  18.801  18.909  1.00  0.78           H  
ATOM   2486  HA  ILE A 156     -43.942  19.602  17.497  1.00  0.78           H  
ATOM   2487  HB  ILE A 156     -46.725  20.814  17.624  1.00  0.78           H  
ATOM   2488 1HG1 ILE A 156     -45.355  19.275  15.404  1.00  0.78           H  
ATOM   2489 2HG1 ILE A 156     -46.307  18.488  16.655  1.00  0.78           H  
ATOM   2490 1HG2 ILE A 156     -46.017  22.112  15.623  1.00  0.78           H  
ATOM   2491 2HG2 ILE A 156     -45.026  22.541  17.035  1.00  0.78           H  
ATOM   2492 3HG2 ILE A 156     -44.373  21.461  15.784  1.00  0.78           H  
ATOM   2493 1HD1 ILE A 156     -47.633  18.849  14.628  1.00  0.78           H  
ATOM   2494 2HD1 ILE A 156     -48.279  19.794  15.984  1.00  0.78           H  
ATOM   2495 3HD1 ILE A 156     -47.310  20.590  14.720  1.00  0.78           H  
ATOM   2496  N   ARG A 157     -44.968  21.626  19.917  1.00  0.79           N  
ATOM   2497  CA  ARG A 157     -44.490  22.709  20.767  1.00  0.79           C  
ATOM   2498  C   ARG A 157     -43.209  22.300  21.496  1.00  0.79           C  
ATOM   2499  O   ARG A 157     -42.262  23.087  21.584  1.00  0.79           O  
ATOM   2500  CB  ARG A 157     -45.530  23.106  21.811  1.00  0.79           C  
ATOM   2501  CG  ARG A 157     -46.770  23.836  21.291  1.00  0.79           C  
ATOM   2502  CD  ARG A 157     -47.543  24.464  22.418  1.00  0.79           C  
ATOM   2503  NE  ARG A 157     -48.052  23.487  23.392  1.00  0.79           N  
ATOM   2504  CZ  ARG A 157     -49.250  22.861  23.333  1.00  0.79           C  
ATOM   2505  NH1 ARG A 157     -50.085  23.100  22.351  1.00  0.79           N  
ATOM   2506  NH2 ARG A 157     -49.592  22.006  24.283  1.00  0.79           N  
ATOM   2507  H   ARG A 157     -45.884  21.209  20.094  1.00  0.79           H  
ATOM   2508  HA  ARG A 157     -44.276  23.573  20.139  1.00  0.79           H  
ATOM   2509 1HB  ARG A 157     -45.883  22.201  22.312  1.00  0.79           H  
ATOM   2510 2HB  ARG A 157     -45.064  23.735  22.567  1.00  0.79           H  
ATOM   2511 1HG  ARG A 157     -46.466  24.622  20.601  1.00  0.79           H  
ATOM   2512 2HG  ARG A 157     -47.420  23.135  20.776  1.00  0.79           H  
ATOM   2513 1HD  ARG A 157     -46.896  25.162  22.948  1.00  0.79           H  
ATOM   2514 2HD  ARG A 157     -48.393  25.005  22.007  1.00  0.79           H  
ATOM   2515  HE  ARG A 157     -47.452  23.263  24.173  1.00  0.79           H  
ATOM   2516 1HH1 ARG A 157     -49.836  23.754  21.623  1.00  0.79           H  
ATOM   2517 2HH1 ARG A 157     -50.983  22.633  22.337  1.00  0.79           H  
ATOM   2518 1HH2 ARG A 157     -48.957  21.821  25.048  1.00  0.79           H  
ATOM   2519 2HH2 ARG A 157     -50.489  21.540  24.243  1.00  0.79           H  
ATOM   2520  N   TRP A 158     -43.156  21.054  21.979  1.00  0.79           N  
ATOM   2521  CA  TRP A 158     -41.975  20.550  22.669  1.00  0.79           C  
ATOM   2522  C   TRP A 158     -40.784  20.490  21.726  1.00  0.79           C  
ATOM   2523  O   TRP A 158     -39.698  20.968  22.051  1.00  0.79           O  
ATOM   2524  CB  TRP A 158     -42.312  19.185  23.266  1.00  0.79           C  
ATOM   2525  CG  TRP A 158     -41.243  18.484  24.001  1.00  0.79           C  
ATOM   2526  CD1 TRP A 158     -40.775  17.245  23.733  1.00  0.79           C  
ATOM   2527  CD2 TRP A 158     -40.479  18.968  25.120  1.00  0.79           C  
ATOM   2528  NE1 TRP A 158     -39.810  16.906  24.617  1.00  0.79           N  
ATOM   2529  CE2 TRP A 158     -39.606  17.950  25.478  1.00  0.79           C  
ATOM   2530  CE3 TRP A 158     -40.470  20.166  25.838  1.00  0.79           C  
ATOM   2531  CZ2 TRP A 158     -38.724  18.079  26.537  1.00  0.79           C  
ATOM   2532  CZ3 TRP A 158     -39.583  20.302  26.893  1.00  0.79           C  
ATOM   2533  CH2 TRP A 158     -38.734  19.282  27.235  1.00  0.79           C  
ATOM   2534  H   TRP A 158     -43.971  20.443  21.905  1.00  0.79           H  
ATOM   2535  HA  TRP A 158     -41.737  21.230  23.483  1.00  0.79           H  
ATOM   2536 1HB  TRP A 158     -43.167  19.294  23.933  1.00  0.79           H  
ATOM   2537 2HB  TRP A 158     -42.632  18.529  22.459  1.00  0.79           H  
ATOM   2538  HD1 TRP A 158     -41.133  16.612  22.945  1.00  0.79           H  
ATOM   2539  HE1 TRP A 158     -39.317  16.028  24.628  1.00  0.79           H  
ATOM   2540  HE3 TRP A 158     -41.147  20.978  25.572  1.00  0.79           H  
ATOM   2541  HZ2 TRP A 158     -38.038  17.287  26.828  1.00  0.79           H  
ATOM   2542  HZ3 TRP A 158     -39.580  21.241  27.448  1.00  0.79           H  
ATOM   2543  HH2 TRP A 158     -38.050  19.421  28.073  1.00  0.79           H  
ATOM   2544  N   ALA A 159     -40.994  19.959  20.530  1.00  0.81           N  
ATOM   2545  CA  ALA A 159     -39.926  19.874  19.559  1.00  0.81           C  
ATOM   2546  C   ALA A 159     -39.411  21.275  19.231  1.00  0.81           C  
ATOM   2547  O   ALA A 159     -38.198  21.498  19.150  1.00  0.81           O  
ATOM   2548  CB  ALA A 159     -40.436  19.173  18.316  1.00  0.81           C  
ATOM   2549  H   ALA A 159     -41.906  19.584  20.292  1.00  0.81           H  
ATOM   2550  HA  ALA A 159     -39.107  19.300  19.989  1.00  0.81           H  
ATOM   2551 1HB  ALA A 159     -39.648  19.093  17.583  1.00  0.81           H  
ATOM   2552 2HB  ALA A 159     -40.791  18.180  18.581  1.00  0.81           H  
ATOM   2553 3HB  ALA A 159     -41.261  19.745  17.907  1.00  0.81           H  
ATOM   2554  N   THR A 160     -40.323  22.249  19.147  1.00  0.82           N  
ATOM   2555  CA  THR A 160     -39.931  23.616  18.853  1.00  0.82           C  
ATOM   2556  C   THR A 160     -39.061  24.150  19.995  1.00  0.82           C  
ATOM   2557  O   THR A 160     -37.995  24.727  19.767  1.00  0.82           O  
ATOM   2558  CB  THR A 160     -41.167  24.523  18.702  1.00  0.82           C  
ATOM   2559  OG1 THR A 160     -42.003  24.032  17.650  1.00  0.82           O  
ATOM   2560  CG2 THR A 160     -40.734  25.927  18.367  1.00  0.82           C  
ATOM   2561  H   THR A 160     -41.316  22.027  19.228  1.00  0.82           H  
ATOM   2562  HA  THR A 160     -39.354  23.628  17.928  1.00  0.82           H  
ATOM   2563  HB  THR A 160     -41.729  24.533  19.627  1.00  0.82           H  
ATOM   2564  HG1 THR A 160     -42.308  23.125  17.899  1.00  0.82           H  
ATOM   2565 1HG2 THR A 160     -41.612  26.561  18.262  1.00  0.82           H  
ATOM   2566 2HG2 THR A 160     -40.102  26.311  19.168  1.00  0.82           H  
ATOM   2567 3HG2 THR A 160     -40.174  25.921  17.432  1.00  0.82           H  
ATOM   2568  N   ALA A 161     -39.499  23.906  21.239  1.00  0.84           N  
ATOM   2569  CA  ALA A 161     -38.806  24.352  22.449  1.00  0.84           C  
ATOM   2570  C   ALA A 161     -37.393  23.795  22.525  1.00  0.84           C  
ATOM   2571  O   ALA A 161     -36.475  24.460  23.013  1.00  0.84           O  
ATOM   2572  CB  ALA A 161     -39.574  23.917  23.687  1.00  0.84           C  
ATOM   2573  H   ALA A 161     -40.388  23.418  21.351  1.00  0.84           H  
ATOM   2574  HA  ALA A 161     -38.747  25.438  22.421  1.00  0.84           H  
ATOM   2575 1HB  ALA A 161     -39.062  24.277  24.576  1.00  0.84           H  
ATOM   2576 2HB  ALA A 161     -40.582  24.328  23.651  1.00  0.84           H  
ATOM   2577 3HB  ALA A 161     -39.627  22.833  23.718  1.00  0.84           H  
ATOM   2578  N   LEU A 162     -37.218  22.584  22.013  1.00  0.87           N  
ATOM   2579  CA  LEU A 162     -35.938  21.905  22.020  1.00  0.87           C  
ATOM   2580  C   LEU A 162     -35.028  22.312  20.852  1.00  0.87           C  
ATOM   2581  O   LEU A 162     -33.905  21.820  20.751  1.00  0.87           O  
ATOM   2582  CB  LEU A 162     -36.150  20.403  21.950  1.00  0.87           C  
ATOM   2583  CG  LEU A 162     -36.855  19.710  23.106  1.00  0.87           C  
ATOM   2584  CD1 LEU A 162     -37.039  18.253  22.711  1.00  0.87           C  
ATOM   2585  CD2 LEU A 162     -36.066  19.865  24.390  1.00  0.87           C  
ATOM   2586  H   LEU A 162     -38.035  22.087  21.652  1.00  0.87           H  
ATOM   2587  HA  LEU A 162     -35.431  22.149  22.952  1.00  0.87           H  
ATOM   2588 1HB  LEU A 162     -36.772  20.217  21.099  1.00  0.87           H  
ATOM   2589 2HB  LEU A 162     -35.199  19.941  21.801  1.00  0.87           H  
ATOM   2590  HG  LEU A 162     -37.830  20.142  23.256  1.00  0.87           H  
ATOM   2591 1HD1 LEU A 162     -37.549  17.748  23.490  1.00  0.87           H  
ATOM   2592 2HD1 LEU A 162     -37.629  18.197  21.797  1.00  0.87           H  
ATOM   2593 3HD1 LEU A 162     -36.074  17.788  22.546  1.00  0.87           H  
ATOM   2594 1HD2 LEU A 162     -36.584  19.364  25.192  1.00  0.87           H  
ATOM   2595 2HD2 LEU A 162     -35.094  19.440  24.289  1.00  0.87           H  
ATOM   2596 3HD2 LEU A 162     -35.971  20.925  24.627  1.00  0.87           H  
ATOM   2597  N   GLY A 163     -35.494  23.198  19.964  1.00  0.89           N  
ATOM   2598  CA  GLY A 163     -34.681  23.631  18.830  1.00  0.89           C  
ATOM   2599  C   GLY A 163     -34.816  22.815  17.534  1.00  0.89           C  
ATOM   2600  O   GLY A 163     -33.960  22.922  16.653  1.00  0.89           O  
ATOM   2601  H   GLY A 163     -36.423  23.605  20.070  1.00  0.89           H  
ATOM   2602 1HA  GLY A 163     -34.937  24.668  18.613  1.00  0.89           H  
ATOM   2603 2HA  GLY A 163     -33.637  23.636  19.134  1.00  0.89           H  
ATOM   2604  N   PHE A 164     -35.865  22.008  17.394  1.00  0.89           N  
ATOM   2605  CA  PHE A 164     -36.017  21.219  16.172  1.00  0.89           C  
ATOM   2606  C   PHE A 164     -36.742  21.969  15.074  1.00  0.89           C  
ATOM   2607  O   PHE A 164     -37.664  22.752  15.313  1.00  0.89           O  
ATOM   2608  CB  PHE A 164     -36.758  19.929  16.458  1.00  0.89           C  
ATOM   2609  CG  PHE A 164     -35.947  18.999  17.211  1.00  0.89           C  
ATOM   2610  CD1 PHE A 164     -35.882  19.100  18.559  1.00  0.89           C  
ATOM   2611  CD2 PHE A 164     -35.262  18.007  16.589  1.00  0.89           C  
ATOM   2612  CE1 PHE A 164     -35.118  18.248  19.283  1.00  0.89           C  
ATOM   2613  CE2 PHE A 164     -34.518  17.146  17.305  1.00  0.89           C  
ATOM   2614  CZ  PHE A 164     -34.431  17.286  18.659  1.00  0.89           C  
ATOM   2615  H   PHE A 164     -36.571  21.934  18.128  1.00  0.89           H  
ATOM   2616  HA  PHE A 164     -35.022  20.962  15.807  1.00  0.89           H  
ATOM   2617 1HB  PHE A 164     -37.652  20.143  17.021  1.00  0.89           H  
ATOM   2618 2HB  PHE A 164     -37.056  19.454  15.521  1.00  0.89           H  
ATOM   2619  HD1 PHE A 164     -36.435  19.887  19.033  1.00  0.89           H  
ATOM   2620  HD2 PHE A 164     -35.313  17.910  15.514  1.00  0.89           H  
ATOM   2621  HE1 PHE A 164     -35.049  18.335  20.351  1.00  0.89           H  
ATOM   2622  HE2 PHE A 164     -33.979  16.351  16.795  1.00  0.89           H  
ATOM   2623  HZ  PHE A 164     -33.819  16.629  19.239  1.00  0.89           H  
ATOM   2624  N   ALA A 165     -36.362  21.681  13.840  1.00  0.88           N  
ATOM   2625  CA  ALA A 165     -37.012  22.290  12.691  1.00  0.88           C  
ATOM   2626  C   ALA A 165     -38.348  21.625  12.434  1.00  0.88           C  
ATOM   2627  O   ALA A 165     -38.482  20.790  11.542  1.00  0.88           O  
ATOM   2628  CB  ALA A 165     -36.130  22.191  11.462  1.00  0.88           C  
ATOM   2629  H   ALA A 165     -35.598  21.034  13.697  1.00  0.88           H  
ATOM   2630  HA  ALA A 165     -37.193  23.344  12.913  1.00  0.88           H  
ATOM   2631 1HB  ALA A 165     -36.632  22.674  10.621  1.00  0.88           H  
ATOM   2632 2HB  ALA A 165     -35.182  22.692  11.652  1.00  0.88           H  
ATOM   2633 3HB  ALA A 165     -35.948  21.143  11.224  1.00  0.88           H  
ATOM   2634  N   VAL A 166     -39.346  22.002  13.222  1.00  0.86           N  
ATOM   2635  CA  VAL A 166     -40.670  21.394  13.135  1.00  0.86           C  
ATOM   2636  C   VAL A 166     -41.319  21.604  11.771  1.00  0.86           C  
ATOM   2637  O   VAL A 166     -42.148  20.804  11.343  1.00  0.86           O  
ATOM   2638  CB  VAL A 166     -41.580  21.927  14.253  1.00  0.86           C  
ATOM   2639  CG1 VAL A 166     -41.027  21.496  15.596  1.00  0.86           C  
ATOM   2640  CG2 VAL A 166     -41.647  23.446  14.194  1.00  0.86           C  
ATOM   2641  H   VAL A 166     -39.128  22.690  13.944  1.00  0.86           H  
ATOM   2642  HA  VAL A 166     -40.555  20.321  13.295  1.00  0.86           H  
ATOM   2643  HB  VAL A 166     -42.574  21.501  14.142  1.00  0.86           H  
ATOM   2644 1HG1 VAL A 166     -41.676  21.851  16.388  1.00  0.86           H  
ATOM   2645 2HG1 VAL A 166     -40.981  20.413  15.624  1.00  0.86           H  
ATOM   2646 3HG1 VAL A 166     -40.028  21.906  15.736  1.00  0.86           H  
ATOM   2647 1HG2 VAL A 166     -42.287  23.810  14.996  1.00  0.86           H  
ATOM   2648 2HG2 VAL A 166     -40.641  23.857  14.317  1.00  0.86           H  
ATOM   2649 3HG2 VAL A 166     -42.054  23.766  13.238  1.00  0.86           H  
ATOM   2650  N   GLU A 167     -40.893  22.631  11.046  1.00  0.84           N  
ATOM   2651  CA  GLU A 167     -41.385  22.877   9.696  1.00  0.84           C  
ATOM   2652  C   GLU A 167     -41.018  21.737   8.720  1.00  0.84           C  
ATOM   2653  O   GLU A 167     -41.599  21.632   7.639  1.00  0.84           O  
ATOM   2654  CB  GLU A 167     -40.892  24.239   9.174  1.00  0.84           C  
ATOM   2655  CG  GLU A 167     -39.368  24.439   9.146  1.00  0.84           C  
ATOM   2656  CD  GLU A 167     -38.824  25.050  10.429  1.00  0.84           C  
ATOM   2657  OE1 GLU A 167     -39.588  25.250  11.343  1.00  0.84           O  
ATOM   2658  OE2 GLU A 167     -37.645  25.320  10.484  1.00  0.84           O  
ATOM   2659  H   GLU A 167     -40.210  23.253  11.449  1.00  0.84           H  
ATOM   2660  HA  GLU A 167     -42.473  22.925   9.743  1.00  0.84           H  
ATOM   2661 1HB  GLU A 167     -41.259  24.387   8.158  1.00  0.84           H  
ATOM   2662 2HB  GLU A 167     -41.315  25.032   9.789  1.00  0.84           H  
ATOM   2663 1HG  GLU A 167     -38.893  23.480   8.996  1.00  0.84           H  
ATOM   2664 2HG  GLU A 167     -39.108  25.077   8.304  1.00  0.84           H  
ATOM   2665  N   GLN A 168     -40.043  20.896   9.101  1.00  0.83           N  
ATOM   2666  CA  GLN A 168     -39.599  19.760   8.304  1.00  0.83           C  
ATOM   2667  C   GLN A 168     -40.201  18.441   8.808  1.00  0.83           C  
ATOM   2668  O   GLN A 168     -39.822  17.364   8.337  1.00  0.83           O  
ATOM   2669  CB  GLN A 168     -38.072  19.641   8.333  1.00  0.83           C  
ATOM   2670  CG  GLN A 168     -37.317  20.803   7.726  1.00  0.83           C  
ATOM   2671  CD  GLN A 168     -35.802  20.604   7.793  1.00  0.83           C  
ATOM   2672  OE1 GLN A 168     -35.310  19.472   7.876  1.00  0.83           O  
ATOM   2673  NE2 GLN A 168     -35.056  21.705   7.755  1.00  0.83           N  
ATOM   2674  H   GLN A 168     -39.590  21.032  10.003  1.00  0.83           H  
ATOM   2675  HA  GLN A 168     -39.925  19.911   7.276  1.00  0.83           H  
ATOM   2676 1HB  GLN A 168     -37.748  19.569   9.365  1.00  0.83           H  
ATOM   2677 2HB  GLN A 168     -37.766  18.729   7.828  1.00  0.83           H  
ATOM   2678 1HG  GLN A 168     -37.611  20.916   6.684  1.00  0.83           H  
ATOM   2679 2HG  GLN A 168     -37.562  21.701   8.284  1.00  0.83           H  
ATOM   2680 1HE2 GLN A 168     -34.058  21.636   7.794  1.00  0.83           H  
ATOM   2681 2HE2 GLN A 168     -35.494  22.603   7.691  1.00  0.83           H  
ATOM   2682  N   LEU A 169     -41.114  18.514   9.782  1.00  0.85           N  
ATOM   2683  CA  LEU A 169     -41.699  17.311  10.369  1.00  0.85           C  
ATOM   2684  C   LEU A 169     -42.842  16.812   9.508  1.00  0.85           C  
ATOM   2685  O   LEU A 169     -43.887  17.453   9.384  1.00  0.85           O  
ATOM   2686  CB  LEU A 169     -42.195  17.653  11.786  1.00  0.85           C  
ATOM   2687  CG  LEU A 169     -42.796  16.557  12.625  1.00  0.85           C  
ATOM   2688  CD1 LEU A 169     -41.729  15.515  12.883  1.00  0.85           C  
ATOM   2689  CD2 LEU A 169     -43.329  17.150  13.937  1.00  0.85           C  
ATOM   2690  H   LEU A 169     -41.416  19.418  10.143  1.00  0.85           H  
ATOM   2691  HA  LEU A 169     -40.953  16.525  10.416  1.00  0.85           H  
ATOM   2692 1HB  LEU A 169     -41.358  18.068  12.343  1.00  0.85           H  
ATOM   2693 2HB  LEU A 169     -42.951  18.431  11.694  1.00  0.85           H  
ATOM   2694  HG  LEU A 169     -43.617  16.097  12.081  1.00  0.85           H  
ATOM   2695 1HD1 LEU A 169     -42.125  14.699  13.481  1.00  0.85           H  
ATOM   2696 2HD1 LEU A 169     -41.403  15.149  11.938  1.00  0.85           H  
ATOM   2697 3HD1 LEU A 169     -40.892  15.968  13.406  1.00  0.85           H  
ATOM   2698 1HD2 LEU A 169     -43.765  16.363  14.535  1.00  0.85           H  
ATOM   2699 2HD2 LEU A 169     -42.514  17.618  14.488  1.00  0.85           H  
ATOM   2700 3HD2 LEU A 169     -44.090  17.896  13.713  1.00  0.85           H  
ATOM   2701  N   ARG A 170     -42.634  15.667   8.883  1.00  0.93           N  
ATOM   2702  CA  ARG A 170     -43.630  15.122   7.985  1.00  0.93           C  
ATOM   2703  C   ARG A 170     -44.563  14.193   8.716  1.00  0.93           C  
ATOM   2704  O   ARG A 170     -44.120  13.244   9.362  1.00  0.93           O  
ATOM   2705  CB  ARG A 170     -42.980  14.369   6.832  1.00  0.93           C  
ATOM   2706  CG  ARG A 170     -43.963  13.816   5.796  1.00  0.93           C  
ATOM   2707  CD  ARG A 170     -43.259  13.157   4.663  1.00  0.93           C  
ATOM   2708  NE  ARG A 170     -44.187  12.554   3.711  1.00  0.93           N  
ATOM   2709  CZ  ARG A 170     -44.743  13.177   2.658  1.00  0.93           C  
ATOM   2710  NH1 ARG A 170     -44.486  14.444   2.399  1.00  0.93           N  
ATOM   2711  NH2 ARG A 170     -45.551  12.482   1.888  1.00  0.93           N  
ATOM   2712  H   ARG A 170     -41.764  15.159   9.031  1.00  0.93           H  
ATOM   2713  HA  ARG A 170     -44.213  15.944   7.572  1.00  0.93           H  
ATOM   2714 1HB  ARG A 170     -42.284  15.030   6.316  1.00  0.93           H  
ATOM   2715 2HB  ARG A 170     -42.401  13.532   7.229  1.00  0.93           H  
ATOM   2716 1HG  ARG A 170     -44.614  13.074   6.267  1.00  0.93           H  
ATOM   2717 2HG  ARG A 170     -44.573  14.628   5.401  1.00  0.93           H  
ATOM   2718 1HD  ARG A 170     -42.656  13.891   4.132  1.00  0.93           H  
ATOM   2719 2HD  ARG A 170     -42.614  12.368   5.052  1.00  0.93           H  
ATOM   2720  HE  ARG A 170     -44.448  11.561   3.837  1.00  0.93           H  
ATOM   2721 1HH1 ARG A 170     -43.862  14.964   2.998  1.00  0.93           H  
ATOM   2722 2HH1 ARG A 170     -44.913  14.892   1.602  1.00  0.93           H  
ATOM   2723 1HH2 ARG A 170     -45.704  11.492   2.135  1.00  0.93           H  
ATOM   2724 2HH2 ARG A 170     -45.991  12.901   1.086  1.00  0.93           H  
ATOM   2725  N   TRP A 171     -45.854  14.466   8.630  1.00  1.11           N  
ATOM   2726  CA  TRP A 171     -46.831  13.606   9.275  1.00  1.11           C  
ATOM   2727  C   TRP A 171     -47.200  12.491   8.330  1.00  1.11           C  
ATOM   2728  O   TRP A 171     -47.351  12.718   7.130  1.00  1.11           O  
ATOM   2729  CB  TRP A 171     -48.020  14.439   9.728  1.00  1.11           C  
ATOM   2730  CG  TRP A 171     -47.599  15.274  10.916  1.00  1.11           C  
ATOM   2731  CD1 TRP A 171     -47.060  16.525  10.887  1.00  1.11           C  
ATOM   2732  CD2 TRP A 171     -47.680  14.904  12.317  1.00  1.11           C  
ATOM   2733  NE1 TRP A 171     -46.770  16.945  12.157  1.00  1.11           N  
ATOM   2734  CE2 TRP A 171     -47.135  15.961  13.048  1.00  1.11           C  
ATOM   2735  CE3 TRP A 171     -48.151  13.764  13.000  1.00  1.11           C  
ATOM   2736  CZ2 TRP A 171     -47.025  15.915  14.426  1.00  1.11           C  
ATOM   2737  CZ3 TRP A 171     -48.035  13.728  14.377  1.00  1.11           C  
ATOM   2738  CH2 TRP A 171     -47.481  14.777  15.068  1.00  1.11           C  
ATOM   2739  H   TRP A 171     -46.161  15.274   8.106  1.00  1.11           H  
ATOM   2740  HA  TRP A 171     -46.382  13.164  10.162  1.00  1.11           H  
ATOM   2741 1HB  TRP A 171     -48.356  15.091   8.923  1.00  1.11           H  
ATOM   2742 2HB  TRP A 171     -48.847  13.787  10.015  1.00  1.11           H  
ATOM   2743  HD1 TRP A 171     -46.861  17.101   9.982  1.00  1.11           H  
ATOM   2744  HE1 TRP A 171     -46.341  17.838  12.375  1.00  1.11           H  
ATOM   2745  HE3 TRP A 171     -48.578  12.924  12.449  1.00  1.11           H  
ATOM   2746  HZ2 TRP A 171     -46.593  16.727  15.001  1.00  1.11           H  
ATOM   2747  HZ3 TRP A 171     -48.391  12.842  14.899  1.00  1.11           H  
ATOM   2748  HH2 TRP A 171     -47.398  14.716  16.150  1.00  1.11           H  
ATOM   2749  N   ALA A 172     -47.307  11.290   8.868  1.00  1.44           N  
ATOM   2750  CA  ALA A 172     -47.643  10.115   8.082  1.00  1.44           C  
ATOM   2751  C   ALA A 172     -49.126  10.096   7.740  1.00  1.44           C  
ATOM   2752  O   ALA A 172     -49.955  10.587   8.503  1.00  1.44           O  
ATOM   2753  CB  ALA A 172     -47.249   8.842   8.840  1.00  1.44           C  
ATOM   2754  H   ALA A 172     -47.155  11.194   9.872  1.00  1.44           H  
ATOM   2755  HA  ALA A 172     -47.082  10.160   7.145  1.00  1.44           H  
ATOM   2756 1HB  ALA A 172     -47.478   7.970   8.234  1.00  1.44           H  
ATOM   2757 2HB  ALA A 172     -46.180   8.862   9.057  1.00  1.44           H  
ATOM   2758 3HB  ALA A 172     -47.804   8.790   9.779  1.00  1.44           H  
ATOM   2759  N   ASP A 173     -49.468   9.420   6.643  1.00  1.98           N  
ATOM   2760  CA  ASP A 173     -50.873   9.199   6.261  1.00  1.98           C  
ATOM   2761  C   ASP A 173     -51.477   8.030   7.041  1.00  1.98           C  
ATOM   2762  O   ASP A 173     -52.671   7.745   6.961  1.00  1.98           O  
ATOM   2763  CB  ASP A 173     -50.994   8.909   4.763  1.00  1.98           C  
ATOM   2764  CG  ASP A 173     -50.740  10.123   3.864  1.00  1.98           C  
ATOM   2765  OD1 ASP A 173     -50.932  11.230   4.308  1.00  1.98           O  
ATOM   2766  OD2 ASP A 173     -50.369   9.926   2.734  1.00  1.98           O  
ATOM   2767  H   ASP A 173     -48.733   9.063   6.038  1.00  1.98           H  
ATOM   2768  HA  ASP A 173     -51.442  10.099   6.495  1.00  1.98           H  
ATOM   2769 1HB  ASP A 173     -50.285   8.123   4.493  1.00  1.98           H  
ATOM   2770 2HB  ASP A 173     -51.993   8.526   4.554  1.00  1.98           H  
ATOM   2771  N   ALA A 174     -50.618   7.366   7.794  1.00  2.79           N  
ATOM   2772  CA  ALA A 174     -50.918   6.188   8.587  1.00  2.79           C  
ATOM   2773  C   ALA A 174     -51.543   5.106   7.716  1.00  2.79           C  
ATOM   2774  O   ALA A 174     -51.168   4.975   6.551  1.00  2.79           O  
ATOM   2775  CB  ALA A 174     -51.830   6.576   9.743  1.00  2.79           C  
ATOM   2776  H   ALA A 174     -49.672   7.708   7.805  1.00  2.79           H  
ATOM   2777  HA  ALA A 174     -49.981   5.801   8.990  1.00  2.79           H  
ATOM   2778 1HB  ALA A 174     -52.030   5.725  10.363  1.00  2.79           H  
ATOM   2779 2HB  ALA A 174     -51.337   7.341  10.347  1.00  2.79           H  
ATOM   2780 3HB  ALA A 174     -52.769   6.970   9.364  1.00  2.79           H  
ATOM   2781  N   VAL A 175     -52.482   4.333   8.254  1.00  3.85           N  
ATOM   2782  CA  VAL A 175     -53.000   3.216   7.476  1.00  3.85           C  
ATOM   2783  C   VAL A 175     -54.517   3.287   7.273  1.00  3.85           C  
ATOM   2784  O   VAL A 175     -55.005   3.209   6.147  1.00  3.85           O  
ATOM   2785  CB  VAL A 175     -52.600   1.891   8.149  1.00  3.85           C  
ATOM   2786  CG1 VAL A 175     -53.146   0.737   7.346  1.00  3.85           C  
ATOM   2787  CG2 VAL A 175     -51.067   1.808   8.292  1.00  3.85           C  
ATOM   2788  H   VAL A 175     -52.804   4.491   9.191  1.00  3.85           H  
ATOM   2789  HA  VAL A 175     -52.542   3.239   6.494  1.00  3.85           H  
ATOM   2790  HB  VAL A 175     -53.061   1.839   9.137  1.00  3.85           H  
ATOM   2791 1HG1 VAL A 175     -52.892  -0.205   7.836  1.00  3.85           H  
ATOM   2792 2HG1 VAL A 175     -54.202   0.822   7.265  1.00  3.85           H  
ATOM   2793 3HG1 VAL A 175     -52.710   0.756   6.348  1.00  3.85           H  
ATOM   2794 1HG2 VAL A 175     -50.800   0.870   8.776  1.00  3.85           H  
ATOM   2795 2HG2 VAL A 175     -50.606   1.849   7.309  1.00  3.85           H  
ATOM   2796 3HG2 VAL A 175     -50.703   2.635   8.896  1.00  3.85           H  
ATOM   2797  N   GLY A 176     -55.274   3.391   8.372  1.00  5.05           N  
ATOM   2798  CA  GLY A 176     -56.740   3.422   8.300  1.00  5.05           C  
ATOM   2799  C   GLY A 176     -57.391   2.033   8.243  1.00  5.05           C  
ATOM   2800  O   GLY A 176     -58.607   1.919   8.050  1.00  5.05           O  
ATOM   2801  H   GLY A 176     -54.830   3.452   9.274  1.00  5.05           H  
ATOM   2802 1HA  GLY A 176     -57.124   3.960   9.166  1.00  5.05           H  
ATOM   2803 2HA  GLY A 176     -57.039   3.994   7.423  1.00  5.05           H  
ATOM   2804  N   ARG A 177     -56.574   0.999   8.381  1.00  6.17           N  
ATOM   2805  CA  ARG A 177     -57.011  -0.386   8.323  1.00  6.17           C  
ATOM   2806  C   ARG A 177     -56.320  -1.177   9.425  1.00  6.17           C  
ATOM   2807  O   ARG A 177     -55.625  -0.591  10.256  1.00  6.17           O  
ATOM   2808  OXT ARG A 177     -56.266  -2.402   9.343  1.00  6.17           O  
ATOM   2809  CB  ARG A 177     -56.685  -1.017   6.969  1.00  6.17           C  
ATOM   2810  CG  ARG A 177     -57.388  -0.393   5.755  1.00  6.17           C  
ATOM   2811  CD  ARG A 177     -58.852  -0.689   5.753  1.00  6.17           C  
ATOM   2812  NE  ARG A 177     -59.518  -0.168   4.568  1.00  6.17           N  
ATOM   2813  CZ  ARG A 177     -60.013   1.084   4.433  1.00  6.17           C  
ATOM   2814  NH1 ARG A 177     -59.928   1.965   5.414  1.00  6.17           N  
ATOM   2815  NH2 ARG A 177     -60.596   1.432   3.295  1.00  6.17           N  
ATOM   2816  H   ARG A 177     -55.598   1.193   8.531  1.00  6.17           H  
ATOM   2817  HA  ARG A 177     -58.089  -0.427   8.484  1.00  6.17           H  
ATOM   2818 1HB  ARG A 177     -55.618  -0.975   6.788  1.00  6.17           H  
ATOM   2819 2HB  ARG A 177     -56.963  -2.070   6.992  1.00  6.17           H  
ATOM   2820 1HG  ARG A 177     -57.248   0.686   5.749  1.00  6.17           H  
ATOM   2821 2HG  ARG A 177     -56.959  -0.811   4.844  1.00  6.17           H  
ATOM   2822 1HD  ARG A 177     -59.004  -1.767   5.781  1.00  6.17           H  
ATOM   2823 2HD  ARG A 177     -59.315  -0.237   6.629  1.00  6.17           H  
ATOM   2824  HE  ARG A 177     -59.616  -0.793   3.781  1.00  6.17           H  
ATOM   2825 1HH1 ARG A 177     -59.478   1.731   6.314  1.00  6.17           H  
ATOM   2826 2HH1 ARG A 177     -60.305   2.890   5.288  1.00  6.17           H  
ATOM   2827 1HH2 ARG A 177     -60.666   0.766   2.538  1.00  6.17           H  
ATOM   2828 2HH2 ARG A 177     -60.968   2.363   3.184  1.00  6.17           H  
TER    2829
ENDMDL

REMARK ID 693703 MODEL 2 Outer membrane lipoprotein Blc
PFRMAT TS
TARGET Outer membrane lipoprotein Blc
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       0.219   1.814  -2.345  1.00 22.42           N  
ATOM      2  CA  MET A   1       1.105   0.815  -1.761  1.00 22.42           C  
ATOM      3  C   MET A   1       2.546   1.273  -1.689  1.00 22.42           C  
ATOM      4  O   MET A   1       3.182   1.545  -2.712  1.00 22.42           O  
ATOM      5  CB  MET A   1       1.072  -0.490  -2.553  1.00 22.42           C  
ATOM      6  CG  MET A   1       2.005  -1.571  -1.976  1.00 22.42           C  
ATOM      7  SD  MET A   1       1.977  -3.129  -2.875  1.00 22.42           S  
ATOM      8  CE  MET A   1       3.320  -4.010  -2.055  1.00 22.42           C  
ATOM      9 1H   MET A   1       0.095   1.624  -3.329  1.00 22.42           H  
ATOM     10 2H   MET A   1      -0.677   1.784  -1.881  1.00 22.42           H  
ATOM     11 3H   MET A   1       0.628   2.731  -2.228  1.00 22.42           H  
ATOM     12  HA  MET A   1       0.772   0.620  -0.742  1.00 22.42           H  
ATOM     13 1HB  MET A   1       0.058  -0.887  -2.566  1.00 22.42           H  
ATOM     14 2HB  MET A   1       1.369  -0.301  -3.585  1.00 22.42           H  
ATOM     15 1HG  MET A   1       3.018  -1.203  -1.977  1.00 22.42           H  
ATOM     16 2HG  MET A   1       1.726  -1.768  -0.942  1.00 22.42           H  
ATOM     17 1HE  MET A   1       3.426  -5.002  -2.495  1.00 22.42           H  
ATOM     18 2HE  MET A   1       4.242  -3.465  -2.181  1.00 22.42           H  
ATOM     19 3HE  MET A   1       3.099  -4.106  -0.992  1.00 22.42           H  
ATOM     20  N   LYS A   2       3.111   1.288  -0.487  1.00 20.43           N  
ATOM     21  CA  LYS A   2       4.518   1.656  -0.334  1.00 20.43           C  
ATOM     22  C   LYS A   2       5.386   0.457  -0.698  1.00 20.43           C  
ATOM     23  O   LYS A   2       5.954  -0.212   0.156  1.00 20.43           O  
ATOM     24  CB  LYS A   2       4.816   2.115   1.093  1.00 20.43           C  
ATOM     25  CG  LYS A   2       4.107   3.405   1.504  1.00 20.43           C  
ATOM     26  CD  LYS A   2       4.448   3.795   2.940  1.00 20.43           C  
ATOM     27  CE  LYS A   2       3.745   5.086   3.350  1.00 20.43           C  
ATOM     28  NZ  LYS A   2       4.057   5.465   4.756  1.00 20.43           N  
ATOM     29  H   LYS A   2       2.573   1.049   0.335  1.00 20.43           H  
ATOM     30  HA  LYS A   2       4.752   2.468  -1.023  1.00 20.43           H  
ATOM     31 1HB  LYS A   2       4.525   1.334   1.796  1.00 20.43           H  
ATOM     32 2HB  LYS A   2       5.889   2.272   1.205  1.00 20.43           H  
ATOM     33 1HG  LYS A   2       4.410   4.212   0.836  1.00 20.43           H  
ATOM     34 2HG  LYS A   2       3.031   3.272   1.420  1.00 20.43           H  
ATOM     35 1HD  LYS A   2       4.144   2.996   3.616  1.00 20.43           H  
ATOM     36 2HD  LYS A   2       5.525   3.935   3.033  1.00 20.43           H  
ATOM     37 1HE  LYS A   2       4.064   5.890   2.688  1.00 20.43           H  
ATOM     38 2HE  LYS A   2       2.668   4.953   3.251  1.00 20.43           H  
ATOM     39 1HZ  LYS A   2       3.574   6.321   4.988  1.00 20.43           H  
ATOM     40 2HZ  LYS A   2       3.754   4.729   5.378  1.00 20.43           H  
ATOM     41 3HZ  LYS A   2       5.052   5.602   4.856  1.00 20.43           H  
ATOM     42  N   ALA A   3       5.422   0.162  -1.989  1.00 18.08           N  
ATOM     43  CA  ALA A   3       6.133  -0.975  -2.554  1.00 18.08           C  
ATOM     44  C   ALA A   3       7.647  -0.887  -2.389  1.00 18.08           C  
ATOM     45  O   ALA A   3       8.309  -1.909  -2.255  1.00 18.08           O  
ATOM     46  CB  ALA A   3       5.767  -1.116  -4.018  1.00 18.08           C  
ATOM     47  H   ALA A   3       4.884   0.770  -2.603  1.00 18.08           H  
ATOM     48  HA  ALA A   3       5.806  -1.863  -2.022  1.00 18.08           H  
ATOM     49 1HB  ALA A   3       6.251  -1.995  -4.430  1.00 18.08           H  
ATOM     50 2HB  ALA A   3       4.685  -1.223  -4.110  1.00 18.08           H  
ATOM     51 3HB  ALA A   3       6.092  -0.231  -4.561  1.00 18.08           H  
ATOM     52  N   TRP A   4       8.204   0.325  -2.401  1.00 15.71           N  
ATOM     53  CA  TRP A   4       9.662   0.520  -2.376  1.00 15.71           C  
ATOM     54  C   TRP A   4      10.451  -0.496  -1.514  1.00 15.71           C  
ATOM     55  O   TRP A   4      11.295  -1.197  -2.075  1.00 15.71           O  
ATOM     56  CB  TRP A   4      10.019   1.971  -2.010  1.00 15.71           C  
ATOM     57  CG  TRP A   4      11.507   2.288  -2.089  1.00 15.71           C  
ATOM     58  CD1 TRP A   4      12.149   2.700  -3.219  1.00 15.71           C  
ATOM     59  CD2 TRP A   4      12.535   2.233  -1.051  1.00 15.71           C  
ATOM     60  NE1 TRP A   4      13.480   2.908  -2.966  1.00 15.71           N  
ATOM     61  CE2 TRP A   4      13.735   2.626  -1.649  1.00 15.71           C  
ATOM     62  CE3 TRP A   4      12.537   1.889   0.307  1.00 15.71           C  
ATOM     63  CZ2 TRP A   4      14.924   2.681  -0.942  1.00 15.71           C  
ATOM     64  CZ3 TRP A   4      13.725   1.939   1.009  1.00 15.71           C  
ATOM     65  CH2 TRP A   4      14.888   2.324   0.402  1.00 15.71           C  
ATOM     66  H   TRP A   4       7.599   1.132  -2.469  1.00 15.71           H  
ATOM     67  HA  TRP A   4      10.012   0.390  -3.399  1.00 15.71           H  
ATOM     68 1HB  TRP A   4       9.523   2.628  -2.724  1.00 15.71           H  
ATOM     69 2HB  TRP A   4       9.651   2.253  -1.048  1.00 15.71           H  
ATOM     70  HD1 TRP A   4      11.672   2.845  -4.186  1.00 15.71           H  
ATOM     71  HE1 TRP A   4      14.165   3.214  -3.641  1.00 15.71           H  
ATOM     72  HE3 TRP A   4      11.643   1.587   0.805  1.00 15.71           H  
ATOM     73  HZ2 TRP A   4      15.861   2.984  -1.407  1.00 15.71           H  
ATOM     74  HZ3 TRP A   4      13.710   1.664   2.063  1.00 15.71           H  
ATOM     75  HH2 TRP A   4      15.807   2.352   0.987  1.00 15.71           H  
ATOM     76  N   PRO A   5      10.261  -0.622  -0.177  1.00 13.61           N  
ATOM     77  CA  PRO A   5      11.028  -1.532   0.658  1.00 13.61           C  
ATOM     78  C   PRO A   5      10.830  -3.004   0.295  1.00 13.61           C  
ATOM     79  O   PRO A   5      11.687  -3.837   0.589  1.00 13.61           O  
ATOM     80  CB  PRO A   5      10.491  -1.236   2.063  1.00 13.61           C  
ATOM     81  CG  PRO A   5       9.116  -0.651   1.843  1.00 13.61           C  
ATOM     82  CD  PRO A   5       9.225   0.135   0.576  1.00 13.61           C  
ATOM     83  HA  PRO A   5      12.090  -1.258   0.590  1.00 13.61           H  
ATOM     84 1HB  PRO A   5      10.463  -2.164   2.651  1.00 13.61           H  
ATOM     85 2HB  PRO A   5      11.172  -0.546   2.585  1.00 13.61           H  
ATOM     86 1HG  PRO A   5       8.363  -1.453   1.765  1.00 13.61           H  
ATOM     87 2HG  PRO A   5       8.823  -0.028   2.700  1.00 13.61           H  
ATOM     88 1HD  PRO A   5       8.286   0.117   0.105  1.00 13.61           H  
ATOM     89 2HD  PRO A   5       9.534   1.140   0.821  1.00 13.61           H  
ATOM     90  N   VAL A   6       9.725  -3.333  -0.371  1.00 11.94           N  
ATOM     91  CA  VAL A   6       9.445  -4.708  -0.756  1.00 11.94           C  
ATOM     92  C   VAL A   6      10.275  -4.987  -1.979  1.00 11.94           C  
ATOM     93  O   VAL A   6      10.960  -6.007  -2.106  1.00 11.94           O  
ATOM     94  CB  VAL A   6       7.962  -4.884  -1.126  1.00 11.94           C  
ATOM     95  CG1 VAL A   6       7.718  -6.295  -1.619  1.00 11.94           C  
ATOM     96  CG2 VAL A   6       7.094  -4.511   0.057  1.00 11.94           C  
ATOM     97  H   VAL A   6       9.058  -2.623  -0.655  1.00 11.94           H  
ATOM     98  HA  VAL A   6       9.725  -5.384   0.051  1.00 11.94           H  
ATOM     99  HB  VAL A   6       7.722  -4.229  -1.954  1.00 11.94           H  
ATOM    100 1HG1 VAL A   6       6.672  -6.402  -1.907  1.00 11.94           H  
ATOM    101 2HG1 VAL A   6       8.355  -6.490  -2.483  1.00 11.94           H  
ATOM    102 3HG1 VAL A   6       7.952  -7.003  -0.826  1.00 11.94           H  
ATOM    103 1HG2 VAL A   6       6.044  -4.614  -0.217  1.00 11.94           H  
ATOM    104 2HG2 VAL A   6       7.319  -5.164   0.896  1.00 11.94           H  
ATOM    105 3HG2 VAL A   6       7.297  -3.471   0.334  1.00 11.94           H  
ATOM    106  N   LEU A   7      10.229  -4.023  -2.882  1.00 10.71           N  
ATOM    107  CA  LEU A   7      10.932  -4.109  -4.134  1.00 10.71           C  
ATOM    108  C   LEU A   7      12.422  -4.177  -3.862  1.00 10.71           C  
ATOM    109  O   LEU A   7      13.145  -4.856  -4.575  1.00 10.71           O  
ATOM    110  CB  LEU A   7      10.594  -2.888  -4.982  1.00 10.71           C  
ATOM    111  CG  LEU A   7       9.134  -2.817  -5.432  1.00 10.71           C  
ATOM    112  CD1 LEU A   7       8.882  -1.481  -6.107  1.00 10.71           C  
ATOM    113  CD2 LEU A   7       8.829  -3.970  -6.348  1.00 10.71           C  
ATOM    114  H   LEU A   7       9.656  -3.203  -2.685  1.00 10.71           H  
ATOM    115  HA  LEU A   7      10.625  -5.015  -4.653  1.00 10.71           H  
ATOM    116 1HB  LEU A   7      10.808  -1.994  -4.409  1.00 10.71           H  
ATOM    117 2HB  LEU A   7      11.225  -2.890  -5.868  1.00 10.71           H  
ATOM    118  HG  LEU A   7       8.491  -2.883  -4.564  1.00 10.71           H  
ATOM    119 1HD1 LEU A   7       7.840  -1.419  -6.415  1.00 10.71           H  
ATOM    120 2HD1 LEU A   7       9.101  -0.679  -5.407  1.00 10.71           H  
ATOM    121 3HD1 LEU A   7       9.523  -1.388  -6.979  1.00 10.71           H  
ATOM    122 1HD2 LEU A   7       7.783  -3.922  -6.654  1.00 10.71           H  
ATOM    123 2HD2 LEU A   7       9.469  -3.917  -7.228  1.00 10.71           H  
ATOM    124 3HD2 LEU A   7       9.010  -4.907  -5.821  1.00 10.71           H  
ATOM    125  N   CYS A   8      12.880  -3.468  -2.825  1.00  9.85           N  
ATOM    126  CA  CYS A   8      14.280  -3.484  -2.421  1.00  9.85           C  
ATOM    127  C   CYS A   8      14.670  -4.800  -1.725  1.00  9.85           C  
ATOM    128  O   CYS A   8      15.733  -5.373  -2.002  1.00  9.85           O  
ATOM    129  CB  CYS A   8      14.538  -2.334  -1.456  1.00  9.85           C  
ATOM    130  SG  CYS A   8      14.381  -0.719  -2.215  1.00  9.85           S  
ATOM    131  H   CYS A   8      12.228  -2.875  -2.315  1.00  9.85           H  
ATOM    132  HA  CYS A   8      14.896  -3.357  -3.309  1.00  9.85           H  
ATOM    133 1HB  CYS A   8      13.836  -2.390  -0.628  1.00  9.85           H  
ATOM    134 2HB  CYS A   8      15.540  -2.421  -1.044  1.00  9.85           H  
ATOM    135  HG  CYS A   8      13.029  -0.767  -2.322  1.00  9.85           H  
ATOM    136  N   ALA A   9      13.799  -5.288  -0.831  1.00  9.25           N  
ATOM    137  CA  ALA A   9      14.046  -6.509  -0.072  1.00  9.25           C  
ATOM    138  C   ALA A   9      14.220  -7.731  -0.954  1.00  9.25           C  
ATOM    139  O   ALA A   9      15.064  -8.583  -0.682  1.00  9.25           O  
ATOM    140  CB  ALA A   9      12.903  -6.762   0.885  1.00  9.25           C  
ATOM    141  H   ALA A   9      12.940  -4.779  -0.624  1.00  9.25           H  
ATOM    142  HA  ALA A   9      14.966  -6.367   0.494  1.00  9.25           H  
ATOM    143 1HB  ALA A   9      13.105  -7.655   1.471  1.00  9.25           H  
ATOM    144 2HB  ALA A   9      12.789  -5.908   1.549  1.00  9.25           H  
ATOM    145 3HB  ALA A   9      11.984  -6.901   0.313  1.00  9.25           H  
ATOM    146  N   VAL A  10      13.453  -7.816  -2.033  1.00  8.73           N  
ATOM    147  CA  VAL A  10      13.572  -8.981  -2.895  1.00  8.73           C  
ATOM    148  C   VAL A  10      14.993  -9.183  -3.468  1.00  8.73           C  
ATOM    149  O   VAL A  10      15.602 -10.213  -3.160  1.00  8.73           O  
ATOM    150  CB  VAL A  10      12.485  -8.975  -3.989  1.00  8.73           C  
ATOM    151  CG1 VAL A  10      12.769 -10.086  -5.013  1.00  8.73           C  
ATOM    152  CG2 VAL A  10      11.134  -9.208  -3.326  1.00  8.73           C  
ATOM    153  H   VAL A  10      12.749  -7.096  -2.217  1.00  8.73           H  
ATOM    154  HA  VAL A  10      13.353  -9.855  -2.280  1.00  8.73           H  
ATOM    155  HB  VAL A  10      12.452  -8.021  -4.491  1.00  8.73           H  
ATOM    156 1HG1 VAL A  10      11.988 -10.087  -5.772  1.00  8.73           H  
ATOM    157 2HG1 VAL A  10      13.730  -9.918  -5.492  1.00  8.73           H  
ATOM    158 3HG1 VAL A  10      12.784 -11.050  -4.507  1.00  8.73           H  
ATOM    159 1HG2 VAL A  10      10.351  -9.205  -4.084  1.00  8.73           H  
ATOM    160 2HG2 VAL A  10      11.141 -10.169  -2.814  1.00  8.73           H  
ATOM    161 3HG2 VAL A  10      10.942  -8.419  -2.606  1.00  8.73           H  
ATOM    162  N   PRO A  11      15.584  -8.275  -4.286  1.00  8.23           N  
ATOM    163  CA  PRO A  11      16.922  -8.435  -4.782  1.00  8.23           C  
ATOM    164  C   PRO A  11      17.932  -8.472  -3.656  1.00  8.23           C  
ATOM    165  O   PRO A  11      18.943  -9.145  -3.797  1.00  8.23           O  
ATOM    166  CB  PRO A  11      17.111  -7.213  -5.686  1.00  8.23           C  
ATOM    167  CG  PRO A  11      16.110  -6.234  -5.199  1.00  8.23           C  
ATOM    168  CD  PRO A  11      14.949  -7.071  -4.722  1.00  8.23           C  
ATOM    169  HA  PRO A  11      16.973  -9.353  -5.374  1.00  8.23           H  
ATOM    170 1HB  PRO A  11      18.143  -6.841  -5.598  1.00  8.23           H  
ATOM    171 2HB  PRO A  11      16.957  -7.494  -6.736  1.00  8.23           H  
ATOM    172 1HG  PRO A  11      16.541  -5.620  -4.397  1.00  8.23           H  
ATOM    173 2HG  PRO A  11      15.817  -5.540  -6.001  1.00  8.23           H  
ATOM    174 1HD  PRO A  11      14.506  -6.578  -3.910  1.00  8.23           H  
ATOM    175 2HD  PRO A  11      14.258  -7.247  -5.547  1.00  8.23           H  
ATOM    176  N   LEU A  12      17.646  -7.861  -2.496  1.00  7.72           N  
ATOM    177  CA  LEU A  12      18.624  -7.965  -1.425  1.00  7.72           C  
ATOM    178  C   LEU A  12      18.734  -9.398  -0.978  1.00  7.72           C  
ATOM    179  O   LEU A  12      19.833  -9.941  -0.843  1.00  7.72           O  
ATOM    180  CB  LEU A  12      18.284  -7.089  -0.230  1.00  7.72           C  
ATOM    181  CG  LEU A  12      19.267  -7.236   0.937  1.00  7.72           C  
ATOM    182  CD1 LEU A  12      20.674  -6.872   0.466  1.00  7.72           C  
ATOM    183  CD2 LEU A  12      18.824  -6.345   2.080  1.00  7.72           C  
ATOM    184  H   LEU A  12      16.814  -7.281  -2.360  1.00  7.72           H  
ATOM    185  HA  LEU A  12      19.589  -7.651  -1.810  1.00  7.72           H  
ATOM    186 1HB  LEU A  12      18.267  -6.048  -0.548  1.00  7.72           H  
ATOM    187 2HB  LEU A  12      17.293  -7.358   0.126  1.00  7.72           H  
ATOM    188  HG  LEU A  12      19.278  -8.271   1.271  1.00  7.72           H  
ATOM    189 1HD1 LEU A  12      21.375  -6.989   1.293  1.00  7.72           H  
ATOM    190 2HD1 LEU A  12      20.965  -7.536  -0.349  1.00  7.72           H  
ATOM    191 3HD1 LEU A  12      20.689  -5.841   0.119  1.00  7.72           H  
ATOM    192 1HD2 LEU A  12      19.517  -6.454   2.916  1.00  7.72           H  
ATOM    193 2HD2 LEU A  12      18.814  -5.306   1.748  1.00  7.72           H  
ATOM    194 3HD2 LEU A  12      17.822  -6.636   2.396  1.00  7.72           H  
ATOM    195  N   ALA A  13      17.589 -10.031  -0.756  1.00  7.22           N  
ATOM    196  CA  ALA A  13      17.588 -11.406  -0.318  1.00  7.22           C  
ATOM    197  C   ALA A  13      18.315 -12.276  -1.330  1.00  7.22           C  
ATOM    198  O   ALA A  13      19.076 -13.170  -0.955  1.00  7.22           O  
ATOM    199  CB  ALA A  13      16.163 -11.886  -0.140  1.00  7.22           C  
ATOM    200  H   ALA A  13      16.700  -9.542  -0.883  1.00  7.22           H  
ATOM    201  HA  ALA A  13      18.119 -11.466   0.631  1.00  7.22           H  
ATOM    202 1HB  ALA A  13      16.161 -12.917   0.201  1.00  7.22           H  
ATOM    203 2HB  ALA A  13      15.659 -11.254   0.592  1.00  7.22           H  
ATOM    204 3HB  ALA A  13      15.640 -11.816  -1.095  1.00  7.22           H  
ATOM    205  N   LEU A  14      18.120 -11.981  -2.618  1.00  6.74           N  
ATOM    206  CA  LEU A  14      18.775 -12.743  -3.669  1.00  6.74           C  
ATOM    207  C   LEU A  14      20.295 -12.503  -3.676  1.00  6.74           C  
ATOM    208  O   LEU A  14      21.082 -13.442  -3.862  1.00  6.74           O  
ATOM    209  CB  LEU A  14      18.151 -12.364  -5.010  1.00  6.74           C  
ATOM    210  CG  LEU A  14      16.677 -12.791  -5.155  1.00  6.74           C  
ATOM    211  CD1 LEU A  14      16.092 -12.231  -6.444  1.00  6.74           C  
ATOM    212  CD2 LEU A  14      16.597 -14.302  -5.117  1.00  6.74           C  
ATOM    213  H   LEU A  14      17.466 -11.233  -2.863  1.00  6.74           H  
ATOM    214  HA  LEU A  14      18.592 -13.799  -3.489  1.00  6.74           H  
ATOM    215 1HB  LEU A  14      18.212 -11.293  -5.128  1.00  6.74           H  
ATOM    216 2HB  LEU A  14      18.721 -12.833  -5.809  1.00  6.74           H  
ATOM    217  HG  LEU A  14      16.101 -12.383  -4.326  1.00  6.74           H  
ATOM    218 1HD1 LEU A  14      15.047 -12.532  -6.526  1.00  6.74           H  
ATOM    219 2HD1 LEU A  14      16.150 -11.153  -6.438  1.00  6.74           H  
ATOM    220 3HD1 LEU A  14      16.648 -12.619  -7.294  1.00  6.74           H  
ATOM    221 1HD2 LEU A  14      15.555 -14.612  -5.203  1.00  6.74           H  
ATOM    222 2HD2 LEU A  14      17.170 -14.719  -5.946  1.00  6.74           H  
ATOM    223 3HD2 LEU A  14      17.007 -14.662  -4.174  1.00  6.74           H  
ATOM    224  N   LEU A  15      20.723 -11.261  -3.408  1.00  6.27           N  
ATOM    225  CA  LEU A  15      22.151 -10.963  -3.377  1.00  6.27           C  
ATOM    226  C   LEU A  15      22.811 -11.753  -2.270  1.00  6.27           C  
ATOM    227  O   LEU A  15      23.927 -12.251  -2.418  1.00  6.27           O  
ATOM    228  CB  LEU A  15      22.433  -9.470  -3.089  1.00  6.27           C  
ATOM    229  CG  LEU A  15      22.075  -8.428  -4.169  1.00  6.27           C  
ATOM    230  CD1 LEU A  15      22.274  -7.031  -3.599  1.00  6.27           C  
ATOM    231  CD2 LEU A  15      22.919  -8.647  -5.365  1.00  6.27           C  
ATOM    232  H   LEU A  15      20.049 -10.510  -3.266  1.00  6.27           H  
ATOM    233  HA  LEU A  15      22.581 -11.249  -4.331  1.00  6.27           H  
ATOM    234 1HB  LEU A  15      21.881  -9.196  -2.192  1.00  6.27           H  
ATOM    235 2HB  LEU A  15      23.493  -9.365  -2.872  1.00  6.27           H  
ATOM    236  HG  LEU A  15      21.057  -8.528  -4.451  1.00  6.27           H  
ATOM    237 1HD1 LEU A  15      22.015  -6.291  -4.355  1.00  6.27           H  
ATOM    238 2HD1 LEU A  15      21.635  -6.899  -2.732  1.00  6.27           H  
ATOM    239 3HD1 LEU A  15      23.313  -6.904  -3.306  1.00  6.27           H  
ATOM    240 1HD2 LEU A  15      22.664  -7.917  -6.133  1.00  6.27           H  
ATOM    241 2HD2 LEU A  15      23.972  -8.549  -5.101  1.00  6.27           H  
ATOM    242 3HD2 LEU A  15      22.717  -9.634  -5.723  1.00  6.27           H  
ATOM    243  N   LEU A  16      22.105 -11.869  -1.150  1.00  5.81           N  
ATOM    244  CA  LEU A  16      22.622 -12.573   0.003  1.00  5.81           C  
ATOM    245  C   LEU A  16      22.585 -14.083  -0.221  1.00  5.81           C  
ATOM    246  O   LEU A  16      23.529 -14.793   0.126  1.00  5.81           O  
ATOM    247  CB  LEU A  16      21.789 -12.171   1.217  1.00  5.81           C  
ATOM    248  CG  LEU A  16      21.924 -10.679   1.613  1.00  5.81           C  
ATOM    249  CD1 LEU A  16      20.922 -10.350   2.702  1.00  5.81           C  
ATOM    250  CD2 LEU A  16      23.343 -10.405   2.057  1.00  5.81           C  
ATOM    251  H   LEU A  16      21.191 -11.413  -1.093  1.00  5.81           H  
ATOM    252  HA  LEU A  16      23.655 -12.269   0.160  1.00  5.81           H  
ATOM    253 1HB  LEU A  16      20.739 -12.362   0.995  1.00  5.81           H  
ATOM    254 2HB  LEU A  16      22.083 -12.781   2.068  1.00  5.81           H  
ATOM    255  HG  LEU A  16      21.699 -10.055   0.753  1.00  5.81           H  
ATOM    256 1HD1 LEU A  16      21.008  -9.297   2.968  1.00  5.81           H  
ATOM    257 2HD1 LEU A  16      19.916 -10.551   2.334  1.00  5.81           H  
ATOM    258 3HD1 LEU A  16      21.120 -10.964   3.578  1.00  5.81           H  
ATOM    259 1HD2 LEU A  16      23.441  -9.352   2.324  1.00  5.81           H  
ATOM    260 2HD2 LEU A  16      23.582 -11.024   2.922  1.00  5.81           H  
ATOM    261 3HD2 LEU A  16      24.028 -10.639   1.240  1.00  5.81           H  
ATOM    262  N   ALA A  17      21.523 -14.580  -0.860  1.00  5.32           N  
ATOM    263  CA  ALA A  17      21.379 -16.009  -1.130  1.00  5.32           C  
ATOM    264  C   ALA A  17      22.533 -16.523  -1.980  1.00  5.32           C  
ATOM    265  O   ALA A  17      23.070 -17.614  -1.752  1.00  5.32           O  
ATOM    266  CB  ALA A  17      20.067 -16.278  -1.842  1.00  5.32           C  
ATOM    267  H   ALA A  17      20.761 -13.959  -1.124  1.00  5.32           H  
ATOM    268  HA  ALA A  17      21.386 -16.533  -0.177  1.00  5.32           H  
ATOM    269 1HB  ALA A  17      19.957 -17.342  -2.019  1.00  5.32           H  
ATOM    270 2HB  ALA A  17      19.241 -15.921  -1.227  1.00  5.32           H  
ATOM    271 3HB  ALA A  17      20.063 -15.749  -2.794  1.00  5.32           H  
ATOM    272  N   ALA A  18      22.987 -15.677  -2.896  1.00  4.78           N  
ATOM    273  CA  ALA A  18      24.051 -15.993  -3.833  1.00  4.78           C  
ATOM    274  C   ALA A  18      25.438 -15.945  -3.193  1.00  4.78           C  
ATOM    275  O   ALA A  18      26.440 -16.205  -3.869  1.00  4.78           O  
ATOM    276  CB  ALA A  18      23.988 -15.020  -4.982  1.00  4.78           C  
ATOM    277  H   ALA A  18      22.502 -14.784  -3.014  1.00  4.78           H  
ATOM    278  HA  ALA A  18      23.888 -17.004  -4.204  1.00  4.78           H  
ATOM    279 1HB  ALA A  18      24.761 -15.255  -5.710  1.00  4.78           H  
ATOM    280 2HB  ALA A  18      23.009 -15.073  -5.457  1.00  4.78           H  
ATOM    281 3HB  ALA A  18      24.139 -14.023  -4.586  1.00  4.78           H  
ATOM    282  N   CYS A  19      25.498 -15.592  -1.907  1.00  4.16           N  
ATOM    283  CA  CYS A  19      26.743 -15.526  -1.174  1.00  4.16           C  
ATOM    284  C   CYS A  19      26.841 -16.662  -0.126  1.00  4.16           C  
ATOM    285  O   CYS A  19      27.750 -16.668   0.722  1.00  4.16           O  
ATOM    286  CB  CYS A  19      26.858 -14.159  -0.507  1.00  4.16           C  
ATOM    287  SG  CYS A  19      26.871 -12.777  -1.693  1.00  4.16           S  
ATOM    288  H   CYS A  19      24.647 -15.370  -1.390  1.00  4.16           H  
ATOM    289  HA  CYS A  19      27.561 -15.634  -1.880  1.00  4.16           H  
ATOM    290 1HB  CYS A  19      26.022 -14.011   0.179  1.00  4.16           H  
ATOM    291 2HB  CYS A  19      27.778 -14.113   0.072  1.00  4.16           H  
ATOM    292  HG  CYS A  19      25.542 -12.786  -1.968  1.00  4.16           H  
ATOM    293  N   ARG A  20      25.899 -17.626  -0.184  1.00  3.47           N  
ATOM    294  CA  ARG A  20      25.872 -18.775   0.738  1.00  3.47           C  
ATOM    295  C   ARG A  20      26.903 -19.836   0.355  1.00  3.47           C  
ATOM    296  O   ARG A  20      27.332 -19.906  -0.795  1.00  3.47           O  
ATOM    297  CB  ARG A  20      24.503 -19.433   0.748  1.00  3.47           C  
ATOM    298  CG  ARG A  20      23.376 -18.600   1.321  1.00  3.47           C  
ATOM    299  CD  ARG A  20      22.058 -19.304   1.186  1.00  3.47           C  
ATOM    300  NE  ARG A  20      21.677 -19.487  -0.216  1.00  3.47           N  
ATOM    301  CZ  ARG A  20      20.599 -20.188  -0.637  1.00  3.47           C  
ATOM    302  NH1 ARG A  20      19.802 -20.761   0.242  1.00  3.47           N  
ATOM    303  NH2 ARG A  20      20.337 -20.303  -1.931  1.00  3.47           N  
ATOM    304  H   ARG A  20      25.149 -17.562  -0.878  1.00  3.47           H  
ATOM    305  HA  ARG A  20      26.093 -18.416   1.741  1.00  3.47           H  
ATOM    306 1HB  ARG A  20      24.224 -19.682  -0.276  1.00  3.47           H  
ATOM    307 2HB  ARG A  20      24.552 -20.368   1.307  1.00  3.47           H  
ATOM    308 1HG  ARG A  20      23.562 -18.429   2.380  1.00  3.47           H  
ATOM    309 2HG  ARG A  20      23.330 -17.642   0.808  1.00  3.47           H  
ATOM    310 1HD  ARG A  20      22.121 -20.285   1.654  1.00  3.47           H  
ATOM    311 2HD  ARG A  20      21.284 -18.715   1.674  1.00  3.47           H  
ATOM    312  HE  ARG A  20      22.277 -19.042  -0.932  1.00  3.47           H  
ATOM    313 1HH1 ARG A  20      19.998 -20.677   1.229  1.00  3.47           H  
ATOM    314 2HH1 ARG A  20      18.998 -21.285  -0.071  1.00  3.47           H  
ATOM    315 1HH2 ARG A  20      20.945 -19.878  -2.622  1.00  3.47           H  
ATOM    316 2HH2 ARG A  20      19.532 -20.829  -2.234  1.00  3.47           H  
ATOM    317  N   SER A  21      27.323 -20.666   1.317  1.00  2.79           N  
ATOM    318  CA  SER A  21      28.255 -21.736   0.971  1.00  2.79           C  
ATOM    319  C   SER A  21      27.562 -22.690  -0.012  1.00  2.79           C  
ATOM    320  O   SER A  21      26.422 -23.070   0.237  1.00  2.79           O  
ATOM    321  CB  SER A  21      28.679 -22.493   2.213  1.00  2.79           C  
ATOM    322  OG  SER A  21      29.387 -21.657   3.092  1.00  2.79           O  
ATOM    323  H   SER A  21      26.975 -20.577   2.261  1.00  2.79           H  
ATOM    324  HA  SER A  21      29.126 -21.272   0.526  1.00  2.79           H  
ATOM    325 1HB  SER A  21      27.802 -22.898   2.715  1.00  2.79           H  
ATOM    326 2HB  SER A  21      29.308 -23.335   1.926  1.00  2.79           H  
ATOM    327  HG  SER A  21      29.739 -22.235   3.781  1.00  2.79           H  
ATOM    328  N   PRO A  22      28.219 -23.108  -1.110  1.00  2.21           N  
ATOM    329  CA  PRO A  22      27.680 -23.982  -2.142  1.00  2.21           C  
ATOM    330  C   PRO A  22      27.488 -25.439  -1.756  1.00  2.21           C  
ATOM    331  O   PRO A  22      26.662 -26.134  -2.352  1.00  2.21           O  
ATOM    332  CB  PRO A  22      28.771 -23.891  -3.205  1.00  2.21           C  
ATOM    333  CG  PRO A  22      30.025 -23.559  -2.447  1.00  2.21           C  
ATOM    334  CD  PRO A  22      29.589 -22.676  -1.346  1.00  2.21           C  
ATOM    335  HA  PRO A  22      26.737 -23.557  -2.514  1.00  2.21           H  
ATOM    336 1HB  PRO A  22      28.858 -24.850  -3.725  1.00  2.21           H  
ATOM    337 2HB  PRO A  22      28.507 -23.130  -3.955  1.00  2.21           H  
ATOM    338 1HG  PRO A  22      30.520 -24.482  -2.103  1.00  2.21           H  
ATOM    339 2HG  PRO A  22      30.730 -23.059  -3.101  1.00  2.21           H  
ATOM    340 1HD  PRO A  22      30.230 -22.848  -0.483  1.00  2.21           H  
ATOM    341 2HD  PRO A  22      29.593 -21.635  -1.693  1.00  2.21           H  
ATOM    342  N   THR A  23      28.203 -25.880  -0.727  1.00  1.76           N  
ATOM    343  CA  THR A  23      28.203 -27.281  -0.327  1.00  1.76           C  
ATOM    344  C   THR A  23      28.542 -28.214  -1.526  1.00  1.76           C  
ATOM    345  O   THR A  23      28.759 -27.735  -2.650  1.00  1.76           O  
ATOM    346  CB  THR A  23      26.861 -27.643   0.358  1.00  1.76           C  
ATOM    347  OG1 THR A  23      25.757 -27.452  -0.531  1.00  1.76           O  
ATOM    348  CG2 THR A  23      26.680 -26.744   1.573  1.00  1.76           C  
ATOM    349  H   THR A  23      28.811 -25.240  -0.242  1.00  1.76           H  
ATOM    350  HA  THR A  23      28.955 -27.396   0.434  1.00  1.76           H  
ATOM    351  HB  THR A  23      26.872 -28.678   0.669  1.00  1.76           H  
ATOM    352  HG1 THR A  23      26.070 -27.446  -1.451  1.00  1.76           H  
ATOM    353 1HG2 THR A  23      25.743 -26.988   2.071  1.00  1.76           H  
ATOM    354 2HG2 THR A  23      27.510 -26.895   2.261  1.00  1.76           H  
ATOM    355 3HG2 THR A  23      26.659 -25.699   1.254  1.00  1.76           H  
ATOM    356  N   PRO A  24      28.910 -29.480  -1.280  1.00  1.43           N  
ATOM    357  CA  PRO A  24      28.957 -30.536  -2.271  1.00  1.43           C  
ATOM    358  C   PRO A  24      27.542 -30.772  -2.768  1.00  1.43           C  
ATOM    359  O   PRO A  24      26.605 -30.532  -2.009  1.00  1.43           O  
ATOM    360  CB  PRO A  24      29.508 -31.723  -1.496  1.00  1.43           C  
ATOM    361  CG  PRO A  24      30.223 -31.104  -0.301  1.00  1.43           C  
ATOM    362  CD  PRO A  24      29.439 -29.876   0.043  1.00  1.43           C  
ATOM    363  HA  PRO A  24      29.624 -30.236  -3.076  1.00  1.43           H  
ATOM    364 1HB  PRO A  24      28.685 -32.402  -1.216  1.00  1.43           H  
ATOM    365 2HB  PRO A  24      30.176 -32.297  -2.146  1.00  1.43           H  
ATOM    366 1HG  PRO A  24      30.293 -31.828   0.524  1.00  1.43           H  
ATOM    367 2HG  PRO A  24      31.246 -30.837  -0.582  1.00  1.43           H  
ATOM    368 1HD  PRO A  24      28.637 -30.120   0.748  1.00  1.43           H  
ATOM    369 2HD  PRO A  24      30.153 -29.146   0.438  1.00  1.43           H  
ATOM    370  N   PRO A  25      27.333 -31.258  -3.991  1.00  1.20           N  
ATOM    371  CA  PRO A  25      26.037 -31.645  -4.498  1.00  1.20           C  
ATOM    372  C   PRO A  25      25.630 -32.894  -3.733  1.00  1.20           C  
ATOM    373  O   PRO A  25      26.490 -33.699  -3.371  1.00  1.20           O  
ATOM    374  CB  PRO A  25      26.305 -31.907  -5.973  1.00  1.20           C  
ATOM    375  CG  PRO A  25      27.761 -32.280  -6.014  1.00  1.20           C  
ATOM    376  CD  PRO A  25      28.441 -31.489  -4.911  1.00  1.20           C  
ATOM    377  HA  PRO A  25      25.318 -30.825  -4.345  1.00  1.20           H  
ATOM    378 1HB  PRO A  25      25.657 -32.721  -6.317  1.00  1.20           H  
ATOM    379 2HB  PRO A  25      26.067 -31.054  -6.583  1.00  1.20           H  
ATOM    380 1HG  PRO A  25      27.786 -33.333  -5.851  1.00  1.20           H  
ATOM    381 2HG  PRO A  25      28.201 -32.089  -7.000  1.00  1.20           H  
ATOM    382 1HD  PRO A  25      29.216 -32.118  -4.446  1.00  1.20           H  
ATOM    383 2HD  PRO A  25      28.844 -30.544  -5.303  1.00  1.20           H  
ATOM    384  N   ARG A  26      24.333 -33.113  -3.562  1.00  1.03           N  
ATOM    385  CA  ARG A  26      23.830 -34.285  -2.836  1.00  1.03           C  
ATOM    386  C   ARG A  26      24.470 -35.629  -3.204  1.00  1.03           C  
ATOM    387  O   ARG A  26      24.716 -36.460  -2.331  1.00  1.03           O  
ATOM    388  CB  ARG A  26      22.328 -34.419  -3.042  1.00  1.03           C  
ATOM    389  CG  ARG A  26      21.685 -35.591  -2.308  1.00  1.03           C  
ATOM    390  CD  ARG A  26      20.212 -35.652  -2.535  1.00  1.03           C  
ATOM    391  NE  ARG A  26      19.609 -36.809  -1.884  1.00  1.03           N  
ATOM    392  CZ  ARG A  26      18.303 -37.139  -1.956  1.00  1.03           C  
ATOM    393  NH1 ARG A  26      17.472 -36.394  -2.652  1.00  1.03           N  
ATOM    394  NH2 ARG A  26      17.858 -38.213  -1.328  1.00  1.03           N  
ATOM    395  H   ARG A  26      23.672 -32.427  -3.901  1.00  1.03           H  
ATOM    396  HA  ARG A  26      24.011 -34.111  -1.775  1.00  1.03           H  
ATOM    397 1HB  ARG A  26      21.832 -33.509  -2.710  1.00  1.03           H  
ATOM    398 2HB  ARG A  26      22.115 -34.541  -4.103  1.00  1.03           H  
ATOM    399 1HG  ARG A  26      22.125 -36.523  -2.664  1.00  1.03           H  
ATOM    400 2HG  ARG A  26      21.864 -35.492  -1.237  1.00  1.03           H  
ATOM    401 1HD  ARG A  26      19.744 -34.753  -2.136  1.00  1.03           H  
ATOM    402 2HD  ARG A  26      20.014 -35.721  -3.604  1.00  1.03           H  
ATOM    403  HE  ARG A  26      20.214 -37.409  -1.339  1.00  1.03           H  
ATOM    404 1HH1 ARG A  26      17.811 -35.573  -3.133  1.00  1.03           H  
ATOM    405 2HH1 ARG A  26      16.495 -36.643  -2.705  1.00  1.03           H  
ATOM    406 1HH2 ARG A  26      18.496 -38.787  -0.794  1.00  1.03           H  
ATOM    407 2HH2 ARG A  26      16.881 -38.461  -1.382  1.00  1.03           H  
ATOM    408  N   GLY A  27      24.685 -35.868  -4.493  1.00  0.92           N  
ATOM    409  CA  GLY A  27      25.189 -37.160  -4.943  1.00  0.92           C  
ATOM    410  C   GLY A  27      26.712 -37.327  -5.056  1.00  0.92           C  
ATOM    411  O   GLY A  27      27.154 -38.392  -5.497  1.00  0.92           O  
ATOM    412  H   GLY A  27      24.496 -35.144  -5.169  1.00  0.92           H  
ATOM    413 1HA  GLY A  27      24.805 -37.931  -4.276  1.00  0.92           H  
ATOM    414 2HA  GLY A  27      24.752 -37.369  -5.919  1.00  0.92           H  
ATOM    415  N   VAL A  28      27.522 -36.316  -4.705  1.00  0.83           N  
ATOM    416  CA  VAL A  28      28.964 -36.504  -4.913  1.00  0.83           C  
ATOM    417  C   VAL A  28      29.801 -36.161  -3.684  1.00  0.83           C  
ATOM    418  O   VAL A  28      29.747 -35.041  -3.175  1.00  0.83           O  
ATOM    419  CB  VAL A  28      29.483 -35.612  -6.048  1.00  0.83           C  
ATOM    420  CG1 VAL A  28      30.902 -35.892  -6.269  1.00  0.83           C  
ATOM    421  CG2 VAL A  28      28.653 -35.775  -7.288  1.00  0.83           C  
ATOM    422  H   VAL A  28      27.147 -35.452  -4.307  1.00  0.83           H  
ATOM    423  HA  VAL A  28      29.152 -37.545  -5.169  1.00  0.83           H  
ATOM    424  HB  VAL A  28      29.458 -34.600  -5.722  1.00  0.83           H  
ATOM    425 1HG1 VAL A  28      31.275 -35.229  -7.039  1.00  0.83           H  
ATOM    426 2HG1 VAL A  28      31.429 -35.731  -5.349  1.00  0.83           H  
ATOM    427 3HG1 VAL A  28      31.034 -36.923  -6.582  1.00  0.83           H  
ATOM    428 1HG2 VAL A  28      29.029 -35.120  -8.069  1.00  0.83           H  
ATOM    429 2HG2 VAL A  28      28.679 -36.783  -7.621  1.00  0.83           H  
ATOM    430 3HG2 VAL A  28      27.635 -35.511  -7.060  1.00  0.83           H  
ATOM    431  N   GLU A  29      30.619 -37.109  -3.238  1.00  0.76           N  
ATOM    432  CA  GLU A  29      31.500 -36.869  -2.104  1.00  0.76           C  
ATOM    433  C   GLU A  29      32.839 -36.246  -2.571  1.00  0.76           C  
ATOM    434  O   GLU A  29      33.459 -36.791  -3.483  1.00  0.76           O  
ATOM    435  CB  GLU A  29      31.766 -38.186  -1.374  1.00  0.76           C  
ATOM    436  CG  GLU A  29      32.600 -38.064  -0.107  1.00  0.76           C  
ATOM    437  CD  GLU A  29      32.790 -39.390   0.586  1.00  0.76           C  
ATOM    438  OE1 GLU A  29      32.363 -40.384   0.052  1.00  0.76           O  
ATOM    439  OE2 GLU A  29      33.348 -39.405   1.661  1.00  0.76           O  
ATOM    440  H   GLU A  29      30.619 -38.011  -3.694  1.00  0.76           H  
ATOM    441  HA  GLU A  29      30.980 -36.224  -1.410  1.00  0.76           H  
ATOM    442 1HB  GLU A  29      30.816 -38.649  -1.104  1.00  0.76           H  
ATOM    443 2HB  GLU A  29      32.284 -38.871  -2.044  1.00  0.76           H  
ATOM    444 1HG  GLU A  29      33.578 -37.659  -0.366  1.00  0.76           H  
ATOM    445 2HG  GLU A  29      32.118 -37.363   0.572  1.00  0.76           H  
ATOM    446  N   PRO A  30      33.277 -35.086  -2.036  1.00  0.71           N  
ATOM    447  CA  PRO A  30      34.555 -34.440  -2.308  1.00  0.71           C  
ATOM    448  C   PRO A  30      35.714 -35.311  -1.897  1.00  0.71           C  
ATOM    449  O   PRO A  30      35.617 -36.072  -0.934  1.00  0.71           O  
ATOM    450  CB  PRO A  30      34.534 -33.199  -1.438  1.00  0.71           C  
ATOM    451  CG  PRO A  30      33.096 -32.936  -1.175  1.00  0.71           C  
ATOM    452  CD  PRO A  30      32.429 -34.303  -1.129  1.00  0.71           C  
ATOM    453  HA  PRO A  30      34.625 -34.182  -3.371  1.00  0.71           H  
ATOM    454 1HB  PRO A  30      35.119 -33.388  -0.545  1.00  0.71           H  
ATOM    455 2HB  PRO A  30      35.030 -32.365  -1.969  1.00  0.71           H  
ATOM    456 1HG  PRO A  30      32.999 -32.396  -0.227  1.00  0.71           H  
ATOM    457 2HG  PRO A  30      32.692 -32.283  -1.960  1.00  0.71           H  
ATOM    458 1HD  PRO A  30      32.439 -34.725  -0.113  1.00  0.71           H  
ATOM    459 2HD  PRO A  30      31.423 -34.175  -1.529  1.00  0.71           H  
ATOM    460  N   LEU A  31      36.837 -35.149  -2.557  1.00  0.67           N  
ATOM    461  CA  LEU A  31      38.030 -35.865  -2.166  1.00  0.67           C  
ATOM    462  C   LEU A  31      38.422 -35.492  -0.745  1.00  0.67           C  
ATOM    463  O   LEU A  31      38.420 -34.313  -0.366  1.00  0.67           O  
ATOM    464  CB  LEU A  31      39.143 -35.530  -3.151  1.00  0.67           C  
ATOM    465  CG  LEU A  31      40.454 -36.227  -3.019  1.00  0.67           C  
ATOM    466  CD1 LEU A  31      41.002 -36.396  -4.409  1.00  0.67           C  
ATOM    467  CD2 LEU A  31      41.395 -35.372  -2.172  1.00  0.67           C  
ATOM    468  H   LEU A  31      36.874 -34.519  -3.355  1.00  0.67           H  
ATOM    469  HA  LEU A  31      37.824 -36.935  -2.206  1.00  0.67           H  
ATOM    470 1HB  LEU A  31      38.773 -35.734  -4.153  1.00  0.67           H  
ATOM    471 2HB  LEU A  31      39.337 -34.456  -3.089  1.00  0.67           H  
ATOM    472  HG  LEU A  31      40.327 -37.208  -2.557  1.00  0.67           H  
ATOM    473 1HD1 LEU A  31      41.970 -36.891  -4.372  1.00  0.67           H  
ATOM    474 2HD1 LEU A  31      40.308 -36.993  -4.994  1.00  0.67           H  
ATOM    475 3HD1 LEU A  31      41.099 -35.423  -4.852  1.00  0.67           H  
ATOM    476 1HD2 LEU A  31      42.366 -35.862  -2.092  1.00  0.67           H  
ATOM    477 2HD2 LEU A  31      41.512 -34.400  -2.646  1.00  0.67           H  
ATOM    478 3HD2 LEU A  31      40.977 -35.244  -1.177  1.00  0.67           H  
ATOM    479  N   ARG A  32      38.768 -36.505   0.045  1.00  0.66           N  
ATOM    480  CA  ARG A  32      39.172 -36.287   1.427  1.00  0.66           C  
ATOM    481  C   ARG A  32      40.637 -36.656   1.582  1.00  0.66           C  
ATOM    482  O   ARG A  32      41.132 -37.538   0.879  1.00  0.66           O  
ATOM    483  CB  ARG A  32      38.312 -37.116   2.374  1.00  0.66           C  
ATOM    484  CG  ARG A  32      36.820 -36.743   2.358  1.00  0.66           C  
ATOM    485  CD  ARG A  32      36.008 -37.576   3.289  1.00  0.66           C  
ATOM    486  NE  ARG A  32      34.581 -37.291   3.170  1.00  0.66           N  
ATOM    487  CZ  ARG A  32      33.923 -36.314   3.827  1.00  0.66           C  
ATOM    488  NH1 ARG A  32      34.573 -35.526   4.653  1.00  0.66           N  
ATOM    489  NH2 ARG A  32      32.623 -36.147   3.643  1.00  0.66           N  
ATOM    490  H   ARG A  32      38.741 -37.446  -0.320  1.00  0.66           H  
ATOM    491  HA  ARG A  32      39.045 -35.236   1.673  1.00  0.66           H  
ATOM    492 1HB  ARG A  32      38.395 -38.170   2.116  1.00  0.66           H  
ATOM    493 2HB  ARG A  32      38.676 -36.995   3.394  1.00  0.66           H  
ATOM    494 1HG  ARG A  32      36.710 -35.697   2.643  1.00  0.66           H  
ATOM    495 2HG  ARG A  32      36.421 -36.884   1.353  1.00  0.66           H  
ATOM    496 1HD  ARG A  32      36.159 -38.629   3.054  1.00  0.66           H  
ATOM    497 2HD  ARG A  32      36.311 -37.382   4.316  1.00  0.66           H  
ATOM    498  HE  ARG A  32      34.040 -37.903   2.541  1.00  0.66           H  
ATOM    499 1HH1 ARG A  32      35.565 -35.662   4.796  1.00  0.66           H  
ATOM    500 2HH1 ARG A  32      34.080 -34.794   5.149  1.00  0.66           H  
ATOM    501 1HH2 ARG A  32      32.118 -36.756   3.006  1.00  0.66           H  
ATOM    502 2HH2 ARG A  32      32.134 -35.416   4.137  1.00  0.66           H  
ATOM    503  N   GLY A  33      41.322 -36.006   2.523  1.00  0.66           N  
ATOM    504  CA  GLY A  33      42.740 -36.254   2.743  1.00  0.66           C  
ATOM    505  C   GLY A  33      43.537 -35.340   1.819  1.00  0.66           C  
ATOM    506  O   GLY A  33      44.697 -35.598   1.500  1.00  0.66           O  
ATOM    507  H   GLY A  33      40.862 -35.265   3.043  1.00  0.66           H  
ATOM    508 1HA  GLY A  33      42.996 -36.050   3.783  1.00  0.66           H  
ATOM    509 2HA  GLY A  33      42.975 -37.298   2.537  1.00  0.66           H  
ATOM    510  N   PHE A  34      42.862 -34.292   1.354  1.00  0.69           N  
ATOM    511  CA  PHE A  34      43.401 -33.293   0.445  1.00  0.69           C  
ATOM    512  C   PHE A  34      44.475 -32.508   1.185  1.00  0.69           C  
ATOM    513  O   PHE A  34      44.228 -31.962   2.256  1.00  0.69           O  
ATOM    514  CB  PHE A  34      42.234 -32.400  -0.027  1.00  0.69           C  
ATOM    515  CG  PHE A  34      42.492 -31.322  -1.085  1.00  0.69           C  
ATOM    516  CD1 PHE A  34      42.934 -31.639  -2.367  1.00  0.69           C  
ATOM    517  CD2 PHE A  34      42.193 -29.993  -0.816  1.00  0.69           C  
ATOM    518  CE1 PHE A  34      43.085 -30.647  -3.332  1.00  0.69           C  
ATOM    519  CE2 PHE A  34      42.342 -29.012  -1.795  1.00  0.69           C  
ATOM    520  CZ  PHE A  34      42.788 -29.343  -3.041  1.00  0.69           C  
ATOM    521  H   PHE A  34      41.919 -34.153   1.703  1.00  0.69           H  
ATOM    522  HA  PHE A  34      43.851 -33.794  -0.414  1.00  0.69           H  
ATOM    523 1HB  PHE A  34      41.423 -33.029  -0.381  1.00  0.69           H  
ATOM    524 2HB  PHE A  34      41.841 -31.882   0.850  1.00  0.69           H  
ATOM    525  HD1 PHE A  34      43.159 -32.675  -2.611  1.00  0.69           H  
ATOM    526  HD2 PHE A  34      41.825 -29.727   0.182  1.00  0.69           H  
ATOM    527  HE1 PHE A  34      43.433 -30.899  -4.326  1.00  0.69           H  
ATOM    528  HE2 PHE A  34      42.103 -27.979  -1.574  1.00  0.69           H  
ATOM    529  HZ  PHE A  34      42.903 -28.572  -3.802  1.00  0.69           H  
ATOM    530  N   ASP A  35      45.676 -32.479   0.634  1.00  0.71           N  
ATOM    531  CA  ASP A  35      46.790 -31.794   1.282  1.00  0.71           C  
ATOM    532  C   ASP A  35      46.849 -30.315   0.937  1.00  0.71           C  
ATOM    533  O   ASP A  35      47.640 -29.563   1.507  1.00  0.71           O  
ATOM    534  CB  ASP A  35      48.101 -32.406   0.854  1.00  0.71           C  
ATOM    535  CG  ASP A  35      48.290 -32.226  -0.584  1.00  0.71           C  
ATOM    536  OD1 ASP A  35      47.465 -32.677  -1.362  1.00  0.71           O  
ATOM    537  OD2 ASP A  35      49.235 -31.571  -0.929  1.00  0.71           O  
ATOM    538  H   ASP A  35      45.823 -32.969  -0.235  1.00  0.71           H  
ATOM    539  HA  ASP A  35      46.676 -31.893   2.362  1.00  0.71           H  
ATOM    540 1HB  ASP A  35      48.925 -31.932   1.388  1.00  0.71           H  
ATOM    541 2HB  ASP A  35      48.110 -33.473   1.093  1.00  0.71           H  
ATOM    542  N   VAL A  36      46.085 -29.931  -0.081  1.00  0.72           N  
ATOM    543  CA  VAL A  36      46.007 -28.580  -0.650  1.00  0.72           C  
ATOM    544  C   VAL A  36      47.264 -28.146  -1.411  1.00  0.72           C  
ATOM    545  O   VAL A  36      47.186 -27.749  -2.572  1.00  0.72           O  
ATOM    546  CB  VAL A  36      45.715 -27.519   0.435  1.00  0.72           C  
ATOM    547  CG1 VAL A  36      45.745 -26.140  -0.197  1.00  0.72           C  
ATOM    548  CG2 VAL A  36      44.393 -27.842   1.102  1.00  0.72           C  
ATOM    549  H   VAL A  36      45.492 -30.641  -0.483  1.00  0.72           H  
ATOM    550  HA  VAL A  36      45.177 -28.571  -1.353  1.00  0.72           H  
ATOM    551  HB  VAL A  36      46.494 -27.519   1.183  1.00  0.72           H  
ATOM    552 1HG1 VAL A  36      45.543 -25.390   0.563  1.00  0.72           H  
ATOM    553 2HG1 VAL A  36      46.723 -25.952  -0.643  1.00  0.72           H  
ATOM    554 3HG1 VAL A  36      44.993 -26.098  -0.958  1.00  0.72           H  
ATOM    555 1HG2 VAL A  36      44.172 -27.103   1.871  1.00  0.72           H  
ATOM    556 2HG2 VAL A  36      43.635 -27.835   0.373  1.00  0.72           H  
ATOM    557 3HG2 VAL A  36      44.429 -28.833   1.563  1.00  0.72           H  
ATOM    558  N   ALA A  37      48.421 -28.226  -0.763  1.00  0.72           N  
ATOM    559  CA  ALA A  37      49.684 -27.767  -1.327  1.00  0.72           C  
ATOM    560  C   ALA A  37      50.037 -28.411  -2.667  1.00  0.72           C  
ATOM    561  O   ALA A  37      50.489 -27.726  -3.586  1.00  0.72           O  
ATOM    562  CB  ALA A  37      50.798 -28.047  -0.347  1.00  0.72           C  
ATOM    563  H   ALA A  37      48.397 -28.602   0.179  1.00  0.72           H  
ATOM    564  HA  ALA A  37      49.606 -26.701  -1.470  1.00  0.72           H  
ATOM    565 1HB  ALA A  37      51.737 -27.667  -0.743  1.00  0.72           H  
ATOM    566 2HB  ALA A  37      50.576 -27.560   0.601  1.00  0.72           H  
ATOM    567 3HB  ALA A  37      50.873 -29.127  -0.195  1.00  0.72           H  
ATOM    568  N   ARG A  38      49.746 -29.690  -2.851  1.00  0.71           N  
ATOM    569  CA  ARG A  38      50.092 -30.351  -4.097  1.00  0.71           C  
ATOM    570  C   ARG A  38      49.107 -30.074  -5.224  1.00  0.71           C  
ATOM    571  O   ARG A  38      49.286 -30.571  -6.340  1.00  0.71           O  
ATOM    572  CB  ARG A  38      50.207 -31.834  -3.898  1.00  0.71           C  
ATOM    573  CG  ARG A  38      51.348 -32.315  -3.014  1.00  0.71           C  
ATOM    574  CD  ARG A  38      52.684 -32.133  -3.657  1.00  0.71           C  
ATOM    575  NE  ARG A  38      52.799 -32.846  -4.939  1.00  0.71           N  
ATOM    576  CZ  ARG A  38      53.109 -34.153  -5.082  1.00  0.71           C  
ATOM    577  NH1 ARG A  38      53.318 -34.905  -4.024  1.00  0.71           N  
ATOM    578  NH2 ARG A  38      53.201 -34.678  -6.297  1.00  0.71           N  
ATOM    579  H   ARG A  38      49.355 -30.262  -2.100  1.00  0.71           H  
ATOM    580  HA  ARG A  38      51.069 -29.984  -4.408  1.00  0.71           H  
ATOM    581 1HB  ARG A  38      49.290 -32.183  -3.448  1.00  0.71           H  
ATOM    582 2HB  ARG A  38      50.315 -32.305  -4.861  1.00  0.71           H  
ATOM    583 1HG  ARG A  38      51.345 -31.740  -2.090  1.00  0.71           H  
ATOM    584 2HG  ARG A  38      51.204 -33.369  -2.781  1.00  0.71           H  
ATOM    585 1HD  ARG A  38      52.846 -31.071  -3.843  1.00  0.71           H  
ATOM    586 2HD  ARG A  38      53.458 -32.505  -2.988  1.00  0.71           H  
ATOM    587  HE  ARG A  38      52.645 -32.312  -5.785  1.00  0.71           H  
ATOM    588 1HH1 ARG A  38      53.246 -34.505  -3.098  1.00  0.71           H  
ATOM    589 2HH1 ARG A  38      53.546 -35.883  -4.136  1.00  0.71           H  
ATOM    590 1HH2 ARG A  38      53.040 -34.096  -7.113  1.00  0.71           H  
ATOM    591 2HH2 ARG A  38      53.423 -35.657  -6.414  1.00  0.71           H  
ATOM    592  N   TYR A  39      48.078 -29.273  -4.951  1.00  0.68           N  
ATOM    593  CA  TYR A  39      47.119 -28.880  -5.959  1.00  0.68           C  
ATOM    594  C   TYR A  39      47.479 -27.482  -6.443  1.00  0.68           C  
ATOM    595  O   TYR A  39      46.824 -26.929  -7.324  1.00  0.68           O  
ATOM    596  CB  TYR A  39      45.698 -28.874  -5.406  1.00  0.68           C  
ATOM    597  CG  TYR A  39      44.626 -28.716  -6.474  1.00  0.68           C  
ATOM    598  CD1 TYR A  39      44.256 -29.809  -7.239  1.00  0.68           C  
ATOM    599  CD2 TYR A  39      44.032 -27.480  -6.706  1.00  0.68           C  
ATOM    600  CE1 TYR A  39      43.305 -29.669  -8.230  1.00  0.68           C  
ATOM    601  CE2 TYR A  39      43.080 -27.354  -7.702  1.00  0.68           C  
ATOM    602  CZ  TYR A  39      42.723 -28.444  -8.462  1.00  0.68           C  
ATOM    603  OH  TYR A  39      41.792 -28.315  -9.458  1.00  0.68           O  
ATOM    604  H   TYR A  39      47.960 -28.883  -4.016  1.00  0.68           H  
ATOM    605  HA  TYR A  39      47.182 -29.565  -6.804  1.00  0.68           H  
ATOM    606 1HB  TYR A  39      45.521 -29.804  -4.869  1.00  0.68           H  
ATOM    607 2HB  TYR A  39      45.593 -28.056  -4.689  1.00  0.68           H  
ATOM    608  HD1 TYR A  39      44.723 -30.778  -7.063  1.00  0.68           H  
ATOM    609  HD2 TYR A  39      44.322 -26.612  -6.111  1.00  0.68           H  
ATOM    610  HE1 TYR A  39      43.025 -30.517  -8.828  1.00  0.68           H  
ATOM    611  HE2 TYR A  39      42.619 -26.394  -7.890  1.00  0.68           H  
ATOM    612  HH  TYR A  39      41.401 -27.437  -9.416  1.00  0.68           H  
ATOM    613  N   LEU A  40      48.534 -26.900  -5.876  1.00  0.66           N  
ATOM    614  CA  LEU A  40      48.896 -25.538  -6.221  1.00  0.66           C  
ATOM    615  C   LEU A  40      49.739 -25.496  -7.493  1.00  0.66           C  
ATOM    616  O   LEU A  40      50.228 -26.536  -7.965  1.00  0.66           O  
ATOM    617  CB  LEU A  40      49.607 -24.881  -5.041  1.00  0.66           C  
ATOM    618  CG  LEU A  40      48.755 -24.867  -3.749  1.00  0.66           C  
ATOM    619  CD1 LEU A  40      49.538 -24.219  -2.650  1.00  0.66           C  
ATOM    620  CD2 LEU A  40      47.404 -24.182  -3.981  1.00  0.66           C  
ATOM    621  H   LEU A  40      49.087 -27.377  -5.161  1.00  0.66           H  
ATOM    622  HA  LEU A  40      47.985 -24.980  -6.399  1.00  0.66           H  
ATOM    623 1HB  LEU A  40      50.526 -25.427  -4.834  1.00  0.66           H  
ATOM    624 2HB  LEU A  40      49.857 -23.854  -5.304  1.00  0.66           H  
ATOM    625  HG  LEU A  40      48.567 -25.885  -3.458  1.00  0.66           H  
ATOM    626 1HD1 LEU A  40      48.950 -24.265  -1.745  1.00  0.66           H  
ATOM    627 2HD1 LEU A  40      50.475 -24.760  -2.507  1.00  0.66           H  
ATOM    628 3HD1 LEU A  40      49.752 -23.194  -2.910  1.00  0.66           H  
ATOM    629 1HD2 LEU A  40      46.819 -24.210  -3.059  1.00  0.66           H  
ATOM    630 2HD2 LEU A  40      47.555 -23.167  -4.274  1.00  0.66           H  
ATOM    631 3HD2 LEU A  40      46.864 -24.707  -4.769  1.00  0.66           H  
ATOM    632  N   GLY A  41      49.863 -24.307  -8.078  1.00  0.65           N  
ATOM    633  CA  GLY A  41      50.632 -24.127  -9.300  1.00  0.65           C  
ATOM    634  C   GLY A  41      49.708 -24.097 -10.506  1.00  0.65           C  
ATOM    635  O   GLY A  41      48.521 -23.793 -10.375  1.00  0.65           O  
ATOM    636  H   GLY A  41      49.426 -23.491  -7.651  1.00  0.65           H  
ATOM    637 1HA  GLY A  41      51.193 -23.197  -9.238  1.00  0.65           H  
ATOM    638 2HA  GLY A  41      51.354 -24.934  -9.405  1.00  0.65           H  
ATOM    639  N   THR A  42      50.264 -24.328 -11.694  1.00  0.64           N  
ATOM    640  CA  THR A  42      49.481 -24.169 -12.914  1.00  0.64           C  
ATOM    641  C   THR A  42      48.862 -25.462 -13.417  1.00  0.64           C  
ATOM    642  O   THR A  42      49.528 -26.493 -13.534  1.00  0.64           O  
ATOM    643  CB  THR A  42      50.321 -23.548 -14.049  1.00  0.64           C  
ATOM    644  OG1 THR A  42      50.783 -22.231 -13.651  1.00  0.64           O  
ATOM    645  CG2 THR A  42      49.474 -23.427 -15.353  1.00  0.64           C  
ATOM    646  H   THR A  42      51.236 -24.597 -11.755  1.00  0.64           H  
ATOM    647  HA  THR A  42      48.663 -23.484 -12.707  1.00  0.64           H  
ATOM    648  HB  THR A  42      51.186 -24.179 -14.246  1.00  0.64           H  
ATOM    649  HG1 THR A  42      51.233 -21.817 -14.398  1.00  0.64           H  
ATOM    650 1HG2 THR A  42      50.082 -22.986 -16.142  1.00  0.64           H  
ATOM    651 2HG2 THR A  42      49.139 -24.411 -15.678  1.00  0.64           H  
ATOM    652 3HG2 THR A  42      48.605 -22.794 -15.167  1.00  0.64           H  
ATOM    653  N   TRP A  43      47.580 -25.358 -13.728  1.00  0.64           N  
ATOM    654  CA  TRP A  43      46.769 -26.405 -14.317  1.00  0.64           C  
ATOM    655  C   TRP A  43      46.165 -25.886 -15.613  1.00  0.64           C  
ATOM    656  O   TRP A  43      45.873 -24.697 -15.737  1.00  0.64           O  
ATOM    657  CB  TRP A  43      45.619 -26.780 -13.398  1.00  0.64           C  
ATOM    658  CG  TRP A  43      45.970 -27.443 -12.115  1.00  0.64           C  
ATOM    659  CD1 TRP A  43      46.341 -26.858 -10.954  1.00  0.64           C  
ATOM    660  CD2 TRP A  43      45.925 -28.851 -11.854  1.00  0.64           C  
ATOM    661  NE1 TRP A  43      46.525 -27.802  -9.991  1.00  0.64           N  
ATOM    662  CE2 TRP A  43      46.280 -29.033 -10.525  1.00  0.64           C  
ATOM    663  CE3 TRP A  43      45.614 -29.943 -12.623  1.00  0.64           C  
ATOM    664  CZ2 TRP A  43      46.331 -30.293  -9.948  1.00  0.64           C  
ATOM    665  CZ3 TRP A  43      45.661 -31.184 -12.066  1.00  0.64           C  
ATOM    666  CH2 TRP A  43      46.009 -31.369 -10.761  1.00  0.64           C  
ATOM    667  H   TRP A  43      47.128 -24.464 -13.544  1.00  0.64           H  
ATOM    668  HA  TRP A  43      47.388 -27.275 -14.533  1.00  0.64           H  
ATOM    669 1HB  TRP A  43      45.050 -25.879 -13.163  1.00  0.64           H  
ATOM    670 2HB  TRP A  43      44.962 -27.440 -13.943  1.00  0.64           H  
ATOM    671  HD1 TRP A  43      46.465 -25.796 -10.810  1.00  0.64           H  
ATOM    672  HE1 TRP A  43      46.791 -27.589  -9.024  1.00  0.64           H  
ATOM    673  HE3 TRP A  43      45.338 -29.810 -13.657  1.00  0.64           H  
ATOM    674  HZ2 TRP A  43      46.610 -30.449  -8.911  1.00  0.64           H  
ATOM    675  HZ3 TRP A  43      45.416 -32.010 -12.696  1.00  0.64           H  
ATOM    676  HH2 TRP A  43      46.033 -32.384 -10.357  1.00  0.64           H  
ATOM    677  N   TYR A  44      45.940 -26.761 -16.568  1.00  0.64           N  
ATOM    678  CA  TYR A  44      45.259 -26.382 -17.787  1.00  0.64           C  
ATOM    679  C   TYR A  44      43.879 -26.982 -17.751  1.00  0.64           C  
ATOM    680  O   TYR A  44      43.705 -28.106 -17.276  1.00  0.64           O  
ATOM    681  CB  TYR A  44      46.028 -26.903 -18.994  1.00  0.64           C  
ATOM    682  CG  TYR A  44      47.384 -26.278 -19.089  1.00  0.64           C  
ATOM    683  CD1 TYR A  44      48.447 -26.870 -18.432  1.00  0.64           C  
ATOM    684  CD2 TYR A  44      47.568 -25.110 -19.798  1.00  0.64           C  
ATOM    685  CE1 TYR A  44      49.692 -26.304 -18.481  1.00  0.64           C  
ATOM    686  CE2 TYR A  44      48.821 -24.536 -19.851  1.00  0.64           C  
ATOM    687  CZ  TYR A  44      49.882 -25.131 -19.194  1.00  0.64           C  
ATOM    688  OH  TYR A  44      51.132 -24.560 -19.242  1.00  0.64           O  
ATOM    689  H   TYR A  44      46.241 -27.714 -16.458  1.00  0.64           H  
ATOM    690  HA  TYR A  44      45.171 -25.304 -17.846  1.00  0.64           H  
ATOM    691 1HB  TYR A  44      46.150 -27.990 -18.918  1.00  0.64           H  
ATOM    692 2HB  TYR A  44      45.476 -26.690 -19.910  1.00  0.64           H  
ATOM    693  HD1 TYR A  44      48.294 -27.787 -17.872  1.00  0.64           H  
ATOM    694  HD2 TYR A  44      46.725 -24.642 -20.309  1.00  0.64           H  
ATOM    695  HE1 TYR A  44      50.526 -26.777 -17.959  1.00  0.64           H  
ATOM    696  HE2 TYR A  44      48.973 -23.611 -20.408  1.00  0.64           H  
ATOM    697  HH  TYR A  44      51.752 -25.112 -18.754  1.00  0.64           H  
ATOM    698  N   GLU A  45      42.882 -26.274 -18.245  1.00  0.65           N  
ATOM    699  CA  GLU A  45      41.592 -26.928 -18.305  1.00  0.65           C  
ATOM    700  C   GLU A  45      41.590 -27.719 -19.581  1.00  0.65           C  
ATOM    701  O   GLU A  45      41.987 -27.204 -20.625  1.00  0.65           O  
ATOM    702  CB  GLU A  45      40.430 -25.938 -18.244  1.00  0.65           C  
ATOM    703  CG  GLU A  45      40.320 -25.228 -16.918  1.00  0.65           C  
ATOM    704  CD  GLU A  45      39.137 -24.346 -16.835  1.00  0.65           C  
ATOM    705  OE1 GLU A  45      38.425 -24.226 -17.817  1.00  0.65           O  
ATOM    706  OE2 GLU A  45      38.923 -23.784 -15.789  1.00  0.65           O  
ATOM    707  H   GLU A  45      43.019 -25.337 -18.627  1.00  0.65           H  
ATOM    708  HA  GLU A  45      41.486 -27.620 -17.471  1.00  0.65           H  
ATOM    709 1HB  GLU A  45      40.567 -25.192 -19.015  1.00  0.65           H  
ATOM    710 2HB  GLU A  45      39.489 -26.459 -18.442  1.00  0.65           H  
ATOM    711 1HG  GLU A  45      40.264 -25.971 -16.124  1.00  0.65           H  
ATOM    712 2HG  GLU A  45      41.225 -24.634 -16.763  1.00  0.65           H  
ATOM    713  N   VAL A  46      41.165 -28.964 -19.513  1.00  0.66           N  
ATOM    714  CA  VAL A  46      41.132 -29.755 -20.721  1.00  0.66           C  
ATOM    715  C   VAL A  46      39.701 -30.012 -21.133  1.00  0.66           C  
ATOM    716  O   VAL A  46      39.431 -30.278 -22.300  1.00  0.66           O  
ATOM    717  CB  VAL A  46      41.903 -31.061 -20.548  1.00  0.66           C  
ATOM    718  CG1 VAL A  46      43.367 -30.766 -20.240  1.00  0.66           C  
ATOM    719  CG2 VAL A  46      41.327 -31.865 -19.456  1.00  0.66           C  
ATOM    720  H   VAL A  46      40.863 -29.349 -18.622  1.00  0.66           H  
ATOM    721  HA  VAL A  46      41.625 -29.202 -21.517  1.00  0.66           H  
ATOM    722  HB  VAL A  46      41.859 -31.618 -21.481  1.00  0.66           H  
ATOM    723 1HG1 VAL A  46      43.920 -31.699 -20.144  1.00  0.66           H  
ATOM    724 2HG1 VAL A  46      43.791 -30.176 -21.047  1.00  0.66           H  
ATOM    725 3HG1 VAL A  46      43.441 -30.204 -19.305  1.00  0.66           H  
ATOM    726 1HG2 VAL A  46      41.885 -32.769 -19.360  1.00  0.66           H  
ATOM    727 2HG2 VAL A  46      41.405 -31.306 -18.550  1.00  0.66           H  
ATOM    728 3HG2 VAL A  46      40.288 -32.098 -19.663  1.00  0.66           H  
ATOM    729  N   ALA A  47      38.770 -29.886 -20.187  1.00  0.69           N  
ATOM    730  CA  ALA A  47      37.365 -30.052 -20.538  1.00  0.69           C  
ATOM    731  C   ALA A  47      36.449 -29.355 -19.564  1.00  0.69           C  
ATOM    732  O   ALA A  47      36.769 -29.200 -18.381  1.00  0.69           O  
ATOM    733  CB  ALA A  47      36.975 -31.504 -20.601  1.00  0.69           C  
ATOM    734  H   ALA A  47      39.053 -29.703 -19.227  1.00  0.69           H  
ATOM    735  HA  ALA A  47      37.229 -29.598 -21.510  1.00  0.69           H  
ATOM    736 1HB  ALA A  47      35.955 -31.573 -20.915  1.00  0.69           H  
ATOM    737 2HB  ALA A  47      37.580 -31.976 -21.288  1.00  0.69           H  
ATOM    738 3HB  ALA A  47      37.090 -31.954 -19.647  1.00  0.69           H  
ATOM    739  N   ARG A  48      35.261 -28.998 -20.036  1.00  0.74           N  
ATOM    740  CA  ARG A  48      34.305 -28.406 -19.117  1.00  0.74           C  
ATOM    741  C   ARG A  48      32.874 -28.447 -19.614  1.00  0.74           C  
ATOM    742  O   ARG A  48      32.601 -28.578 -20.813  1.00  0.74           O  
ATOM    743  CB  ARG A  48      34.621 -26.935 -18.883  1.00  0.74           C  
ATOM    744  CG  ARG A  48      34.387 -26.050 -20.117  1.00  0.74           C  
ATOM    745  CD  ARG A  48      34.866 -24.657 -19.930  1.00  0.74           C  
ATOM    746  NE  ARG A  48      36.297 -24.625 -19.904  1.00  0.74           N  
ATOM    747  CZ  ARG A  48      37.064 -24.602 -20.997  1.00  0.74           C  
ATOM    748  NH1 ARG A  48      36.530 -24.570 -22.201  1.00  0.74           N  
ATOM    749  NH2 ARG A  48      38.343 -24.623 -20.829  1.00  0.74           N  
ATOM    750  H   ARG A  48      35.053 -29.141 -21.025  1.00  0.74           H  
ATOM    751  HA  ARG A  48      34.360 -28.949 -18.181  1.00  0.74           H  
ATOM    752 1HB  ARG A  48      33.989 -26.554 -18.076  1.00  0.74           H  
ATOM    753 2HB  ARG A  48      35.658 -26.815 -18.568  1.00  0.74           H  
ATOM    754 1HG  ARG A  48      34.911 -26.481 -20.971  1.00  0.74           H  
ATOM    755 2HG  ARG A  48      33.316 -26.012 -20.337  1.00  0.74           H  
ATOM    756 1HD  ARG A  48      34.517 -24.030 -20.753  1.00  0.74           H  
ATOM    757 2HD  ARG A  48      34.492 -24.258 -18.981  1.00  0.74           H  
ATOM    758  HE  ARG A  48      36.792 -24.623 -18.996  1.00  0.74           H  
ATOM    759 1HH1 ARG A  48      35.522 -24.554 -22.306  1.00  0.74           H  
ATOM    760 2HH1 ARG A  48      37.116 -24.548 -23.022  1.00  0.74           H  
ATOM    761 1HH2 ARG A  48      38.687 -24.654 -19.853  1.00  0.74           H  
ATOM    762 2HH2 ARG A  48      38.966 -24.615 -21.615  1.00  0.74           H  
ATOM    763  N   LEU A  49      31.957 -28.273 -18.677  1.00  0.82           N  
ATOM    764  CA  LEU A  49      30.568 -28.052 -19.045  1.00  0.82           C  
ATOM    765  C   LEU A  49      30.423 -26.539 -19.219  1.00  0.82           C  
ATOM    766  O   LEU A  49      30.793 -25.771 -18.331  1.00  0.82           O  
ATOM    767  CB  LEU A  49      29.622 -28.592 -17.956  1.00  0.82           C  
ATOM    768  CG  LEU A  49      29.729 -30.119 -17.683  1.00  0.82           C  
ATOM    769  CD1 LEU A  49      28.829 -30.521 -16.501  1.00  0.82           C  
ATOM    770  CD2 LEU A  49      29.317 -30.867 -18.913  1.00  0.82           C  
ATOM    771  H   LEU A  49      32.258 -28.279 -17.700  1.00  0.82           H  
ATOM    772  HA  LEU A  49      30.350 -28.543 -19.994  1.00  0.82           H  
ATOM    773 1HB  LEU A  49      29.823 -28.068 -17.026  1.00  0.82           H  
ATOM    774 2HB  LEU A  49      28.593 -28.377 -18.251  1.00  0.82           H  
ATOM    775  HG  LEU A  49      30.760 -30.362 -17.447  1.00  0.82           H  
ATOM    776 1HD1 LEU A  49      28.925 -31.590 -16.330  1.00  0.82           H  
ATOM    777 2HD1 LEU A  49      29.120 -29.988 -15.609  1.00  0.82           H  
ATOM    778 3HD1 LEU A  49      27.790 -30.282 -16.734  1.00  0.82           H  
ATOM    779 1HD2 LEU A  49      29.402 -31.945 -18.755  1.00  0.82           H  
ATOM    780 2HD2 LEU A  49      28.290 -30.619 -19.147  1.00  0.82           H  
ATOM    781 3HD2 LEU A  49      29.947 -30.568 -19.719  1.00  0.82           H  
ATOM    782  N   ASP A  50      29.952 -26.098 -20.377  1.00  0.90           N  
ATOM    783  CA  ASP A  50      29.847 -24.661 -20.631  1.00  0.90           C  
ATOM    784  C   ASP A  50      28.920 -23.952 -19.659  1.00  0.90           C  
ATOM    785  O   ASP A  50      27.891 -24.499 -19.263  1.00  0.90           O  
ATOM    786  CB  ASP A  50      29.399 -24.378 -22.061  1.00  0.90           C  
ATOM    787  CG  ASP A  50      30.497 -24.598 -23.090  1.00  0.90           C  
ATOM    788  OD1 ASP A  50      31.621 -24.814 -22.697  1.00  0.90           O  
ATOM    789  OD2 ASP A  50      30.208 -24.513 -24.270  1.00  0.90           O  
ATOM    790  H   ASP A  50      29.667 -26.764 -21.083  1.00  0.90           H  
ATOM    791  HA  ASP A  50      30.840 -24.228 -20.507  1.00  0.90           H  
ATOM    792 1HB  ASP A  50      28.556 -25.024 -22.309  1.00  0.90           H  
ATOM    793 2HB  ASP A  50      29.050 -23.347 -22.132  1.00  0.90           H  
ATOM    794  N   ASN A  51      29.265 -22.710 -19.312  1.00  0.99           N  
ATOM    795  CA  ASN A  51      28.434 -21.927 -18.405  1.00  0.99           C  
ATOM    796  C   ASN A  51      28.517 -20.429 -18.692  1.00  0.99           C  
ATOM    797  O   ASN A  51      29.341 -19.971 -19.489  1.00  0.99           O  
ATOM    798  CB  ASN A  51      28.830 -22.226 -16.971  1.00  0.99           C  
ATOM    799  CG  ASN A  51      30.236 -21.828 -16.668  1.00  0.99           C  
ATOM    800  OD1 ASN A  51      30.617 -20.635 -16.712  1.00  0.99           O  
ATOM    801  ND2 ASN A  51      31.043 -22.831 -16.404  1.00  0.99           N  
ATOM    802  H   ASN A  51      30.130 -22.328 -19.665  1.00  0.99           H  
ATOM    803  HA  ASN A  51      27.393 -22.227 -18.547  1.00  0.99           H  
ATOM    804 1HB  ASN A  51      28.159 -21.706 -16.296  1.00  0.99           H  
ATOM    805 2HB  ASN A  51      28.721 -23.298 -16.779  1.00  0.99           H  
ATOM    806 1HD2 ASN A  51      32.037 -22.677 -16.235  1.00  0.99           H  
ATOM    807 2HD2 ASN A  51      30.695 -23.774 -16.418  1.00  0.99           H  
ATOM    808  N   ARG A  52      27.728 -19.650 -17.961  1.00  1.07           N  
ATOM    809  CA  ARG A  52      27.588 -18.205 -18.171  1.00  1.07           C  
ATOM    810  C   ARG A  52      28.859 -17.350 -18.111  1.00  1.07           C  
ATOM    811  O   ARG A  52      28.846 -16.215 -18.589  1.00  1.07           O  
ATOM    812  CB  ARG A  52      26.602 -17.642 -17.164  1.00  1.07           C  
ATOM    813  CG  ARG A  52      27.076 -17.689 -15.737  1.00  1.07           C  
ATOM    814  CD  ARG A  52      26.044 -17.232 -14.768  1.00  1.07           C  
ATOM    815  NE  ARG A  52      25.771 -15.808 -14.901  1.00  1.07           N  
ATOM    816  CZ  ARG A  52      24.801 -15.145 -14.242  1.00  1.07           C  
ATOM    817  NH1 ARG A  52      24.011 -15.786 -13.407  1.00  1.07           N  
ATOM    818  NH2 ARG A  52      24.641 -13.846 -14.434  1.00  1.07           N  
ATOM    819  H   ARG A  52      27.128 -20.087 -17.274  1.00  1.07           H  
ATOM    820  HA  ARG A  52      27.155 -18.071 -19.163  1.00  1.07           H  
ATOM    821 1HB  ARG A  52      26.396 -16.600 -17.405  1.00  1.07           H  
ATOM    822 2HB  ARG A  52      25.663 -18.188 -17.223  1.00  1.07           H  
ATOM    823 1HG  ARG A  52      27.399 -18.696 -15.475  1.00  1.07           H  
ATOM    824 2HG  ARG A  52      27.907 -17.011 -15.659  1.00  1.07           H  
ATOM    825 1HD  ARG A  52      25.116 -17.776 -14.941  1.00  1.07           H  
ATOM    826 2HD  ARG A  52      26.391 -17.420 -13.754  1.00  1.07           H  
ATOM    827  HE  ARG A  52      26.359 -15.278 -15.532  1.00  1.07           H  
ATOM    828 1HH1 ARG A  52      24.131 -16.778 -13.259  1.00  1.07           H  
ATOM    829 2HH1 ARG A  52      23.284 -15.287 -12.916  1.00  1.07           H  
ATOM    830 1HH2 ARG A  52      25.246 -13.353 -15.076  1.00  1.07           H  
ATOM    831 2HH2 ARG A  52      23.913 -13.349 -13.942  1.00  1.07           H  
ATOM    832  N   PHE A  53      29.936 -17.847 -17.509  1.00  1.11           N  
ATOM    833  CA  PHE A  53      31.150 -17.040 -17.425  1.00  1.11           C  
ATOM    834  C   PHE A  53      32.284 -17.596 -18.280  1.00  1.11           C  
ATOM    835  O   PHE A  53      33.333 -16.958 -18.432  1.00  1.11           O  
ATOM    836  CB  PHE A  53      31.646 -16.955 -15.983  1.00  1.11           C  
ATOM    837  CG  PHE A  53      30.695 -16.318 -15.025  1.00  1.11           C  
ATOM    838  CD1 PHE A  53      30.155 -17.049 -13.980  1.00  1.11           C  
ATOM    839  CD2 PHE A  53      30.327 -14.990 -15.168  1.00  1.11           C  
ATOM    840  CE1 PHE A  53      29.279 -16.458 -13.089  1.00  1.11           C  
ATOM    841  CE2 PHE A  53      29.452 -14.400 -14.284  1.00  1.11           C  
ATOM    842  CZ  PHE A  53      28.929 -15.134 -13.241  1.00  1.11           C  
ATOM    843  H   PHE A  53      29.939 -18.798 -17.139  1.00  1.11           H  
ATOM    844  HA  PHE A  53      30.925 -16.033 -17.775  1.00  1.11           H  
ATOM    845 1HB  PHE A  53      31.858 -17.967 -15.627  1.00  1.11           H  
ATOM    846 2HB  PHE A  53      32.579 -16.405 -15.959  1.00  1.11           H  
ATOM    847  HD1 PHE A  53      30.434 -18.097 -13.862  1.00  1.11           H  
ATOM    848  HD2 PHE A  53      30.743 -14.409 -15.991  1.00  1.11           H  
ATOM    849  HE1 PHE A  53      28.865 -17.041 -12.267  1.00  1.11           H  
ATOM    850  HE2 PHE A  53      29.177 -13.354 -14.406  1.00  1.11           H  
ATOM    851  HZ  PHE A  53      28.239 -14.668 -12.540  1.00  1.11           H  
ATOM    852  N   GLU A  54      32.100 -18.812 -18.786  1.00  1.12           N  
ATOM    853  CA  GLU A  54      33.162 -19.519 -19.496  1.00  1.12           C  
ATOM    854  C   GLU A  54      32.825 -19.823 -20.954  1.00  1.12           C  
ATOM    855  O   GLU A  54      33.726 -20.073 -21.760  1.00  1.12           O  
ATOM    856  CB  GLU A  54      33.539 -20.761 -18.692  1.00  1.12           C  
ATOM    857  CG  GLU A  54      34.139 -20.368 -17.306  1.00  1.12           C  
ATOM    858  CD  GLU A  54      34.374 -21.484 -16.333  1.00  1.12           C  
ATOM    859  OE1 GLU A  54      33.993 -22.591 -16.604  1.00  1.12           O  
ATOM    860  OE2 GLU A  54      34.919 -21.215 -15.293  1.00  1.12           O  
ATOM    861  H   GLU A  54      31.190 -19.255 -18.695  1.00  1.12           H  
ATOM    862  HA  GLU A  54      34.035 -18.872 -19.506  1.00  1.12           H  
ATOM    863 1HB  GLU A  54      32.660 -21.385 -18.537  1.00  1.12           H  
ATOM    864 2HB  GLU A  54      34.278 -21.348 -19.239  1.00  1.12           H  
ATOM    865 1HG  GLU A  54      35.083 -19.852 -17.479  1.00  1.12           H  
ATOM    866 2HG  GLU A  54      33.465 -19.665 -16.834  1.00  1.12           H  
ATOM    867  N   ARG A  55      31.538 -19.827 -21.291  1.00  1.09           N  
ATOM    868  CA  ARG A  55      31.116 -20.134 -22.646  1.00  1.09           C  
ATOM    869  C   ARG A  55      31.817 -19.188 -23.605  1.00  1.09           C  
ATOM    870  O   ARG A  55      31.854 -17.979 -23.380  1.00  1.09           O  
ATOM    871  CB  ARG A  55      29.609 -19.973 -22.792  1.00  1.09           C  
ATOM    872  CG  ARG A  55      29.036 -20.374 -24.144  1.00  1.09           C  
ATOM    873  CD  ARG A  55      27.547 -20.283 -24.154  1.00  1.09           C  
ATOM    874  NE  ARG A  55      26.988 -20.647 -25.447  1.00  1.09           N  
ATOM    875  CZ  ARG A  55      25.670 -20.676 -25.737  1.00  1.09           C  
ATOM    876  NH1 ARG A  55      24.784 -20.357 -24.819  1.00  1.09           N  
ATOM    877  NH2 ARG A  55      25.269 -21.024 -26.947  1.00  1.09           N  
ATOM    878  H   ARG A  55      30.824 -19.644 -20.593  1.00  1.09           H  
ATOM    879  HA  ARG A  55      31.394 -21.163 -22.883  1.00  1.09           H  
ATOM    880 1HB  ARG A  55      29.114 -20.589 -22.041  1.00  1.09           H  
ATOM    881 2HB  ARG A  55      29.331 -18.937 -22.595  1.00  1.09           H  
ATOM    882 1HG  ARG A  55      29.426 -19.714 -24.919  1.00  1.09           H  
ATOM    883 2HG  ARG A  55      29.322 -21.407 -24.365  1.00  1.09           H  
ATOM    884 1HD  ARG A  55      27.140 -20.960 -23.403  1.00  1.09           H  
ATOM    885 2HD  ARG A  55      27.245 -19.263 -23.925  1.00  1.09           H  
ATOM    886  HE  ARG A  55      27.635 -20.902 -26.181  1.00  1.09           H  
ATOM    887 1HH1 ARG A  55      25.088 -20.091 -23.893  1.00  1.09           H  
ATOM    888 2HH1 ARG A  55      23.798 -20.378 -25.039  1.00  1.09           H  
ATOM    889 1HH2 ARG A  55      25.949 -21.268 -27.654  1.00  1.09           H  
ATOM    890 2HH2 ARG A  55      24.284 -21.045 -27.166  1.00  1.09           H  
ATOM    891  N   GLY A  56      32.370 -19.742 -24.676  1.00  1.05           N  
ATOM    892  CA  GLY A  56      33.102 -18.967 -25.671  1.00  1.05           C  
ATOM    893  C   GLY A  56      34.619 -19.093 -25.506  1.00  1.05           C  
ATOM    894  O   GLY A  56      35.370 -18.748 -26.420  1.00  1.05           O  
ATOM    895  H   GLY A  56      32.303 -20.744 -24.793  1.00  1.05           H  
ATOM    896 1HA  GLY A  56      32.817 -19.302 -26.668  1.00  1.05           H  
ATOM    897 2HA  GLY A  56      32.816 -17.918 -25.596  1.00  1.05           H  
ATOM    898  N   LEU A  57      35.088 -19.599 -24.365  1.00  1.00           N  
ATOM    899  CA  LEU A  57      36.533 -19.774 -24.208  1.00  1.00           C  
ATOM    900  C   LEU A  57      37.005 -21.064 -24.884  1.00  1.00           C  
ATOM    901  O   LEU A  57      36.371 -22.117 -24.764  1.00  1.00           O  
ATOM    902  CB  LEU A  57      36.929 -19.770 -22.724  1.00  1.00           C  
ATOM    903  CG  LEU A  57      36.720 -18.465 -21.968  1.00  1.00           C  
ATOM    904  CD1 LEU A  57      36.962 -18.667 -20.471  1.00  1.00           C  
ATOM    905  CD2 LEU A  57      37.709 -17.456 -22.510  1.00  1.00           C  
ATOM    906  H   LEU A  57      34.461 -19.843 -23.597  1.00  1.00           H  
ATOM    907  HA  LEU A  57      37.038 -18.942 -24.685  1.00  1.00           H  
ATOM    908 1HB  LEU A  57      36.380 -20.556 -22.208  1.00  1.00           H  
ATOM    909 2HB  LEU A  57      37.980 -19.991 -22.686  1.00  1.00           H  
ATOM    910  HG  LEU A  57      35.695 -18.114 -22.112  1.00  1.00           H  
ATOM    911 1HD1 LEU A  57      36.809 -17.721 -19.951  1.00  1.00           H  
ATOM    912 2HD1 LEU A  57      36.262 -19.410 -20.090  1.00  1.00           H  
ATOM    913 3HD1 LEU A  57      37.971 -19.006 -20.302  1.00  1.00           H  
ATOM    914 1HD2 LEU A  57      37.590 -16.514 -21.997  1.00  1.00           H  
ATOM    915 2HD2 LEU A  57      38.721 -17.822 -22.364  1.00  1.00           H  
ATOM    916 3HD2 LEU A  57      37.528 -17.315 -23.566  1.00  1.00           H  
ATOM    917  N   GLU A  58      38.139 -20.974 -25.580  1.00  0.95           N  
ATOM    918  CA  GLU A  58      38.745 -22.114 -26.270  1.00  0.95           C  
ATOM    919  C   GLU A  58      40.016 -22.635 -25.605  1.00  0.95           C  
ATOM    920  O   GLU A  58      40.312 -23.833 -25.665  1.00  0.95           O  
ATOM    921  CB  GLU A  58      39.033 -21.742 -27.716  1.00  0.95           C  
ATOM    922  CG  GLU A  58      37.770 -21.474 -28.546  1.00  0.95           C  
ATOM    923  CD  GLU A  58      38.036 -21.097 -29.999  1.00  0.95           C  
ATOM    924  OE1 GLU A  58      39.160 -20.819 -30.333  1.00  0.95           O  
ATOM    925  OE2 GLU A  58      37.108 -21.136 -30.777  1.00  0.95           O  
ATOM    926  H   GLU A  58      38.591 -20.066 -25.635  1.00  0.95           H  
ATOM    927  HA  GLU A  58      38.019 -22.926 -26.274  1.00  0.95           H  
ATOM    928 1HB  GLU A  58      39.646 -20.837 -27.739  1.00  0.95           H  
ATOM    929 2HB  GLU A  58      39.601 -22.541 -28.196  1.00  0.95           H  
ATOM    930 1HG  GLU A  58      37.138 -22.361 -28.521  1.00  0.95           H  
ATOM    931 2HG  GLU A  58      37.222 -20.663 -28.064  1.00  0.95           H  
ATOM    932  N   GLN A  59      40.776 -21.740 -24.981  1.00  0.89           N  
ATOM    933  CA  GLN A  59      42.015 -22.158 -24.311  1.00  0.89           C  
ATOM    934  C   GLN A  59      42.023 -21.539 -22.934  1.00  0.89           C  
ATOM    935  O   GLN A  59      42.009 -20.317 -22.807  1.00  0.89           O  
ATOM    936  CB  GLN A  59      43.280 -21.723 -25.062  1.00  0.89           C  
ATOM    937  CG  GLN A  59      44.555 -22.232 -24.424  1.00  0.89           C  
ATOM    938  CD  GLN A  59      45.835 -21.668 -25.039  1.00  0.89           C  
ATOM    939  OE1 GLN A  59      45.927 -21.229 -26.203  1.00  0.89           O  
ATOM    940  NE2 GLN A  59      46.874 -21.673 -24.203  1.00  0.89           N  
ATOM    941  H   GLN A  59      40.484 -20.762 -24.985  1.00  0.89           H  
ATOM    942  HA  GLN A  59      42.023 -23.242 -24.198  1.00  0.89           H  
ATOM    943 1HB  GLN A  59      43.240 -22.085 -26.092  1.00  0.89           H  
ATOM    944 2HB  GLN A  59      43.342 -20.646 -25.088  1.00  0.89           H  
ATOM    945 1HG  GLN A  59      44.543 -21.970 -23.365  1.00  0.89           H  
ATOM    946 2HG  GLN A  59      44.577 -23.320 -24.536  1.00  0.89           H  
ATOM    947 1HE2 GLN A  59      47.766 -21.325 -24.486  1.00  0.89           H  
ATOM    948 2HE2 GLN A  59      46.757 -22.023 -23.269  1.00  0.89           H  
ATOM    949  N   VAL A  60      41.986 -22.376 -21.903  1.00  0.83           N  
ATOM    950  CA  VAL A  60      41.879 -21.879 -20.535  1.00  0.83           C  
ATOM    951  C   VAL A  60      42.850 -22.549 -19.584  1.00  0.83           C  
ATOM    952  O   VAL A  60      43.037 -23.768 -19.645  1.00  0.83           O  
ATOM    953  CB  VAL A  60      40.453 -22.076 -19.993  1.00  0.83           C  
ATOM    954  CG1 VAL A  60      40.317 -21.527 -18.574  1.00  0.83           C  
ATOM    955  CG2 VAL A  60      39.470 -21.412 -20.912  1.00  0.83           C  
ATOM    956  H   VAL A  60      42.018 -23.373 -22.067  1.00  0.83           H  
ATOM    957  HA  VAL A  60      42.096 -20.816 -20.544  1.00  0.83           H  
ATOM    958  HB  VAL A  60      40.249 -23.116 -19.931  1.00  0.83           H  
ATOM    959 1HG1 VAL A  60      39.298 -21.697 -18.222  1.00  0.83           H  
ATOM    960 2HG1 VAL A  60      41.002 -22.031 -17.901  1.00  0.83           H  
ATOM    961 3HG1 VAL A  60      40.528 -20.458 -18.575  1.00  0.83           H  
ATOM    962 1HG2 VAL A  60      38.462 -21.562 -20.525  1.00  0.83           H  
ATOM    963 2HG2 VAL A  60      39.696 -20.352 -20.954  1.00  0.83           H  
ATOM    964 3HG2 VAL A  60      39.528 -21.835 -21.907  1.00  0.83           H  
ATOM    965  N   SER A  61      43.450 -21.753 -18.711  1.00  0.77           N  
ATOM    966  CA  SER A  61      44.341 -22.277 -17.691  1.00  0.77           C  
ATOM    967  C   SER A  61      44.065 -21.605 -16.354  1.00  0.77           C  
ATOM    968  O   SER A  61      43.435 -20.543 -16.285  1.00  0.77           O  
ATOM    969  CB  SER A  61      45.789 -22.065 -18.088  1.00  0.77           C  
ATOM    970  OG  SER A  61      46.107 -20.707 -18.122  1.00  0.77           O  
ATOM    971  H   SER A  61      43.256 -20.752 -18.760  1.00  0.77           H  
ATOM    972  HA  SER A  61      44.151 -23.340 -17.569  1.00  0.77           H  
ATOM    973 1HB  SER A  61      46.441 -22.582 -17.379  1.00  0.77           H  
ATOM    974 2HB  SER A  61      45.960 -22.505 -19.068  1.00  0.77           H  
ATOM    975  HG  SER A  61      45.948 -20.390 -17.226  1.00  0.77           H  
ATOM    976  N   ALA A  62      44.569 -22.207 -15.283  1.00  0.72           N  
ATOM    977  CA  ALA A  62      44.389 -21.633 -13.959  1.00  0.72           C  
ATOM    978  C   ALA A  62      45.613 -21.837 -13.089  1.00  0.72           C  
ATOM    979  O   ALA A  62      46.247 -22.894 -13.099  1.00  0.72           O  
ATOM    980  CB  ALA A  62      43.175 -22.259 -13.278  1.00  0.72           C  
ATOM    981  H   ALA A  62      45.076 -23.082 -15.393  1.00  0.72           H  
ATOM    982  HA  ALA A  62      44.230 -20.568 -14.072  1.00  0.72           H  
ATOM    983 1HB  ALA A  62      43.036 -21.800 -12.294  1.00  0.72           H  
ATOM    984 2HB  ALA A  62      42.287 -22.084 -13.888  1.00  0.72           H  
ATOM    985 3HB  ALA A  62      43.334 -23.322 -13.171  1.00  0.72           H  
ATOM    986  N   HIS A  63      45.917 -20.827 -12.288  1.00  0.70           N  
ATOM    987  CA  HIS A  63      47.032 -20.908 -11.361  1.00  0.70           C  
ATOM    988  C   HIS A  63      46.510 -20.790  -9.943  1.00  0.70           C  
ATOM    989  O   HIS A  63      45.761 -19.861  -9.622  1.00  0.70           O  
ATOM    990  CB  HIS A  63      48.050 -19.804 -11.647  1.00  0.70           C  
ATOM    991  CG  HIS A  63      49.310 -19.867 -10.827  1.00  0.70           C  
ATOM    992  ND1 HIS A  63      50.380 -20.671 -11.173  1.00  0.70           N  
ATOM    993  CD2 HIS A  63      49.672 -19.229  -9.684  1.00  0.70           C  
ATOM    994  CE1 HIS A  63      51.348 -20.516 -10.284  1.00  0.70           C  
ATOM    995  NE2 HIS A  63      50.946 -19.646  -9.370  1.00  0.70           N  
ATOM    996  H   HIS A  63      45.367 -19.971 -12.354  1.00  0.70           H  
ATOM    997  HA  HIS A  63      47.529 -21.865 -11.455  1.00  0.70           H  
ATOM    998 1HB  HIS A  63      48.336 -19.848 -12.699  1.00  0.70           H  
ATOM    999 2HB  HIS A  63      47.588 -18.838 -11.479  1.00  0.70           H  
ATOM   1000  HD1 HIS A  63      50.444 -21.276 -11.995  1.00  0.70           H  
ATOM   1001  HD2 HIS A  63      49.161 -18.508  -9.046  1.00  0.70           H  
ATOM   1002  HE1 HIS A  63      52.281 -21.067 -10.386  1.00  0.70           H  
ATOM   1003  N   TYR A  64      46.890 -21.735  -9.094  1.00  0.69           N  
ATOM   1004  CA  TYR A  64      46.413 -21.731  -7.719  1.00  0.69           C  
ATOM   1005  C   TYR A  64      47.569 -21.459  -6.751  1.00  0.69           C  
ATOM   1006  O   TYR A  64      48.669 -22.002  -6.904  1.00  0.69           O  
ATOM   1007  CB  TYR A  64      45.784 -23.101  -7.434  1.00  0.69           C  
ATOM   1008  CG  TYR A  64      44.553 -23.434  -8.269  1.00  0.69           C  
ATOM   1009  CD1 TYR A  64      44.724 -23.889  -9.563  1.00  0.69           C  
ATOM   1010  CD2 TYR A  64      43.289 -23.343  -7.745  1.00  0.69           C  
ATOM   1011  CE1 TYR A  64      43.641 -24.234 -10.335  1.00  0.69           C  
ATOM   1012  CE2 TYR A  64      42.190 -23.678  -8.516  1.00  0.69           C  
ATOM   1013  CZ  TYR A  64      42.365 -24.124  -9.810  1.00  0.69           C  
ATOM   1014  OH  TYR A  64      41.271 -24.469 -10.576  1.00  0.69           O  
ATOM   1015  H   TYR A  64      47.503 -22.481  -9.427  1.00  0.69           H  
ATOM   1016  HA  TYR A  64      45.669 -20.948  -7.595  1.00  0.69           H  
ATOM   1017 1HB  TYR A  64      46.520 -23.869  -7.640  1.00  0.69           H  
ATOM   1018 2HB  TYR A  64      45.522 -23.174  -6.387  1.00  0.69           H  
ATOM   1019  HD1 TYR A  64      45.731 -23.970  -9.970  1.00  0.69           H  
ATOM   1020  HD2 TYR A  64      43.149 -23.007  -6.728  1.00  0.69           H  
ATOM   1021  HE1 TYR A  64      43.794 -24.593 -11.349  1.00  0.69           H  
ATOM   1022  HE2 TYR A  64      41.187 -23.599  -8.097  1.00  0.69           H  
ATOM   1023  HH  TYR A  64      41.566 -24.813 -11.423  1.00  0.69           H  
ATOM   1024  N   ALA A  65      47.313 -20.684  -5.699  1.00  0.69           N  
ATOM   1025  CA  ALA A  65      48.359 -20.465  -4.694  1.00  0.69           C  
ATOM   1026  C   ALA A  65      47.757 -20.317  -3.306  1.00  0.69           C  
ATOM   1027  O   ALA A  65      46.679 -19.765  -3.138  1.00  0.69           O  
ATOM   1028  CB  ALA A  65      49.171 -19.239  -5.054  1.00  0.69           C  
ATOM   1029  H   ALA A  65      46.408 -20.212  -5.637  1.00  0.69           H  
ATOM   1030  HA  ALA A  65      49.018 -21.332  -4.684  1.00  0.69           H  
ATOM   1031 1HB  ALA A  65      49.959 -19.097  -4.315  1.00  0.69           H  
ATOM   1032 2HB  ALA A  65      49.618 -19.374  -6.043  1.00  0.69           H  
ATOM   1033 3HB  ALA A  65      48.522 -18.364  -5.065  1.00  0.69           H  
ATOM   1034  N   LEU A  66      48.460 -20.772  -2.286  1.00  0.71           N  
ATOM   1035  CA  LEU A  66      47.899 -20.664  -0.945  1.00  0.71           C  
ATOM   1036  C   LEU A  66      47.963 -19.231  -0.417  1.00  0.71           C  
ATOM   1037  O   LEU A  66      49.002 -18.576  -0.515  1.00  0.71           O  
ATOM   1038  CB  LEU A  66      48.629 -21.597   0.020  1.00  0.71           C  
ATOM   1039  CG  LEU A  66      47.981 -21.752   1.383  1.00  0.71           C  
ATOM   1040  CD1 LEU A  66      46.641 -22.463   1.188  1.00  0.71           C  
ATOM   1041  CD2 LEU A  66      48.889 -22.549   2.295  1.00  0.71           C  
ATOM   1042  H   LEU A  66      49.360 -21.208  -2.431  1.00  0.71           H  
ATOM   1043  HA  LEU A  66      46.851 -20.964  -0.982  1.00  0.71           H  
ATOM   1044 1HB  LEU A  66      48.678 -22.567  -0.410  1.00  0.71           H  
ATOM   1045 2HB  LEU A  66      49.642 -21.228   0.169  1.00  0.71           H  
ATOM   1046  HG  LEU A  66      47.791 -20.773   1.820  1.00  0.71           H  
ATOM   1047 1HD1 LEU A  66      46.138 -22.580   2.150  1.00  0.71           H  
ATOM   1048 2HD1 LEU A  66      46.015 -21.885   0.527  1.00  0.71           H  
ATOM   1049 3HD1 LEU A  66      46.821 -23.434   0.748  1.00  0.71           H  
ATOM   1050 1HD2 LEU A  66      48.412 -22.664   3.269  1.00  0.71           H  
ATOM   1051 2HD2 LEU A  66      49.072 -23.532   1.860  1.00  0.71           H  
ATOM   1052 3HD2 LEU A  66      49.835 -22.021   2.414  1.00  0.71           H  
ATOM   1053  N   ARG A  67      46.850 -18.753   0.127  1.00  0.73           N  
ATOM   1054  CA  ARG A  67      46.761 -17.435   0.748  1.00  0.73           C  
ATOM   1055  C   ARG A  67      47.196 -17.494   2.208  1.00  0.73           C  
ATOM   1056  O   ARG A  67      47.066 -18.524   2.870  1.00  0.73           O  
ATOM   1057  CB  ARG A  67      45.342 -16.879   0.693  1.00  0.73           C  
ATOM   1058  CG  ARG A  67      44.806 -16.559  -0.678  1.00  0.73           C  
ATOM   1059  CD  ARG A  67      43.358 -16.093  -0.644  1.00  0.73           C  
ATOM   1060  NE  ARG A  67      43.184 -14.829   0.094  1.00  0.73           N  
ATOM   1061  CZ  ARG A  67      43.370 -13.593  -0.419  1.00  0.73           C  
ATOM   1062  NH1 ARG A  67      43.749 -13.438  -1.674  1.00  0.73           N  
ATOM   1063  NH2 ARG A  67      43.173 -12.528   0.344  1.00  0.73           N  
ATOM   1064  H   ARG A  67      46.021 -19.338   0.146  1.00  0.73           H  
ATOM   1065  HA  ARG A  67      47.423 -16.755   0.213  1.00  0.73           H  
ATOM   1066 1HB  ARG A  67      44.668 -17.598   1.140  1.00  0.73           H  
ATOM   1067 2HB  ARG A  67      45.279 -15.972   1.291  1.00  0.73           H  
ATOM   1068 1HG  ARG A  67      45.413 -15.785  -1.140  1.00  0.73           H  
ATOM   1069 2HG  ARG A  67      44.864 -17.461  -1.264  1.00  0.73           H  
ATOM   1070 1HD  ARG A  67      42.992 -15.951  -1.662  1.00  0.73           H  
ATOM   1071 2HD  ARG A  67      42.749 -16.854  -0.149  1.00  0.73           H  
ATOM   1072  HE  ARG A  67      42.873 -14.890   1.084  1.00  0.73           H  
ATOM   1073 1HH1 ARG A  67      43.896 -14.247  -2.258  1.00  0.73           H  
ATOM   1074 2HH1 ARG A  67      43.889 -12.512  -2.051  1.00  0.73           H  
ATOM   1075 1HH2 ARG A  67      42.880 -12.649   1.312  1.00  0.73           H  
ATOM   1076 2HH2 ARG A  67      43.314 -11.605  -0.030  1.00  0.73           H  
ATOM   1077  N   GLU A  68      47.628 -16.359   2.746  1.00  0.75           N  
ATOM   1078  CA  GLU A  68      48.027 -16.270   4.153  1.00  0.75           C  
ATOM   1079  C   GLU A  68      46.874 -16.619   5.099  1.00  0.75           C  
ATOM   1080  O   GLU A  68      47.085 -17.121   6.201  1.00  0.75           O  
ATOM   1081  CB  GLU A  68      48.542 -14.862   4.462  1.00  0.75           C  
ATOM   1082  CG  GLU A  68      49.874 -14.522   3.792  1.00  0.75           C  
ATOM   1083  CD  GLU A  68      50.352 -13.112   4.079  1.00  0.75           C  
ATOM   1084  OE1 GLU A  68      49.613 -12.357   4.665  1.00  0.75           O  
ATOM   1085  OE2 GLU A  68      51.460 -12.797   3.708  1.00  0.75           O  
ATOM   1086  H   GLU A  68      47.713 -15.541   2.160  1.00  0.75           H  
ATOM   1087  HA  GLU A  68      48.834 -16.983   4.325  1.00  0.75           H  
ATOM   1088 1HB  GLU A  68      47.805 -14.126   4.140  1.00  0.75           H  
ATOM   1089 2HB  GLU A  68      48.668 -14.750   5.538  1.00  0.75           H  
ATOM   1090 1HG  GLU A  68      50.630 -15.226   4.140  1.00  0.75           H  
ATOM   1091 2HG  GLU A  68      49.767 -14.652   2.715  1.00  0.75           H  
ATOM   1092  N   ASP A  69      45.652 -16.339   4.656  1.00  0.75           N  
ATOM   1093  CA  ASP A  69      44.437 -16.582   5.427  1.00  0.75           C  
ATOM   1094  C   ASP A  69      43.924 -18.029   5.341  1.00  0.75           C  
ATOM   1095  O   ASP A  69      42.865 -18.345   5.885  1.00  0.75           O  
ATOM   1096  CB  ASP A  69      43.363 -15.587   4.973  1.00  0.75           C  
ATOM   1097  CG  ASP A  69      42.895 -15.763   3.511  1.00  0.75           C  
ATOM   1098  OD1 ASP A  69      43.182 -16.759   2.884  1.00  0.75           O  
ATOM   1099  OD2 ASP A  69      42.286 -14.846   2.993  1.00  0.75           O  
ATOM   1100  H   ASP A  69      45.575 -15.930   3.741  1.00  0.75           H  
ATOM   1101  HA  ASP A  69      44.662 -16.376   6.474  1.00  0.75           H  
ATOM   1102 1HB  ASP A  69      42.493 -15.684   5.624  1.00  0.75           H  
ATOM   1103 2HB  ASP A  69      43.742 -14.571   5.093  1.00  0.75           H  
ATOM   1104  N   GLY A  70      44.669 -18.909   4.665  1.00  0.75           N  
ATOM   1105  CA  GLY A  70      44.302 -20.315   4.543  1.00  0.75           C  
ATOM   1106  C   GLY A  70      43.480 -20.654   3.296  1.00  0.75           C  
ATOM   1107  O   GLY A  70      43.258 -21.836   3.006  1.00  0.75           O  
ATOM   1108  H   GLY A  70      45.527 -18.606   4.208  1.00  0.75           H  
ATOM   1109 1HA  GLY A  70      45.217 -20.908   4.532  1.00  0.75           H  
ATOM   1110 2HA  GLY A  70      43.749 -20.615   5.430  1.00  0.75           H  
ATOM   1111  N   GLY A  71      43.011 -19.643   2.567  1.00  0.73           N  
ATOM   1112  CA  GLY A  71      42.244 -19.912   1.357  1.00  0.73           C  
ATOM   1113  C   GLY A  71      43.221 -20.066   0.209  1.00  0.73           C  
ATOM   1114  O   GLY A  71      44.429 -20.084   0.434  1.00  0.73           O  
ATOM   1115  H   GLY A  71      43.186 -18.666   2.838  1.00  0.73           H  
ATOM   1116 1HA  GLY A  71      41.644 -20.813   1.472  1.00  0.73           H  
ATOM   1117 2HA  GLY A  71      41.567 -19.083   1.155  1.00  0.73           H  
ATOM   1118  N   ILE A  72      42.715 -20.155  -1.009  1.00  0.71           N  
ATOM   1119  CA  ILE A  72      43.550 -20.305  -2.191  1.00  0.71           C  
ATOM   1120  C   ILE A  72      43.268 -19.160  -3.165  1.00  0.71           C  
ATOM   1121  O   ILE A  72      42.113 -18.814  -3.421  1.00  0.71           O  
ATOM   1122  CB  ILE A  72      43.299 -21.670  -2.889  1.00  0.71           C  
ATOM   1123  CG1 ILE A  72      43.593 -22.837  -1.936  1.00  0.71           C  
ATOM   1124  CG2 ILE A  72      44.152 -21.807  -4.134  1.00  0.71           C  
ATOM   1125  CD1 ILE A  72      43.140 -24.168  -2.498  1.00  0.71           C  
ATOM   1126  H   ILE A  72      41.708 -20.136  -1.108  1.00  0.71           H  
ATOM   1127  HA  ILE A  72      44.595 -20.255  -1.896  1.00  0.71           H  
ATOM   1128  HB  ILE A  72      42.265 -21.739  -3.168  1.00  0.71           H  
ATOM   1129 1HG1 ILE A  72      44.665 -22.879  -1.728  1.00  0.71           H  
ATOM   1130 2HG1 ILE A  72      43.064 -22.675  -0.999  1.00  0.71           H  
ATOM   1131 1HG2 ILE A  72      43.945 -22.762  -4.596  1.00  0.71           H  
ATOM   1132 2HG2 ILE A  72      43.926 -21.011  -4.833  1.00  0.71           H  
ATOM   1133 3HG2 ILE A  72      45.201 -21.759  -3.862  1.00  0.71           H  
ATOM   1134 1HD1 ILE A  72      43.343 -24.949  -1.796  1.00  0.71           H  
ATOM   1135 2HD1 ILE A  72      42.070 -24.133  -2.689  1.00  0.71           H  
ATOM   1136 3HD1 ILE A  72      43.668 -24.372  -3.430  1.00  0.71           H  
ATOM   1137  N   SER A  73      44.308 -18.506  -3.651  1.00  0.70           N  
ATOM   1138  CA  SER A  73      44.110 -17.460  -4.639  1.00  0.70           C  
ATOM   1139  C   SER A  73      44.061 -18.161  -5.967  1.00  0.70           C  
ATOM   1140  O   SER A  73      44.888 -19.045  -6.220  1.00  0.70           O  
ATOM   1141  CB  SER A  73      45.220 -16.433  -4.641  1.00  0.70           C  
ATOM   1142  OG  SER A  73      45.049 -15.560  -5.741  1.00  0.70           O  
ATOM   1143  H   SER A  73      45.242 -18.799  -3.395  1.00  0.70           H  
ATOM   1144  HA  SER A  73      43.155 -16.961  -4.470  1.00  0.70           H  
ATOM   1145 1HB  SER A  73      45.210 -15.869  -3.714  1.00  0.70           H  
ATOM   1146 2HB  SER A  73      46.182 -16.942  -4.714  1.00  0.70           H  
ATOM   1147  HG  SER A  73      44.786 -16.132  -6.481  1.00  0.70           H  
ATOM   1148  N   VAL A  74      43.095 -17.810  -6.807  1.00  0.70           N  
ATOM   1149  CA  VAL A  74      43.021 -18.500  -8.085  1.00  0.70           C  
ATOM   1150  C   VAL A  74      43.032 -17.522  -9.243  1.00  0.70           C  
ATOM   1151  O   VAL A  74      42.209 -16.606  -9.308  1.00  0.70           O  
ATOM   1152  CB  VAL A  74      41.748 -19.351  -8.176  1.00  0.70           C  
ATOM   1153  CG1 VAL A  74      41.756 -20.101  -9.527  1.00  0.70           C  
ATOM   1154  CG2 VAL A  74      41.656 -20.262  -6.968  1.00  0.70           C  
ATOM   1155  H   VAL A  74      42.432 -17.074  -6.556  1.00  0.70           H  
ATOM   1156  HA  VAL A  74      43.881 -19.158  -8.184  1.00  0.70           H  
ATOM   1157  HB  VAL A  74      40.877 -18.704  -8.178  1.00  0.70           H  
ATOM   1158 1HG1 VAL A  74      40.859 -20.701  -9.626  1.00  0.70           H  
ATOM   1159 2HG1 VAL A  74      41.801 -19.388 -10.348  1.00  0.70           H  
ATOM   1160 3HG1 VAL A  74      42.631 -20.753  -9.572  1.00  0.70           H  
ATOM   1161 1HG2 VAL A  74      40.753 -20.866  -7.031  1.00  0.70           H  
ATOM   1162 2HG2 VAL A  74      42.519 -20.889  -6.949  1.00  0.70           H  
ATOM   1163 3HG2 VAL A  74      41.624 -19.668  -6.052  1.00  0.70           H  
ATOM   1164  N   LEU A  75      43.965 -17.699 -10.162  1.00  0.71           N  
ATOM   1165  CA  LEU A  75      44.001 -16.804 -11.301  1.00  0.71           C  
ATOM   1166  C   LEU A  75      43.633 -17.556 -12.557  1.00  0.71           C  
ATOM   1167  O   LEU A  75      44.340 -18.485 -12.954  1.00  0.71           O  
ATOM   1168  CB  LEU A  75      45.393 -16.190 -11.470  1.00  0.71           C  
ATOM   1169  CG  LEU A  75      45.525 -15.223 -12.624  1.00  0.71           C  
ATOM   1170  CD1 LEU A  75      44.635 -14.058 -12.321  1.00  0.71           C  
ATOM   1171  CD2 LEU A  75      46.977 -14.799 -12.793  1.00  0.71           C  
ATOM   1172  H   LEU A  75      44.637 -18.458 -10.064  1.00  0.71           H  
ATOM   1173  HA  LEU A  75      43.276 -16.009 -11.164  1.00  0.71           H  
ATOM   1174 1HB  LEU A  75      45.650 -15.657 -10.556  1.00  0.71           H  
ATOM   1175 2HB  LEU A  75      46.111 -16.989 -11.618  1.00  0.71           H  
ATOM   1176  HG  LEU A  75      45.173 -15.689 -13.549  1.00  0.71           H  
ATOM   1177 1HD1 LEU A  75      44.680 -13.344 -13.099  1.00  0.71           H  
ATOM   1178 2HD1 LEU A  75      43.621 -14.414 -12.214  1.00  0.71           H  
ATOM   1179 3HD1 LEU A  75      44.967 -13.600 -11.397  1.00  0.71           H  
ATOM   1180 1HD2 LEU A  75      47.056 -14.095 -13.619  1.00  0.71           H  
ATOM   1181 2HD2 LEU A  75      47.328 -14.325 -11.877  1.00  0.71           H  
ATOM   1182 3HD2 LEU A  75      47.588 -15.676 -13.006  1.00  0.71           H  
ATOM   1183  N   ASN A  76      42.521 -17.178 -13.177  1.00  0.73           N  
ATOM   1184  CA  ASN A  76      42.111 -17.858 -14.392  1.00  0.73           C  
ATOM   1185  C   ASN A  76      42.488 -17.006 -15.591  1.00  0.73           C  
ATOM   1186  O   ASN A  76      42.380 -15.777 -15.559  1.00  0.73           O  
ATOM   1187  CB  ASN A  76      40.630 -18.177 -14.406  1.00  0.73           C  
ATOM   1188  CG  ASN A  76      40.206 -19.164 -13.375  1.00  0.73           C  
ATOM   1189  OD1 ASN A  76      40.996 -19.937 -12.829  1.00  0.73           O  
ATOM   1190  ND2 ASN A  76      38.934 -19.173 -13.120  1.00  0.73           N  
ATOM   1191  H   ASN A  76      41.963 -16.404 -12.812  1.00  0.73           H  
ATOM   1192  HA  ASN A  76      42.656 -18.796 -14.481  1.00  0.73           H  
ATOM   1193 1HB  ASN A  76      40.068 -17.252 -14.251  1.00  0.73           H  
ATOM   1194 2HB  ASN A  76      40.360 -18.562 -15.390  1.00  0.73           H  
ATOM   1195 1HD2 ASN A  76      38.559 -19.814 -12.451  1.00  0.73           H  
ATOM   1196 2HD2 ASN A  76      38.324 -18.534 -13.591  1.00  0.73           H  
ATOM   1197  N   ARG A  77      42.890 -17.668 -16.663  1.00  0.78           N  
ATOM   1198  CA  ARG A  77      43.249 -16.992 -17.905  1.00  0.78           C  
ATOM   1199  C   ARG A  77      42.732 -17.735 -19.114  1.00  0.78           C  
ATOM   1200  O   ARG A  77      42.746 -18.966 -19.155  1.00  0.78           O  
ATOM   1201  CB  ARG A  77      44.761 -16.861 -18.046  1.00  0.78           C  
ATOM   1202  CG  ARG A  77      45.241 -16.154 -19.330  1.00  0.78           C  
ATOM   1203  CD  ARG A  77      46.726 -16.003 -19.399  1.00  0.78           C  
ATOM   1204  NE  ARG A  77      47.267 -15.058 -18.420  1.00  0.78           N  
ATOM   1205  CZ  ARG A  77      48.583 -14.889 -18.166  1.00  0.78           C  
ATOM   1206  NH1 ARG A  77      49.489 -15.602 -18.802  1.00  0.78           N  
ATOM   1207  NH2 ARG A  77      48.944 -13.991 -17.272  1.00  0.78           N  
ATOM   1208  H   ARG A  77      42.977 -18.685 -16.605  1.00  0.78           H  
ATOM   1209  HA  ARG A  77      42.811 -15.998 -17.900  1.00  0.78           H  
ATOM   1210 1HB  ARG A  77      45.153 -16.299 -17.196  1.00  0.78           H  
ATOM   1211 2HB  ARG A  77      45.213 -17.854 -18.023  1.00  0.78           H  
ATOM   1212 1HG  ARG A  77      44.957 -16.747 -20.191  1.00  0.78           H  
ATOM   1213 2HG  ARG A  77      44.779 -15.163 -19.399  1.00  0.78           H  
ATOM   1214 1HD  ARG A  77      47.190 -16.973 -19.224  1.00  0.78           H  
ATOM   1215 2HD  ARG A  77      46.996 -15.650 -20.394  1.00  0.78           H  
ATOM   1216  HE  ARG A  77      46.622 -14.460 -17.882  1.00  0.78           H  
ATOM   1217 1HH1 ARG A  77      49.202 -16.286 -19.486  1.00  0.78           H  
ATOM   1218 2HH1 ARG A  77      50.468 -15.464 -18.602  1.00  0.78           H  
ATOM   1219 1HH2 ARG A  77      48.205 -13.452 -16.809  1.00  0.78           H  
ATOM   1220 2HH2 ARG A  77      49.915 -13.838 -17.059  1.00  0.78           H  
ATOM   1221  N   GLY A  78      42.304 -17.009 -20.133  1.00  0.85           N  
ATOM   1222  CA  GLY A  78      41.934 -17.746 -21.323  1.00  0.85           C  
ATOM   1223  C   GLY A  78      41.680 -16.928 -22.567  1.00  0.85           C  
ATOM   1224  O   GLY A  78      41.578 -15.702 -22.549  1.00  0.85           O  
ATOM   1225  H   GLY A  78      42.255 -15.992 -20.070  1.00  0.85           H  
ATOM   1226 1HA  GLY A  78      42.739 -18.447 -21.536  1.00  0.85           H  
ATOM   1227 2HA  GLY A  78      41.053 -18.347 -21.108  1.00  0.85           H  
ATOM   1228  N   TYR A  79      41.596 -17.656 -23.664  1.00  0.96           N  
ATOM   1229  CA  TYR A  79      41.413 -17.111 -24.998  1.00  0.96           C  
ATOM   1230  C   TYR A  79      40.019 -17.403 -25.499  1.00  0.96           C  
ATOM   1231  O   TYR A  79      39.562 -18.556 -25.443  1.00  0.96           O  
ATOM   1232  CB  TYR A  79      42.468 -17.723 -25.897  1.00  0.96           C  
ATOM   1233  CG  TYR A  79      42.548 -17.312 -27.319  1.00  0.96           C  
ATOM   1234  CD1 TYR A  79      43.080 -16.083 -27.643  1.00  0.96           C  
ATOM   1235  CD2 TYR A  79      42.173 -18.200 -28.312  1.00  0.96           C  
ATOM   1236  CE1 TYR A  79      43.246 -15.729 -28.958  1.00  0.96           C  
ATOM   1237  CE2 TYR A  79      42.329 -17.850 -29.636  1.00  0.96           C  
ATOM   1238  CZ  TYR A  79      42.871 -16.625 -29.965  1.00  0.96           C  
ATOM   1239  OH  TYR A  79      43.053 -16.291 -31.297  1.00  0.96           O  
ATOM   1240  H   TYR A  79      41.699 -18.661 -23.547  1.00  0.96           H  
ATOM   1241  HA  TYR A  79      41.546 -16.028 -24.965  1.00  0.96           H  
ATOM   1242 1HB  TYR A  79      43.423 -17.545 -25.464  1.00  0.96           H  
ATOM   1243 2HB  TYR A  79      42.321 -18.792 -25.891  1.00  0.96           H  
ATOM   1244  HD1 TYR A  79      43.377 -15.400 -26.854  1.00  0.96           H  
ATOM   1245  HD2 TYR A  79      41.765 -19.177 -28.049  1.00  0.96           H  
ATOM   1246  HE1 TYR A  79      43.677 -14.758 -29.208  1.00  0.96           H  
ATOM   1247  HE2 TYR A  79      42.040 -18.550 -30.421  1.00  0.96           H  
ATOM   1248  HH  TYR A  79      43.486 -15.436 -31.359  1.00  0.96           H  
ATOM   1249  N   ASP A  80      39.357 -16.344 -25.958  1.00  1.10           N  
ATOM   1250  CA  ASP A  80      37.990 -16.394 -26.475  1.00  1.10           C  
ATOM   1251  C   ASP A  80      37.917 -16.758 -27.964  1.00  1.10           C  
ATOM   1252  O   ASP A  80      38.864 -16.509 -28.728  1.00  1.10           O  
ATOM   1253  CB  ASP A  80      37.290 -15.032 -26.278  1.00  1.10           C  
ATOM   1254  CG  ASP A  80      36.954 -14.631 -24.857  1.00  1.10           C  
ATOM   1255  OD1 ASP A  80      36.160 -15.272 -24.194  1.00  1.10           O  
ATOM   1256  OD2 ASP A  80      37.489 -13.643 -24.441  1.00  1.10           O  
ATOM   1257  H   ASP A  80      39.845 -15.442 -25.959  1.00  1.10           H  
ATOM   1258  HA  ASP A  80      37.438 -17.147 -25.930  1.00  1.10           H  
ATOM   1259 1HB  ASP A  80      37.953 -14.260 -26.653  1.00  1.10           H  
ATOM   1260 2HB  ASP A  80      36.385 -15.000 -26.892  1.00  1.10           H  
ATOM   1261  N   ALA A  81      36.753 -17.299 -28.355  1.00  1.25           N  
ATOM   1262  CA  ALA A  81      36.355 -17.532 -29.744  1.00  1.25           C  
ATOM   1263  C   ALA A  81      35.869 -16.224 -30.386  1.00  1.25           C  
ATOM   1264  O   ALA A  81      35.399 -15.331 -29.690  1.00  1.25           O  
ATOM   1265  CB  ALA A  81      35.256 -18.563 -29.802  1.00  1.25           C  
ATOM   1266  H   ALA A  81      36.091 -17.570 -27.631  1.00  1.25           H  
ATOM   1267  HA  ALA A  81      37.224 -17.892 -30.296  1.00  1.25           H  
ATOM   1268 1HB  ALA A  81      34.978 -18.741 -30.837  1.00  1.25           H  
ATOM   1269 2HB  ALA A  81      35.600 -19.491 -29.357  1.00  1.25           H  
ATOM   1270 3HB  ALA A  81      34.392 -18.200 -29.248  1.00  1.25           H  
ATOM   1271  N   GLN A  82      35.937 -16.121 -31.727  1.00  1.37           N  
ATOM   1272  CA  GLN A  82      35.523 -14.959 -32.589  1.00  1.37           C  
ATOM   1273  C   GLN A  82      36.224 -13.586 -32.337  1.00  1.37           C  
ATOM   1274  O   GLN A  82      36.446 -12.807 -33.271  1.00  1.37           O  
ATOM   1275  CB  GLN A  82      34.016 -14.745 -32.438  1.00  1.37           C  
ATOM   1276  CG  GLN A  82      33.168 -15.882 -32.987  1.00  1.37           C  
ATOM   1277  CD  GLN A  82      31.674 -15.655 -32.784  1.00  1.37           C  
ATOM   1278  OE1 GLN A  82      31.247 -14.994 -31.833  1.00  1.37           O  
ATOM   1279  NE2 GLN A  82      30.869 -16.206 -33.687  1.00  1.37           N  
ATOM   1280  H   GLN A  82      36.334 -16.915 -32.209  1.00  1.37           H  
ATOM   1281  HA  GLN A  82      35.726 -15.236 -33.623  1.00  1.37           H  
ATOM   1282 1HB  GLN A  82      33.757 -14.598 -31.391  1.00  1.37           H  
ATOM   1283 2HB  GLN A  82      33.732 -13.835 -32.965  1.00  1.37           H  
ATOM   1284 1HG  GLN A  82      33.359 -15.976 -34.054  1.00  1.37           H  
ATOM   1285 2HG  GLN A  82      33.444 -16.803 -32.474  1.00  1.37           H  
ATOM   1286 1HE2 GLN A  82      29.877 -16.094 -33.609  1.00  1.37           H  
ATOM   1287 2HE2 GLN A  82      31.253 -16.735 -34.443  1.00  1.37           H  
ATOM   1288  N   ARG A  83      36.734 -13.427 -31.141  1.00  1.42           N  
ATOM   1289  CA  ARG A  83      37.795 -12.537 -30.719  1.00  1.42           C  
ATOM   1290  C   ARG A  83      38.499 -13.554 -29.860  1.00  1.42           C  
ATOM   1291  O   ARG A  83      37.803 -14.085 -29.028  1.00  1.42           O  
ATOM   1292  CB  ARG A  83      37.292 -11.357 -29.909  1.00  1.42           C  
ATOM   1293  CG  ARG A  83      36.413 -10.387 -30.680  1.00  1.42           C  
ATOM   1294  CD  ARG A  83      37.217  -9.642 -31.687  1.00  1.42           C  
ATOM   1295  NE  ARG A  83      36.433  -8.653 -32.406  1.00  1.42           N  
ATOM   1296  CZ  ARG A  83      35.697  -8.893 -33.513  1.00  1.42           C  
ATOM   1297  NH1 ARG A  83      35.631 -10.103 -34.041  1.00  1.42           N  
ATOM   1298  NH2 ARG A  83      35.032  -7.898 -34.080  1.00  1.42           N  
ATOM   1299  H   ARG A  83      36.365 -14.046 -30.438  1.00  1.42           H  
ATOM   1300  HA  ARG A  83      38.348 -12.195 -31.563  1.00  1.42           H  
ATOM   1301 1HB  ARG A  83      36.718 -11.724 -29.059  1.00  1.42           H  
ATOM   1302 2HB  ARG A  83      38.127 -10.807 -29.521  1.00  1.42           H  
ATOM   1303 1HG  ARG A  83      35.621 -10.928 -31.197  1.00  1.42           H  
ATOM   1304 2HG  ARG A  83      35.972  -9.666 -29.991  1.00  1.42           H  
ATOM   1305 1HD  ARG A  83      38.040  -9.131 -31.187  1.00  1.42           H  
ATOM   1306 2HD  ARG A  83      37.620 -10.350 -32.414  1.00  1.42           H  
ATOM   1307  HE  ARG A  83      36.442  -7.707 -32.052  1.00  1.42           H  
ATOM   1308 1HH1 ARG A  83      36.130 -10.904 -33.622  1.00  1.42           H  
ATOM   1309 2HH1 ARG A  83      35.077 -10.258 -34.868  1.00  1.42           H  
ATOM   1310 1HH2 ARG A  83      35.077  -6.969 -33.683  1.00  1.42           H  
ATOM   1311 2HH2 ARG A  83      34.480  -8.068 -34.907  1.00  1.42           H  
ATOM   1312  N   ARG A  84      39.793 -13.923 -29.990  1.00  1.38           N  
ATOM   1313  CA  ARG A  84      40.997 -13.364 -30.648  1.00  1.38           C  
ATOM   1314  C   ARG A  84      41.520 -12.263 -29.740  1.00  1.38           C  
ATOM   1315  O   ARG A  84      42.286 -11.379 -30.133  1.00  1.38           O  
ATOM   1316  CB  ARG A  84      40.802 -12.839 -32.068  1.00  1.38           C  
ATOM   1317  CG  ARG A  84      40.227 -13.856 -33.076  1.00  1.38           C  
ATOM   1318  CD  ARG A  84      40.105 -13.281 -34.445  1.00  1.38           C  
ATOM   1319  NE  ARG A  84      39.541 -14.239 -35.387  1.00  1.38           N  
ATOM   1320  CZ  ARG A  84      39.288 -13.983 -36.688  1.00  1.38           C  
ATOM   1321  NH1 ARG A  84      39.558 -12.799 -37.192  1.00  1.38           N  
ATOM   1322  NH2 ARG A  84      38.770 -14.925 -37.458  1.00  1.38           N  
ATOM   1323  H   ARG A  84      39.964 -14.772 -29.447  1.00  1.38           H  
ATOM   1324  HA  ARG A  84      41.747 -14.138 -30.713  1.00  1.38           H  
ATOM   1325 1HB  ARG A  84      40.311 -11.884 -32.104  1.00  1.38           H  
ATOM   1326 2HB  ARG A  84      41.801 -12.642 -32.454  1.00  1.38           H  
ATOM   1327 1HG  ARG A  84      40.892 -14.719 -33.128  1.00  1.38           H  
ATOM   1328 2HG  ARG A  84      39.241 -14.189 -32.760  1.00  1.38           H  
ATOM   1329 1HD  ARG A  84      39.445 -12.411 -34.410  1.00  1.38           H  
ATOM   1330 2HD  ARG A  84      41.086 -12.981 -34.808  1.00  1.38           H  
ATOM   1331  HE  ARG A  84      39.317 -15.161 -35.037  1.00  1.38           H  
ATOM   1332 1HH1 ARG A  84      39.952 -12.079 -36.603  1.00  1.38           H  
ATOM   1333 2HH1 ARG A  84      39.370 -12.609 -38.166  1.00  1.38           H  
ATOM   1334 1HH2 ARG A  84      38.563 -15.836 -37.072  1.00  1.38           H  
ATOM   1335 2HH2 ARG A  84      38.583 -14.735 -38.431  1.00  1.38           H  
ATOM   1336  N   ARG A  85      41.095 -12.381 -28.488  1.00  1.28           N  
ATOM   1337  CA  ARG A  85      41.486 -11.579 -27.351  1.00  1.28           C  
ATOM   1338  C   ARG A  85      41.629 -12.497 -26.142  1.00  1.28           C  
ATOM   1339  O   ARG A  85      41.057 -13.596 -26.117  1.00  1.28           O  
ATOM   1340  CB  ARG A  85      40.465 -10.492 -27.052  1.00  1.28           C  
ATOM   1341  CG  ARG A  85      40.302  -9.419 -28.156  1.00  1.28           C  
ATOM   1342  CD  ARG A  85      41.503  -8.545 -28.260  1.00  1.28           C  
ATOM   1343  NE  ARG A  85      41.317  -7.459 -29.221  1.00  1.28           N  
ATOM   1344  CZ  ARG A  85      41.551  -7.535 -30.555  1.00  1.28           C  
ATOM   1345  NH1 ARG A  85      41.974  -8.654 -31.118  1.00  1.28           N  
ATOM   1346  NH2 ARG A  85      41.354  -6.464 -31.310  1.00  1.28           N  
ATOM   1347  H   ARG A  85      40.442 -13.128 -28.309  1.00  1.28           H  
ATOM   1348  HA  ARG A  85      42.451 -11.113 -27.554  1.00  1.28           H  
ATOM   1349 1HB  ARG A  85      39.488 -10.950 -26.894  1.00  1.28           H  
ATOM   1350 2HB  ARG A  85      40.738  -9.982 -26.127  1.00  1.28           H  
ATOM   1351 1HG  ARG A  85      40.160  -9.883 -29.121  1.00  1.28           H  
ATOM   1352 2HG  ARG A  85      39.442  -8.790 -27.928  1.00  1.28           H  
ATOM   1353 1HD  ARG A  85      41.718  -8.108 -27.287  1.00  1.28           H  
ATOM   1354 2HD  ARG A  85      42.355  -9.143 -28.585  1.00  1.28           H  
ATOM   1355  HE  ARG A  85      40.998  -6.573 -28.857  1.00  1.28           H  
ATOM   1356 1HH1 ARG A  85      42.135  -9.509 -30.562  1.00  1.28           H  
ATOM   1357 2HH1 ARG A  85      42.145  -8.680 -32.111  1.00  1.28           H  
ATOM   1358 1HH2 ARG A  85      41.034  -5.601 -30.891  1.00  1.28           H  
ATOM   1359 2HH2 ARG A  85      41.528  -6.508 -32.304  1.00  1.28           H  
ATOM   1360  N   TRP A  86      42.397 -12.053 -25.156  1.00  1.14           N  
ATOM   1361  CA  TRP A  86      42.547 -12.808 -23.920  1.00  1.14           C  
ATOM   1362  C   TRP A  86      41.826 -12.139 -22.764  1.00  1.14           C  
ATOM   1363  O   TRP A  86      41.718 -10.912 -22.698  1.00  1.14           O  
ATOM   1364  CB  TRP A  86      44.018 -12.974 -23.552  1.00  1.14           C  
ATOM   1365  CG  TRP A  86      44.779 -13.846 -24.479  1.00  1.14           C  
ATOM   1366  CD1 TRP A  86      45.321 -13.486 -25.676  1.00  1.14           C  
ATOM   1367  CD2 TRP A  86      45.128 -15.233 -24.280  1.00  1.14           C  
ATOM   1368  NE1 TRP A  86      45.964 -14.551 -26.240  1.00  1.14           N  
ATOM   1369  CE2 TRP A  86      45.854 -15.631 -25.398  1.00  1.14           C  
ATOM   1370  CE3 TRP A  86      44.888 -16.151 -23.254  1.00  1.14           C  
ATOM   1371  CZ2 TRP A  86      46.335 -16.910 -25.534  1.00  1.14           C  
ATOM   1372  CZ3 TRP A  86      45.374 -17.447 -23.385  1.00  1.14           C  
ATOM   1373  CH2 TRP A  86      46.080 -17.816 -24.502  1.00  1.14           C  
ATOM   1374  H   TRP A  86      42.864 -11.163 -25.247  1.00  1.14           H  
ATOM   1375  HA  TRP A  86      42.113 -13.795 -24.060  1.00  1.14           H  
ATOM   1376 1HB  TRP A  86      44.497 -11.998 -23.521  1.00  1.14           H  
ATOM   1377 2HB  TRP A  86      44.084 -13.404 -22.549  1.00  1.14           H  
ATOM   1378  HD1 TRP A  86      45.249 -12.494 -26.120  1.00  1.14           H  
ATOM   1379  HE1 TRP A  86      46.446 -14.545 -27.127  1.00  1.14           H  
ATOM   1380  HE3 TRP A  86      44.325 -15.851 -22.374  1.00  1.14           H  
ATOM   1381  HZ2 TRP A  86      46.893 -17.207 -26.408  1.00  1.14           H  
ATOM   1382  HZ3 TRP A  86      45.178 -18.160 -22.583  1.00  1.14           H  
ATOM   1383  HH2 TRP A  86      46.447 -18.833 -24.584  1.00  1.14           H  
ATOM   1384  N   ARG A  87      41.371 -12.971 -21.846  1.00  1.01           N  
ATOM   1385  CA  ARG A  87      40.719 -12.582 -20.611  1.00  1.01           C  
ATOM   1386  C   ARG A  87      41.479 -13.108 -19.405  1.00  1.01           C  
ATOM   1387  O   ARG A  87      42.114 -14.166 -19.457  1.00  1.01           O  
ATOM   1388  CB  ARG A  87      39.294 -13.110 -20.577  1.00  1.01           C  
ATOM   1389  CG  ARG A  87      38.318 -12.457 -21.515  1.00  1.01           C  
ATOM   1390  CD  ARG A  87      37.088 -13.269 -21.633  1.00  1.01           C  
ATOM   1391  NE  ARG A  87      36.422 -13.494 -20.378  1.00  1.01           N  
ATOM   1392  CZ  ARG A  87      35.464 -14.425 -20.219  1.00  1.01           C  
ATOM   1393  NH1 ARG A  87      35.085 -15.143 -21.268  1.00  1.01           N  
ATOM   1394  NH2 ARG A  87      34.920 -14.622 -19.021  1.00  1.01           N  
ATOM   1395  H   ARG A  87      41.483 -13.964 -22.029  1.00  1.01           H  
ATOM   1396  HA  ARG A  87      40.692 -11.493 -20.559  1.00  1.01           H  
ATOM   1397 1HB  ARG A  87      39.306 -14.174 -20.825  1.00  1.01           H  
ATOM   1398 2HB  ARG A  87      38.899 -13.017 -19.567  1.00  1.01           H  
ATOM   1399 1HG  ARG A  87      38.052 -11.466 -21.154  1.00  1.01           H  
ATOM   1400 2HG  ARG A  87      38.761 -12.380 -22.511  1.00  1.01           H  
ATOM   1401 1HD  ARG A  87      36.388 -12.780 -22.310  1.00  1.01           H  
ATOM   1402 2HD  ARG A  87      37.354 -14.233 -22.040  1.00  1.01           H  
ATOM   1403  HE  ARG A  87      36.709 -12.955 -19.576  1.00  1.01           H  
ATOM   1404 1HH1 ARG A  87      35.509 -14.980 -22.209  1.00  1.01           H  
ATOM   1405 2HH1 ARG A  87      34.368 -15.847 -21.185  1.00  1.01           H  
ATOM   1406 1HH2 ARG A  87      35.222 -14.071 -18.232  1.00  1.01           H  
ATOM   1407 2HH2 ARG A  87      34.209 -15.357 -18.885  1.00  1.01           H  
ATOM   1408  N   GLN A  88      41.399 -12.377 -18.302  1.00  0.91           N  
ATOM   1409  CA  GLN A  88      42.023 -12.822 -17.064  1.00  0.91           C  
ATOM   1410  C   GLN A  88      41.221 -12.361 -15.856  1.00  0.91           C  
ATOM   1411  O   GLN A  88      40.726 -11.232 -15.820  1.00  0.91           O  
ATOM   1412  CB  GLN A  88      43.473 -12.351 -16.989  1.00  0.91           C  
ATOM   1413  CG  GLN A  88      44.194 -12.817 -15.765  1.00  0.91           C  
ATOM   1414  CD  GLN A  88      45.667 -12.499 -15.773  1.00  0.91           C  
ATOM   1415  OE1 GLN A  88      46.447 -13.063 -16.560  1.00  0.91           O  
ATOM   1416  NE2 GLN A  88      46.077 -11.582 -14.897  1.00  0.91           N  
ATOM   1417  H   GLN A  88      40.887 -11.506 -18.312  1.00  0.91           H  
ATOM   1418  HA  GLN A  88      42.024 -13.907 -17.055  1.00  0.91           H  
ATOM   1419 1HB  GLN A  88      44.020 -12.719 -17.858  1.00  0.91           H  
ATOM   1420 2HB  GLN A  88      43.507 -11.264 -17.009  1.00  0.91           H  
ATOM   1421 1HG  GLN A  88      43.744 -12.318 -14.912  1.00  0.91           H  
ATOM   1422 2HG  GLN A  88      44.079 -13.897 -15.671  1.00  0.91           H  
ATOM   1423 1HE2 GLN A  88      47.041 -11.319 -14.852  1.00  0.91           H  
ATOM   1424 2HE2 GLN A  88      45.416 -11.147 -14.282  1.00  0.91           H  
ATOM   1425  N   SER A  89      41.082 -13.252 -14.877  1.00  0.84           N  
ATOM   1426  CA  SER A  89      40.310 -12.964 -13.675  1.00  0.84           C  
ATOM   1427  C   SER A  89      40.870 -13.596 -12.404  1.00  0.84           C  
ATOM   1428  O   SER A  89      41.052 -14.814 -12.328  1.00  0.84           O  
ATOM   1429  CB  SER A  89      38.895 -13.457 -13.900  1.00  0.84           C  
ATOM   1430  OG  SER A  89      38.110 -13.291 -12.767  1.00  0.84           O  
ATOM   1431  H   SER A  89      41.522 -14.166 -14.992  1.00  0.84           H  
ATOM   1432  HA  SER A  89      40.292 -11.882 -13.534  1.00  0.84           H  
ATOM   1433 1HB  SER A  89      38.454 -12.906 -14.730  1.00  0.84           H  
ATOM   1434 2HB  SER A  89      38.916 -14.510 -14.180  1.00  0.84           H  
ATOM   1435  HG  SER A  89      38.280 -12.402 -12.437  1.00  0.84           H  
ATOM   1436  N   GLN A  90      41.145 -12.760 -11.397  1.00  0.80           N  
ATOM   1437  CA  GLN A  90      41.663 -13.267 -10.129  1.00  0.80           C  
ATOM   1438  C   GLN A  90      40.555 -13.375  -9.109  1.00  0.80           C  
ATOM   1439  O   GLN A  90      39.826 -12.408  -8.879  1.00  0.80           O  
ATOM   1440  CB  GLN A  90      42.756 -12.372  -9.543  1.00  0.80           C  
ATOM   1441  CG  GLN A  90      43.376 -12.951  -8.249  1.00  0.80           C  
ATOM   1442  CD  GLN A  90      44.504 -12.098  -7.685  1.00  0.80           C  
ATOM   1443  OE1 GLN A  90      44.700 -10.960  -8.127  1.00  0.80           O  
ATOM   1444  NE2 GLN A  90      45.256 -12.626  -6.706  1.00  0.80           N  
ATOM   1445  H   GLN A  90      40.980 -11.769 -11.510  1.00  0.80           H  
ATOM   1446  HA  GLN A  90      42.068 -14.262 -10.281  1.00  0.80           H  
ATOM   1447 1HB  GLN A  90      43.538 -12.207 -10.268  1.00  0.80           H  
ATOM   1448 2HB  GLN A  90      42.330 -11.402  -9.297  1.00  0.80           H  
ATOM   1449 1HG  GLN A  90      42.599 -13.028  -7.485  1.00  0.80           H  
ATOM   1450 2HG  GLN A  90      43.772 -13.945  -8.469  1.00  0.80           H  
ATOM   1451 1HE2 GLN A  90      46.006 -12.092  -6.315  1.00  0.80           H  
ATOM   1452 2HE2 GLN A  90      45.085 -13.567  -6.352  1.00  0.80           H  
ATOM   1453  N   GLY A  91      40.442 -14.538  -8.492  1.00  0.78           N  
ATOM   1454  CA  GLY A  91      39.440 -14.738  -7.472  1.00  0.78           C  
ATOM   1455  C   GLY A  91      40.011 -15.381  -6.233  1.00  0.78           C  
ATOM   1456  O   GLY A  91      41.228 -15.564  -6.092  1.00  0.78           O  
ATOM   1457  H   GLY A  91      41.060 -15.304  -8.745  1.00  0.78           H  
ATOM   1458 1HA  GLY A  91      38.972 -13.788  -7.213  1.00  0.78           H  
ATOM   1459 2HA  GLY A  91      38.660 -15.380  -7.863  1.00  0.78           H  
ATOM   1460  N   LYS A  92      39.113 -15.743  -5.335  1.00  0.78           N  
ATOM   1461  CA  LYS A  92      39.514 -16.370  -4.087  1.00  0.78           C  
ATOM   1462  C   LYS A  92      38.701 -17.619  -3.822  1.00  0.78           C  
ATOM   1463  O   LYS A  92      37.507 -17.682  -4.138  1.00  0.78           O  
ATOM   1464  CB  LYS A  92      39.343 -15.397  -2.926  1.00  0.78           C  
ATOM   1465  CG  LYS A  92      40.158 -14.113  -3.028  1.00  0.78           C  
ATOM   1466  CD  LYS A  92      39.883 -13.189  -1.846  1.00  0.78           C  
ATOM   1467  CE  LYS A  92      38.479 -12.580  -1.939  1.00  0.78           C  
ATOM   1468  NZ  LYS A  92      38.239 -11.542  -0.893  1.00  0.78           N  
ATOM   1469  H   LYS A  92      38.133 -15.543  -5.545  1.00  0.78           H  
ATOM   1470  HA  LYS A  92      40.562 -16.667  -4.154  1.00  0.78           H  
ATOM   1471 1HB  LYS A  92      38.291 -15.133  -2.815  1.00  0.78           H  
ATOM   1472 2HB  LYS A  92      39.658 -15.895  -2.013  1.00  0.78           H  
ATOM   1473 1HG  LYS A  92      41.218 -14.364  -3.057  1.00  0.78           H  
ATOM   1474 2HG  LYS A  92      39.902 -13.586  -3.944  1.00  0.78           H  
ATOM   1475 1HD  LYS A  92      39.970 -13.750  -0.917  1.00  0.78           H  
ATOM   1476 2HD  LYS A  92      40.617 -12.386  -1.833  1.00  0.78           H  
ATOM   1477 1HE  LYS A  92      38.357 -12.125  -2.921  1.00  0.78           H  
ATOM   1478 2HE  LYS A  92      37.739 -13.373  -1.823  1.00  0.78           H  
ATOM   1479 1HZ  LYS A  92      37.305 -11.172  -0.998  1.00  0.78           H  
ATOM   1480 2HZ  LYS A  92      38.333 -11.953   0.026  1.00  0.78           H  
ATOM   1481 3HZ  LYS A  92      38.909 -10.795  -0.998  1.00  0.78           H  
ATOM   1482  N   ALA A  93      39.328 -18.600  -3.188  1.00  0.80           N  
ATOM   1483  CA  ALA A  93      38.631 -19.817  -2.831  1.00  0.80           C  
ATOM   1484  C   ALA A  93      38.840 -20.175  -1.368  1.00  0.80           C  
ATOM   1485  O   ALA A  93      39.965 -20.190  -0.869  1.00  0.80           O  
ATOM   1486  CB  ALA A  93      39.140 -20.935  -3.718  1.00  0.80           C  
ATOM   1487  H   ALA A  93      40.324 -18.527  -3.002  1.00  0.80           H  
ATOM   1488  HA  ALA A  93      37.572 -19.669  -2.993  1.00  0.80           H  
ATOM   1489 1HB  ALA A  93      38.616 -21.842  -3.481  1.00  0.80           H  
ATOM   1490 2HB  ALA A  93      38.972 -20.676  -4.762  1.00  0.80           H  
ATOM   1491 3HB  ALA A  93      40.191 -21.068  -3.551  1.00  0.80           H  
ATOM   1492  N   TYR A  94      37.761 -20.508  -0.675  1.00  0.83           N  
ATOM   1493  CA  TYR A  94      37.879 -20.874   0.734  1.00  0.83           C  
ATOM   1494  C   TYR A  94      37.260 -22.215   1.025  1.00  0.83           C  
ATOM   1495  O   TYR A  94      36.280 -22.609   0.405  1.00  0.83           O  
ATOM   1496  CB  TYR A  94      37.273 -19.796   1.626  1.00  0.83           C  
ATOM   1497  CG  TYR A  94      37.995 -18.497   1.543  1.00  0.83           C  
ATOM   1498  CD1 TYR A  94      37.669 -17.558   0.571  1.00  0.83           C  
ATOM   1499  CD2 TYR A  94      39.006 -18.248   2.443  1.00  0.83           C  
ATOM   1500  CE1 TYR A  94      38.366 -16.373   0.517  1.00  0.83           C  
ATOM   1501  CE2 TYR A  94      39.698 -17.078   2.387  1.00  0.83           C  
ATOM   1502  CZ  TYR A  94      39.392 -16.135   1.432  1.00  0.83           C  
ATOM   1503  OH  TYR A  94      40.102 -14.956   1.379  1.00  0.83           O  
ATOM   1504  H   TYR A  94      36.847 -20.470  -1.131  1.00  0.83           H  
ATOM   1505  HA  TYR A  94      38.935 -20.957   0.984  1.00  0.83           H  
ATOM   1506 1HB  TYR A  94      36.231 -19.630   1.340  1.00  0.83           H  
ATOM   1507 2HB  TYR A  94      37.280 -20.132   2.663  1.00  0.83           H  
ATOM   1508  HD1 TYR A  94      36.866 -17.757  -0.144  1.00  0.83           H  
ATOM   1509  HD2 TYR A  94      39.259 -18.991   3.201  1.00  0.83           H  
ATOM   1510  HE1 TYR A  94      38.117 -15.633  -0.236  1.00  0.83           H  
ATOM   1511  HE2 TYR A  94      40.493 -16.894   3.099  1.00  0.83           H  
ATOM   1512  HH  TYR A  94      40.868 -14.997   2.003  1.00  0.83           H  
ATOM   1513  N   PHE A  95      37.790 -22.901   2.017  1.00  0.86           N  
ATOM   1514  CA  PHE A  95      37.240 -24.197   2.372  1.00  0.86           C  
ATOM   1515  C   PHE A  95      35.970 -24.003   3.182  1.00  0.86           C  
ATOM   1516  O   PHE A  95      35.898 -23.109   4.026  1.00  0.86           O  
ATOM   1517  CB  PHE A  95      38.297 -24.986   3.143  1.00  0.86           C  
ATOM   1518  CG  PHE A  95      39.415 -25.364   2.252  1.00  0.86           C  
ATOM   1519  CD1 PHE A  95      40.516 -24.520   2.133  1.00  0.86           C  
ATOM   1520  CD2 PHE A  95      39.387 -26.537   1.523  1.00  0.86           C  
ATOM   1521  CE1 PHE A  95      41.551 -24.829   1.298  1.00  0.86           C  
ATOM   1522  CE2 PHE A  95      40.429 -26.852   0.692  1.00  0.86           C  
ATOM   1523  CZ  PHE A  95      41.506 -25.990   0.576  1.00  0.86           C  
ATOM   1524  H   PHE A  95      38.592 -22.537   2.515  1.00  0.86           H  
ATOM   1525  HA  PHE A  95      36.990 -24.741   1.463  1.00  0.86           H  
ATOM   1526 1HB  PHE A  95      38.688 -24.395   3.968  1.00  0.86           H  
ATOM   1527 2HB  PHE A  95      37.858 -25.899   3.561  1.00  0.86           H  
ATOM   1528  HD1 PHE A  95      40.544 -23.590   2.707  1.00  0.86           H  
ATOM   1529  HD2 PHE A  95      38.526 -27.212   1.612  1.00  0.86           H  
ATOM   1530  HE1 PHE A  95      42.405 -24.148   1.208  1.00  0.86           H  
ATOM   1531  HE2 PHE A  95      40.394 -27.772   0.122  1.00  0.86           H  
ATOM   1532  HZ  PHE A  95      42.316 -26.222  -0.088  1.00  0.86           H  
ATOM   1533  N   ILE A  96      34.979 -24.858   2.936  1.00  0.88           N  
ATOM   1534  CA  ILE A  96      33.702 -24.791   3.656  1.00  0.88           C  
ATOM   1535  C   ILE A  96      33.500 -25.965   4.597  1.00  0.88           C  
ATOM   1536  O   ILE A  96      32.385 -26.268   5.019  1.00  0.88           O  
ATOM   1537  CB  ILE A  96      32.527 -24.678   2.675  1.00  0.88           C  
ATOM   1538  CG1 ILE A  96      32.464 -25.848   1.744  1.00  0.88           C  
ATOM   1539  CG2 ILE A  96      32.654 -23.433   1.882  1.00  0.88           C  
ATOM   1540  CD1 ILE A  96      31.207 -25.875   0.928  1.00  0.88           C  
ATOM   1541  H   ILE A  96      35.112 -25.549   2.193  1.00  0.88           H  
ATOM   1542  HA  ILE A  96      33.704 -23.886   4.260  1.00  0.88           H  
ATOM   1543  HB  ILE A  96      31.596 -24.653   3.236  1.00  0.88           H  
ATOM   1544 1HG1 ILE A  96      33.289 -25.788   1.069  1.00  0.88           H  
ATOM   1545 2HG1 ILE A  96      32.543 -26.774   2.317  1.00  0.88           H  
ATOM   1546 1HG2 ILE A  96      31.808 -23.367   1.216  1.00  0.88           H  
ATOM   1547 2HG2 ILE A  96      32.668 -22.570   2.548  1.00  0.88           H  
ATOM   1548 3HG2 ILE A  96      33.580 -23.462   1.303  1.00  0.88           H  
ATOM   1549 1HD1 ILE A  96      31.230 -26.735   0.260  1.00  0.88           H  
ATOM   1550 2HD1 ILE A  96      30.353 -25.942   1.597  1.00  0.88           H  
ATOM   1551 3HD1 ILE A  96      31.143 -24.967   0.341  1.00  0.88           H  
ATOM   1552  N   ASP A  97      34.608 -26.607   4.911  1.00  0.89           N  
ATOM   1553  CA  ASP A  97      34.719 -27.737   5.813  1.00  0.89           C  
ATOM   1554  C   ASP A  97      36.181 -27.789   6.237  1.00  0.89           C  
ATOM   1555  O   ASP A  97      36.892 -26.791   6.129  1.00  0.89           O  
ATOM   1556  CB  ASP A  97      34.303 -29.034   5.096  1.00  0.89           C  
ATOM   1557  CG  ASP A  97      33.758 -30.158   6.005  1.00  0.89           C  
ATOM   1558  OD1 ASP A  97      34.510 -30.616   6.835  1.00  0.89           O  
ATOM   1559  OD2 ASP A  97      32.636 -30.564   5.835  1.00  0.89           O  
ATOM   1560  H   ASP A  97      35.458 -26.264   4.491  1.00  0.89           H  
ATOM   1561  HA  ASP A  97      34.093 -27.576   6.692  1.00  0.89           H  
ATOM   1562 1HB  ASP A  97      33.538 -28.798   4.355  1.00  0.89           H  
ATOM   1563 2HB  ASP A  97      35.166 -29.418   4.544  1.00  0.89           H  
ATOM   1564  N   ALA A  98      36.636 -28.933   6.710  1.00  0.88           N  
ATOM   1565  CA  ALA A  98      38.033 -29.078   7.070  1.00  0.88           C  
ATOM   1566  C   ALA A  98      38.868 -28.848   5.807  1.00  0.88           C  
ATOM   1567  O   ALA A  98      38.432 -29.212   4.719  1.00  0.88           O  
ATOM   1568  CB  ALA A  98      38.290 -30.470   7.637  1.00  0.88           C  
ATOM   1569  H   ALA A  98      35.992 -29.718   6.826  1.00  0.88           H  
ATOM   1570  HA  ALA A  98      38.272 -28.319   7.811  1.00  0.88           H  
ATOM   1571 1HB  ALA A  98      39.330 -30.600   7.907  1.00  0.88           H  
ATOM   1572 2HB  ALA A  98      37.670 -30.617   8.521  1.00  0.88           H  
ATOM   1573 3HB  ALA A  98      38.025 -31.215   6.885  1.00  0.88           H  
ATOM   1574  N   PRO A  99      40.111 -28.344   5.904  1.00  0.85           N  
ATOM   1575  CA  PRO A  99      41.034 -28.132   4.789  1.00  0.85           C  
ATOM   1576  C   PRO A  99      41.397 -29.451   4.107  1.00  0.85           C  
ATOM   1577  O   PRO A  99      41.907 -29.471   2.990  1.00  0.85           O  
ATOM   1578  CB  PRO A  99      42.242 -27.476   5.464  1.00  0.85           C  
ATOM   1579  CG  PRO A  99      42.154 -27.897   6.917  1.00  0.85           C  
ATOM   1580  CD  PRO A  99      40.669 -27.951   7.216  1.00  0.85           C  
ATOM   1581  HA  PRO A  99      40.571 -27.444   4.069  1.00  0.85           H  
ATOM   1582 1HB  PRO A  99      43.166 -27.822   4.976  1.00  0.85           H  
ATOM   1583 2HB  PRO A  99      42.197 -26.384   5.324  1.00  0.85           H  
ATOM   1584 1HG  PRO A  99      42.651 -28.869   7.055  1.00  0.85           H  
ATOM   1585 2HG  PRO A  99      42.691 -27.176   7.553  1.00  0.85           H  
ATOM   1586 1HD  PRO A  99      40.507 -28.700   7.987  1.00  0.85           H  
ATOM   1587 2HD  PRO A  99      40.291 -26.959   7.510  1.00  0.85           H  
ATOM   1588  N   THR A 100      41.131 -30.558   4.805  1.00  0.81           N  
ATOM   1589  CA  THR A 100      41.391 -31.905   4.333  1.00  0.81           C  
ATOM   1590  C   THR A 100      40.295 -32.398   3.379  1.00  0.81           C  
ATOM   1591  O   THR A 100      40.431 -33.462   2.759  1.00  0.81           O  
ATOM   1592  CB  THR A 100      41.496 -32.863   5.523  1.00  0.81           C  
ATOM   1593  OG1 THR A 100      40.250 -32.888   6.226  1.00  0.81           O  
ATOM   1594  CG2 THR A 100      42.570 -32.372   6.464  1.00  0.81           C  
ATOM   1595  H   THR A 100      40.723 -30.466   5.718  1.00  0.81           H  
ATOM   1596  HA  THR A 100      42.338 -31.905   3.796  1.00  0.81           H  
ATOM   1597  HB  THR A 100      41.737 -33.864   5.170  1.00  0.81           H  
ATOM   1598  HG1 THR A 100      39.531 -33.029   5.595  1.00  0.81           H  
ATOM   1599 1HG2 THR A 100      42.645 -33.045   7.318  1.00  0.81           H  
ATOM   1600 2HG2 THR A 100      43.525 -32.340   5.939  1.00  0.81           H  
ATOM   1601 3HG2 THR A 100      42.314 -31.373   6.811  1.00  0.81           H  
ATOM   1602  N   THR A 101      39.189 -31.661   3.279  1.00  0.79           N  
ATOM   1603  CA  THR A 101      38.123 -32.044   2.364  1.00  0.79           C  
ATOM   1604  C   THR A 101      38.054 -30.992   1.273  1.00  0.79           C  
ATOM   1605  O   THR A 101      37.866 -29.807   1.542  1.00  0.79           O  
ATOM   1606  CB  THR A 101      36.777 -32.157   3.075  1.00  0.79           C  
ATOM   1607  OG1 THR A 101      36.866 -33.152   4.110  1.00  0.79           O  
ATOM   1608  CG2 THR A 101      35.698 -32.560   2.079  1.00  0.79           C  
ATOM   1609  H   THR A 101      39.088 -30.797   3.813  1.00  0.79           H  
ATOM   1610  HA  THR A 101      38.359 -32.998   1.898  1.00  0.79           H  
ATOM   1611  HB  THR A 101      36.526 -31.196   3.528  1.00  0.79           H  
ATOM   1612  HG1 THR A 101      36.096 -33.067   4.685  1.00  0.79           H  
ATOM   1613 1HG2 THR A 101      34.740 -32.644   2.590  1.00  0.79           H  
ATOM   1614 2HG2 THR A 101      35.626 -31.806   1.295  1.00  0.79           H  
ATOM   1615 3HG2 THR A 101      35.961 -33.523   1.637  1.00  0.79           H  
ATOM   1616  N   ALA A 102      38.182 -31.404   0.024  1.00  0.79           N  
ATOM   1617  CA  ALA A 102      38.281 -30.417  -1.042  1.00  0.79           C  
ATOM   1618  C   ALA A 102      36.961 -29.806  -1.476  1.00  0.79           C  
ATOM   1619  O   ALA A 102      36.585 -29.894  -2.641  1.00  0.79           O  
ATOM   1620  CB  ALA A 102      38.918 -31.047  -2.229  1.00  0.79           C  
ATOM   1621  H   ALA A 102      38.273 -32.403  -0.179  1.00  0.79           H  
ATOM   1622  HA  ALA A 102      38.921 -29.612  -0.681  1.00  0.79           H  
ATOM   1623 1HB  ALA A 102      39.040 -30.286  -2.981  1.00  0.79           H  
ATOM   1624 2HB  ALA A 102      39.874 -31.455  -1.965  1.00  0.79           H  
ATOM   1625 3HB  ALA A 102      38.275 -31.852  -2.594  1.00  0.79           H  
ATOM   1626  N   ALA A 103      36.285 -29.144  -0.551  1.00  0.82           N  
ATOM   1627  CA  ALA A 103      35.026 -28.464  -0.827  1.00  0.82           C  
ATOM   1628  C   ALA A 103      35.224 -26.974  -0.645  1.00  0.82           C  
ATOM   1629  O   ALA A 103      35.477 -26.530   0.486  1.00  0.82           O  
ATOM   1630  CB  ALA A 103      33.928 -28.974   0.087  1.00  0.82           C  
ATOM   1631  H   ALA A 103      36.689 -29.116   0.378  1.00  0.82           H  
ATOM   1632  HA  ALA A 103      34.750 -28.645  -1.864  1.00  0.82           H  
ATOM   1633 1HB  ALA A 103      33.000 -28.456  -0.147  1.00  0.82           H  
ATOM   1634 2HB  ALA A 103      33.796 -30.040  -0.071  1.00  0.82           H  
ATOM   1635 3HB  ALA A 103      34.199 -28.789   1.126  1.00  0.82           H  
ATOM   1636  N   LEU A 104      35.153 -26.211  -1.745  1.00  0.87           N  
ATOM   1637  CA  LEU A 104      35.427 -24.785  -1.663  1.00  0.87           C  
ATOM   1638  C   LEU A 104      34.342 -23.833  -2.208  1.00  0.87           C  
ATOM   1639  O   LEU A 104      33.633 -24.115  -3.187  1.00  0.87           O  
ATOM   1640  CB  LEU A 104      36.759 -24.481  -2.369  1.00  0.87           C  
ATOM   1641  CG  LEU A 104      38.012 -25.115  -1.728  1.00  0.87           C  
ATOM   1642  CD1 LEU A 104      38.337 -26.458  -2.429  1.00  0.87           C  
ATOM   1643  CD2 LEU A 104      39.162 -24.142  -1.813  1.00  0.87           C  
ATOM   1644  H   LEU A 104      34.949 -26.623  -2.657  1.00  0.87           H  
ATOM   1645  HA  LEU A 104      35.548 -24.557  -0.613  1.00  0.87           H  
ATOM   1646 1HB  LEU A 104      36.692 -24.829  -3.401  1.00  0.87           H  
ATOM   1647 2HB  LEU A 104      36.900 -23.398  -2.375  1.00  0.87           H  
ATOM   1648  HG  LEU A 104      37.806 -25.328  -0.685  1.00  0.87           H  
ATOM   1649 1HD1 LEU A 104      39.207 -26.915  -1.968  1.00  0.87           H  
ATOM   1650 2HD1 LEU A 104      37.497 -27.130  -2.349  1.00  0.87           H  
ATOM   1651 3HD1 LEU A 104      38.543 -26.274  -3.482  1.00  0.87           H  
ATOM   1652 1HD2 LEU A 104      40.033 -24.572  -1.350  1.00  0.87           H  
ATOM   1653 2HD2 LEU A 104      39.379 -23.930  -2.853  1.00  0.87           H  
ATOM   1654 3HD2 LEU A 104      38.898 -23.223  -1.296  1.00  0.87           H  
ATOM   1655  N   LYS A 105      34.270 -22.671  -1.556  1.00  0.96           N  
ATOM   1656  CA  LYS A 105      33.422 -21.524  -1.900  1.00  0.96           C  
ATOM   1657  C   LYS A 105      34.276 -20.574  -2.730  1.00  0.96           C  
ATOM   1658  O   LYS A 105      35.342 -20.159  -2.266  1.00  0.96           O  
ATOM   1659  CB  LYS A 105      32.923 -20.889  -0.607  1.00  0.96           C  
ATOM   1660  CG  LYS A 105      31.981 -19.773  -0.715  1.00  0.96           C  
ATOM   1661  CD  LYS A 105      31.557 -19.281   0.672  1.00  0.96           C  
ATOM   1662  CE  LYS A 105      30.448 -18.276   0.561  1.00  0.96           C  
ATOM   1663  NZ  LYS A 105      30.026 -17.709   1.866  1.00  0.96           N  
ATOM   1664  H   LYS A 105      34.895 -22.570  -0.761  1.00  0.96           H  
ATOM   1665  HA  LYS A 105      32.582 -21.851  -2.510  1.00  0.96           H  
ATOM   1666 1HB  LYS A 105      32.399 -21.624  -0.062  1.00  0.96           H  
ATOM   1667 2HB  LYS A 105      33.775 -20.573   0.001  1.00  0.96           H  
ATOM   1668 1HG  LYS A 105      32.496 -18.995  -1.195  1.00  0.96           H  
ATOM   1669 2HG  LYS A 105      31.117 -20.033  -1.306  1.00  0.96           H  
ATOM   1670 1HD  LYS A 105      31.219 -20.123   1.278  1.00  0.96           H  
ATOM   1671 2HD  LYS A 105      32.406 -18.814   1.168  1.00  0.96           H  
ATOM   1672 1HE  LYS A 105      30.751 -17.476  -0.065  1.00  0.96           H  
ATOM   1673 2HE  LYS A 105      29.599 -18.772   0.107  1.00  0.96           H  
ATOM   1674 1HZ  LYS A 105      29.244 -17.075   1.649  1.00  0.96           H  
ATOM   1675 2HZ  LYS A 105      29.710 -18.425   2.497  1.00  0.96           H  
ATOM   1676 3HZ  LYS A 105      30.788 -17.208   2.291  1.00  0.96           H  
ATOM   1677  N   VAL A 106      33.872 -20.296  -3.978  1.00  1.09           N  
ATOM   1678  CA  VAL A 106      34.774 -19.551  -4.872  1.00  1.09           C  
ATOM   1679  C   VAL A 106      34.187 -18.310  -5.555  1.00  1.09           C  
ATOM   1680  O   VAL A 106      33.077 -18.346  -6.090  1.00  1.09           O  
ATOM   1681  CB  VAL A 106      35.298 -20.511  -5.958  1.00  1.09           C  
ATOM   1682  CG1 VAL A 106      36.286 -19.804  -6.866  1.00  1.09           C  
ATOM   1683  CG2 VAL A 106      35.918 -21.748  -5.287  1.00  1.09           C  
ATOM   1684  H   VAL A 106      32.963 -20.632  -4.306  1.00  1.09           H  
ATOM   1685  HA  VAL A 106      35.623 -19.222  -4.283  1.00  1.09           H  
ATOM   1686  HB  VAL A 106      34.473 -20.815  -6.582  1.00  1.09           H  
ATOM   1687 1HG1 VAL A 106      36.626 -20.502  -7.626  1.00  1.09           H  
ATOM   1688 2HG1 VAL A 106      35.812 -18.957  -7.343  1.00  1.09           H  
ATOM   1689 3HG1 VAL A 106      37.141 -19.460  -6.282  1.00  1.09           H  
ATOM   1690 1HG2 VAL A 106      36.295 -22.431  -6.032  1.00  1.09           H  
ATOM   1691 2HG2 VAL A 106      36.710 -21.435  -4.670  1.00  1.09           H  
ATOM   1692 3HG2 VAL A 106      35.177 -22.264  -4.685  1.00  1.09           H  
ATOM   1693  N   SER A 107      34.947 -17.209  -5.577  1.00  1.26           N  
ATOM   1694  CA  SER A 107      34.442 -16.003  -6.241  1.00  1.26           C  
ATOM   1695  C   SER A 107      35.476 -15.290  -7.095  1.00  1.26           C  
ATOM   1696  O   SER A 107      36.558 -14.930  -6.629  1.00  1.26           O  
ATOM   1697  CB  SER A 107      33.944 -15.002  -5.232  1.00  1.26           C  
ATOM   1698  OG  SER A 107      33.452 -13.854  -5.859  1.00  1.26           O  
ATOM   1699  H   SER A 107      35.861 -17.228  -5.120  1.00  1.26           H  
ATOM   1700  HA  SER A 107      33.613 -16.288  -6.888  1.00  1.26           H  
ATOM   1701 1HB  SER A 107      33.157 -15.432  -4.674  1.00  1.26           H  
ATOM   1702 2HB  SER A 107      34.747 -14.739  -4.547  1.00  1.26           H  
ATOM   1703  HG  SER A 107      32.467 -14.001  -5.886  1.00  1.26           H  
ATOM   1704  N   PHE A 108      35.117 -15.078  -8.364  1.00  1.47           N  
ATOM   1705  CA  PHE A 108      35.954 -14.385  -9.347  1.00  1.47           C  
ATOM   1706  C   PHE A 108      35.423 -13.008  -9.725  1.00  1.47           C  
ATOM   1707  O   PHE A 108      36.074 -12.255 -10.449  1.00  1.47           O  
ATOM   1708  CB  PHE A 108      36.068 -15.240 -10.603  1.00  1.47           C  
ATOM   1709  CG  PHE A 108      36.806 -16.511 -10.392  1.00  1.47           C  
ATOM   1710  CD1 PHE A 108      36.134 -17.706 -10.244  1.00  1.47           C  
ATOM   1711  CD2 PHE A 108      38.192 -16.513 -10.354  1.00  1.47           C  
ATOM   1712  CE1 PHE A 108      36.831 -18.875 -10.047  1.00  1.47           C  
ATOM   1713  CE2 PHE A 108      38.890 -17.672 -10.153  1.00  1.47           C  
ATOM   1714  CZ  PHE A 108      38.206 -18.862  -9.992  1.00  1.47           C  
ATOM   1715  H   PHE A 108      34.217 -15.427  -8.663  1.00  1.47           H  
ATOM   1716  HA  PHE A 108      36.947 -14.248  -8.926  1.00  1.47           H  
ATOM   1717 1HB  PHE A 108      35.078 -15.480 -10.968  1.00  1.47           H  
ATOM   1718 2HB  PHE A 108      36.570 -14.678 -11.379  1.00  1.47           H  
ATOM   1719  HD1 PHE A 108      35.044 -17.717 -10.280  1.00  1.47           H  
ATOM   1720  HD2 PHE A 108      38.731 -15.570 -10.487  1.00  1.47           H  
ATOM   1721  HE1 PHE A 108      36.290 -19.813  -9.931  1.00  1.47           H  
ATOM   1722  HE2 PHE A 108      39.978 -17.649 -10.126  1.00  1.47           H  
ATOM   1723  HZ  PHE A 108      38.748 -19.788  -9.835  1.00  1.47           H  
ATOM   1724  N   PHE A 109      34.211 -12.703  -9.275  1.00  1.67           N  
ATOM   1725  CA  PHE A 109      33.566 -11.452  -9.657  1.00  1.67           C  
ATOM   1726  C   PHE A 109      33.145 -10.648  -8.430  1.00  1.67           C  
ATOM   1727  O   PHE A 109      33.357  -9.437  -8.350  1.00  1.67           O  
ATOM   1728  CB  PHE A 109      32.342 -11.800 -10.502  1.00  1.67           C  
ATOM   1729  CG  PHE A 109      32.726 -12.650 -11.684  1.00  1.67           C  
ATOM   1730  CD1 PHE A 109      32.460 -14.013 -11.667  1.00  1.67           C  
ATOM   1731  CD2 PHE A 109      33.376 -12.119 -12.778  1.00  1.67           C  
ATOM   1732  CE1 PHE A 109      32.841 -14.817 -12.712  1.00  1.67           C  
ATOM   1733  CE2 PHE A 109      33.755 -12.927 -13.830  1.00  1.67           C  
ATOM   1734  CZ  PHE A 109      33.491 -14.275 -13.793  1.00  1.67           C  
ATOM   1735  H   PHE A 109      33.746 -13.347  -8.659  1.00  1.67           H  
ATOM   1736  HA  PHE A 109      34.262 -10.853 -10.244  1.00  1.67           H  
ATOM   1737 1HB  PHE A 109      31.612 -12.340  -9.900  1.00  1.67           H  
ATOM   1738 2HB  PHE A 109      31.870 -10.887 -10.863  1.00  1.67           H  
ATOM   1739  HD1 PHE A 109      31.950 -14.445 -10.808  1.00  1.67           H  
ATOM   1740  HD2 PHE A 109      33.599 -11.052 -12.801  1.00  1.67           H  
ATOM   1741  HE1 PHE A 109      32.630 -15.885 -12.682  1.00  1.67           H  
ATOM   1742  HE2 PHE A 109      34.273 -12.498 -14.686  1.00  1.67           H  
ATOM   1743  HZ  PHE A 109      33.797 -14.909 -14.617  1.00  1.67           H  
ATOM   1744  N   GLY A 110      32.554 -11.356  -7.474  1.00  1.82           N  
ATOM   1745  CA  GLY A 110      32.017 -10.796  -6.249  1.00  1.82           C  
ATOM   1746  C   GLY A 110      30.660 -10.144  -6.513  1.00  1.82           C  
ATOM   1747  O   GLY A 110      30.298  -9.901  -7.662  1.00  1.82           O  
ATOM   1748  H   GLY A 110      32.456 -12.348  -7.610  1.00  1.82           H  
ATOM   1749 1HA  GLY A 110      31.928 -11.593  -5.514  1.00  1.82           H  
ATOM   1750 2HA  GLY A 110      32.712 -10.062  -5.847  1.00  1.82           H  
ATOM   1751  N   PRO A 111      29.865  -9.926  -5.457  1.00  1.87           N  
ATOM   1752  CA  PRO A 111      29.988 -10.384  -4.078  1.00  1.87           C  
ATOM   1753  C   PRO A 111      29.653 -11.870  -3.979  1.00  1.87           C  
ATOM   1754  O   PRO A 111      29.884 -12.507  -2.960  1.00  1.87           O  
ATOM   1755  CB  PRO A 111      28.955  -9.519  -3.349  1.00  1.87           C  
ATOM   1756  CG  PRO A 111      27.908  -9.220  -4.399  1.00  1.87           C  
ATOM   1757  CD  PRO A 111      28.680  -9.101  -5.705  1.00  1.87           C  
ATOM   1758  HA  PRO A 111      31.005 -10.182  -3.705  1.00  1.87           H  
ATOM   1759 1HB  PRO A 111      28.542 -10.076  -2.491  1.00  1.87           H  
ATOM   1760 2HB  PRO A 111      29.432  -8.615  -2.945  1.00  1.87           H  
ATOM   1761 1HG  PRO A 111      27.165 -10.016  -4.410  1.00  1.87           H  
ATOM   1762 2HG  PRO A 111      27.369  -8.297  -4.144  1.00  1.87           H  
ATOM   1763 1HD  PRO A 111      28.094  -9.518  -6.541  1.00  1.87           H  
ATOM   1764 2HD  PRO A 111      28.980  -8.060  -5.896  1.00  1.87           H  
ATOM   1765  N   PHE A 112      29.086 -12.392  -5.064  1.00  1.79           N  
ATOM   1766  CA  PHE A 112      28.588 -13.752  -5.178  1.00  1.79           C  
ATOM   1767  C   PHE A 112      29.685 -14.795  -5.174  1.00  1.79           C  
ATOM   1768  O   PHE A 112      30.813 -14.538  -5.629  1.00  1.79           O  
ATOM   1769  CB  PHE A 112      27.882 -13.926  -6.509  1.00  1.79           C  
ATOM   1770  CG  PHE A 112      26.695 -13.113  -6.663  1.00  1.79           C  
ATOM   1771  CD1 PHE A 112      26.199 -12.395  -5.612  1.00  1.79           C  
ATOM   1772  CD2 PHE A 112      26.059 -13.053  -7.884  1.00  1.79           C  
ATOM   1773  CE1 PHE A 112      25.091 -11.622  -5.772  1.00  1.79           C  
ATOM   1774  CE2 PHE A 112      24.944 -12.288  -8.051  1.00  1.79           C  
ATOM   1775  CZ  PHE A 112      24.457 -11.571  -7.002  1.00  1.79           C  
ATOM   1776  H   PHE A 112      28.945 -11.798  -5.865  1.00  1.79           H  
ATOM   1777  HA  PHE A 112      27.905 -13.953  -4.351  1.00  1.79           H  
ATOM   1778 1HB  PHE A 112      28.569 -13.686  -7.318  1.00  1.79           H  
ATOM   1779 2HB  PHE A 112      27.593 -14.975  -6.621  1.00  1.79           H  
ATOM   1780  HD1 PHE A 112      26.698 -12.444  -4.648  1.00  1.79           H  
ATOM   1781  HD2 PHE A 112      26.458 -13.627  -8.721  1.00  1.79           H  
ATOM   1782  HE1 PHE A 112      24.718 -11.054  -4.928  1.00  1.79           H  
ATOM   1783  HE2 PHE A 112      24.446 -12.248  -9.019  1.00  1.79           H  
ATOM   1784  HZ  PHE A 112      23.575 -10.970  -7.149  1.00  1.79           H  
ATOM   1785  N   TYR A 113      29.319 -15.988  -4.708  1.00  1.61           N  
ATOM   1786  CA  TYR A 113      30.201 -17.147  -4.736  1.00  1.61           C  
ATOM   1787  C   TYR A 113      29.556 -18.332  -5.456  1.00  1.61           C  
ATOM   1788  O   TYR A 113      28.344 -18.535  -5.395  1.00  1.61           O  
ATOM   1789  CB  TYR A 113      30.574 -17.553  -3.313  1.00  1.61           C  
ATOM   1790  CG  TYR A 113      31.430 -16.537  -2.565  1.00  1.61           C  
ATOM   1791  CD1 TYR A 113      30.849 -15.440  -1.952  1.00  1.61           C  
ATOM   1792  CD2 TYR A 113      32.800 -16.740  -2.451  1.00  1.61           C  
ATOM   1793  CE1 TYR A 113      31.633 -14.550  -1.252  1.00  1.61           C  
ATOM   1794  CE2 TYR A 113      33.584 -15.858  -1.750  1.00  1.61           C  
ATOM   1795  CZ  TYR A 113      33.007 -14.762  -1.152  1.00  1.61           C  
ATOM   1796  OH  TYR A 113      33.785 -13.872  -0.448  1.00  1.61           O  
ATOM   1797  H   TYR A 113      28.372 -16.097  -4.336  1.00  1.61           H  
ATOM   1798  HA  TYR A 113      31.106 -16.885  -5.280  1.00  1.61           H  
ATOM   1799 1HB  TYR A 113      29.664 -17.728  -2.735  1.00  1.61           H  
ATOM   1800 2HB  TYR A 113      31.122 -18.495  -3.354  1.00  1.61           H  
ATOM   1801  HD1 TYR A 113      29.781 -15.273  -2.024  1.00  1.61           H  
ATOM   1802  HD2 TYR A 113      33.258 -17.606  -2.921  1.00  1.61           H  
ATOM   1803  HE1 TYR A 113      31.170 -13.683  -0.777  1.00  1.61           H  
ATOM   1804  HE2 TYR A 113      34.658 -16.028  -1.669  1.00  1.61           H  
ATOM   1805  HH  TYR A 113      33.225 -13.170  -0.101  1.00  1.61           H  
ATOM   1806  N   GLY A 114      30.382 -19.118  -6.128  1.00  1.38           N  
ATOM   1807  CA  GLY A 114      29.965 -20.359  -6.753  1.00  1.38           C  
ATOM   1808  C   GLY A 114      30.643 -21.465  -5.983  1.00  1.38           C  
ATOM   1809  O   GLY A 114      31.130 -21.226  -4.871  1.00  1.38           O  
ATOM   1810  H   GLY A 114      31.363 -18.865  -6.170  1.00  1.38           H  
ATOM   1811 1HA  GLY A 114      28.881 -20.467  -6.708  1.00  1.38           H  
ATOM   1812 2HA  GLY A 114      30.272 -20.377  -7.799  1.00  1.38           H  
ATOM   1813  N   GLY A 115      30.734 -22.655  -6.563  1.00  1.16           N  
ATOM   1814  CA  GLY A 115      31.388 -23.712  -5.817  1.00  1.16           C  
ATOM   1815  C   GLY A 115      32.111 -24.699  -6.684  1.00  1.16           C  
ATOM   1816  O   GLY A 115      31.740 -24.952  -7.834  1.00  1.16           O  
ATOM   1817  H   GLY A 115      30.347 -22.822  -7.480  1.00  1.16           H  
ATOM   1818 1HA  GLY A 115      32.100 -23.278  -5.115  1.00  1.16           H  
ATOM   1819 2HA  GLY A 115      30.650 -24.247  -5.231  1.00  1.16           H  
ATOM   1820  N   TYR A 116      33.178 -25.208  -6.098  1.00  0.99           N  
ATOM   1821  CA  TYR A 116      34.063 -26.191  -6.677  1.00  0.99           C  
ATOM   1822  C   TYR A 116      34.384 -27.266  -5.648  1.00  0.99           C  
ATOM   1823  O   TYR A 116      34.835 -26.963  -4.541  1.00  0.99           O  
ATOM   1824  CB  TYR A 116      35.333 -25.471  -7.121  1.00  0.99           C  
ATOM   1825  CG  TYR A 116      35.212 -24.472  -8.322  1.00  0.99           C  
ATOM   1826  CD1 TYR A 116      34.672 -23.221  -8.148  1.00  0.99           C  
ATOM   1827  CD2 TYR A 116      35.753 -24.789  -9.561  1.00  0.99           C  
ATOM   1828  CE1 TYR A 116      34.622 -22.312  -9.184  1.00  0.99           C  
ATOM   1829  CE2 TYR A 116      35.719 -23.877 -10.597  1.00  0.99           C  
ATOM   1830  CZ  TYR A 116      35.149 -22.646 -10.411  1.00  0.99           C  
ATOM   1831  OH  TYR A 116      35.106 -21.738 -11.443  1.00  0.99           O  
ATOM   1832  H   TYR A 116      33.376 -24.896  -5.145  1.00  0.99           H  
ATOM   1833  HA  TYR A 116      33.574 -26.662  -7.530  1.00  0.99           H  
ATOM   1834 1HB  TYR A 116      35.728 -24.915  -6.268  1.00  0.99           H  
ATOM   1835 2HB  TYR A 116      36.079 -26.209  -7.376  1.00  0.99           H  
ATOM   1836  HD1 TYR A 116      34.266 -22.955  -7.185  1.00  0.99           H  
ATOM   1837  HD2 TYR A 116      36.207 -25.745  -9.728  1.00  0.99           H  
ATOM   1838  HE1 TYR A 116      34.175 -21.330  -9.027  1.00  0.99           H  
ATOM   1839  HE2 TYR A 116      36.145 -24.139 -11.569  1.00  0.99           H  
ATOM   1840  HH  TYR A 116      35.521 -22.120 -12.230  1.00  0.99           H  
ATOM   1841  N   ASN A 117      34.237 -28.514  -6.036  1.00  0.86           N  
ATOM   1842  CA  ASN A 117      34.564 -29.626  -5.165  1.00  0.86           C  
ATOM   1843  C   ASN A 117      35.558 -30.513  -5.887  1.00  0.86           C  
ATOM   1844  O   ASN A 117      35.264 -31.007  -6.976  1.00  0.86           O  
ATOM   1845  CB  ASN A 117      33.297 -30.382  -4.781  1.00  0.86           C  
ATOM   1846  CG  ASN A 117      32.308 -29.555  -3.908  1.00  0.86           C  
ATOM   1847  OD1 ASN A 117      32.444 -29.485  -2.686  1.00  0.86           O  
ATOM   1848  ND2 ASN A 117      31.318 -28.941  -4.537  1.00  0.86           N  
ATOM   1849  H   ASN A 117      33.811 -28.701  -6.939  1.00  0.86           H  
ATOM   1850  HA  ASN A 117      35.040 -29.246  -4.270  1.00  0.86           H  
ATOM   1851 1HB  ASN A 117      32.778 -30.689  -5.691  1.00  0.86           H  
ATOM   1852 2HB  ASN A 117      33.574 -31.286  -4.237  1.00  0.86           H  
ATOM   1853 1HD2 ASN A 117      30.611 -28.400  -4.007  1.00  0.86           H  
ATOM   1854 2HD2 ASN A 117      31.244 -29.017  -5.539  1.00  0.86           H  
ATOM   1855  N   VAL A 118      36.766 -30.682  -5.354  1.00  0.79           N  
ATOM   1856  CA  VAL A 118      37.686 -31.518  -6.118  1.00  0.79           C  
ATOM   1857  C   VAL A 118      37.205 -32.904  -5.815  1.00  0.79           C  
ATOM   1858  O   VAL A 118      37.088 -33.263  -4.641  1.00  0.79           O  
ATOM   1859  CB  VAL A 118      39.169 -31.389  -5.708  1.00  0.79           C  
ATOM   1860  CG1 VAL A 118      40.001 -32.337  -6.542  1.00  0.79           C  
ATOM   1861  CG2 VAL A 118      39.662 -29.933  -5.837  1.00  0.79           C  
ATOM   1862  H   VAL A 118      36.989 -30.291  -4.439  1.00  0.79           H  
ATOM   1863  HA  VAL A 118      37.582 -31.330  -7.180  1.00  0.79           H  
ATOM   1864  HB  VAL A 118      39.279 -31.725  -4.715  1.00  0.79           H  
ATOM   1865 1HG1 VAL A 118      41.026 -32.260  -6.218  1.00  0.79           H  
ATOM   1866 2HG1 VAL A 118      39.650 -33.361  -6.408  1.00  0.79           H  
ATOM   1867 3HG1 VAL A 118      39.928 -32.068  -7.598  1.00  0.79           H  
ATOM   1868 1HG2 VAL A 118      40.708 -29.877  -5.528  1.00  0.79           H  
ATOM   1869 2HG2 VAL A 118      39.578 -29.600  -6.860  1.00  0.79           H  
ATOM   1870 3HG2 VAL A 118      39.059 -29.286  -5.199  1.00  0.79           H  
ATOM   1871  N   ILE A 119      36.852 -33.650  -6.843  1.00  0.75           N  
ATOM   1872  CA  ILE A 119      36.282 -34.960  -6.639  1.00  0.75           C  
ATOM   1873  C   ILE A 119      37.346 -36.022  -6.786  1.00  0.75           C  
ATOM   1874  O   ILE A 119      37.392 -36.997  -6.036  1.00  0.75           O  
ATOM   1875  CB  ILE A 119      35.132 -35.231  -7.602  1.00  0.75           C  
ATOM   1876  CG1 ILE A 119      34.120 -34.111  -7.500  1.00  0.75           C  
ATOM   1877  CG2 ILE A 119      34.488 -36.533  -7.246  1.00  0.75           C  
ATOM   1878  CD1 ILE A 119      33.660 -33.827  -6.100  1.00  0.75           C  
ATOM   1879  H   ILE A 119      36.985 -33.299  -7.789  1.00  0.75           H  
ATOM   1880  HA  ILE A 119      35.886 -35.017  -5.625  1.00  0.75           H  
ATOM   1881  HB  ILE A 119      35.508 -35.261  -8.621  1.00  0.75           H  
ATOM   1882 1HG1 ILE A 119      34.524 -33.205  -7.947  1.00  0.75           H  
ATOM   1883 2HG1 ILE A 119      33.254 -34.418  -8.070  1.00  0.75           H  
ATOM   1884 1HG2 ILE A 119      33.671 -36.725  -7.920  1.00  0.75           H  
ATOM   1885 2HG2 ILE A 119      35.226 -37.323  -7.316  1.00  0.75           H  
ATOM   1886 3HG2 ILE A 119      34.109 -36.484  -6.220  1.00  0.75           H  
ATOM   1887 1HD1 ILE A 119      32.905 -33.049  -6.115  1.00  0.75           H  
ATOM   1888 2HD1 ILE A 119      33.269 -34.705  -5.654  1.00  0.75           H  
ATOM   1889 3HD1 ILE A 119      34.498 -33.495  -5.520  1.00  0.75           H  
ATOM   1890  N   ALA A 120      38.194 -35.845  -7.791  1.00  0.74           N  
ATOM   1891  CA  ALA A 120      39.218 -36.840  -8.044  1.00  0.74           C  
ATOM   1892  C   ALA A 120      40.536 -36.195  -8.432  1.00  0.74           C  
ATOM   1893  O   ALA A 120      40.578 -35.200  -9.156  1.00  0.74           O  
ATOM   1894  CB  ALA A 120      38.752 -37.789  -9.147  1.00  0.74           C  
ATOM   1895  H   ALA A 120      38.102 -35.018  -8.380  1.00  0.74           H  
ATOM   1896  HA  ALA A 120      39.379 -37.409  -7.131  1.00  0.74           H  
ATOM   1897 1HB  ALA A 120      39.514 -38.550  -9.315  1.00  0.74           H  
ATOM   1898 2HB  ALA A 120      37.820 -38.268  -8.844  1.00  0.74           H  
ATOM   1899 3HB  ALA A 120      38.590 -37.231 -10.063  1.00  0.74           H  
ATOM   1900  N   LEU A 121      41.615 -36.804  -7.949  1.00  0.74           N  
ATOM   1901  CA  LEU A 121      42.988 -36.418  -8.260  1.00  0.74           C  
ATOM   1902  C   LEU A 121      43.811 -37.651  -8.560  1.00  0.74           C  
ATOM   1903  O   LEU A 121      43.618 -38.689  -7.926  1.00  0.74           O  
ATOM   1904  CB  LEU A 121      43.642 -35.687  -7.076  1.00  0.74           C  
ATOM   1905  CG  LEU A 121      43.063 -34.364  -6.719  1.00  0.74           C  
ATOM   1906  CD1 LEU A 121      43.594 -33.877  -5.410  1.00  0.74           C  
ATOM   1907  CD2 LEU A 121      43.416 -33.449  -7.772  1.00  0.74           C  
ATOM   1908  H   LEU A 121      41.479 -37.600  -7.341  1.00  0.74           H  
ATOM   1909  HA  LEU A 121      42.992 -35.774  -9.137  1.00  0.74           H  
ATOM   1910 1HB  LEU A 121      43.584 -36.324  -6.201  1.00  0.74           H  
ATOM   1911 2HB  LEU A 121      44.700 -35.536  -7.312  1.00  0.74           H  
ATOM   1912  HG  LEU A 121      41.996 -34.443  -6.657  1.00  0.74           H  
ATOM   1913 1HD1 LEU A 121      43.160 -32.917  -5.198  1.00  0.74           H  
ATOM   1914 2HD1 LEU A 121      43.342 -34.573  -4.617  1.00  0.74           H  
ATOM   1915 3HD1 LEU A 121      44.656 -33.786  -5.477  1.00  0.74           H  
ATOM   1916 1HD2 LEU A 121      42.989 -32.481  -7.570  1.00  0.74           H  
ATOM   1917 2HD2 LEU A 121      44.500 -33.368  -7.857  1.00  0.74           H  
ATOM   1918 3HD2 LEU A 121      43.008 -33.863  -8.676  1.00  0.74           H  
ATOM   1919  N   ASP A 122      44.756 -37.545  -9.486  1.00  0.74           N  
ATOM   1920  CA  ASP A 122      45.657 -38.678  -9.686  1.00  0.74           C  
ATOM   1921  C   ASP A 122      46.622 -38.732  -8.504  1.00  0.74           C  
ATOM   1922  O   ASP A 122      46.810 -37.734  -7.808  1.00  0.74           O  
ATOM   1923  CB  ASP A 122      46.407 -38.569 -11.025  1.00  0.74           C  
ATOM   1924  CG  ASP A 122      47.032 -39.923 -11.516  1.00  0.74           C  
ATOM   1925  OD1 ASP A 122      47.003 -40.873 -10.768  1.00  0.74           O  
ATOM   1926  OD2 ASP A 122      47.511 -39.981 -12.628  1.00  0.74           O  
ATOM   1927  H   ASP A 122      44.827 -36.684 -10.035  1.00  0.74           H  
ATOM   1928  HA  ASP A 122      45.072 -39.599  -9.695  1.00  0.74           H  
ATOM   1929 1HB  ASP A 122      45.719 -38.203 -11.788  1.00  0.74           H  
ATOM   1930 2HB  ASP A 122      47.205 -37.836 -10.931  1.00  0.74           H  
ATOM   1931  N   ASP A 123      47.306 -39.859  -8.331  1.00  0.74           N  
ATOM   1932  CA  ASP A 123      48.257 -40.032  -7.217  1.00  0.74           C  
ATOM   1933  C   ASP A 123      49.387 -39.014  -7.238  1.00  0.74           C  
ATOM   1934  O   ASP A 123      49.873 -38.576  -6.195  1.00  0.74           O  
ATOM   1935  CB  ASP A 123      48.882 -41.433  -7.217  1.00  0.74           C  
ATOM   1936  CG  ASP A 123      47.951 -42.574  -6.741  1.00  0.74           C  
ATOM   1937  OD1 ASP A 123      46.917 -42.300  -6.174  1.00  0.74           O  
ATOM   1938  OD2 ASP A 123      48.314 -43.716  -6.931  1.00  0.74           O  
ATOM   1939  H   ASP A 123      47.135 -40.607  -9.005  1.00  0.74           H  
ATOM   1940  HA  ASP A 123      47.707 -39.902  -6.284  1.00  0.74           H  
ATOM   1941 1HB  ASP A 123      49.213 -41.666  -8.234  1.00  0.74           H  
ATOM   1942 2HB  ASP A 123      49.774 -41.424  -6.591  1.00  0.74           H  
ATOM   1943  N   ASP A 124      49.793 -38.643  -8.440  1.00  0.73           N  
ATOM   1944  CA  ASP A 124      50.869 -37.691  -8.652  1.00  0.73           C  
ATOM   1945  C   ASP A 124      50.366 -36.263  -8.869  1.00  0.73           C  
ATOM   1946  O   ASP A 124      51.156 -35.382  -9.213  1.00  0.73           O  
ATOM   1947  CB  ASP A 124      51.710 -38.119  -9.847  1.00  0.73           C  
ATOM   1948  CG  ASP A 124      52.490 -39.444  -9.609  1.00  0.73           C  
ATOM   1949  OD1 ASP A 124      52.771 -39.754  -8.480  1.00  0.73           O  
ATOM   1950  OD2 ASP A 124      52.809 -40.112 -10.579  1.00  0.73           O  
ATOM   1951  H   ASP A 124      49.329 -39.054  -9.239  1.00  0.73           H  
ATOM   1952  HA  ASP A 124      51.503 -37.692  -7.765  1.00  0.73           H  
ATOM   1953 1HB  ASP A 124      51.044 -38.255 -10.695  1.00  0.73           H  
ATOM   1954 2HB  ASP A 124      52.416 -37.328 -10.100  1.00  0.73           H  
ATOM   1955  N   TYR A 125      49.050 -36.040  -8.725  1.00  0.71           N  
ATOM   1956  CA  TYR A 125      48.421 -34.729  -8.928  1.00  0.71           C  
ATOM   1957  C   TYR A 125      48.611 -34.146 -10.322  1.00  0.71           C  
ATOM   1958  O   TYR A 125      48.634 -32.929 -10.485  1.00  0.71           O  
ATOM   1959  CB  TYR A 125      48.955 -33.733  -7.905  1.00  0.71           C  
ATOM   1960  CG  TYR A 125      48.673 -34.120  -6.491  1.00  0.71           C  
ATOM   1961  CD1 TYR A 125      49.602 -34.870  -5.793  1.00  0.71           C  
ATOM   1962  CD2 TYR A 125      47.531 -33.672  -5.862  1.00  0.71           C  
ATOM   1963  CE1 TYR A 125      49.388 -35.201  -4.486  1.00  0.71           C  
ATOM   1964  CE2 TYR A 125      47.321 -33.991  -4.535  1.00  0.71           C  
ATOM   1965  CZ  TYR A 125      48.245 -34.757  -3.855  1.00  0.71           C  
ATOM   1966  OH  TYR A 125      48.049 -35.046  -2.535  1.00  0.71           O  
ATOM   1967  H   TYR A 125      48.439 -36.794  -8.412  1.00  0.71           H  
ATOM   1968  HA  TYR A 125      47.348 -34.850  -8.766  1.00  0.71           H  
ATOM   1969 1HB  TYR A 125      50.026 -33.595  -8.014  1.00  0.71           H  
ATOM   1970 2HB  TYR A 125      48.492 -32.759  -8.081  1.00  0.71           H  
ATOM   1971  HD1 TYR A 125      50.504 -35.204  -6.285  1.00  0.71           H  
ATOM   1972  HD2 TYR A 125      46.811 -33.058  -6.403  1.00  0.71           H  
ATOM   1973  HE1 TYR A 125      50.125 -35.794  -3.945  1.00  0.71           H  
ATOM   1974  HE2 TYR A 125      46.435 -33.633  -4.013  1.00  0.71           H  
ATOM   1975  HH  TYR A 125      47.668 -34.252  -2.093  1.00  0.71           H  
ATOM   1976  N   ARG A 126      48.751 -35.000 -11.331  1.00  0.69           N  
ATOM   1977  CA  ARG A 126      48.865 -34.529 -12.705  1.00  0.69           C  
ATOM   1978  C   ARG A 126      47.518 -34.158 -13.284  1.00  0.69           C  
ATOM   1979  O   ARG A 126      47.414 -33.268 -14.130  1.00  0.69           O  
ATOM   1980  CB  ARG A 126      49.500 -35.570 -13.602  1.00  0.69           C  
ATOM   1981  CG  ARG A 126      50.973 -35.806 -13.397  1.00  0.69           C  
ATOM   1982  CD  ARG A 126      51.539 -36.652 -14.499  1.00  0.69           C  
ATOM   1983  NE  ARG A 126      50.949 -37.970 -14.484  1.00  0.69           N  
ATOM   1984  CZ  ARG A 126      51.407 -38.982 -13.732  1.00  0.69           C  
ATOM   1985  NH1 ARG A 126      52.464 -38.797 -12.986  1.00  0.69           N  
ATOM   1986  NH2 ARG A 126      50.790 -40.147 -13.718  1.00  0.69           N  
ATOM   1987  H   ARG A 126      48.762 -35.989 -11.137  1.00  0.69           H  
ATOM   1988  HA  ARG A 126      49.498 -33.645 -12.712  1.00  0.69           H  
ATOM   1989 1HB  ARG A 126      48.996 -36.523 -13.452  1.00  0.69           H  
ATOM   1990 2HB  ARG A 126      49.352 -35.283 -14.643  1.00  0.69           H  
ATOM   1991 1HG  ARG A 126      51.498 -34.851 -13.386  1.00  0.69           H  
ATOM   1992 2HG  ARG A 126      51.130 -36.318 -12.446  1.00  0.69           H  
ATOM   1993 1HD  ARG A 126      51.325 -36.191 -15.465  1.00  0.69           H  
ATOM   1994 2HD  ARG A 126      52.616 -36.756 -14.370  1.00  0.69           H  
ATOM   1995  HE  ARG A 126      50.122 -38.130 -15.049  1.00  0.69           H  
ATOM   1996 1HH1 ARG A 126      52.935 -37.908 -12.981  1.00  0.69           H  
ATOM   1997 2HH1 ARG A 126      52.783 -39.541 -12.350  1.00  0.69           H  
ATOM   1998 1HH2 ARG A 126      49.958 -40.292 -14.276  1.00  0.69           H  
ATOM   1999 2HH2 ARG A 126      51.137 -40.895 -13.130  1.00  0.69           H  
ATOM   2000  N   TYR A 127      46.476 -34.870 -12.853  1.00  0.67           N  
ATOM   2001  CA  TYR A 127      45.155 -34.673 -13.429  1.00  0.67           C  
ATOM   2002  C   TYR A 127      44.142 -34.473 -12.308  1.00  0.67           C  
ATOM   2003  O   TYR A 127      44.314 -35.015 -11.202  1.00  0.67           O  
ATOM   2004  CB  TYR A 127      44.769 -35.885 -14.262  1.00  0.67           C  
ATOM   2005  CG  TYR A 127      45.887 -36.323 -15.204  1.00  0.67           C  
ATOM   2006  CD1 TYR A 127      46.519 -37.536 -14.979  1.00  0.67           C  
ATOM   2007  CD2 TYR A 127      46.329 -35.517 -16.210  1.00  0.67           C  
ATOM   2008  CE1 TYR A 127      47.563 -37.937 -15.776  1.00  0.67           C  
ATOM   2009  CE2 TYR A 127      47.383 -35.910 -17.017  1.00  0.67           C  
ATOM   2010  CZ  TYR A 127      47.998 -37.118 -16.800  1.00  0.67           C  
ATOM   2011  OH  TYR A 127      49.057 -37.512 -17.587  1.00  0.67           O  
ATOM   2012  H   TYR A 127      46.615 -35.566 -12.143  1.00  0.67           H  
ATOM   2013  HA  TYR A 127      45.151 -33.789 -14.056  1.00  0.67           H  
ATOM   2014 1HB  TYR A 127      44.499 -36.722 -13.616  1.00  0.67           H  
ATOM   2015 2HB  TYR A 127      43.908 -35.636 -14.866  1.00  0.67           H  
ATOM   2016  HD1 TYR A 127      46.188 -38.183 -14.165  1.00  0.67           H  
ATOM   2017  HD2 TYR A 127      45.851 -34.562 -16.366  1.00  0.67           H  
ATOM   2018  HE1 TYR A 127      48.047 -38.896 -15.587  1.00  0.67           H  
ATOM   2019  HE2 TYR A 127      47.728 -35.252 -17.820  1.00  0.67           H  
ATOM   2020  HH  TYR A 127      49.178 -36.877 -18.304  1.00  0.67           H  
ATOM   2021  N   ALA A 128      43.057 -33.750 -12.601  1.00  0.68           N  
ATOM   2022  CA  ALA A 128      42.003 -33.564 -11.608  1.00  0.68           C  
ATOM   2023  C   ALA A 128      40.613 -33.409 -12.212  1.00  0.68           C  
ATOM   2024  O   ALA A 128      40.433 -32.904 -13.321  1.00  0.68           O  
ATOM   2025  CB  ALA A 128      42.287 -32.317 -10.768  1.00  0.68           C  
ATOM   2026  H   ALA A 128      42.987 -33.311 -13.518  1.00  0.68           H  
ATOM   2027  HA  ALA A 128      42.000 -34.444 -10.972  1.00  0.68           H  
ATOM   2028 1HB  ALA A 128      41.518 -32.214  -9.998  1.00  0.68           H  
ATOM   2029 2HB  ALA A 128      43.257 -32.404 -10.314  1.00  0.68           H  
ATOM   2030 3HB  ALA A 128      42.277 -31.442 -11.406  1.00  0.68           H  
ATOM   2031  N   LEU A 129      39.608 -33.771 -11.426  1.00  0.70           N  
ATOM   2032  CA  LEU A 129      38.224 -33.533 -11.811  1.00  0.70           C  
ATOM   2033  C   LEU A 129      37.531 -32.815 -10.670  1.00  0.70           C  
ATOM   2034  O   LEU A 129      37.585 -33.246  -9.506  1.00  0.70           O  
ATOM   2035  CB  LEU A 129      37.531 -34.845 -12.201  1.00  0.70           C  
ATOM   2036  CG  LEU A 129      36.086 -34.741 -12.725  1.00  0.70           C  
ATOM   2037  CD1 LEU A 129      35.842 -35.831 -13.757  1.00  0.70           C  
ATOM   2038  CD2 LEU A 129      35.131 -34.915 -11.564  1.00  0.70           C  
ATOM   2039  H   LEU A 129      39.826 -34.222 -10.538  1.00  0.70           H  
ATOM   2040  HA  LEU A 129      38.205 -32.877 -12.678  1.00  0.70           H  
ATOM   2041 1HB  LEU A 129      38.123 -35.317 -12.982  1.00  0.70           H  
ATOM   2042 2HB  LEU A 129      37.520 -35.501 -11.336  1.00  0.70           H  
ATOM   2043  HG  LEU A 129      35.925 -33.765 -13.201  1.00  0.70           H  
ATOM   2044 1HD1 LEU A 129      34.825 -35.768 -14.131  1.00  0.70           H  
ATOM   2045 2HD1 LEU A 129      36.526 -35.690 -14.565  1.00  0.70           H  
ATOM   2046 3HD1 LEU A 129      36.000 -36.801 -13.325  1.00  0.70           H  
ATOM   2047 1HD2 LEU A 129      34.116 -34.857 -11.932  1.00  0.70           H  
ATOM   2048 2HD2 LEU A 129      35.291 -35.881 -11.098  1.00  0.70           H  
ATOM   2049 3HD2 LEU A 129      35.304 -34.125 -10.832  1.00  0.70           H  
ATOM   2050  N   VAL A 130      36.913 -31.690 -11.027  1.00  0.75           N  
ATOM   2051  CA  VAL A 130      36.280 -30.793 -10.076  1.00  0.75           C  
ATOM   2052  C   VAL A 130      34.817 -30.547 -10.441  1.00  0.75           C  
ATOM   2053  O   VAL A 130      34.490 -30.353 -11.612  1.00  0.75           O  
ATOM   2054  CB  VAL A 130      37.069 -29.468 -10.050  1.00  0.75           C  
ATOM   2055  CG1 VAL A 130      36.468 -28.523  -9.050  1.00  0.75           C  
ATOM   2056  CG2 VAL A 130      38.547 -29.759  -9.746  1.00  0.75           C  
ATOM   2057  H   VAL A 130      36.911 -31.434 -12.016  1.00  0.75           H  
ATOM   2058  HA  VAL A 130      36.318 -31.253  -9.098  1.00  0.75           H  
ATOM   2059  HB  VAL A 130      36.998 -28.990 -11.026  1.00  0.75           H  
ATOM   2060 1HG1 VAL A 130      37.041 -27.613  -9.062  1.00  0.75           H  
ATOM   2061 2HG1 VAL A 130      35.430 -28.310  -9.296  1.00  0.75           H  
ATOM   2062 3HG1 VAL A 130      36.522 -28.964  -8.065  1.00  0.75           H  
ATOM   2063 1HG2 VAL A 130      39.107 -28.827  -9.740  1.00  0.75           H  
ATOM   2064 2HG2 VAL A 130      38.633 -30.228  -8.795  1.00  0.75           H  
ATOM   2065 3HG2 VAL A 130      38.963 -30.415 -10.503  1.00  0.75           H  
ATOM   2066  N   CYS A 131      33.917 -30.594  -9.462  1.00  0.82           N  
ATOM   2067  CA  CYS A 131      32.499 -30.389  -9.770  1.00  0.82           C  
ATOM   2068  C   CYS A 131      31.798 -29.286  -8.984  1.00  0.82           C  
ATOM   2069  O   CYS A 131      32.219 -28.917  -7.886  1.00  0.82           O  
ATOM   2070  CB  CYS A 131      31.753 -31.667  -9.527  1.00  0.82           C  
ATOM   2071  SG  CYS A 131      32.372 -33.034 -10.493  1.00  0.82           S  
ATOM   2072  H   CYS A 131      34.233 -30.772  -8.510  1.00  0.82           H  
ATOM   2073  HA  CYS A 131      32.411 -30.143 -10.823  1.00  0.82           H  
ATOM   2074 1HB  CYS A 131      31.810 -31.935  -8.471  1.00  0.82           H  
ATOM   2075 2HB  CYS A 131      30.719 -31.498  -9.768  1.00  0.82           H  
ATOM   2076  HG  CYS A 131      32.086 -32.500 -11.683  1.00  0.82           H  
ATOM   2077  N   GLY A 132      30.698 -28.769  -9.543  1.00  0.90           N  
ATOM   2078  CA  GLY A 132      29.886 -27.780  -8.843  1.00  0.90           C  
ATOM   2079  C   GLY A 132      28.813 -28.420  -7.936  1.00  0.90           C  
ATOM   2080  O   GLY A 132      28.456 -29.589  -8.123  1.00  0.90           O  
ATOM   2081  H   GLY A 132      30.430 -29.064 -10.479  1.00  0.90           H  
ATOM   2082 1HA  GLY A 132      30.547 -27.143  -8.258  1.00  0.90           H  
ATOM   2083 2HA  GLY A 132      29.408 -27.152  -9.588  1.00  0.90           H  
ATOM   2084  N   PRO A 133      28.114 -27.588  -7.138  1.00  0.97           N  
ATOM   2085  CA  PRO A 133      27.096 -27.900  -6.128  1.00  0.97           C  
ATOM   2086  C   PRO A 133      25.774 -28.429  -6.651  1.00  0.97           C  
ATOM   2087  O   PRO A 133      24.908 -28.844  -5.879  1.00  0.97           O  
ATOM   2088  CB  PRO A 133      26.883 -26.558  -5.459  1.00  0.97           C  
ATOM   2089  CG  PRO A 133      27.232 -25.531  -6.500  1.00  0.97           C  
ATOM   2090  CD  PRO A 133      28.361 -26.132  -7.271  1.00  0.97           C  
ATOM   2091  HA  PRO A 133      27.522 -28.602  -5.398  1.00  0.97           H  
ATOM   2092 1HB  PRO A 133      25.852 -26.477  -5.087  1.00  0.97           H  
ATOM   2093 2HB  PRO A 133      27.533 -26.506  -4.590  1.00  0.97           H  
ATOM   2094 1HG  PRO A 133      26.352 -25.323  -7.128  1.00  0.97           H  
ATOM   2095 2HG  PRO A 133      27.506 -24.583  -6.015  1.00  0.97           H  
ATOM   2096 1HD  PRO A 133      28.287 -25.788  -8.307  1.00  0.97           H  
ATOM   2097 2HD  PRO A 133      29.314 -25.859  -6.802  1.00  0.97           H  
ATOM   2098  N   ASN A 134      25.575 -28.343  -7.950  1.00  1.01           N  
ATOM   2099  CA  ASN A 134      24.325 -28.764  -8.550  1.00  1.01           C  
ATOM   2100  C   ASN A 134      24.504 -29.587  -9.812  1.00  1.01           C  
ATOM   2101  O   ASN A 134      23.566 -29.760 -10.588  1.00  1.01           O  
ATOM   2102  CB  ASN A 134      23.506 -27.527  -8.791  1.00  1.01           C  
ATOM   2103  CG  ASN A 134      24.204 -26.544  -9.700  1.00  1.01           C  
ATOM   2104  OD1 ASN A 134      25.205 -26.846 -10.377  1.00  1.01           O  
ATOM   2105  ND2 ASN A 134      23.693 -25.336  -9.712  1.00  1.01           N  
ATOM   2106  H   ASN A 134      26.304 -27.982  -8.540  1.00  1.01           H  
ATOM   2107  HA  ASN A 134      23.798 -29.398  -7.835  1.00  1.01           H  
ATOM   2108 1HB  ASN A 134      22.551 -27.802  -9.239  1.00  1.01           H  
ATOM   2109 2HB  ASN A 134      23.295 -27.040  -7.837  1.00  1.01           H  
ATOM   2110 1HD2 ASN A 134      24.102 -24.623 -10.278  1.00  1.01           H  
ATOM   2111 2HD2 ASN A 134      22.892 -25.126  -9.147  1.00  1.01           H  
ATOM   2112  N   HIS A 135      25.728 -30.045 -10.043  1.00  1.01           N  
ATOM   2113  CA  HIS A 135      26.109 -30.804 -11.237  1.00  1.01           C  
ATOM   2114  C   HIS A 135      25.959 -30.056 -12.562  1.00  1.01           C  
ATOM   2115  O   HIS A 135      26.060 -30.660 -13.630  1.00  1.01           O  
ATOM   2116  CB  HIS A 135      25.334 -32.119 -11.419  1.00  1.01           C  
ATOM   2117  CG  HIS A 135      25.446 -33.096 -10.363  1.00  1.01           C  
ATOM   2118  ND1 HIS A 135      24.703 -34.253 -10.356  1.00  1.01           N  
ATOM   2119  CD2 HIS A 135      26.209 -33.134  -9.277  1.00  1.01           C  
ATOM   2120  CE1 HIS A 135      25.017 -34.960  -9.305  1.00  1.01           C  
ATOM   2121  NE2 HIS A 135      25.928 -34.308  -8.632  1.00  1.01           N  
ATOM   2122  H   HIS A 135      26.460 -29.876  -9.349  1.00  1.01           H  
ATOM   2123  HA  HIS A 135      27.146 -31.051 -11.123  1.00  1.01           H  
ATOM   2124 1HB  HIS A 135      24.279 -31.910 -11.573  1.00  1.01           H  
ATOM   2125 2HB  HIS A 135      25.687 -32.603 -12.331  1.00  1.01           H  
ATOM   2126  HD1 HIS A 135      24.035 -34.533 -11.051  1.00  1.01           H  
ATOM   2127  HD2 HIS A 135      26.949 -32.442  -8.888  1.00  1.01           H  
ATOM   2128  HE1 HIS A 135      24.542 -35.923  -9.120  1.00  1.01           H  
ATOM   2129  N   ARG A 136      25.778 -28.738 -12.529  1.00  0.97           N  
ATOM   2130  CA  ARG A 136      25.695 -27.997 -13.778  1.00  0.97           C  
ATOM   2131  C   ARG A 136      27.071 -27.536 -14.199  1.00  0.97           C  
ATOM   2132  O   ARG A 136      27.248 -26.934 -15.256  1.00  0.97           O  
ATOM   2133  CB  ARG A 136      24.778 -26.805 -13.644  1.00  0.97           C  
ATOM   2134  CG  ARG A 136      23.322 -27.164 -13.380  1.00  0.97           C  
ATOM   2135  CD  ARG A 136      22.457 -25.959 -13.285  1.00  0.97           C  
ATOM   2136  NE  ARG A 136      21.066 -26.309 -13.014  1.00  0.97           N  
ATOM   2137  CZ  ARG A 136      20.050 -25.426 -12.924  1.00  0.97           C  
ATOM   2138  NH1 ARG A 136      20.273 -24.141 -13.091  1.00  0.97           N  
ATOM   2139  NH2 ARG A 136      18.826 -25.855 -12.669  1.00  0.97           N  
ATOM   2140  H   ARG A 136      25.660 -28.243 -11.648  1.00  0.97           H  
ATOM   2141  HA  ARG A 136      25.294 -28.652 -14.551  1.00  0.97           H  
ATOM   2142 1HB  ARG A 136      25.120 -26.167 -12.839  1.00  0.97           H  
ATOM   2143 2HB  ARG A 136      24.815 -26.217 -14.559  1.00  0.97           H  
ATOM   2144 1HG  ARG A 136      22.951 -27.791 -14.188  1.00  0.97           H  
ATOM   2145 2HG  ARG A 136      23.254 -27.712 -12.436  1.00  0.97           H  
ATOM   2146 1HD  ARG A 136      22.812 -25.322 -12.479  1.00  0.97           H  
ATOM   2147 2HD  ARG A 136      22.494 -25.410 -14.224  1.00  0.97           H  
ATOM   2148  HE  ARG A 136      20.851 -27.289 -12.878  1.00  0.97           H  
ATOM   2149 1HH1 ARG A 136      21.206 -23.812 -13.288  1.00  0.97           H  
ATOM   2150 2HH1 ARG A 136      19.509 -23.483 -13.024  1.00  0.97           H  
ATOM   2151 1HH2 ARG A 136      18.652 -26.842 -12.541  1.00  0.97           H  
ATOM   2152 2HH2 ARG A 136      18.064 -25.195 -12.601  1.00  0.97           H  
ATOM   2153  N   TYR A 137      28.048 -27.820 -13.352  1.00  0.90           N  
ATOM   2154  CA  TYR A 137      29.410 -27.430 -13.623  1.00  0.90           C  
ATOM   2155  C   TYR A 137      30.341 -28.602 -13.342  1.00  0.90           C  
ATOM   2156  O   TYR A 137      30.256 -29.252 -12.294  1.00  0.90           O  
ATOM   2157  CB  TYR A 137      29.822 -26.286 -12.714  1.00  0.90           C  
ATOM   2158  CG  TYR A 137      28.947 -25.080 -12.710  1.00  0.90           C  
ATOM   2159  CD1 TYR A 137      27.835 -25.051 -11.875  1.00  0.90           C  
ATOM   2160  CD2 TYR A 137      29.255 -23.996 -13.489  1.00  0.90           C  
ATOM   2161  CE1 TYR A 137      27.030 -23.936 -11.842  1.00  0.90           C  
ATOM   2162  CE2 TYR A 137      28.455 -22.876 -13.453  1.00  0.90           C  
ATOM   2163  CZ  TYR A 137      27.345 -22.843 -12.640  1.00  0.90           C  
ATOM   2164  OH  TYR A 137      26.549 -21.719 -12.610  1.00  0.90           O  
ATOM   2165  H   TYR A 137      27.824 -28.321 -12.510  1.00  0.90           H  
ATOM   2166  HA  TYR A 137      29.512 -27.147 -14.671  1.00  0.90           H  
ATOM   2167 1HB  TYR A 137      29.948 -26.635 -11.705  1.00  0.90           H  
ATOM   2168 2HB  TYR A 137      30.768 -25.970 -13.067  1.00  0.90           H  
ATOM   2169  HD1 TYR A 137      27.599 -25.911 -11.247  1.00  0.90           H  
ATOM   2170  HD2 TYR A 137      30.135 -24.023 -14.127  1.00  0.90           H  
ATOM   2171  HE1 TYR A 137      26.157 -23.914 -11.192  1.00  0.90           H  
ATOM   2172  HE2 TYR A 137      28.699 -22.014 -14.062  1.00  0.90           H  
ATOM   2173  HH  TYR A 137      25.842 -21.846 -11.972  1.00  0.90           H  
ATOM   2174  N   LEU A 138      31.256 -28.833 -14.253  1.00  0.82           N  
ATOM   2175  CA  LEU A 138      32.292 -29.838 -14.099  1.00  0.82           C  
ATOM   2176  C   LEU A 138      33.479 -29.412 -14.913  1.00  0.82           C  
ATOM   2177  O   LEU A 138      33.323 -28.929 -16.043  1.00  0.82           O  
ATOM   2178  CB  LEU A 138      31.813 -31.245 -14.518  1.00  0.82           C  
ATOM   2179  CG  LEU A 138      32.825 -32.434 -14.344  1.00  0.82           C  
ATOM   2180  CD1 LEU A 138      32.060 -33.704 -14.048  1.00  0.82           C  
ATOM   2181  CD2 LEU A 138      33.625 -32.641 -15.634  1.00  0.82           C  
ATOM   2182  H   LEU A 138      31.253 -28.267 -15.087  1.00  0.82           H  
ATOM   2183  HA  LEU A 138      32.592 -29.874 -13.060  1.00  0.82           H  
ATOM   2184 1HB  LEU A 138      30.935 -31.482 -13.943  1.00  0.82           H  
ATOM   2185 2HB  LEU A 138      31.545 -31.223 -15.551  1.00  0.82           H  
ATOM   2186  HG  LEU A 138      33.504 -32.222 -13.511  1.00  0.82           H  
ATOM   2187 1HD1 LEU A 138      32.754 -34.525 -13.925  1.00  0.82           H  
ATOM   2188 2HD1 LEU A 138      31.491 -33.590 -13.152  1.00  0.82           H  
ATOM   2189 3HD1 LEU A 138      31.388 -33.915 -14.874  1.00  0.82           H  
ATOM   2190 1HD2 LEU A 138      34.315 -33.476 -15.498  1.00  0.82           H  
ATOM   2191 2HD2 LEU A 138      32.941 -32.867 -16.448  1.00  0.82           H  
ATOM   2192 3HD2 LEU A 138      34.187 -31.750 -15.877  1.00  0.82           H  
ATOM   2193  N   TRP A 139      34.663 -29.582 -14.346  1.00  0.75           N  
ATOM   2194  CA  TRP A 139      35.864 -29.264 -15.080  1.00  0.75           C  
ATOM   2195  C   TRP A 139      36.855 -30.403 -14.957  1.00  0.75           C  
ATOM   2196  O   TRP A 139      37.001 -31.019 -13.893  1.00  0.75           O  
ATOM   2197  CB  TRP A 139      36.529 -28.017 -14.506  1.00  0.75           C  
ATOM   2198  CG  TRP A 139      35.646 -26.815 -14.436  1.00  0.75           C  
ATOM   2199  CD1 TRP A 139      35.553 -25.800 -15.330  1.00  0.75           C  
ATOM   2200  CD2 TRP A 139      34.726 -26.486 -13.350  1.00  0.75           C  
ATOM   2201  NE1 TRP A 139      34.640 -24.870 -14.894  1.00  0.75           N  
ATOM   2202  CE2 TRP A 139      34.129 -25.276 -13.676  1.00  0.75           C  
ATOM   2203  CE3 TRP A 139      34.383 -27.120 -12.148  1.00  0.75           C  
ATOM   2204  CZ2 TRP A 139      33.201 -24.667 -12.837  1.00  0.75           C  
ATOM   2205  CZ3 TRP A 139      33.456 -26.526 -11.305  1.00  0.75           C  
ATOM   2206  CH2 TRP A 139      32.883 -25.331 -11.632  1.00  0.75           C  
ATOM   2207  H   TRP A 139      34.714 -29.943 -13.395  1.00  0.75           H  
ATOM   2208  HA  TRP A 139      35.623 -29.116 -16.130  1.00  0.75           H  
ATOM   2209 1HB  TRP A 139      36.885 -28.234 -13.501  1.00  0.75           H  
ATOM   2210 2HB  TRP A 139      37.404 -27.764 -15.113  1.00  0.75           H  
ATOM   2211  HD1 TRP A 139      36.123 -25.727 -16.258  1.00  0.75           H  
ATOM   2212  HE1 TRP A 139      34.401 -23.999 -15.414  1.00  0.75           H  
ATOM   2213  HE3 TRP A 139      34.842 -28.052 -11.885  1.00  0.75           H  
ATOM   2214  HZ2 TRP A 139      32.736 -23.712 -13.085  1.00  0.75           H  
ATOM   2215  HZ3 TRP A 139      33.204 -27.029 -10.370  1.00  0.75           H  
ATOM   2216  HH2 TRP A 139      32.163 -24.884 -10.940  1.00  0.75           H  
ATOM   2217  N   ILE A 140      37.587 -30.639 -16.026  1.00  0.70           N  
ATOM   2218  CA  ILE A 140      38.677 -31.590 -15.980  1.00  0.70           C  
ATOM   2219  C   ILE A 140      39.930 -30.792 -16.224  1.00  0.70           C  
ATOM   2220  O   ILE A 140      39.987 -29.983 -17.163  1.00  0.70           O  
ATOM   2221  CB  ILE A 140      38.560 -32.730 -16.994  1.00  0.70           C  
ATOM   2222  CG1 ILE A 140      37.292 -33.518 -16.767  1.00  0.70           C  
ATOM   2223  CG2 ILE A 140      39.733 -33.641 -16.855  1.00  0.70           C  
ATOM   2224  CD1 ILE A 140      37.018 -34.545 -17.841  1.00  0.70           C  
ATOM   2225  H   ILE A 140      37.390 -30.124 -16.884  1.00  0.70           H  
ATOM   2226  HA  ILE A 140      38.741 -32.030 -14.989  1.00  0.70           H  
ATOM   2227  HB  ILE A 140      38.540 -32.327 -17.991  1.00  0.70           H  
ATOM   2228 1HG1 ILE A 140      37.366 -34.014 -15.809  1.00  0.70           H  
ATOM   2229 2HG1 ILE A 140      36.452 -32.829 -16.739  1.00  0.70           H  
ATOM   2230 1HG2 ILE A 140      39.634 -34.438 -17.577  1.00  0.70           H  
ATOM   2231 2HG2 ILE A 140      40.658 -33.110 -17.025  1.00  0.70           H  
ATOM   2232 3HG2 ILE A 140      39.740 -34.047 -15.843  1.00  0.70           H  
ATOM   2233 1HD1 ILE A 140      36.089 -35.072 -17.614  1.00  0.70           H  
ATOM   2234 2HD1 ILE A 140      36.928 -34.058 -18.801  1.00  0.70           H  
ATOM   2235 3HD1 ILE A 140      37.839 -35.257 -17.881  1.00  0.70           H  
ATOM   2236  N   LEU A 141      40.907 -30.984 -15.353  1.00  0.69           N  
ATOM   2237  CA  LEU A 141      42.139 -30.235 -15.407  1.00  0.69           C  
ATOM   2238  C   LEU A 141      43.347 -31.148 -15.511  1.00  0.69           C  
ATOM   2239  O   LEU A 141      43.333 -32.296 -15.054  1.00  0.69           O  
ATOM   2240  CB  LEU A 141      42.289 -29.376 -14.152  1.00  0.69           C  
ATOM   2241  CG  LEU A 141      41.198 -28.363 -13.874  1.00  0.69           C  
ATOM   2242  CD1 LEU A 141      40.097 -29.037 -13.016  1.00  0.69           C  
ATOM   2243  CD2 LEU A 141      41.817 -27.157 -13.158  1.00  0.69           C  
ATOM   2244  H   LEU A 141      40.775 -31.675 -14.618  1.00  0.69           H  
ATOM   2245  HA  LEU A 141      42.115 -29.596 -16.282  1.00  0.69           H  
ATOM   2246 1HB  LEU A 141      42.364 -30.030 -13.292  1.00  0.69           H  
ATOM   2247 2HB  LEU A 141      43.212 -28.831 -14.241  1.00  0.69           H  
ATOM   2248  HG  LEU A 141      40.745 -28.039 -14.812  1.00  0.69           H  
ATOM   2249 1HD1 LEU A 141      39.304 -28.321 -12.809  1.00  0.69           H  
ATOM   2250 2HD1 LEU A 141      39.676 -29.892 -13.533  1.00  0.69           H  
ATOM   2251 3HD1 LEU A 141      40.537 -29.371 -12.079  1.00  0.69           H  
ATOM   2252 1HD2 LEU A 141      41.040 -26.421 -12.953  1.00  0.69           H  
ATOM   2253 2HD2 LEU A 141      42.274 -27.482 -12.217  1.00  0.69           H  
ATOM   2254 3HD2 LEU A 141      42.578 -26.712 -13.799  1.00  0.69           H  
ATOM   2255  N   SER A 142      44.416 -30.606 -16.066  1.00  0.69           N  
ATOM   2256  CA  SER A 142      45.678 -31.320 -16.184  1.00  0.69           C  
ATOM   2257  C   SER A 142      46.877 -30.409 -16.101  1.00  0.69           C  
ATOM   2258  O   SER A 142      46.852 -29.294 -16.589  1.00  0.69           O  
ATOM   2259  CB  SER A 142      45.745 -32.022 -17.506  1.00  0.69           C  
ATOM   2260  OG  SER A 142      46.999 -32.608 -17.696  1.00  0.69           O  
ATOM   2261  H   SER A 142      44.333 -29.665 -16.448  1.00  0.69           H  
ATOM   2262  HA  SER A 142      45.739 -32.042 -15.381  1.00  0.69           H  
ATOM   2263 1HB  SER A 142      44.962 -32.769 -17.586  1.00  0.69           H  
ATOM   2264 2HB  SER A 142      45.572 -31.289 -18.285  1.00  0.69           H  
ATOM   2265  HG  SER A 142      47.196 -32.446 -18.643  1.00  0.69           H  
ATOM   2266  N   ARG A 143      47.972 -30.891 -15.538  1.00  0.72           N  
ATOM   2267  CA  ARG A 143      49.188 -30.082 -15.511  1.00  0.72           C  
ATOM   2268  C   ARG A 143      49.860 -30.032 -16.896  1.00  0.72           C  
ATOM   2269  O   ARG A 143      50.781 -29.248 -17.132  1.00  0.72           O  
ATOM   2270  CB  ARG A 143      50.131 -30.576 -14.433  1.00  0.72           C  
ATOM   2271  CG  ARG A 143      49.597 -30.323 -13.016  1.00  0.72           C  
ATOM   2272  CD  ARG A 143      50.568 -30.717 -11.987  1.00  0.72           C  
ATOM   2273  NE  ARG A 143      50.050 -30.554 -10.641  1.00  0.72           N  
ATOM   2274  CZ  ARG A 143      50.115 -29.403  -9.918  1.00  0.72           C  
ATOM   2275  NH1 ARG A 143      50.657 -28.317 -10.411  1.00  0.72           N  
ATOM   2276  NH2 ARG A 143      49.656 -29.324  -8.689  1.00  0.72           N  
ATOM   2277  H   ARG A 143      47.949 -31.819 -15.112  1.00  0.72           H  
ATOM   2278  HA  ARG A 143      48.911 -29.063 -15.239  1.00  0.72           H  
ATOM   2279 1HB  ARG A 143      50.286 -31.650 -14.545  1.00  0.72           H  
ATOM   2280 2HB  ARG A 143      51.096 -30.083 -14.530  1.00  0.72           H  
ATOM   2281 1HG  ARG A 143      49.366 -29.261 -12.892  1.00  0.72           H  
ATOM   2282 2HG  ARG A 143      48.688 -30.911 -12.862  1.00  0.72           H  
ATOM   2283 1HD  ARG A 143      50.833 -31.763 -12.117  1.00  0.72           H  
ATOM   2284 2HD  ARG A 143      51.460 -30.102 -12.083  1.00  0.72           H  
ATOM   2285  HE  ARG A 143      49.591 -31.379 -10.229  1.00  0.72           H  
ATOM   2286 1HH1 ARG A 143      51.035 -28.306 -11.348  1.00  0.72           H  
ATOM   2287 2HH1 ARG A 143      50.681 -27.485  -9.798  1.00  0.72           H  
ATOM   2288 1HH2 ARG A 143      49.253 -30.126  -8.202  1.00  0.72           H  
ATOM   2289 2HH2 ARG A 143      49.753 -28.424  -8.194  1.00  0.72           H  
ATOM   2290  N   THR A 144      49.382 -30.874 -17.808  1.00  0.76           N  
ATOM   2291  CA  THR A 144      49.827 -30.918 -19.190  1.00  0.76           C  
ATOM   2292  C   THR A 144      48.581 -30.602 -20.040  1.00  0.76           C  
ATOM   2293  O   THR A 144      47.546 -31.229 -19.820  1.00  0.76           O  
ATOM   2294  CB  THR A 144      50.391 -32.312 -19.544  1.00  0.76           C  
ATOM   2295  OG1 THR A 144      51.515 -32.601 -18.697  1.00  0.76           O  
ATOM   2296  CG2 THR A 144      50.823 -32.384 -20.999  1.00  0.76           C  
ATOM   2297  H   THR A 144      48.630 -31.499 -17.540  1.00  0.76           H  
ATOM   2298  HA  THR A 144      50.610 -30.184 -19.329  1.00  0.76           H  
ATOM   2299  HB  THR A 144      49.616 -33.064 -19.372  1.00  0.76           H  
ATOM   2300  HG1 THR A 144      52.116 -31.849 -18.697  1.00  0.76           H  
ATOM   2301 1HG2 THR A 144      51.208 -33.381 -21.212  1.00  0.76           H  
ATOM   2302 2HG2 THR A 144      49.981 -32.187 -21.641  1.00  0.76           H  
ATOM   2303 3HG2 THR A 144      51.603 -31.652 -21.184  1.00  0.76           H  
ATOM   2304  N   PRO A 145      48.633 -29.707 -21.048  1.00  0.79           N  
ATOM   2305  CA  PRO A 145      47.512 -29.341 -21.917  1.00  0.79           C  
ATOM   2306  C   PRO A 145      46.739 -30.539 -22.502  1.00  0.79           C  
ATOM   2307  O   PRO A 145      45.545 -30.422 -22.775  1.00  0.79           O  
ATOM   2308  CB  PRO A 145      48.215 -28.529 -23.010  1.00  0.79           C  
ATOM   2309  CG  PRO A 145      49.393 -27.901 -22.308  1.00  0.79           C  
ATOM   2310  CD  PRO A 145      49.875 -28.947 -21.332  1.00  0.79           C  
ATOM   2311  HA  PRO A 145      46.827 -28.697 -21.349  1.00  0.79           H  
ATOM   2312 1HB  PRO A 145      48.510 -29.193 -23.839  1.00  0.79           H  
ATOM   2313 2HB  PRO A 145      47.519 -27.787 -23.429  1.00  0.79           H  
ATOM   2314 1HG  PRO A 145      50.164 -27.623 -23.039  1.00  0.79           H  
ATOM   2315 2HG  PRO A 145      49.082 -26.973 -21.811  1.00  0.79           H  
ATOM   2316 1HD  PRO A 145      50.640 -29.576 -21.791  1.00  0.79           H  
ATOM   2317 2HD  PRO A 145      50.234 -28.417 -20.442  1.00  0.79           H  
ATOM   2318  N   THR A 146      47.408 -31.672 -22.713  1.00  0.82           N  
ATOM   2319  CA  THR A 146      46.743 -32.853 -23.251  1.00  0.82           C  
ATOM   2320  C   THR A 146      46.556 -33.924 -22.180  1.00  0.82           C  
ATOM   2321  O   THR A 146      47.509 -34.333 -21.515  1.00  0.82           O  
ATOM   2322  CB  THR A 146      47.544 -33.465 -24.406  1.00  0.82           C  
ATOM   2323  OG1 THR A 146      47.654 -32.517 -25.468  1.00  0.82           O  
ATOM   2324  CG2 THR A 146      46.865 -34.732 -24.919  1.00  0.82           C  
ATOM   2325  H   THR A 146      48.384 -31.727 -22.487  1.00  0.82           H  
ATOM   2326  HA  THR A 146      45.759 -32.568 -23.619  1.00  0.82           H  
ATOM   2327  HB  THR A 146      48.544 -33.714 -24.053  1.00  0.82           H  
ATOM   2328  HG1 THR A 146      46.806 -32.446 -25.914  1.00  0.82           H  
ATOM   2329 1HG2 THR A 146      47.449 -35.150 -25.736  1.00  0.82           H  
ATOM   2330 2HG2 THR A 146      46.794 -35.465 -24.117  1.00  0.82           H  
ATOM   2331 3HG2 THR A 146      45.865 -34.490 -25.276  1.00  0.82           H  
ATOM   2332  N   LEU A 147      45.322 -34.393 -22.040  1.00  0.83           N  
ATOM   2333  CA  LEU A 147      44.996 -35.445 -21.089  1.00  0.83           C  
ATOM   2334  C   LEU A 147      45.054 -36.774 -21.868  1.00  0.83           C  
ATOM   2335  O   LEU A 147      44.450 -36.840 -22.939  1.00  0.83           O  
ATOM   2336  CB  LEU A 147      43.588 -35.204 -20.531  1.00  0.83           C  
ATOM   2337  CG  LEU A 147      43.137 -36.135 -19.463  1.00  0.83           C  
ATOM   2338  CD1 LEU A 147      43.988 -35.887 -18.334  1.00  0.83           C  
ATOM   2339  CD2 LEU A 147      41.730 -35.875 -19.045  1.00  0.83           C  
ATOM   2340  H   LEU A 147      44.591 -33.997 -22.612  1.00  0.83           H  
ATOM   2341  HA  LEU A 147      45.703 -35.416 -20.271  1.00  0.83           H  
ATOM   2342 1HB  LEU A 147      43.565 -34.203 -20.116  1.00  0.83           H  
ATOM   2343 2HB  LEU A 147      42.873 -35.251 -21.347  1.00  0.83           H  
ATOM   2344  HG  LEU A 147      43.247 -37.165 -19.801  1.00  0.83           H  
ATOM   2345 1HD1 LEU A 147      43.726 -36.513 -17.536  1.00  0.83           H  
ATOM   2346 2HD1 LEU A 147      45.002 -36.063 -18.622  1.00  0.83           H  
ATOM   2347 3HD1 LEU A 147      43.871 -34.853 -18.023  1.00  0.83           H  
ATOM   2348 1HD2 LEU A 147      41.469 -36.557 -18.250  1.00  0.83           H  
ATOM   2349 2HD2 LEU A 147      41.652 -34.868 -18.693  1.00  0.83           H  
ATOM   2350 3HD2 LEU A 147      41.074 -36.011 -19.847  1.00  0.83           H  
ATOM   2351  N   PRO A 148      45.817 -37.808 -21.451  1.00  0.83           N  
ATOM   2352  CA  PRO A 148      45.896 -39.080 -22.150  1.00  0.83           C  
ATOM   2353  C   PRO A 148      44.493 -39.676 -22.250  1.00  0.83           C  
ATOM   2354  O   PRO A 148      43.741 -39.579 -21.277  1.00  0.83           O  
ATOM   2355  CB  PRO A 148      46.797 -39.917 -21.232  1.00  0.83           C  
ATOM   2356  CG  PRO A 148      47.626 -38.896 -20.488  1.00  0.83           C  
ATOM   2357  CD  PRO A 148      46.695 -37.714 -20.275  1.00  0.83           C  
ATOM   2358  HA  PRO A 148      46.379 -38.905 -23.112  1.00  0.83           H  
ATOM   2359 1HB  PRO A 148      46.184 -40.535 -20.561  1.00  0.83           H  
ATOM   2360 2HB  PRO A 148      47.408 -40.605 -21.833  1.00  0.83           H  
ATOM   2361 1HG  PRO A 148      47.990 -39.321 -19.537  1.00  0.83           H  
ATOM   2362 2HG  PRO A 148      48.517 -38.629 -21.075  1.00  0.83           H  
ATOM   2363 1HD  PRO A 148      46.130 -37.848 -19.347  1.00  0.83           H  
ATOM   2364 2HD  PRO A 148      47.306 -36.800 -20.286  1.00  0.83           H  
ATOM   2365  N   PRO A 149      44.129 -40.351 -23.359  1.00  0.81           N  
ATOM   2366  CA  PRO A 149      42.842 -40.996 -23.578  1.00  0.81           C  
ATOM   2367  C   PRO A 149      42.396 -41.887 -22.435  1.00  0.81           C  
ATOM   2368  O   PRO A 149      41.222 -41.895 -22.085  1.00  0.81           O  
ATOM   2369  CB  PRO A 149      43.122 -41.838 -24.823  1.00  0.81           C  
ATOM   2370  CG  PRO A 149      44.156 -41.043 -25.577  1.00  0.81           C  
ATOM   2371  CD  PRO A 149      45.054 -40.460 -24.507  1.00  0.81           C  
ATOM   2372  HA  PRO A 149      42.086 -40.240 -23.792  1.00  0.81           H  
ATOM   2373 1HB  PRO A 149      43.472 -42.840 -24.534  1.00  0.81           H  
ATOM   2374 2HB  PRO A 149      42.192 -41.979 -25.394  1.00  0.81           H  
ATOM   2375 1HG  PRO A 149      44.699 -41.698 -26.277  1.00  0.81           H  
ATOM   2376 2HG  PRO A 149      43.668 -40.267 -26.184  1.00  0.81           H  
ATOM   2377 1HD  PRO A 149      45.903 -41.120 -24.277  1.00  0.81           H  
ATOM   2378 2HD  PRO A 149      45.363 -39.469 -24.867  1.00  0.81           H  
ATOM   2379  N   ALA A 150      43.334 -42.577 -21.791  1.00  0.79           N  
ATOM   2380  CA  ALA A 150      42.977 -43.451 -20.678  1.00  0.79           C  
ATOM   2381  C   ALA A 150      42.362 -42.676 -19.520  1.00  0.79           C  
ATOM   2382  O   ALA A 150      41.468 -43.165 -18.821  1.00  0.79           O  
ATOM   2383  CB  ALA A 150      44.204 -44.191 -20.189  1.00  0.79           C  
ATOM   2384  H   ALA A 150      44.297 -42.529 -22.088  1.00  0.79           H  
ATOM   2385  HA  ALA A 150      42.236 -44.168 -21.036  1.00  0.79           H  
ATOM   2386 1HB  ALA A 150      43.922 -44.861 -19.377  1.00  0.79           H  
ATOM   2387 2HB  ALA A 150      44.629 -44.771 -21.007  1.00  0.79           H  
ATOM   2388 3HB  ALA A 150      44.941 -43.475 -19.828  1.00  0.79           H  
ATOM   2389  N   VAL A 151      42.859 -41.463 -19.308  1.00  0.77           N  
ATOM   2390  CA  VAL A 151      42.434 -40.670 -18.181  1.00  0.77           C  
ATOM   2391  C   VAL A 151      41.177 -39.939 -18.602  1.00  0.77           C  
ATOM   2392  O   VAL A 151      40.253 -39.766 -17.805  1.00  0.77           O  
ATOM   2393  CB  VAL A 151      43.517 -39.695 -17.710  1.00  0.77           C  
ATOM   2394  CG1 VAL A 151      42.954 -38.895 -16.550  1.00  0.77           C  
ATOM   2395  CG2 VAL A 151      44.767 -40.441 -17.330  1.00  0.77           C  
ATOM   2396  H   VAL A 151      43.528 -41.065 -19.958  1.00  0.77           H  
ATOM   2397  HA  VAL A 151      42.195 -41.332 -17.350  1.00  0.77           H  
ATOM   2398  HB  VAL A 151      43.756 -39.006 -18.512  1.00  0.77           H  
ATOM   2399 1HG1 VAL A 151      43.690 -38.195 -16.191  1.00  0.77           H  
ATOM   2400 2HG1 VAL A 151      42.070 -38.369 -16.881  1.00  0.77           H  
ATOM   2401 3HG1 VAL A 151      42.691 -39.571 -15.738  1.00  0.77           H  
ATOM   2402 1HG2 VAL A 151      45.523 -39.732 -17.003  1.00  0.77           H  
ATOM   2403 2HG2 VAL A 151      44.546 -41.137 -16.522  1.00  0.77           H  
ATOM   2404 3HG2 VAL A 151      45.135 -40.991 -18.196  1.00  0.77           H  
ATOM   2405  N   ARG A 152      41.135 -39.507 -19.872  1.00  0.76           N  
ATOM   2406  CA  ARG A 152      39.947 -38.820 -20.360  1.00  0.76           C  
ATOM   2407  C   ARG A 152      38.753 -39.747 -20.184  1.00  0.76           C  
ATOM   2408  O   ARG A 152      37.720 -39.354 -19.643  1.00  0.76           O  
ATOM   2409  CB  ARG A 152      40.043 -38.520 -21.863  1.00  0.76           C  
ATOM   2410  CG  ARG A 152      41.072 -37.495 -22.313  1.00  0.76           C  
ATOM   2411  CD  ARG A 152      41.087 -37.306 -23.782  1.00  0.76           C  
ATOM   2412  NE  ARG A 152      39.844 -36.722 -24.284  1.00  0.76           N  
ATOM   2413  CZ  ARG A 152      39.503 -36.676 -25.585  1.00  0.76           C  
ATOM   2414  NH1 ARG A 152      40.322 -37.172 -26.486  1.00  0.76           N  
ATOM   2415  NH2 ARG A 152      38.358 -36.140 -25.963  1.00  0.76           N  
ATOM   2416  H   ARG A 152      41.937 -39.658 -20.485  1.00  0.76           H  
ATOM   2417  HA  ARG A 152      39.781 -37.913 -19.786  1.00  0.76           H  
ATOM   2418 1HB  ARG A 152      40.261 -39.440 -22.391  1.00  0.76           H  
ATOM   2419 2HB  ARG A 152      39.072 -38.174 -22.215  1.00  0.76           H  
ATOM   2420 1HG  ARG A 152      40.865 -36.555 -21.903  1.00  0.76           H  
ATOM   2421 2HG  ARG A 152      42.061 -37.817 -22.003  1.00  0.76           H  
ATOM   2422 1HD  ARG A 152      41.908 -36.634 -24.037  1.00  0.76           H  
ATOM   2423 2HD  ARG A 152      41.235 -38.249 -24.279  1.00  0.76           H  
ATOM   2424  HE  ARG A 152      39.196 -36.328 -23.610  1.00  0.76           H  
ATOM   2425 1HH1 ARG A 152      41.202 -37.581 -26.197  1.00  0.76           H  
ATOM   2426 2HH1 ARG A 152      40.074 -37.141 -27.465  1.00  0.76           H  
ATOM   2427 1HH2 ARG A 152      37.721 -35.756 -25.271  1.00  0.76           H  
ATOM   2428 2HH2 ARG A 152      38.114 -36.110 -26.941  1.00  0.76           H  
ATOM   2429  N   GLN A 153      38.929 -41.016 -20.564  1.00  0.75           N  
ATOM   2430  CA  GLN A 153      37.861 -41.992 -20.448  1.00  0.75           C  
ATOM   2431  C   GLN A 153      37.516 -42.269 -18.995  1.00  0.75           C  
ATOM   2432  O   GLN A 153      36.338 -42.355 -18.641  1.00  0.75           O  
ATOM   2433  CB  GLN A 153      38.275 -43.291 -21.136  1.00  0.75           C  
ATOM   2434  CG  GLN A 153      38.364 -43.204 -22.646  1.00  0.75           C  
ATOM   2435  CD  GLN A 153      38.949 -44.465 -23.258  1.00  0.75           C  
ATOM   2436  OE1 GLN A 153      39.525 -45.312 -22.564  1.00  0.75           O  
ATOM   2437  NE2 GLN A 153      38.811 -44.598 -24.572  1.00  0.75           N  
ATOM   2438  H   GLN A 153      39.809 -41.301 -20.990  1.00  0.75           H  
ATOM   2439  HA  GLN A 153      36.977 -41.596 -20.941  1.00  0.75           H  
ATOM   2440 1HB  GLN A 153      39.256 -43.598 -20.761  1.00  0.75           H  
ATOM   2441 2HB  GLN A 153      37.568 -44.070 -20.889  1.00  0.75           H  
ATOM   2442 1HG  GLN A 153      37.360 -43.069 -23.044  1.00  0.75           H  
ATOM   2443 2HG  GLN A 153      38.984 -42.359 -22.924  1.00  0.75           H  
ATOM   2444 1HE2 GLN A 153      39.178 -45.405 -25.034  1.00  0.75           H  
ATOM   2445 2HE2 GLN A 153      38.343 -43.889 -25.099  1.00  0.75           H  
ATOM   2446  N   ALA A 154      38.524 -42.366 -18.121  1.00  0.75           N  
ATOM   2447  CA  ALA A 154      38.223 -42.619 -16.720  1.00  0.75           C  
ATOM   2448  C   ALA A 154      37.368 -41.498 -16.139  1.00  0.75           C  
ATOM   2449  O   ALA A 154      36.399 -41.756 -15.413  1.00  0.75           O  
ATOM   2450  CB  ALA A 154      39.517 -42.746 -15.934  1.00  0.75           C  
ATOM   2451  H   ALA A 154      39.499 -42.316 -18.424  1.00  0.75           H  
ATOM   2452  HA  ALA A 154      37.660 -43.544 -16.652  1.00  0.75           H  
ATOM   2453 1HB  ALA A 154      39.292 -42.952 -14.891  1.00  0.75           H  
ATOM   2454 2HB  ALA A 154      40.115 -43.557 -16.350  1.00  0.75           H  
ATOM   2455 3HB  ALA A 154      40.073 -41.811 -16.008  1.00  0.75           H  
ATOM   2456  N   TYR A 155      37.704 -40.257 -16.485  1.00  0.76           N  
ATOM   2457  CA  TYR A 155      36.959 -39.100 -16.018  1.00  0.76           C  
ATOM   2458  C   TYR A 155      35.558 -39.014 -16.585  1.00  0.76           C  
ATOM   2459  O   TYR A 155      34.620 -38.675 -15.865  1.00  0.76           O  
ATOM   2460  CB  TYR A 155      37.735 -37.838 -16.282  1.00  0.76           C  
ATOM   2461  CG  TYR A 155      38.821 -37.623 -15.280  1.00  0.76           C  
ATOM   2462  CD1 TYR A 155      39.899 -36.867 -15.600  1.00  0.76           C  
ATOM   2463  CD2 TYR A 155      38.717 -38.193 -14.015  1.00  0.76           C  
ATOM   2464  CE1 TYR A 155      40.898 -36.653 -14.682  1.00  0.76           C  
ATOM   2465  CE2 TYR A 155      39.712 -37.994 -13.091  1.00  0.76           C  
ATOM   2466  CZ  TYR A 155      40.802 -37.226 -13.420  1.00  0.76           C  
ATOM   2467  OH  TYR A 155      41.797 -37.040 -12.505  1.00  0.76           O  
ATOM   2468  H   TYR A 155      38.520 -40.111 -17.082  1.00  0.76           H  
ATOM   2469  HA  TYR A 155      36.855 -39.193 -14.940  1.00  0.76           H  
ATOM   2470 1HB  TYR A 155      38.194 -37.896 -17.275  1.00  0.76           H  
ATOM   2471 2HB  TYR A 155      37.074 -36.996 -16.278  1.00  0.76           H  
ATOM   2472  HD1 TYR A 155      39.963 -36.438 -16.584  1.00  0.76           H  
ATOM   2473  HD2 TYR A 155      37.850 -38.800 -13.754  1.00  0.76           H  
ATOM   2474  HE1 TYR A 155      41.751 -36.047 -14.951  1.00  0.76           H  
ATOM   2475  HE2 TYR A 155      39.637 -38.442 -12.101  1.00  0.76           H  
ATOM   2476  HH  TYR A 155      41.655 -37.626 -11.758  1.00  0.76           H  
ATOM   2477  N   ILE A 156      35.392 -39.345 -17.860  1.00  0.77           N  
ATOM   2478  CA  ILE A 156      34.069 -39.321 -18.457  1.00  0.77           C  
ATOM   2479  C   ILE A 156      33.188 -40.372 -17.786  1.00  0.77           C  
ATOM   2480  O   ILE A 156      32.029 -40.100 -17.443  1.00  0.77           O  
ATOM   2481  CB  ILE A 156      34.142 -39.547 -19.973  1.00  0.77           C  
ATOM   2482  CG1 ILE A 156      34.826 -38.334 -20.646  1.00  0.77           C  
ATOM   2483  CG2 ILE A 156      32.729 -39.734 -20.522  1.00  0.77           C  
ATOM   2484  CD1 ILE A 156      35.232 -38.594 -22.079  1.00  0.77           C  
ATOM   2485  H   ILE A 156      36.202 -39.594 -18.429  1.00  0.77           H  
ATOM   2486  HA  ILE A 156      33.627 -38.342 -18.285  1.00  0.77           H  
ATOM   2487  HB  ILE A 156      34.747 -40.431 -20.181  1.00  0.77           H  
ATOM   2488 1HG1 ILE A 156      34.135 -37.495 -20.633  1.00  0.77           H  
ATOM   2489 2HG1 ILE A 156      35.706 -38.058 -20.074  1.00  0.77           H  
ATOM   2490 1HG2 ILE A 156      32.774 -39.896 -21.597  1.00  0.77           H  
ATOM   2491 2HG2 ILE A 156      32.264 -40.597 -20.045  1.00  0.77           H  
ATOM   2492 3HG2 ILE A 156      32.141 -38.845 -20.314  1.00  0.77           H  
ATOM   2493 1HD1 ILE A 156      35.698 -37.711 -22.501  1.00  0.77           H  
ATOM   2494 2HD1 ILE A 156      35.942 -39.424 -22.104  1.00  0.77           H  
ATOM   2495 3HD1 ILE A 156      34.352 -38.850 -22.665  1.00  0.77           H  
ATOM   2496  N   ARG A 157      33.724 -41.583 -17.581  1.00  0.79           N  
ATOM   2497  CA  ARG A 157      32.942 -42.623 -16.923  1.00  0.79           C  
ATOM   2498  C   ARG A 157      32.569 -42.208 -15.498  1.00  0.79           C  
ATOM   2499  O   ARG A 157      31.431 -42.410 -15.067  1.00  0.79           O  
ATOM   2500  CB  ARG A 157      33.704 -43.943 -16.855  1.00  0.79           C  
ATOM   2501  CG  ARG A 157      33.889 -44.690 -18.179  1.00  0.79           C  
ATOM   2502  CD  ARG A 157      34.343 -46.104 -17.943  1.00  0.79           C  
ATOM   2503  NE  ARG A 157      35.651 -46.194 -17.279  1.00  0.79           N  
ATOM   2504  CZ  ARG A 157      36.850 -46.249 -17.902  1.00  0.79           C  
ATOM   2505  NH1 ARG A 157      36.927 -46.234 -19.210  1.00  0.79           N  
ATOM   2506  NH2 ARG A 157      37.959 -46.333 -17.185  1.00  0.79           N  
ATOM   2507  H   ARG A 157      34.679 -41.782 -17.884  1.00  0.79           H  
ATOM   2508  HA  ARG A 157      32.026 -42.778 -17.493  1.00  0.79           H  
ATOM   2509 1HB  ARG A 157      34.704 -43.747 -16.460  1.00  0.79           H  
ATOM   2510 2HB  ARG A 157      33.207 -44.615 -16.159  1.00  0.79           H  
ATOM   2511 1HG  ARG A 157      32.942 -44.716 -18.716  1.00  0.79           H  
ATOM   2512 2HG  ARG A 157      34.635 -44.184 -18.785  1.00  0.79           H  
ATOM   2513 1HD  ARG A 157      33.611 -46.614 -17.317  1.00  0.79           H  
ATOM   2514 2HD  ARG A 157      34.415 -46.618 -18.900  1.00  0.79           H  
ATOM   2515  HE  ARG A 157      35.653 -46.211 -16.268  1.00  0.79           H  
ATOM   2516 1HH1 ARG A 157      36.086 -46.175 -19.766  1.00  0.79           H  
ATOM   2517 2HH1 ARG A 157      37.834 -46.298 -19.659  1.00  0.79           H  
ATOM   2518 1HH2 ARG A 157      37.908 -46.353 -16.175  1.00  0.79           H  
ATOM   2519 2HH2 ARG A 157      38.857 -46.379 -17.650  1.00  0.79           H  
ATOM   2520  N   TRP A 158      33.511 -41.587 -14.780  1.00  0.81           N  
ATOM   2521  CA  TRP A 158      33.264 -41.125 -13.420  1.00  0.81           C  
ATOM   2522  C   TRP A 158      32.199 -40.038 -13.414  1.00  0.81           C  
ATOM   2523  O   TRP A 158      31.241 -40.097 -12.645  1.00  0.81           O  
ATOM   2524  CB  TRP A 158      34.594 -40.654 -12.828  1.00  0.81           C  
ATOM   2525  CG  TRP A 158      34.597 -40.122 -11.445  1.00  0.81           C  
ATOM   2526  CD1 TRP A 158      35.050 -38.903 -11.067  1.00  0.81           C  
ATOM   2527  CD2 TRP A 158      34.120 -40.762 -10.245  1.00  0.81           C  
ATOM   2528  NE1 TRP A 158      34.929 -38.750  -9.727  1.00  0.81           N  
ATOM   2529  CE2 TRP A 158      34.357 -39.876  -9.199  1.00  0.81           C  
ATOM   2530  CE3 TRP A 158      33.527 -41.999  -9.979  1.00  0.81           C  
ATOM   2531  CZ2 TRP A 158      34.026 -40.180  -7.890  1.00  0.81           C  
ATOM   2532  CZ3 TRP A 158      33.189 -42.304  -8.669  1.00  0.81           C  
ATOM   2533  CH2 TRP A 158      33.436 -41.418  -7.651  1.00  0.81           C  
ATOM   2534  H   TRP A 158      34.446 -41.461 -15.170  1.00  0.81           H  
ATOM   2535  HA  TRP A 158      32.903 -41.965 -12.830  1.00  0.81           H  
ATOM   2536 1HB  TRP A 158      35.307 -41.477 -12.872  1.00  0.81           H  
ATOM   2537 2HB  TRP A 158      34.991 -39.871 -13.470  1.00  0.81           H  
ATOM   2538  HD1 TRP A 158      35.469 -38.174 -11.733  1.00  0.81           H  
ATOM   2539  HE1 TRP A 158      35.208 -37.934  -9.206  1.00  0.81           H  
ATOM   2540  HE3 TRP A 158      33.334 -42.707 -10.784  1.00  0.81           H  
ATOM   2541  HZ2 TRP A 158      34.210 -39.492  -7.066  1.00  0.81           H  
ATOM   2542  HZ3 TRP A 158      32.725 -43.270  -8.468  1.00  0.81           H  
ATOM   2543  HH2 TRP A 158      33.160 -41.692  -6.632  1.00  0.81           H  
ATOM   2544  N   ALA A 159      32.323 -39.075 -14.316  1.00  0.84           N  
ATOM   2545  CA  ALA A 159      31.351 -38.009 -14.402  1.00  0.84           C  
ATOM   2546  C   ALA A 159      29.969 -38.587 -14.706  1.00  0.84           C  
ATOM   2547  O   ALA A 159      28.967 -38.183 -14.104  1.00  0.84           O  
ATOM   2548  CB  ALA A 159      31.783 -37.031 -15.476  1.00  0.84           C  
ATOM   2549  H   ALA A 159      33.121 -39.065 -14.943  1.00  0.84           H  
ATOM   2550  HA  ALA A 159      31.305 -37.499 -13.441  1.00  0.84           H  
ATOM   2551 1HB  ALA A 159      31.074 -36.221 -15.549  1.00  0.84           H  
ATOM   2552 2HB  ALA A 159      32.765 -36.636 -15.229  1.00  0.84           H  
ATOM   2553 3HB  ALA A 159      31.840 -37.555 -16.423  1.00  0.84           H  
ATOM   2554  N   THR A 160      29.916 -39.609 -15.564  1.00  0.86           N  
ATOM   2555  CA  THR A 160      28.648 -40.228 -15.907  1.00  0.86           C  
ATOM   2556  C   THR A 160      28.048 -40.883 -14.659  1.00  0.86           C  
ATOM   2557  O   THR A 160      26.873 -40.688 -14.339  1.00  0.86           O  
ATOM   2558  CB  THR A 160      28.838 -41.308 -16.988  1.00  0.86           C  
ATOM   2559  OG1 THR A 160      29.415 -40.724 -18.160  1.00  0.86           O  
ATOM   2560  CG2 THR A 160      27.507 -41.914 -17.347  1.00  0.86           C  
ATOM   2561  H   THR A 160      30.764 -39.924 -16.037  1.00  0.86           H  
ATOM   2562  HA  THR A 160      27.965 -39.459 -16.271  1.00  0.86           H  
ATOM   2563  HB  THR A 160      29.497 -42.083 -16.617  1.00  0.86           H  
ATOM   2564  HG1 THR A 160      30.301 -40.359 -17.917  1.00  0.86           H  
ATOM   2565 1HG2 THR A 160      27.651 -42.676 -18.111  1.00  0.86           H  
ATOM   2566 2HG2 THR A 160      27.065 -42.367 -16.459  1.00  0.86           H  
ATOM   2567 3HG2 THR A 160      26.846 -41.136 -17.728  1.00  0.86           H  
ATOM   2568  N   ALA A 161      28.890 -41.619 -13.920  1.00  0.90           N  
ATOM   2569  CA  ALA A 161      28.496 -42.337 -12.706  1.00  0.90           C  
ATOM   2570  C   ALA A 161      27.935 -41.398 -11.654  1.00  0.90           C  
ATOM   2571  O   ALA A 161      27.023 -41.758 -10.905  1.00  0.90           O  
ATOM   2572  CB  ALA A 161      29.692 -43.069 -12.119  1.00  0.90           C  
ATOM   2573  H   ALA A 161      29.851 -41.723 -14.243  1.00  0.90           H  
ATOM   2574  HA  ALA A 161      27.725 -43.055 -12.975  1.00  0.90           H  
ATOM   2575 1HB  ALA A 161      29.382 -43.618 -11.233  1.00  0.90           H  
ATOM   2576 2HB  ALA A 161      30.093 -43.761 -12.859  1.00  0.90           H  
ATOM   2577 3HB  ALA A 161      30.459 -42.349 -11.846  1.00  0.90           H  
ATOM   2578  N   LEU A 162      28.465 -40.185 -11.617  1.00  0.92           N  
ATOM   2579  CA  LEU A 162      28.055 -39.186 -10.655  1.00  0.92           C  
ATOM   2580  C   LEU A 162      26.821 -38.381 -11.089  1.00  0.92           C  
ATOM   2581  O   LEU A 162      26.377 -37.502 -10.353  1.00  0.92           O  
ATOM   2582  CB  LEU A 162      29.195 -38.219 -10.401  1.00  0.92           C  
ATOM   2583  CG  LEU A 162      30.468 -38.762  -9.771  1.00  0.92           C  
ATOM   2584  CD1 LEU A 162      31.461 -37.618  -9.726  1.00  0.92           C  
ATOM   2585  CD2 LEU A 162      30.184 -39.359  -8.405  1.00  0.92           C  
ATOM   2586  H   LEU A 162      29.235 -39.968 -12.253  1.00  0.92           H  
ATOM   2587  HA  LEU A 162      27.816 -39.695  -9.723  1.00  0.92           H  
ATOM   2588 1HB  LEU A 162      29.494 -37.815 -11.354  1.00  0.92           H  
ATOM   2589 2HB  LEU A 162      28.822 -37.436  -9.782  1.00  0.92           H  
ATOM   2590  HG  LEU A 162      30.887 -39.538 -10.387  1.00  0.92           H  
ATOM   2591 1HD1 LEU A 162      32.371 -37.965  -9.308  1.00  0.92           H  
ATOM   2592 2HD1 LEU A 162      31.640 -37.256 -10.739  1.00  0.92           H  
ATOM   2593 3HD1 LEU A 162      31.069 -36.812  -9.120  1.00  0.92           H  
ATOM   2594 1HD2 LEU A 162      31.104 -39.735  -7.982  1.00  0.92           H  
ATOM   2595 2HD2 LEU A 162      29.773 -38.629  -7.745  1.00  0.92           H  
ATOM   2596 3HD2 LEU A 162      29.475 -40.179  -8.515  1.00  0.92           H  
ATOM   2597  N   GLY A 163      26.261 -38.662 -12.272  1.00  0.94           N  
ATOM   2598  CA  GLY A 163      25.081 -37.935 -12.733  1.00  0.94           C  
ATOM   2599  C   GLY A 163      25.323 -36.672 -13.574  1.00  0.94           C  
ATOM   2600  O   GLY A 163      24.423 -35.837 -13.694  1.00  0.94           O  
ATOM   2601  H   GLY A 163      26.638 -39.401 -12.866  1.00  0.94           H  
ATOM   2602 1HA  GLY A 163      24.472 -38.626 -13.317  1.00  0.94           H  
ATOM   2603 2HA  GLY A 163      24.481 -37.667 -11.865  1.00  0.94           H  
ATOM   2604  N   PHE A 164      26.509 -36.510 -14.156  1.00  0.94           N  
ATOM   2605  CA  PHE A 164      26.778 -35.324 -14.970  1.00  0.94           C  
ATOM   2606  C   PHE A 164      26.432 -35.529 -16.431  1.00  0.94           C  
ATOM   2607  O   PHE A 164      26.600 -36.612 -16.997  1.00  0.94           O  
ATOM   2608  CB  PHE A 164      28.235 -34.934 -14.850  1.00  0.94           C  
ATOM   2609  CG  PHE A 164      28.531 -34.398 -13.539  1.00  0.94           C  
ATOM   2610  CD1 PHE A 164      28.721 -35.243 -12.495  1.00  0.94           C  
ATOM   2611  CD2 PHE A 164      28.662 -33.060 -13.335  1.00  0.94           C  
ATOM   2612  CE1 PHE A 164      28.997 -34.770 -11.261  1.00  0.94           C  
ATOM   2613  CE2 PHE A 164      28.963 -32.594 -12.103  1.00  0.94           C  
ATOM   2614  CZ  PHE A 164      29.110 -33.463 -11.062  1.00  0.94           C  
ATOM   2615  H   PHE A 164      27.246 -37.209 -14.042  1.00  0.94           H  
ATOM   2616  HA  PHE A 164      26.172 -34.501 -14.587  1.00  0.94           H  
ATOM   2617 1HB  PHE A 164      28.855 -35.797 -15.019  1.00  0.94           H  
ATOM   2618 2HB  PHE A 164      28.484 -34.184 -15.602  1.00  0.94           H  
ATOM   2619  HD1 PHE A 164      28.622 -36.302 -12.666  1.00  0.94           H  
ATOM   2620  HD2 PHE A 164      28.528 -32.369 -14.163  1.00  0.94           H  
ATOM   2621  HE1 PHE A 164      29.125 -35.432 -10.434  1.00  0.94           H  
ATOM   2622  HE2 PHE A 164      29.079 -31.525 -11.946  1.00  0.94           H  
ATOM   2623  HZ  PHE A 164      29.325 -33.108 -10.068  1.00  0.94           H  
ATOM   2624  N   ALA A 165      25.991 -34.459 -17.071  1.00  0.92           N  
ATOM   2625  CA  ALA A 165      25.659 -34.509 -18.486  1.00  0.92           C  
ATOM   2626  C   ALA A 165      26.920 -34.486 -19.324  1.00  0.92           C  
ATOM   2627  O   ALA A 165      27.291 -33.460 -19.891  1.00  0.92           O  
ATOM   2628  CB  ALA A 165      24.757 -33.354 -18.866  1.00  0.92           C  
ATOM   2629  H   ALA A 165      25.870 -33.594 -16.562  1.00  0.92           H  
ATOM   2630  HA  ALA A 165      25.137 -35.447 -18.685  1.00  0.92           H  
ATOM   2631 1HB  ALA A 165      24.506 -33.430 -19.927  1.00  0.92           H  
ATOM   2632 2HB  ALA A 165      23.843 -33.395 -18.275  1.00  0.92           H  
ATOM   2633 3HB  ALA A 165      25.269 -32.410 -18.681  1.00  0.92           H  
ATOM   2634  N   VAL A 166      27.579 -35.632 -19.410  1.00  0.88           N  
ATOM   2635  CA  VAL A 166      28.840 -35.742 -20.134  1.00  0.88           C  
ATOM   2636  C   VAL A 166      28.690 -35.409 -21.614  1.00  0.88           C  
ATOM   2637  O   VAL A 166      29.639 -34.967 -22.255  1.00  0.88           O  
ATOM   2638  CB  VAL A 166      29.446 -37.142 -19.952  1.00  0.88           C  
ATOM   2639  CG1 VAL A 166      29.797 -37.352 -18.491  1.00  0.88           C  
ATOM   2640  CG2 VAL A 166      28.447 -38.203 -20.393  1.00  0.88           C  
ATOM   2641  H   VAL A 166      27.198 -36.425 -18.891  1.00  0.88           H  
ATOM   2642  HA  VAL A 166      29.538 -35.025 -19.694  1.00  0.88           H  
ATOM   2643  HB  VAL A 166      30.359 -37.217 -20.537  1.00  0.88           H  
ATOM   2644 1HG1 VAL A 166      30.244 -38.331 -18.362  1.00  0.88           H  
ATOM   2645 2HG1 VAL A 166      30.507 -36.589 -18.188  1.00  0.88           H  
ATOM   2646 3HG1 VAL A 166      28.900 -37.279 -17.878  1.00  0.88           H  
ATOM   2647 1HG2 VAL A 166      28.885 -39.190 -20.252  1.00  0.88           H  
ATOM   2648 2HG2 VAL A 166      27.539 -38.118 -19.788  1.00  0.88           H  
ATOM   2649 3HG2 VAL A 166      28.196 -38.070 -21.441  1.00  0.88           H  
ATOM   2650  N   GLU A 167      27.482 -35.546 -22.151  1.00  0.84           N  
ATOM   2651  CA  GLU A 167      27.212 -35.182 -23.536  1.00  0.84           C  
ATOM   2652  C   GLU A 167      27.420 -33.676 -23.806  1.00  0.84           C  
ATOM   2653  O   GLU A 167      27.537 -33.261 -24.959  1.00  0.84           O  
ATOM   2654  CB  GLU A 167      25.800 -35.633 -23.954  1.00  0.84           C  
ATOM   2655  CG  GLU A 167      24.638 -35.090 -23.106  1.00  0.84           C  
ATOM   2656  CD  GLU A 167      24.273 -35.999 -21.941  1.00  0.84           C  
ATOM   2657  OE1 GLU A 167      24.939 -36.989 -21.751  1.00  0.84           O  
ATOM   2658  OE2 GLU A 167      23.323 -35.701 -21.253  1.00  0.84           O  
ATOM   2659  H   GLU A 167      26.739 -35.911 -21.575  1.00  0.84           H  
ATOM   2660  HA  GLU A 167      27.921 -35.723 -24.164  1.00  0.84           H  
ATOM   2661 1HB  GLU A 167      25.619 -35.333 -24.986  1.00  0.84           H  
ATOM   2662 2HB  GLU A 167      25.748 -36.721 -23.920  1.00  0.84           H  
ATOM   2663 1HG  GLU A 167      24.918 -34.124 -22.708  1.00  0.84           H  
ATOM   2664 2HG  GLU A 167      23.766 -34.950 -23.742  1.00  0.84           H  
ATOM   2665  N   GLN A 168      27.444 -32.862 -22.741  1.00  0.81           N  
ATOM   2666  CA  GLN A 168      27.654 -31.422 -22.832  1.00  0.81           C  
ATOM   2667  C   GLN A 168      29.110 -31.040 -22.527  1.00  0.81           C  
ATOM   2668  O   GLN A 168      29.442 -29.850 -22.461  1.00  0.81           O  
ATOM   2669  CB  GLN A 168      26.738 -30.683 -21.854  1.00  0.81           C  
ATOM   2670  CG  GLN A 168      25.255 -30.826 -22.120  1.00  0.81           C  
ATOM   2671  CD  GLN A 168      24.403 -30.078 -21.089  1.00  0.81           C  
ATOM   2672  OE1 GLN A 168      24.861 -29.126 -20.446  1.00  0.81           O  
ATOM   2673  NE2 GLN A 168      23.154 -30.508 -20.930  1.00  0.81           N  
ATOM   2674  H   GLN A 168      27.336 -33.254 -21.807  1.00  0.81           H  
ATOM   2675  HA  GLN A 168      27.426 -31.103 -23.847  1.00  0.81           H  
ATOM   2676 1HB  GLN A 168      26.905 -31.077 -20.860  1.00  0.81           H  
ATOM   2677 2HB  GLN A 168      26.992 -29.626 -21.837  1.00  0.81           H  
ATOM   2678 1HG  GLN A 168      25.030 -30.433 -23.109  1.00  0.81           H  
ATOM   2679 2HG  GLN A 168      24.996 -31.879 -22.067  1.00  0.81           H  
ATOM   2680 1HE2 GLN A 168      22.548 -30.059 -20.271  1.00  0.81           H  
ATOM   2681 2HE2 GLN A 168      22.821 -31.285 -21.467  1.00  0.81           H  
ATOM   2682  N   LEU A 169      29.970 -32.039 -22.306  1.00  0.81           N  
ATOM   2683  CA  LEU A 169      31.362 -31.790 -21.949  1.00  0.81           C  
ATOM   2684  C   LEU A 169      32.152 -31.453 -23.192  1.00  0.81           C  
ATOM   2685  O   LEU A 169      32.227 -32.252 -24.129  1.00  0.81           O  
ATOM   2686  CB  LEU A 169      31.959 -33.045 -21.289  1.00  0.81           C  
ATOM   2687  CG  LEU A 169      33.374 -32.965 -20.759  1.00  0.81           C  
ATOM   2688  CD1 LEU A 169      33.381 -32.000 -19.596  1.00  0.81           C  
ATOM   2689  CD2 LEU A 169      33.859 -34.363 -20.343  1.00  0.81           C  
ATOM   2690  H   LEU A 169      29.666 -33.009 -22.383  1.00  0.81           H  
ATOM   2691  HA  LEU A 169      31.425 -30.942 -21.273  1.00  0.81           H  
ATOM   2692 1HB  LEU A 169      31.314 -33.328 -20.460  1.00  0.81           H  
ATOM   2693 2HB  LEU A 169      31.934 -33.852 -22.020  1.00  0.81           H  
ATOM   2694  HG  LEU A 169      34.029 -32.577 -21.539  1.00  0.81           H  
ATOM   2695 1HD1 LEU A 169      34.382 -31.897 -19.189  1.00  0.81           H  
ATOM   2696 2HD1 LEU A 169      33.033 -31.061 -19.953  1.00  0.81           H  
ATOM   2697 3HD1 LEU A 169      32.714 -32.363 -18.820  1.00  0.81           H  
ATOM   2698 1HD2 LEU A 169      34.874 -34.295 -19.970  1.00  0.81           H  
ATOM   2699 2HD2 LEU A 169      33.210 -34.764 -19.565  1.00  0.81           H  
ATOM   2700 3HD2 LEU A 169      33.836 -35.024 -21.209  1.00  0.81           H  
ATOM   2701  N   ARG A 170      32.751 -30.277 -23.206  1.00  0.87           N  
ATOM   2702  CA  ARG A 170      33.516 -29.869 -24.364  1.00  0.87           C  
ATOM   2703  C   ARG A 170      34.975 -29.911 -24.029  1.00  0.87           C  
ATOM   2704  O   ARG A 170      35.361 -29.624 -22.897  1.00  0.87           O  
ATOM   2705  CB  ARG A 170      33.134 -28.476 -24.810  1.00  0.87           C  
ATOM   2706  CG  ARG A 170      31.703 -28.335 -25.277  1.00  0.87           C  
ATOM   2707  CD  ARG A 170      31.438 -26.967 -25.730  1.00  0.87           C  
ATOM   2708  NE  ARG A 170      32.150 -26.649 -26.959  1.00  0.87           N  
ATOM   2709  CZ  ARG A 170      32.315 -25.401 -27.432  1.00  0.87           C  
ATOM   2710  NH1 ARG A 170      31.821 -24.380 -26.764  1.00  0.87           N  
ATOM   2711  NH2 ARG A 170      32.976 -25.199 -28.565  1.00  0.87           N  
ATOM   2712  H   ARG A 170      32.657 -29.649 -22.407  1.00  0.87           H  
ATOM   2713  HA  ARG A 170      33.325 -30.562 -25.183  1.00  0.87           H  
ATOM   2714 1HB  ARG A 170      33.270 -27.781 -23.977  1.00  0.87           H  
ATOM   2715 2HB  ARG A 170      33.792 -28.154 -25.618  1.00  0.87           H  
ATOM   2716 1HG  ARG A 170      31.508 -29.024 -26.095  1.00  0.87           H  
ATOM   2717 2HG  ARG A 170      31.028 -28.551 -24.443  1.00  0.87           H  
ATOM   2718 1HD  ARG A 170      30.372 -26.816 -25.892  1.00  0.87           H  
ATOM   2719 2HD  ARG A 170      31.788 -26.285 -24.962  1.00  0.87           H  
ATOM   2720  HE  ARG A 170      32.544 -27.413 -27.488  1.00  0.87           H  
ATOM   2721 1HH1 ARG A 170      31.308 -24.533 -25.868  1.00  0.87           H  
ATOM   2722 2HH1 ARG A 170      31.945 -23.446 -27.107  1.00  0.87           H  
ATOM   2723 1HH2 ARG A 170      33.356 -25.985 -29.075  1.00  0.87           H  
ATOM   2724 2HH2 ARG A 170      33.101 -24.261 -28.917  1.00  0.87           H  
ATOM   2725  N   TRP A 171      35.794 -30.261 -25.006  1.00  1.01           N  
ATOM   2726  CA  TRP A 171      37.225 -30.304 -24.777  1.00  1.01           C  
ATOM   2727  C   TRP A 171      37.884 -29.018 -25.244  1.00  1.01           C  
ATOM   2728  O   TRP A 171      37.455 -28.401 -26.222  1.00  1.01           O  
ATOM   2729  CB  TRP A 171      37.780 -31.584 -25.403  1.00  1.01           C  
ATOM   2730  CG  TRP A 171      37.279 -32.772 -24.564  1.00  1.01           C  
ATOM   2731  CD1 TRP A 171      36.064 -33.391 -24.684  1.00  1.01           C  
ATOM   2732  CD2 TRP A 171      37.960 -33.450 -23.462  1.00  1.01           C  
ATOM   2733  NE1 TRP A 171      35.931 -34.373 -23.726  1.00  1.01           N  
ATOM   2734  CE2 TRP A 171      37.072 -34.413 -22.963  1.00  1.01           C  
ATOM   2735  CE3 TRP A 171      39.223 -33.303 -22.854  1.00  1.01           C  
ATOM   2736  CZ2 TRP A 171      37.390 -35.209 -21.872  1.00  1.01           C  
ATOM   2737  CZ3 TRP A 171      39.529 -34.105 -21.762  1.00  1.01           C  
ATOM   2738  CH2 TRP A 171      38.626 -35.027 -21.284  1.00  1.01           C  
ATOM   2739  H   TRP A 171      35.424 -30.497 -25.917  1.00  1.01           H  
ATOM   2740  HA  TRP A 171      37.397 -30.390 -23.709  1.00  1.01           H  
ATOM   2741 1HB  TRP A 171      37.442 -31.687 -26.432  1.00  1.01           H  
ATOM   2742 2HB  TRP A 171      38.871 -31.562 -25.393  1.00  1.01           H  
ATOM   2743  HD1 TRP A 171      35.298 -33.127 -25.413  1.00  1.01           H  
ATOM   2744  HE1 TRP A 171      35.108 -34.951 -23.602  1.00  1.01           H  
ATOM   2745  HE3 TRP A 171      39.932 -32.561 -23.221  1.00  1.01           H  
ATOM   2746  HZ2 TRP A 171      36.701 -35.947 -21.471  1.00  1.01           H  
ATOM   2747  HZ3 TRP A 171      40.500 -33.979 -21.288  1.00  1.01           H  
ATOM   2748  HH2 TRP A 171      38.889 -35.635 -20.421  1.00  1.01           H  
ATOM   2749  N   ALA A 172      38.891 -28.599 -24.496  1.00  1.29           N  
ATOM   2750  CA  ALA A 172      39.639 -27.378 -24.754  1.00  1.29           C  
ATOM   2751  C   ALA A 172      40.635 -27.579 -25.877  1.00  1.29           C  
ATOM   2752  O   ALA A 172      41.059 -28.704 -26.159  1.00  1.29           O  
ATOM   2753  CB  ALA A 172      40.344 -26.910 -23.492  1.00  1.29           C  
ATOM   2754  H   ALA A 172      39.161 -29.180 -23.709  1.00  1.29           H  
ATOM   2755  HA  ALA A 172      38.934 -26.606 -25.066  1.00  1.29           H  
ATOM   2756 1HB  ALA A 172      40.876 -25.980 -23.697  1.00  1.29           H  
ATOM   2757 2HB  ALA A 172      39.617 -26.748 -22.700  1.00  1.29           H  
ATOM   2758 3HB  ALA A 172      41.054 -27.666 -23.178  1.00  1.29           H  
ATOM   2759  N   ASP A 173      41.029 -26.484 -26.515  1.00  1.75           N  
ATOM   2760  CA  ASP A 173      42.021 -26.560 -27.569  1.00  1.75           C  
ATOM   2761  C   ASP A 173      43.417 -26.598 -26.943  1.00  1.75           C  
ATOM   2762  O   ASP A 173      43.968 -25.577 -26.527  1.00  1.75           O  
ATOM   2763  CB  ASP A 173      41.878 -25.355 -28.516  1.00  1.75           C  
ATOM   2764  CG  ASP A 173      42.803 -25.385 -29.754  1.00  1.75           C  
ATOM   2765  OD1 ASP A 173      43.577 -26.297 -29.881  1.00  1.75           O  
ATOM   2766  OD2 ASP A 173      42.718 -24.484 -30.556  1.00  1.75           O  
ATOM   2767  H   ASP A 173      40.650 -25.574 -26.255  1.00  1.75           H  
ATOM   2768  HA  ASP A 173      41.867 -27.477 -28.136  1.00  1.75           H  
ATOM   2769 1HB  ASP A 173      40.845 -25.289 -28.858  1.00  1.75           H  
ATOM   2770 2HB  ASP A 173      42.084 -24.439 -27.955  1.00  1.75           H  
ATOM   2771  N   ALA A 174      44.007 -27.787 -26.880  1.00  2.46           N  
ATOM   2772  CA  ALA A 174      45.309 -27.971 -26.236  1.00  2.46           C  
ATOM   2773  C   ALA A 174      46.429 -27.520 -27.170  1.00  2.46           C  
ATOM   2774  O   ALA A 174      47.194 -28.331 -27.688  1.00  2.46           O  
ATOM   2775  CB  ALA A 174      45.499 -29.424 -25.852  1.00  2.46           C  
ATOM   2776  H   ALA A 174      43.514 -28.586 -27.253  1.00  2.46           H  
ATOM   2777  HA  ALA A 174      45.341 -27.352 -25.340  1.00  2.46           H  
ATOM   2778 1HB  ALA A 174      46.462 -29.549 -25.361  1.00  2.46           H  
ATOM   2779 2HB  ALA A 174      44.703 -29.726 -25.170  1.00  2.46           H  
ATOM   2780 3HB  ALA A 174      45.467 -30.042 -26.743  1.00  2.46           H  
ATOM   2781  N   VAL A 175      46.517 -26.208 -27.350  1.00  3.42           N  
ATOM   2782  CA  VAL A 175      47.422 -25.574 -28.302  1.00  3.42           C  
ATOM   2783  C   VAL A 175      48.902 -25.820 -27.998  1.00  3.42           C  
ATOM   2784  O   VAL A 175      49.700 -26.013 -28.911  1.00  3.42           O  
ATOM   2785  CB  VAL A 175      47.175 -24.050 -28.335  1.00  3.42           C  
ATOM   2786  CG1 VAL A 175      48.217 -23.370 -29.205  1.00  3.42           C  
ATOM   2787  CG2 VAL A 175      45.792 -23.772 -28.851  1.00  3.42           C  
ATOM   2788  H   VAL A 175      45.822 -25.643 -26.862  1.00  3.42           H  
ATOM   2789  HA  VAL A 175      47.198 -25.978 -29.291  1.00  3.42           H  
ATOM   2790  HB  VAL A 175      47.272 -23.650 -27.326  1.00  3.42           H  
ATOM   2791 1HG1 VAL A 175      48.042 -22.296 -29.212  1.00  3.42           H  
ATOM   2792 2HG1 VAL A 175      49.205 -23.571 -28.833  1.00  3.42           H  
ATOM   2793 3HG1 VAL A 175      48.135 -23.755 -30.220  1.00  3.42           H  
ATOM   2794 1HG2 VAL A 175      45.611 -22.704 -28.862  1.00  3.42           H  
ATOM   2795 2HG2 VAL A 175      45.684 -24.169 -29.862  1.00  3.42           H  
ATOM   2796 3HG2 VAL A 175      45.067 -24.243 -28.210  1.00  3.42           H  
ATOM   2797  N   GLY A 176      49.282 -25.746 -26.717  1.00  4.53           N  
ATOM   2798  CA  GLY A 176      50.689 -25.922 -26.329  1.00  4.53           C  
ATOM   2799  C   GLY A 176      51.503 -24.649 -26.588  1.00  4.53           C  
ATOM   2800  O   GLY A 176      52.726 -24.696 -26.725  1.00  4.53           O  
ATOM   2801  H   GLY A 176      48.578 -25.598 -26.009  1.00  4.53           H  
ATOM   2802 1HA  GLY A 176      50.744 -26.181 -25.272  1.00  4.53           H  
ATOM   2803 2HA  GLY A 176      51.119 -26.752 -26.887  1.00  4.53           H  
ATOM   2804  N   ARG A 177      50.775 -23.544 -26.690  1.00  5.61           N  
ATOM   2805  CA  ARG A 177      51.250 -22.201 -26.976  1.00  5.61           C  
ATOM   2806  C   ARG A 177      52.421 -21.816 -26.080  1.00  5.61           C  
ATOM   2807  O   ARG A 177      53.276 -21.029 -26.488  1.00  5.61           O  
ATOM   2808  OXT ARG A 177      52.291 -21.992 -24.869  1.00  5.61           O  
ATOM   2809  CB  ARG A 177      50.105 -21.223 -26.751  1.00  5.61           C  
ATOM   2810  CG  ARG A 177      50.259 -19.847 -27.346  1.00  5.61           C  
ATOM   2811  CD  ARG A 177      49.099 -18.990 -26.971  1.00  5.61           C  
ATOM   2812  NE  ARG A 177      47.811 -19.525 -27.443  1.00  5.61           N  
ATOM   2813  CZ  ARG A 177      47.245 -19.326 -28.640  1.00  5.61           C  
ATOM   2814  NH1 ARG A 177      47.830 -18.606 -29.572  1.00  5.61           N  
ATOM   2815  NH2 ARG A 177      46.073 -19.878 -28.840  1.00  5.61           N  
ATOM   2816  H   ARG A 177      49.784 -23.659 -26.561  1.00  5.61           H  
ATOM   2817  HA  ARG A 177      51.569 -22.159 -28.018  1.00  5.61           H  
ATOM   2818 1HB  ARG A 177      49.183 -21.642 -27.133  1.00  5.61           H  
ATOM   2819 2HB  ARG A 177      49.966 -21.087 -25.680  1.00  5.61           H  
ATOM   2820 1HG  ARG A 177      51.173 -19.382 -26.977  1.00  5.61           H  
ATOM   2821 2HG  ARG A 177      50.297 -19.922 -28.434  1.00  5.61           H  
ATOM   2822 1HD  ARG A 177      49.051 -18.910 -25.886  1.00  5.61           H  
ATOM   2823 2HD  ARG A 177      49.230 -17.998 -27.398  1.00  5.61           H  
ATOM   2824  HE  ARG A 177      47.271 -20.113 -26.800  1.00  5.61           H  
ATOM   2825 1HH1 ARG A 177      48.733 -18.191 -29.396  1.00  5.61           H  
ATOM   2826 2HH1 ARG A 177      47.378 -18.473 -30.465  1.00  5.61           H  
ATOM   2827 1HH2 ARG A 177      45.669 -20.411 -28.052  1.00  5.61           H  
ATOM   2828 2HH2 ARG A 177      45.590 -19.769 -29.718  1.00  5.61           H  
TER    2829
ENDMDL

REMARK ID 693703 MODEL 3 Outer membrane lipoprotein Blc
PFRMAT TS
TARGET Outer membrane lipoprotein Blc
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      -0.865  -0.609  -1.032  1.00 21.19           N  
ATOM      2  CA  MET A   1       0.333   0.162  -0.724  1.00 21.19           C  
ATOM      3  C   MET A   1       0.091   1.641  -0.991  1.00 21.19           C  
ATOM      4  O   MET A   1      -0.995   2.025  -1.426  1.00 21.19           O  
ATOM      5  CB  MET A   1       1.500  -0.362  -1.555  1.00 21.19           C  
ATOM      6  CG  MET A   1       1.352  -0.145  -3.055  1.00 21.19           C  
ATOM      7  SD  MET A   1       2.715  -0.861  -3.992  1.00 21.19           S  
ATOM      8  CE  MET A   1       4.049   0.217  -3.548  1.00 21.19           C  
ATOM      9 1H   MET A   1      -0.701  -1.171  -1.855  1.00 21.19           H  
ATOM     10 2H   MET A   1      -1.088  -1.210  -0.252  1.00 21.19           H  
ATOM     11 3H   MET A   1      -1.635   0.021  -1.202  1.00 21.19           H  
ATOM     12  HA  MET A   1       0.563   0.046   0.335  1.00 21.19           H  
ATOM     13 1HB  MET A   1       2.423   0.115  -1.237  1.00 21.19           H  
ATOM     14 2HB  MET A   1       1.612  -1.434  -1.385  1.00 21.19           H  
ATOM     15 1HG  MET A   1       0.422  -0.593  -3.400  1.00 21.19           H  
ATOM     16 2HG  MET A   1       1.310   0.923  -3.262  1.00 21.19           H  
ATOM     17 1HE  MET A   1       4.960  -0.102  -4.055  1.00 21.19           H  
ATOM     18 2HE  MET A   1       3.805   1.207  -3.844  1.00 21.19           H  
ATOM     19 3HE  MET A   1       4.202   0.184  -2.469  1.00 21.19           H  
ATOM     20  N   LYS A   2       1.101   2.476  -0.736  1.00 19.30           N  
ATOM     21  CA  LYS A   2       0.943   3.916  -0.950  1.00 19.30           C  
ATOM     22  C   LYS A   2       1.788   4.471  -2.096  1.00 19.30           C  
ATOM     23  O   LYS A   2       1.335   5.343  -2.836  1.00 19.30           O  
ATOM     24  CB  LYS A   2       1.282   4.677   0.335  1.00 19.30           C  
ATOM     25  CG  LYS A   2       0.409   4.321   1.549  1.00 19.30           C  
ATOM     26  CD  LYS A   2      -1.058   4.692   1.322  1.00 19.30           C  
ATOM     27  CE  LYS A   2      -1.906   4.417   2.562  1.00 19.30           C  
ATOM     28  NZ  LYS A   2      -3.345   4.753   2.342  1.00 19.30           N  
ATOM     29  H   LYS A   2       1.971   2.121  -0.371  1.00 19.30           H  
ATOM     30  HA  LYS A   2      -0.100   4.114  -1.197  1.00 19.30           H  
ATOM     31 1HB  LYS A   2       2.322   4.494   0.603  1.00 19.30           H  
ATOM     32 2HB  LYS A   2       1.178   5.748   0.155  1.00 19.30           H  
ATOM     33 1HG  LYS A   2       0.477   3.253   1.747  1.00 19.30           H  
ATOM     34 2HG  LYS A   2       0.774   4.856   2.425  1.00 19.30           H  
ATOM     35 1HD  LYS A   2      -1.130   5.751   1.071  1.00 19.30           H  
ATOM     36 2HD  LYS A   2      -1.455   4.112   0.486  1.00 19.30           H  
ATOM     37 1HE  LYS A   2      -1.826   3.362   2.819  1.00 19.30           H  
ATOM     38 2HE  LYS A   2      -1.528   5.013   3.393  1.00 19.30           H  
ATOM     39 1HZ  LYS A   2      -3.871   4.556   3.182  1.00 19.30           H  
ATOM     40 2HZ  LYS A   2      -3.432   5.734   2.113  1.00 19.30           H  
ATOM     41 3HZ  LYS A   2      -3.706   4.196   1.579  1.00 19.30           H  
ATOM     42  N   ALA A   3       3.012   3.980  -2.270  1.00 17.35           N  
ATOM     43  CA  ALA A   3       3.846   4.565  -3.314  1.00 17.35           C  
ATOM     44  C   ALA A   3       3.224   4.407  -4.693  1.00 17.35           C  
ATOM     45  O   ALA A   3       3.334   5.302  -5.513  1.00 17.35           O  
ATOM     46  CB  ALA A   3       5.239   3.970  -3.307  1.00 17.35           C  
ATOM     47  H   ALA A   3       3.371   3.250  -1.676  1.00 17.35           H  
ATOM     48  HA  ALA A   3       3.930   5.633  -3.109  1.00 17.35           H  
ATOM     49 1HB  ALA A   3       5.839   4.461  -4.073  1.00 17.35           H  
ATOM     50 2HB  ALA A   3       5.697   4.127  -2.332  1.00 17.35           H  
ATOM     51 3HB  ALA A   3       5.199   2.918  -3.514  1.00 17.35           H  
ATOM     52  N   TRP A   4       2.551   3.288  -4.963  1.00 15.54           N  
ATOM     53  CA  TRP A   4       1.988   3.086  -6.293  1.00 15.54           C  
ATOM     54  C   TRP A   4       1.102   4.274  -6.716  1.00 15.54           C  
ATOM     55  O   TRP A   4       1.468   4.966  -7.672  1.00 15.54           O  
ATOM     56  CB  TRP A   4       1.285   1.724  -6.440  1.00 15.54           C  
ATOM     57  CG  TRP A   4       0.810   1.430  -7.854  1.00 15.54           C  
ATOM     58  CD1 TRP A   4       1.584   0.834  -8.802  1.00 15.54           C  
ATOM     59  CD2 TRP A   4      -0.476   1.697  -8.508  1.00 15.54           C  
ATOM     60  NE1 TRP A   4       0.890   0.703  -9.978  1.00 15.54           N  
ATOM     61  CE2 TRP A   4      -0.365   1.226  -9.820  1.00 15.54           C  
ATOM     62  CE3 TRP A   4      -1.682   2.287  -8.102  1.00 15.54           C  
ATOM     63  CZ2 TRP A   4      -1.408   1.325 -10.725  1.00 15.54           C  
ATOM     64  CZ3 TRP A   4      -2.718   2.388  -9.010  1.00 15.54           C  
ATOM     65  CH2 TRP A   4      -2.586   1.921 -10.287  1.00 15.54           C  
ATOM     66  H   TRP A   4       2.451   2.579  -4.255  1.00 15.54           H  
ATOM     67  HA  TRP A   4       2.823   3.054  -6.994  1.00 15.54           H  
ATOM     68 1HB  TRP A   4       2.016   0.959  -6.214  1.00 15.54           H  
ATOM     69 2HB  TRP A   4       0.492   1.573  -5.750  1.00 15.54           H  
ATOM     70  HD1 TRP A   4       2.610   0.506  -8.647  1.00 15.54           H  
ATOM     71  HE1 TRP A   4       1.249   0.293 -10.829  1.00 15.54           H  
ATOM     72  HE3 TRP A   4      -1.816   2.658  -7.115  1.00 15.54           H  
ATOM     73  HZ2 TRP A   4      -1.322   0.960 -11.749  1.00 15.54           H  
ATOM     74  HZ3 TRP A   4      -3.646   2.852  -8.681  1.00 15.54           H  
ATOM     75  HH2 TRP A   4      -3.424   2.019 -10.976  1.00 15.54           H  
ATOM     76  N   PRO A   5      -0.062   4.563  -6.069  1.00 14.03           N  
ATOM     77  CA  PRO A   5      -0.925   5.652  -6.475  1.00 14.03           C  
ATOM     78  C   PRO A   5      -0.245   7.017  -6.362  1.00 14.03           C  
ATOM     79  O   PRO A   5      -0.597   7.934  -7.108  1.00 14.03           O  
ATOM     80  CB  PRO A   5      -2.097   5.545  -5.486  1.00 14.03           C  
ATOM     81  CG  PRO A   5      -1.548   4.791  -4.298  1.00 14.03           C  
ATOM     82  CD  PRO A   5      -0.560   3.822  -4.875  1.00 14.03           C  
ATOM     83  HA  PRO A   5      -1.271   5.470  -7.496  1.00 14.03           H  
ATOM     84 1HB  PRO A   5      -2.446   6.552  -5.217  1.00 14.03           H  
ATOM     85 2HB  PRO A   5      -2.942   5.030  -5.966  1.00 14.03           H  
ATOM     86 1HG  PRO A   5      -1.080   5.496  -3.593  1.00 14.03           H  
ATOM     87 2HG  PRO A   5      -2.356   4.288  -3.747  1.00 14.03           H  
ATOM     88 1HD  PRO A   5       0.191   3.616  -4.157  1.00 14.03           H  
ATOM     89 2HD  PRO A   5      -1.102   2.929  -5.138  1.00 14.03           H  
ATOM     90  N   VAL A   6       0.774   7.165  -5.510  1.00 12.83           N  
ATOM     91  CA  VAL A   6       1.442   8.458  -5.457  1.00 12.83           C  
ATOM     92  C   VAL A   6       2.283   8.664  -6.697  1.00 12.83           C  
ATOM     93  O   VAL A   6       2.224   9.714  -7.342  1.00 12.83           O  
ATOM     94  CB  VAL A   6       2.331   8.580  -4.220  1.00 12.83           C  
ATOM     95  CG1 VAL A   6       3.149   9.863  -4.299  1.00 12.83           C  
ATOM     96  CG2 VAL A   6       1.452   8.597  -2.977  1.00 12.83           C  
ATOM     97  H   VAL A   6       1.068   6.424  -4.866  1.00 12.83           H  
ATOM     98  HA  VAL A   6       0.682   9.238  -5.414  1.00 12.83           H  
ATOM     99  HB  VAL A   6       3.016   7.733  -4.183  1.00 12.83           H  
ATOM    100 1HG1 VAL A   6       3.782   9.943  -3.416  1.00 12.83           H  
ATOM    101 2HG1 VAL A   6       3.773   9.841  -5.193  1.00 12.83           H  
ATOM    102 3HG1 VAL A   6       2.478  10.720  -4.343  1.00 12.83           H  
ATOM    103 1HG2 VAL A   6       2.077   8.675  -2.090  1.00 12.83           H  
ATOM    104 2HG2 VAL A   6       0.776   9.450  -3.025  1.00 12.83           H  
ATOM    105 3HG2 VAL A   6       0.871   7.687  -2.932  1.00 12.83           H  
ATOM    106  N   LEU A   7       3.048   7.644  -7.046  1.00 11.92           N  
ATOM    107  CA  LEU A   7       3.904   7.699  -8.202  1.00 11.92           C  
ATOM    108  C   LEU A   7       3.077   7.818  -9.464  1.00 11.92           C  
ATOM    109  O   LEU A   7       3.508   8.461 -10.410  1.00 11.92           O  
ATOM    110  CB  LEU A   7       4.798   6.466  -8.233  1.00 11.92           C  
ATOM    111  CG  LEU A   7       5.843   6.424  -7.107  1.00 11.92           C  
ATOM    112  CD1 LEU A   7       6.549   5.081  -7.122  1.00 11.92           C  
ATOM    113  CD2 LEU A   7       6.815   7.572  -7.291  1.00 11.92           C  
ATOM    114  H   LEU A   7       3.044   6.797  -6.482  1.00 11.92           H  
ATOM    115  HA  LEU A   7       4.533   8.582  -8.121  1.00 11.92           H  
ATOM    116 1HB  LEU A   7       4.166   5.580  -8.137  1.00 11.92           H  
ATOM    117 2HB  LEU A   7       5.316   6.427  -9.188  1.00 11.92           H  
ATOM    118  HG  LEU A   7       5.349   6.535  -6.144  1.00 11.92           H  
ATOM    119 1HD1 LEU A   7       7.283   5.046  -6.318  1.00 11.92           H  
ATOM    120 2HD1 LEU A   7       5.812   4.289  -6.978  1.00 11.92           H  
ATOM    121 3HD1 LEU A   7       7.051   4.944  -8.078  1.00 11.92           H  
ATOM    122 1HD2 LEU A   7       7.554   7.554  -6.491  1.00 11.92           H  
ATOM    123 2HD2 LEU A   7       7.318   7.471  -8.253  1.00 11.92           H  
ATOM    124 3HD2 LEU A   7       6.271   8.517  -7.263  1.00 11.92           H  
ATOM    125  N   CYS A   8       1.893   7.192  -9.490  1.00 11.22           N  
ATOM    126  CA  CYS A   8       0.997   7.281 -10.641  1.00 11.22           C  
ATOM    127  C   CYS A   8       0.421   8.698 -10.764  1.00 11.22           C  
ATOM    128  O   CYS A   8       0.298   9.252 -11.868  1.00 11.22           O  
ATOM    129  CB  CYS A   8      -0.150   6.294 -10.484  1.00 11.22           C  
ATOM    130  SG  CYS A   8       0.364   4.575 -10.566  1.00 11.22           S  
ATOM    131  H   CYS A   8       1.616   6.621  -8.691  1.00 11.22           H  
ATOM    132  HA  CYS A   8       1.559   7.045 -11.543  1.00 11.22           H  
ATOM    133 1HB  CYS A   8      -0.639   6.459  -9.530  1.00 11.22           H  
ATOM    134 2HB  CYS A   8      -0.887   6.466 -11.265  1.00 11.22           H  
ATOM    135  HG  CYS A   8       0.994   4.584  -9.364  1.00 11.22           H  
ATOM    136  N   ALA A   9       0.085   9.293  -9.615  1.00 10.63           N  
ATOM    137  CA  ALA A   9      -0.453  10.639  -9.557  1.00 10.63           C  
ATOM    138  C   ALA A   9       0.520  11.652 -10.130  1.00 10.63           C  
ATOM    139  O   ALA A   9       0.104  12.608 -10.776  1.00 10.63           O  
ATOM    140  CB  ALA A   9      -0.792  11.013  -8.130  1.00 10.63           C  
ATOM    141  H   ALA A   9       0.174   8.786  -8.734  1.00 10.63           H  
ATOM    142  HA  ALA A   9      -1.363  10.663 -10.158  1.00 10.63           H  
ATOM    143 1HB  ALA A   9      -1.219  12.013  -8.108  1.00 10.63           H  
ATOM    144 2HB  ALA A   9      -1.510  10.299  -7.728  1.00 10.63           H  
ATOM    145 3HB  ALA A   9       0.110  10.994  -7.527  1.00 10.63           H  
ATOM    146  N   VAL A  10       1.820  11.439  -9.921  1.00 10.07           N  
ATOM    147  CA  VAL A  10       2.803  12.385 -10.434  1.00 10.07           C  
ATOM    148  C   VAL A  10       2.666  12.670 -11.953  1.00 10.07           C  
ATOM    149  O   VAL A  10       2.362  13.814 -12.294  1.00 10.07           O  
ATOM    150  CB  VAL A  10       4.240  11.970 -10.037  1.00 10.07           C  
ATOM    151  CG1 VAL A  10       5.257  12.855 -10.769  1.00 10.07           C  
ATOM    152  CG2 VAL A  10       4.397  12.123  -8.539  1.00 10.07           C  
ATOM    153  H   VAL A  10       2.109  10.644  -9.348  1.00 10.07           H  
ATOM    154  HA  VAL A  10       2.627  13.330  -9.920  1.00 10.07           H  
ATOM    155  HB  VAL A  10       4.420  10.938 -10.282  1.00 10.07           H  
ATOM    156 1HG1 VAL A  10       6.264  12.566 -10.474  1.00 10.07           H  
ATOM    157 2HG1 VAL A  10       5.152  12.734 -11.841  1.00 10.07           H  
ATOM    158 3HG1 VAL A  10       5.087  13.898 -10.506  1.00 10.07           H  
ATOM    159 1HG2 VAL A  10       5.404  11.828  -8.247  1.00 10.07           H  
ATOM    160 2HG2 VAL A  10       4.226  13.161  -8.258  1.00 10.07           H  
ATOM    161 3HG2 VAL A  10       3.680  11.492  -8.037  1.00 10.07           H  
ATOM    162  N   PRO A  11       2.862  11.716 -12.905  1.00  9.55           N  
ATOM    163  CA  PRO A  11       2.703  11.961 -14.318  1.00  9.55           C  
ATOM    164  C   PRO A  11       1.282  12.358 -14.670  1.00  9.55           C  
ATOM    165  O   PRO A  11       1.079  13.082 -15.643  1.00  9.55           O  
ATOM    166  CB  PRO A  11       3.094  10.621 -14.949  1.00  9.55           C  
ATOM    167  CG  PRO A  11       2.900   9.625 -13.866  1.00  9.55           C  
ATOM    168  CD  PRO A  11       3.234  10.365 -12.601  1.00  9.55           C  
ATOM    169  HA  PRO A  11       3.405  12.738 -14.626  1.00  9.55           H  
ATOM    170 1HB  PRO A  11       2.458  10.420 -15.823  1.00  9.55           H  
ATOM    171 2HB  PRO A  11       4.131  10.665 -15.309  1.00  9.55           H  
ATOM    172 1HG  PRO A  11       1.864   9.257 -13.873  1.00  9.55           H  
ATOM    173 2HG  PRO A  11       3.547   8.751 -14.019  1.00  9.55           H  
ATOM    174 1HD  PRO A  11       2.629   9.995 -11.839  1.00  9.55           H  
ATOM    175 2HD  PRO A  11       4.300  10.269 -12.393  1.00  9.55           H  
ATOM    176  N   LEU A  12       0.285  11.972 -13.863  1.00  9.07           N  
ATOM    177  CA  LEU A  12      -1.050  12.442 -14.193  1.00  9.07           C  
ATOM    178  C   LEU A  12      -1.122  13.939 -13.970  1.00  9.07           C  
ATOM    179  O   LEU A  12      -1.616  14.682 -14.816  1.00  9.07           O  
ATOM    180  CB  LEU A  12      -2.135  11.752 -13.380  1.00  9.07           C  
ATOM    181  CG  LEU A  12      -3.543  12.281 -13.679  1.00  9.07           C  
ATOM    182  CD1 LEU A  12      -3.857  12.095 -15.171  1.00  9.07           C  
ATOM    183  CD2 LEU A  12      -4.547  11.551 -12.812  1.00  9.07           C  
ATOM    184  H   LEU A  12       0.419  11.339 -13.069  1.00  9.07           H  
ATOM    185  HA  LEU A  12      -1.238  12.242 -15.246  1.00  9.07           H  
ATOM    186 1HB  LEU A  12      -2.108  10.683 -13.583  1.00  9.07           H  
ATOM    187 2HB  LEU A  12      -1.932  11.910 -12.324  1.00  9.07           H  
ATOM    188  HG  LEU A  12      -3.580  13.343 -13.455  1.00  9.07           H  
ATOM    189 1HD1 LEU A  12      -4.852  12.485 -15.384  1.00  9.07           H  
ATOM    190 2HD1 LEU A  12      -3.122  12.637 -15.768  1.00  9.07           H  
ATOM    191 3HD1 LEU A  12      -3.819  11.037 -15.423  1.00  9.07           H  
ATOM    192 1HD2 LEU A  12      -5.548  11.933 -13.015  1.00  9.07           H  
ATOM    193 2HD2 LEU A  12      -4.511  10.484 -13.035  1.00  9.07           H  
ATOM    194 3HD2 LEU A  12      -4.300  11.712 -11.762  1.00  9.07           H  
ATOM    195  N   ALA A  13      -0.639  14.391 -12.819  1.00  8.60           N  
ATOM    196  CA  ALA A  13      -0.659  15.803 -12.499  1.00  8.60           C  
ATOM    197  C   ALA A  13       0.149  16.596 -13.516  1.00  8.60           C  
ATOM    198  O   ALA A  13      -0.264  17.680 -13.939  1.00  8.60           O  
ATOM    199  CB  ALA A  13      -0.096  16.022 -11.110  1.00  8.60           C  
ATOM    200  H   ALA A  13      -0.244  13.736 -12.147  1.00  8.60           H  
ATOM    201  HA  ALA A  13      -1.691  16.148 -12.536  1.00  8.60           H  
ATOM    202 1HB  ALA A  13      -0.126  17.080 -10.864  1.00  8.60           H  
ATOM    203 2HB  ALA A  13      -0.687  15.458 -10.388  1.00  8.60           H  
ATOM    204 3HB  ALA A  13       0.936  15.670 -11.084  1.00  8.60           H  
ATOM    205  N   LEU A  14       1.286  16.036 -13.943  1.00  8.12           N  
ATOM    206  CA  LEU A  14       2.125  16.712 -14.920  1.00  8.12           C  
ATOM    207  C   LEU A  14       1.397  16.815 -16.257  1.00  8.12           C  
ATOM    208  O   LEU A  14       1.425  17.863 -16.908  1.00  8.12           O  
ATOM    209  CB  LEU A  14       3.442  15.955 -15.074  1.00  8.12           C  
ATOM    210  CG  LEU A  14       4.354  15.992 -13.833  1.00  8.12           C  
ATOM    211  CD1 LEU A  14       5.537  15.061 -14.032  1.00  8.12           C  
ATOM    212  CD2 LEU A  14       4.806  17.410 -13.596  1.00  8.12           C  
ATOM    213  H   LEU A  14       1.585  15.142 -13.547  1.00  8.12           H  
ATOM    214  HA  LEU A  14       2.334  17.718 -14.561  1.00  8.12           H  
ATOM    215 1HB  LEU A  14       3.214  14.923 -15.298  1.00  8.12           H  
ATOM    216 2HB  LEU A  14       3.992  16.375 -15.913  1.00  8.12           H  
ATOM    217  HG  LEU A  14       3.799  15.651 -12.966  1.00  8.12           H  
ATOM    218 1HD1 LEU A  14       6.170  15.088 -13.145  1.00  8.12           H  
ATOM    219 2HD1 LEU A  14       5.186  14.050 -14.187  1.00  8.12           H  
ATOM    220 3HD1 LEU A  14       6.111  15.383 -14.898  1.00  8.12           H  
ATOM    221 1HD2 LEU A  14       5.441  17.444 -12.711  1.00  8.12           H  
ATOM    222 2HD2 LEU A  14       5.367  17.763 -14.461  1.00  8.12           H  
ATOM    223 3HD2 LEU A  14       3.934  18.047 -13.443  1.00  8.12           H  
ATOM    224  N   LEU A  15       0.688  15.744 -16.633  1.00  7.61           N  
ATOM    225  CA  LEU A  15      -0.106  15.724 -17.850  1.00  7.61           C  
ATOM    226  C   LEU A  15      -1.167  16.789 -17.799  1.00  7.61           C  
ATOM    227  O   LEU A  15      -1.288  17.598 -18.719  1.00  7.61           O  
ATOM    228  CB  LEU A  15      -0.763  14.343 -18.055  1.00  7.61           C  
ATOM    229  CG  LEU A  15      -1.616  14.144 -19.336  1.00  7.61           C  
ATOM    230  CD1 LEU A  15      -1.582  12.690 -19.748  1.00  7.61           C  
ATOM    231  CD2 LEU A  15      -3.050  14.556 -19.057  1.00  7.61           C  
ATOM    232  H   LEU A  15       0.716  14.896 -16.069  1.00  7.61           H  
ATOM    233  HA  LEU A  15       0.552  15.926 -18.684  1.00  7.61           H  
ATOM    234 1HB  LEU A  15       0.022  13.589 -18.057  1.00  7.61           H  
ATOM    235 2HB  LEU A  15      -1.410  14.143 -17.212  1.00  7.61           H  
ATOM    236  HG  LEU A  15      -1.231  14.742 -20.128  1.00  7.61           H  
ATOM    237 1HD1 LEU A  15      -2.185  12.555 -20.647  1.00  7.61           H  
ATOM    238 2HD1 LEU A  15      -0.554  12.393 -19.952  1.00  7.61           H  
ATOM    239 3HD1 LEU A  15      -1.984  12.077 -18.941  1.00  7.61           H  
ATOM    240 1HD2 LEU A  15      -3.648  14.410 -19.959  1.00  7.61           H  
ATOM    241 2HD2 LEU A  15      -3.455  13.948 -18.247  1.00  7.61           H  
ATOM    242 3HD2 LEU A  15      -3.085  15.592 -18.776  1.00  7.61           H  
ATOM    243  N   LEU A  16      -1.928  16.806 -16.718  1.00  7.08           N  
ATOM    244  CA  LEU A  16      -3.019  17.739 -16.613  1.00  7.08           C  
ATOM    245  C   LEU A  16      -2.507  19.168 -16.644  1.00  7.08           C  
ATOM    246  O   LEU A  16      -3.105  20.032 -17.283  1.00  7.08           O  
ATOM    247  CB  LEU A  16      -3.792  17.441 -15.339  1.00  7.08           C  
ATOM    248  CG  LEU A  16      -4.538  16.089 -15.364  1.00  7.08           C  
ATOM    249  CD1 LEU A  16      -5.104  15.801 -13.993  1.00  7.08           C  
ATOM    250  CD2 LEU A  16      -5.621  16.130 -16.420  1.00  7.08           C  
ATOM    251  H   LEU A  16      -1.762  16.128 -15.972  1.00  7.08           H  
ATOM    252  HA  LEU A  16      -3.681  17.591 -17.465  1.00  7.08           H  
ATOM    253 1HB  LEU A  16      -3.086  17.419 -14.506  1.00  7.08           H  
ATOM    254 2HB  LEU A  16      -4.515  18.234 -15.166  1.00  7.08           H  
ATOM    255  HG  LEU A  16      -3.840  15.295 -15.613  1.00  7.08           H  
ATOM    256 1HD1 LEU A  16      -5.618  14.840 -14.006  1.00  7.08           H  
ATOM    257 2HD1 LEU A  16      -4.289  15.768 -13.270  1.00  7.08           H  
ATOM    258 3HD1 LEU A  16      -5.806  16.584 -13.717  1.00  7.08           H  
ATOM    259 1HD2 LEU A  16      -6.137  15.169 -16.443  1.00  7.08           H  
ATOM    260 2HD2 LEU A  16      -6.332  16.921 -16.182  1.00  7.08           H  
ATOM    261 3HD2 LEU A  16      -5.172  16.324 -17.393  1.00  7.08           H  
ATOM    262  N   ALA A  17      -1.370  19.435 -15.994  1.00  6.48           N  
ATOM    263  CA  ALA A  17      -0.810  20.776 -16.054  1.00  6.48           C  
ATOM    264  C   ALA A  17      -0.420  21.131 -17.492  1.00  6.48           C  
ATOM    265  O   ALA A  17      -0.721  22.222 -17.986  1.00  6.48           O  
ATOM    266  CB  ALA A  17       0.404  20.878 -15.154  1.00  6.48           C  
ATOM    267  H   ALA A  17      -0.899  18.715 -15.445  1.00  6.48           H  
ATOM    268  HA  ALA A  17      -1.571  21.478 -15.718  1.00  6.48           H  
ATOM    269 1HB  ALA A  17       0.805  21.887 -15.194  1.00  6.48           H  
ATOM    270 2HB  ALA A  17       0.117  20.636 -14.132  1.00  6.48           H  
ATOM    271 3HB  ALA A  17       1.162  20.169 -15.494  1.00  6.48           H  
ATOM    272  N   ALA A  18       0.205  20.175 -18.188  1.00  5.77           N  
ATOM    273  CA  ALA A  18       0.649  20.359 -19.565  1.00  5.77           C  
ATOM    274  C   ALA A  18      -0.510  20.643 -20.503  1.00  5.77           C  
ATOM    275  O   ALA A  18      -0.367  21.390 -21.469  1.00  5.77           O  
ATOM    276  CB  ALA A  18       1.384  19.123 -20.041  1.00  5.77           C  
ATOM    277  H   ALA A  18       0.422  19.287 -17.735  1.00  5.77           H  
ATOM    278  HA  ALA A  18       1.324  21.211 -19.589  1.00  5.77           H  
ATOM    279 1HB  ALA A  18       1.738  19.275 -21.058  1.00  5.77           H  
ATOM    280 2HB  ALA A  18       2.230  18.928 -19.382  1.00  5.77           H  
ATOM    281 3HB  ALA A  18       0.710  18.286 -20.012  1.00  5.77           H  
ATOM    282  N   CYS A  19      -1.660  20.051 -20.207  1.00  4.91           N  
ATOM    283  CA  CYS A  19      -2.856  20.154 -21.026  1.00  4.91           C  
ATOM    284  C   CYS A  19      -3.675  21.430 -20.807  1.00  4.91           C  
ATOM    285  O   CYS A  19      -4.719  21.610 -21.447  1.00  4.91           O  
ATOM    286  CB  CYS A  19      -3.745  18.957 -20.752  1.00  4.91           C  
ATOM    287  SG  CYS A  19      -2.987  17.418 -21.221  1.00  4.91           S  
ATOM    288  H   CYS A  19      -1.686  19.435 -19.393  1.00  4.91           H  
ATOM    289  HA  CYS A  19      -2.546  20.122 -22.069  1.00  4.91           H  
ATOM    290 1HB  CYS A  19      -3.975  18.912 -19.687  1.00  4.91           H  
ATOM    291 2HB  CYS A  19      -4.680  19.058 -21.297  1.00  4.91           H  
ATOM    292  HG  CYS A  19      -2.075  17.415 -20.228  1.00  4.91           H  
ATOM    293  N   ARG A  20      -3.228  22.317 -19.917  1.00  3.96           N  
ATOM    294  CA  ARG A  20      -3.965  23.550 -19.676  1.00  3.96           C  
ATOM    295  C   ARG A  20      -4.083  24.318 -20.979  1.00  3.96           C  
ATOM    296  O   ARG A  20      -3.152  24.337 -21.782  1.00  3.96           O  
ATOM    297  CB  ARG A  20      -3.273  24.397 -18.624  1.00  3.96           C  
ATOM    298  CG  ARG A  20      -3.377  23.845 -17.208  1.00  3.96           C  
ATOM    299  CD  ARG A  20      -2.565  24.631 -16.231  1.00  3.96           C  
ATOM    300  NE  ARG A  20      -1.133  24.506 -16.492  1.00  3.96           N  
ATOM    301  CZ  ARG A  20      -0.169  25.185 -15.834  1.00  3.96           C  
ATOM    302  NH1 ARG A  20      -0.498  26.029 -14.877  1.00  3.96           N  
ATOM    303  NH2 ARG A  20       1.107  25.009 -16.143  1.00  3.96           N  
ATOM    304  H   ARG A  20      -2.365  22.144 -19.395  1.00  3.96           H  
ATOM    305  HA  ARG A  20      -4.964  23.298 -19.319  1.00  3.96           H  
ATOM    306 1HB  ARG A  20      -2.212  24.469 -18.866  1.00  3.96           H  
ATOM    307 2HB  ARG A  20      -3.685  25.406 -18.634  1.00  3.96           H  
ATOM    308 1HG  ARG A  20      -4.417  23.887 -16.889  1.00  3.96           H  
ATOM    309 2HG  ARG A  20      -3.046  22.810 -17.198  1.00  3.96           H  
ATOM    310 1HD  ARG A  20      -2.834  25.684 -16.291  1.00  3.96           H  
ATOM    311 2HD  ARG A  20      -2.758  24.261 -15.226  1.00  3.96           H  
ATOM    312  HE  ARG A  20      -0.843  23.843 -17.232  1.00  3.96           H  
ATOM    313 1HH1 ARG A  20      -1.469  26.166 -14.639  1.00  3.96           H  
ATOM    314 2HH1 ARG A  20       0.221  26.539 -14.383  1.00  3.96           H  
ATOM    315 1HH2 ARG A  20       1.378  24.373 -16.884  1.00  3.96           H  
ATOM    316 2HH2 ARG A  20       1.817  25.521 -15.644  1.00  3.96           H  
ATOM    317  N   SER A  21      -5.234  24.941 -21.211  1.00  3.04           N  
ATOM    318  CA  SER A  21      -5.413  25.650 -22.468  1.00  3.04           C  
ATOM    319  C   SER A  21      -4.324  26.705 -22.639  1.00  3.04           C  
ATOM    320  O   SER A  21      -4.011  27.413 -21.680  1.00  3.04           O  
ATOM    321  CB  SER A  21      -6.769  26.334 -22.499  1.00  3.04           C  
ATOM    322  OG  SER A  21      -6.940  27.104 -23.667  1.00  3.04           O  
ATOM    323  H   SER A  21      -5.977  24.910 -20.528  1.00  3.04           H  
ATOM    324  HA  SER A  21      -5.379  24.903 -23.251  1.00  3.04           H  
ATOM    325 1HB  SER A  21      -7.555  25.585 -22.440  1.00  3.04           H  
ATOM    326 2HB  SER A  21      -6.865  26.976 -21.626  1.00  3.04           H  
ATOM    327  HG  SER A  21      -6.160  27.701 -23.722  1.00  3.04           H  
ATOM    328  N   PRO A  22      -3.714  26.815 -23.830  1.00  2.28           N  
ATOM    329  CA  PRO A  22      -2.721  27.794 -24.179  1.00  2.28           C  
ATOM    330  C   PRO A  22      -3.385  29.136 -24.362  1.00  2.28           C  
ATOM    331  O   PRO A  22      -4.601  29.207 -24.532  1.00  2.28           O  
ATOM    332  CB  PRO A  22      -2.128  27.232 -25.470  1.00  2.28           C  
ATOM    333  CG  PRO A  22      -3.237  26.437 -26.088  1.00  2.28           C  
ATOM    334  CD  PRO A  22      -4.012  25.864 -24.924  1.00  2.28           C  
ATOM    335  HA  PRO A  22      -1.965  27.841 -23.382  1.00  2.28           H  
ATOM    336 1HB  PRO A  22      -1.798  28.065 -26.104  1.00  2.28           H  
ATOM    337 2HB  PRO A  22      -1.239  26.624 -25.245  1.00  2.28           H  
ATOM    338 1HG  PRO A  22      -3.826  27.066 -26.737  1.00  2.28           H  
ATOM    339 2HG  PRO A  22      -2.823  25.642 -26.720  1.00  2.28           H  
ATOM    340 1HD  PRO A  22      -5.079  25.884 -25.186  1.00  2.28           H  
ATOM    341 2HD  PRO A  22      -3.639  24.850 -24.681  1.00  2.28           H  
ATOM    342  N   THR A  23      -2.585  30.180 -24.299  1.00  1.72           N  
ATOM    343  CA  THR A  23      -3.007  31.546 -24.552  1.00  1.72           C  
ATOM    344  C   THR A  23      -1.942  32.085 -25.494  1.00  1.72           C  
ATOM    345  O   THR A  23      -0.981  31.370 -25.751  1.00  1.72           O  
ATOM    346  CB  THR A  23      -3.012  32.365 -23.235  1.00  1.72           C  
ATOM    347  OG1 THR A  23      -1.660  32.577 -22.809  1.00  1.72           O  
ATOM    348  CG2 THR A  23      -3.769  31.601 -22.150  1.00  1.72           C  
ATOM    349  H   THR A  23      -1.608  30.020 -24.095  1.00  1.72           H  
ATOM    350  HA  THR A  23      -3.985  31.558 -25.036  1.00  1.72           H  
ATOM    351  HB  THR A  23      -3.490  33.315 -23.366  1.00  1.72           H  
ATOM    352  HG1 THR A  23      -1.214  33.210 -23.450  1.00  1.72           H  
ATOM    353 1HG2 THR A  23      -3.761  32.178 -21.229  1.00  1.72           H  
ATOM    354 2HG2 THR A  23      -4.801  31.441 -22.472  1.00  1.72           H  
ATOM    355 3HG2 THR A  23      -3.295  30.639 -21.969  1.00  1.72           H  
ATOM    356  N   PRO A  24      -2.092  33.258 -26.101  1.00  1.34           N  
ATOM    357  CA  PRO A  24      -1.015  33.928 -26.788  1.00  1.34           C  
ATOM    358  C   PRO A  24      -0.022  34.355 -25.716  1.00  1.34           C  
ATOM    359  O   PRO A  24      -0.381  34.345 -24.530  1.00  1.34           O  
ATOM    360  CB  PRO A  24      -1.727  35.102 -27.473  1.00  1.34           C  
ATOM    361  CG  PRO A  24      -2.992  35.313 -26.661  1.00  1.34           C  
ATOM    362  CD  PRO A  24      -3.409  33.912 -26.241  1.00  1.34           C  
ATOM    363  HA  PRO A  24      -0.569  33.234 -27.510  1.00  1.34           H  
ATOM    364 1HB  PRO A  24      -1.074  35.996 -27.460  1.00  1.34           H  
ATOM    365 2HB  PRO A  24      -1.916  34.868 -28.521  1.00  1.34           H  
ATOM    366 1HG  PRO A  24      -2.775  35.971 -25.806  1.00  1.34           H  
ATOM    367 2HG  PRO A  24      -3.753  35.821 -27.263  1.00  1.34           H  
ATOM    368 1HD  PRO A  24      -3.979  33.967 -25.332  1.00  1.34           H  
ATOM    369 2HD  PRO A  24      -3.981  33.425 -27.050  1.00  1.34           H  
ATOM    370  N   PRO A  25       1.244  34.613 -26.064  1.00  1.10           N  
ATOM    371  CA  PRO A  25       2.272  35.124 -25.190  1.00  1.10           C  
ATOM    372  C   PRO A  25       1.977  36.581 -24.921  1.00  1.10           C  
ATOM    373  O   PRO A  25       1.274  37.221 -25.703  1.00  1.10           O  
ATOM    374  CB  PRO A  25       3.548  34.907 -25.982  1.00  1.10           C  
ATOM    375  CG  PRO A  25       3.124  34.994 -27.401  1.00  1.10           C  
ATOM    376  CD  PRO A  25       1.693  34.418 -27.445  1.00  1.10           C  
ATOM    377  HA  PRO A  25       2.278  34.537 -24.255  1.00  1.10           H  
ATOM    378 1HB  PRO A  25       4.252  35.681 -25.714  1.00  1.10           H  
ATOM    379 2HB  PRO A  25       4.014  33.972 -25.724  1.00  1.10           H  
ATOM    380 1HG  PRO A  25       3.188  36.025 -27.675  1.00  1.10           H  
ATOM    381 2HG  PRO A  25       3.830  34.445 -28.049  1.00  1.10           H  
ATOM    382 1HD  PRO A  25       1.073  34.984 -28.140  1.00  1.10           H  
ATOM    383 2HD  PRO A  25       1.728  33.376 -27.705  1.00  1.10           H  
ATOM    384  N   ARG A  26       2.560  37.132 -23.872  1.00  0.94           N  
ATOM    385  CA  ARG A  26       2.321  38.526 -23.501  1.00  0.94           C  
ATOM    386  C   ARG A  26       2.706  39.545 -24.577  1.00  0.94           C  
ATOM    387  O   ARG A  26       2.123  40.626 -24.645  1.00  0.94           O  
ATOM    388  CB  ARG A  26       3.095  38.854 -22.233  1.00  0.94           C  
ATOM    389  CG  ARG A  26       2.564  38.193 -20.965  1.00  0.94           C  
ATOM    390  CD  ARG A  26       3.418  38.506 -19.779  1.00  0.94           C  
ATOM    391  NE  ARG A  26       2.923  37.868 -18.564  1.00  0.94           N  
ATOM    392  CZ  ARG A  26       3.584  37.840 -17.388  1.00  0.94           C  
ATOM    393  NH1 ARG A  26       4.762  38.415 -17.279  1.00  0.94           N  
ATOM    394  NH2 ARG A  26       3.048  37.233 -16.343  1.00  0.94           N  
ATOM    395  H   ARG A  26       3.150  36.562 -23.282  1.00  0.94           H  
ATOM    396  HA  ARG A  26       1.256  38.638 -23.296  1.00  0.94           H  
ATOM    397 1HB  ARG A  26       4.134  38.551 -22.355  1.00  0.94           H  
ATOM    398 2HB  ARG A  26       3.087  39.933 -22.074  1.00  0.94           H  
ATOM    399 1HG  ARG A  26       1.554  38.551 -20.764  1.00  0.94           H  
ATOM    400 2HG  ARG A  26       2.545  37.111 -21.100  1.00  0.94           H  
ATOM    401 1HD  ARG A  26       4.433  38.153 -19.959  1.00  0.94           H  
ATOM    402 2HD  ARG A  26       3.433  39.583 -19.616  1.00  0.94           H  
ATOM    403  HE  ARG A  26       2.021  37.414 -18.607  1.00  0.94           H  
ATOM    404 1HH1 ARG A  26       5.173  38.878 -18.077  1.00  0.94           H  
ATOM    405 2HH1 ARG A  26       5.255  38.392 -16.399  1.00  0.94           H  
ATOM    406 1HH2 ARG A  26       2.143  36.789 -16.425  1.00  0.94           H  
ATOM    407 2HH2 ARG A  26       3.543  37.211 -15.463  1.00  0.94           H  
ATOM    408  N   GLY A  27       3.695  39.223 -25.401  1.00  0.85           N  
ATOM    409  CA  GLY A  27       4.147  40.153 -26.428  1.00  0.85           C  
ATOM    410  C   GLY A  27       3.418  40.048 -27.777  1.00  0.85           C  
ATOM    411  O   GLY A  27       3.792  40.751 -28.718  1.00  0.85           O  
ATOM    412  H   GLY A  27       4.140  38.321 -25.315  1.00  0.85           H  
ATOM    413 1HA  GLY A  27       4.042  41.169 -26.048  1.00  0.85           H  
ATOM    414 2HA  GLY A  27       5.213  40.000 -26.588  1.00  0.85           H  
ATOM    415  N   VAL A  28       2.417  39.161 -27.905  1.00  0.79           N  
ATOM    416  CA  VAL A  28       1.748  38.993 -29.203  1.00  0.79           C  
ATOM    417  C   VAL A  28       0.217  39.045 -29.161  1.00  0.79           C  
ATOM    418  O   VAL A  28      -0.410  38.272 -28.440  1.00  0.79           O  
ATOM    419  CB  VAL A  28       2.134  37.639 -29.809  1.00  0.79           C  
ATOM    420  CG1 VAL A  28       1.482  37.458 -31.041  1.00  0.79           C  
ATOM    421  CG2 VAL A  28       3.598  37.531 -30.023  1.00  0.79           C  
ATOM    422  H   VAL A  28       2.111  38.602 -27.105  1.00  0.79           H  
ATOM    423  HA  VAL A  28       2.087  39.786 -29.865  1.00  0.79           H  
ATOM    424  HB  VAL A  28       1.793  36.872 -29.158  1.00  0.79           H  
ATOM    425 1HG1 VAL A  28       1.747  36.480 -31.435  1.00  0.79           H  
ATOM    426 2HG1 VAL A  28       0.416  37.512 -30.861  1.00  0.79           H  
ATOM    427 3HG1 VAL A  28       1.784  38.235 -31.744  1.00  0.79           H  
ATOM    428 1HG2 VAL A  28       3.829  36.558 -30.446  1.00  0.79           H  
ATOM    429 2HG2 VAL A  28       3.907  38.290 -30.690  1.00  0.79           H  
ATOM    430 3HG2 VAL A  28       4.101  37.642 -29.098  1.00  0.79           H  
ATOM    431  N   GLU A  29      -0.389  39.934 -29.956  1.00  0.74           N  
ATOM    432  CA  GLU A  29      -1.851  39.998 -30.029  1.00  0.74           C  
ATOM    433  C   GLU A  29      -2.396  39.267 -31.287  1.00  0.74           C  
ATOM    434  O   GLU A  29      -1.956  39.582 -32.391  1.00  0.74           O  
ATOM    435  CB  GLU A  29      -2.337  41.451 -30.032  1.00  0.74           C  
ATOM    436  CG  GLU A  29      -3.872  41.593 -30.046  1.00  0.74           C  
ATOM    437  CD  GLU A  29      -4.350  43.027 -29.999  1.00  0.74           C  
ATOM    438  OE1 GLU A  29      -3.529  43.910 -30.044  1.00  0.74           O  
ATOM    439  OE2 GLU A  29      -5.545  43.236 -29.897  1.00  0.74           O  
ATOM    440  H   GLU A  29       0.171  40.559 -30.519  1.00  0.74           H  
ATOM    441  HA  GLU A  29      -2.240  39.561 -29.120  1.00  0.74           H  
ATOM    442 1HB  GLU A  29      -1.958  41.965 -29.148  1.00  0.74           H  
ATOM    443 2HB  GLU A  29      -1.944  41.966 -30.908  1.00  0.74           H  
ATOM    444 1HG  GLU A  29      -4.257  41.129 -30.953  1.00  0.74           H  
ATOM    445 2HG  GLU A  29      -4.283  41.048 -29.198  1.00  0.74           H  
ATOM    446  N   PRO A  30      -3.300  38.270 -31.152  1.00  0.71           N  
ATOM    447  CA  PRO A  30      -3.994  37.552 -32.226  1.00  0.71           C  
ATOM    448  C   PRO A  30      -4.871  38.453 -33.085  1.00  0.71           C  
ATOM    449  O   PRO A  30      -5.427  39.433 -32.593  1.00  0.71           O  
ATOM    450  CB  PRO A  30      -4.881  36.575 -31.468  1.00  0.71           C  
ATOM    451  CG  PRO A  30      -4.233  36.390 -30.141  1.00  0.71           C  
ATOM    452  CD  PRO A  30      -3.597  37.720 -29.814  1.00  0.71           C  
ATOM    453  HA  PRO A  30      -3.279  37.020 -32.850  1.00  0.71           H  
ATOM    454 1HB  PRO A  30      -5.887  36.983 -31.413  1.00  0.71           H  
ATOM    455 2HB  PRO A  30      -4.951  35.638 -32.032  1.00  0.71           H  
ATOM    456 1HG  PRO A  30      -4.988  36.085 -29.403  1.00  0.71           H  
ATOM    457 2HG  PRO A  30      -3.506  35.575 -30.195  1.00  0.71           H  
ATOM    458 1HD  PRO A  30      -4.289  38.372 -29.259  1.00  0.71           H  
ATOM    459 2HD  PRO A  30      -2.675  37.496 -29.258  1.00  0.71           H  
ATOM    460  N   LEU A  31      -5.072  38.081 -34.342  1.00  0.69           N  
ATOM    461  CA  LEU A  31      -5.999  38.821 -35.192  1.00  0.69           C  
ATOM    462  C   LEU A  31      -7.402  38.764 -34.611  1.00  0.69           C  
ATOM    463  O   LEU A  31      -7.832  37.733 -34.088  1.00  0.69           O  
ATOM    464  CB  LEU A  31      -6.071  38.209 -36.588  1.00  0.69           C  
ATOM    465  CG  LEU A  31      -4.854  38.300 -37.424  1.00  0.69           C  
ATOM    466  CD1 LEU A  31      -5.056  37.488 -38.647  1.00  0.69           C  
ATOM    467  CD2 LEU A  31      -4.594  39.728 -37.777  1.00  0.69           C  
ATOM    468  H   LEU A  31      -4.560  37.287 -34.726  1.00  0.69           H  
ATOM    469  HA  LEU A  31      -5.675  39.860 -35.251  1.00  0.69           H  
ATOM    470 1HB  LEU A  31      -6.301  37.155 -36.485  1.00  0.69           H  
ATOM    471 2HB  LEU A  31      -6.889  38.684 -37.131  1.00  0.69           H  
ATOM    472  HG  LEU A  31      -4.012  37.900 -36.882  1.00  0.69           H  
ATOM    473 1HD1 LEU A  31      -4.156  37.547 -39.232  1.00  0.69           H  
ATOM    474 2HD1 LEU A  31      -5.251  36.460 -38.365  1.00  0.69           H  
ATOM    475 3HD1 LEU A  31      -5.899  37.872 -39.215  1.00  0.69           H  
ATOM    476 1HD2 LEU A  31      -3.709  39.791 -38.392  1.00  0.69           H  
ATOM    477 2HD2 LEU A  31      -5.447  40.128 -38.325  1.00  0.69           H  
ATOM    478 3HD2 LEU A  31      -4.441  40.303 -36.863  1.00  0.69           H  
ATOM    479  N   ARG A  32      -8.134  39.865 -34.716  1.00  0.68           N  
ATOM    480  CA  ARG A  32      -9.508  39.881 -34.230  1.00  0.68           C  
ATOM    481  C   ARG A  32     -10.436  40.154 -35.412  1.00  0.68           C  
ATOM    482  O   ARG A  32     -10.048  40.854 -36.348  1.00  0.68           O  
ATOM    483  CB  ARG A  32      -9.652  40.921 -33.130  1.00  0.68           C  
ATOM    484  CG  ARG A  32      -8.763  40.615 -31.908  1.00  0.68           C  
ATOM    485  CD  ARG A  32      -8.879  41.617 -30.827  1.00  0.68           C  
ATOM    486  NE  ARG A  32      -7.917  41.360 -29.757  1.00  0.68           N  
ATOM    487  CZ  ARG A  32      -8.105  40.490 -28.743  1.00  0.68           C  
ATOM    488  NH1 ARG A  32      -9.216  39.781 -28.674  1.00  0.68           N  
ATOM    489  NH2 ARG A  32      -7.174  40.346 -27.815  1.00  0.68           N  
ATOM    490  H   ARG A  32      -7.740  40.694 -35.136  1.00  0.68           H  
ATOM    491  HA  ARG A  32      -9.753  38.908 -33.811  1.00  0.68           H  
ATOM    492 1HB  ARG A  32      -9.384  41.905 -33.510  1.00  0.68           H  
ATOM    493 2HB  ARG A  32     -10.688  40.961 -32.795  1.00  0.68           H  
ATOM    494 1HG  ARG A  32      -9.039  39.639 -31.503  1.00  0.68           H  
ATOM    495 2HG  ARG A  32      -7.718  40.589 -32.216  1.00  0.68           H  
ATOM    496 1HD  ARG A  32      -8.679  42.610 -31.228  1.00  0.68           H  
ATOM    497 2HD  ARG A  32      -9.880  41.587 -30.402  1.00  0.68           H  
ATOM    498  HE  ARG A  32      -7.034  41.902 -29.777  1.00  0.68           H  
ATOM    499 1HH1 ARG A  32      -9.928  39.885 -29.384  1.00  0.68           H  
ATOM    500 2HH1 ARG A  32      -9.355  39.128 -27.917  1.00  0.68           H  
ATOM    501 1HH2 ARG A  32      -6.318  40.891 -27.867  1.00  0.68           H  
ATOM    502 2HH2 ARG A  32      -7.316  39.698 -27.057  1.00  0.68           H  
ATOM    503  N   GLY A  33     -11.662  39.619 -35.365  1.00  0.69           N  
ATOM    504  CA  GLY A  33     -12.603  39.765 -36.479  1.00  0.69           C  
ATOM    505  C   GLY A  33     -12.319  38.640 -37.477  1.00  0.69           C  
ATOM    506  O   GLY A  33     -12.593  38.739 -38.674  1.00  0.69           O  
ATOM    507  H   GLY A  33     -11.913  39.030 -34.576  1.00  0.69           H  
ATOM    508 1HA  GLY A  33     -13.627  39.696 -36.115  1.00  0.69           H  
ATOM    509 2HA  GLY A  33     -12.476  40.737 -36.955  1.00  0.69           H  
ATOM    510  N   PHE A  34     -11.702  37.593 -36.942  1.00  0.71           N  
ATOM    511  CA  PHE A  34     -11.261  36.387 -37.628  1.00  0.71           C  
ATOM    512  C   PHE A  34     -12.422  35.605 -38.215  1.00  0.71           C  
ATOM    513  O   PHE A  34     -13.463  35.447 -37.576  1.00  0.71           O  
ATOM    514  CB  PHE A  34     -10.520  35.502 -36.620  1.00  0.71           C  
ATOM    515  CG  PHE A  34      -9.808  34.262 -37.113  1.00  0.71           C  
ATOM    516  CD1 PHE A  34      -8.572  34.370 -37.676  1.00  0.71           C  
ATOM    517  CD2 PHE A  34     -10.339  32.988 -36.962  1.00  0.71           C  
ATOM    518  CE1 PHE A  34      -7.868  33.267 -38.049  1.00  0.71           C  
ATOM    519  CE2 PHE A  34      -9.612  31.875 -37.377  1.00  0.71           C  
ATOM    520  CZ  PHE A  34      -8.382  32.023 -37.909  1.00  0.71           C  
ATOM    521  H   PHE A  34     -11.559  37.619 -35.937  1.00  0.71           H  
ATOM    522  HA  PHE A  34     -10.585  36.673 -38.435  1.00  0.71           H  
ATOM    523 1HB  PHE A  34      -9.790  36.115 -36.082  1.00  0.71           H  
ATOM    524 2HB  PHE A  34     -11.239  35.168 -35.877  1.00  0.71           H  
ATOM    525  HD1 PHE A  34      -8.128  35.358 -37.798  1.00  0.71           H  
ATOM    526  HD2 PHE A  34     -11.329  32.870 -36.507  1.00  0.71           H  
ATOM    527  HE1 PHE A  34      -6.885  33.395 -38.465  1.00  0.71           H  
ATOM    528  HE2 PHE A  34     -10.007  30.887 -37.270  1.00  0.71           H  
ATOM    529  HZ  PHE A  34      -7.808  31.154 -38.222  1.00  0.71           H  
ATOM    530  N   ASP A  35     -12.244  35.122 -39.434  1.00  0.72           N  
ATOM    531  CA  ASP A  35     -13.232  34.267 -40.069  1.00  0.72           C  
ATOM    532  C   ASP A  35     -12.541  33.021 -40.556  1.00  0.72           C  
ATOM    533  O   ASP A  35     -11.935  33.004 -41.627  1.00  0.72           O  
ATOM    534  CB  ASP A  35     -13.935  34.944 -41.244  1.00  0.72           C  
ATOM    535  CG  ASP A  35     -15.015  34.022 -41.902  1.00  0.72           C  
ATOM    536  OD1 ASP A  35     -15.149  32.879 -41.463  1.00  0.72           O  
ATOM    537  OD2 ASP A  35     -15.650  34.451 -42.862  1.00  0.72           O  
ATOM    538  H   ASP A  35     -11.380  35.325 -39.917  1.00  0.72           H  
ATOM    539  HA  ASP A  35     -13.981  33.980 -39.330  1.00  0.72           H  
ATOM    540 1HB  ASP A  35     -14.417  35.862 -40.897  1.00  0.72           H  
ATOM    541 2HB  ASP A  35     -13.198  35.226 -41.996  1.00  0.72           H  
ATOM    542  N   VAL A  36     -12.674  31.962 -39.779  1.00  0.73           N  
ATOM    543  CA  VAL A  36     -12.001  30.704 -40.032  1.00  0.73           C  
ATOM    544  C   VAL A  36     -12.349  30.095 -41.381  1.00  0.73           C  
ATOM    545  O   VAL A  36     -11.560  29.345 -41.948  1.00  0.73           O  
ATOM    546  CB  VAL A  36     -12.331  29.715 -38.920  1.00  0.73           C  
ATOM    547  CG1 VAL A  36     -13.757  29.224 -39.014  1.00  0.73           C  
ATOM    548  CG2 VAL A  36     -11.373  28.583 -38.981  1.00  0.73           C  
ATOM    549  H   VAL A  36     -13.237  32.057 -38.944  1.00  0.73           H  
ATOM    550  HA  VAL A  36     -10.927  30.891 -40.007  1.00  0.73           H  
ATOM    551  HB  VAL A  36     -12.252  30.227 -37.990  1.00  0.73           H  
ATOM    552 1HG1 VAL A  36     -13.960  28.541 -38.185  1.00  0.73           H  
ATOM    553 2HG1 VAL A  36     -14.440  30.071 -38.962  1.00  0.73           H  
ATOM    554 3HG1 VAL A  36     -13.903  28.701 -39.946  1.00  0.73           H  
ATOM    555 1HG2 VAL A  36     -11.605  27.913 -38.174  1.00  0.73           H  
ATOM    556 2HG2 VAL A  36     -11.472  28.066 -39.936  1.00  0.73           H  
ATOM    557 3HG2 VAL A  36     -10.355  28.954 -38.873  1.00  0.73           H  
ATOM    558  N   ALA A  37     -13.526  30.418 -41.918  1.00  0.73           N  
ATOM    559  CA  ALA A  37     -13.941  29.858 -43.189  1.00  0.73           C  
ATOM    560  C   ALA A  37     -12.974  30.241 -44.298  1.00  0.73           C  
ATOM    561  O   ALA A  37     -12.787  29.518 -45.277  1.00  0.73           O  
ATOM    562  CB  ALA A  37     -15.333  30.327 -43.541  1.00  0.73           C  
ATOM    563  H   ALA A  37     -14.135  31.116 -41.466  1.00  0.73           H  
ATOM    564  HA  ALA A  37     -13.947  28.780 -43.089  1.00  0.73           H  
ATOM    565 1HB  ALA A  37     -15.641  29.878 -44.483  1.00  0.73           H  
ATOM    566 2HB  ALA A  37     -16.025  30.035 -42.752  1.00  0.73           H  
ATOM    567 3HB  ALA A  37     -15.333  31.418 -43.637  1.00  0.73           H  
ATOM    568  N   ARG A  38     -12.327  31.382 -44.141  1.00  0.73           N  
ATOM    569  CA  ARG A  38     -11.494  31.928 -45.182  1.00  0.73           C  
ATOM    570  C   ARG A  38     -10.090  31.349 -45.138  1.00  0.73           C  
ATOM    571  O   ARG A  38      -9.269  31.624 -46.018  1.00  0.73           O  
ATOM    572  CB  ARG A  38     -11.430  33.400 -44.967  1.00  0.73           C  
ATOM    573  CG  ARG A  38     -12.787  34.033 -44.855  1.00  0.73           C  
ATOM    574  CD  ARG A  38     -13.562  34.055 -46.077  1.00  0.73           C  
ATOM    575  NE  ARG A  38     -14.908  34.520 -45.784  1.00  0.73           N  
ATOM    576  CZ  ARG A  38     -15.878  34.737 -46.685  1.00  0.73           C  
ATOM    577  NH1 ARG A  38     -15.653  34.562 -47.974  1.00  0.73           N  
ATOM    578  NH2 ARG A  38     -17.062  35.129 -46.261  1.00  0.73           N  
ATOM    579  H   ARG A  38     -12.435  31.918 -43.276  1.00  0.73           H  
ATOM    580  HA  ARG A  38     -11.947  31.711 -46.148  1.00  0.73           H  
ATOM    581 1HB  ARG A  38     -10.900  33.591 -44.040  1.00  0.73           H  
ATOM    582 2HB  ARG A  38     -10.899  33.860 -45.783  1.00  0.73           H  
ATOM    583 1HG  ARG A  38     -13.356  33.464 -44.124  1.00  0.73           H  
ATOM    584 2HG  ARG A  38     -12.687  35.056 -44.499  1.00  0.73           H  
ATOM    585 1HD  ARG A  38     -13.106  34.736 -46.796  1.00  0.73           H  
ATOM    586 2HD  ARG A  38     -13.624  33.052 -46.497  1.00  0.73           H  
ATOM    587  HE  ARG A  38     -15.152  34.652 -44.780  1.00  0.73           H  
ATOM    588 1HH1 ARG A  38     -14.743  34.261 -48.291  1.00  0.73           H  
ATOM    589 2HH1 ARG A  38     -16.391  34.729 -48.642  1.00  0.73           H  
ATOM    590 1HH2 ARG A  38     -17.218  35.255 -45.261  1.00  0.73           H  
ATOM    591 2HH2 ARG A  38     -17.805  35.298 -46.917  1.00  0.73           H  
ATOM    592  N   TYR A  39      -9.832  30.525 -44.123  1.00  0.71           N  
ATOM    593  CA  TYR A  39      -8.562  29.855 -43.933  1.00  0.71           C  
ATOM    594  C   TYR A  39      -8.641  28.400 -44.339  1.00  0.71           C  
ATOM    595  O   TYR A  39      -7.671  27.660 -44.189  1.00  0.71           O  
ATOM    596  CB  TYR A  39      -8.140  29.948 -42.479  1.00  0.71           C  
ATOM    597  CG  TYR A  39      -7.739  31.298 -42.047  1.00  0.71           C  
ATOM    598  CD1 TYR A  39      -8.689  32.221 -41.696  1.00  0.71           C  
ATOM    599  CD2 TYR A  39      -6.393  31.590 -41.933  1.00  0.71           C  
ATOM    600  CE1 TYR A  39      -8.303  33.445 -41.239  1.00  0.71           C  
ATOM    601  CE2 TYR A  39      -6.004  32.796 -41.467  1.00  0.71           C  
ATOM    602  CZ  TYR A  39      -6.947  33.722 -41.115  1.00  0.71           C  
ATOM    603  OH  TYR A  39      -6.547  34.904 -40.596  1.00  0.71           O  
ATOM    604  H   TYR A  39     -10.559  30.319 -43.438  1.00  0.71           H  
ATOM    605  HA  TYR A  39      -7.817  30.339 -44.556  1.00  0.71           H  
ATOM    606 1HB  TYR A  39      -8.965  29.619 -41.843  1.00  0.71           H  
ATOM    607 2HB  TYR A  39      -7.303  29.273 -42.304  1.00  0.71           H  
ATOM    608  HD1 TYR A  39      -9.741  31.971 -41.779  1.00  0.71           H  
ATOM    609  HD2 TYR A  39      -5.646  30.840 -42.199  1.00  0.71           H  
ATOM    610  HE1 TYR A  39      -9.053  34.181 -40.949  1.00  0.71           H  
ATOM    611  HE2 TYR A  39      -4.943  33.019 -41.357  1.00  0.71           H  
ATOM    612  HH  TYR A  39      -5.588  34.925 -40.575  1.00  0.71           H  
ATOM    613  N   LEU A  40      -9.764  27.986 -44.908  1.00  0.70           N  
ATOM    614  CA  LEU A  40      -9.904  26.582 -45.236  1.00  0.70           C  
ATOM    615  C   LEU A  40      -9.175  26.242 -46.524  1.00  0.70           C  
ATOM    616  O   LEU A  40      -8.868  27.131 -47.336  1.00  0.70           O  
ATOM    617  CB  LEU A  40     -11.370  26.238 -45.339  1.00  0.70           C  
ATOM    618  CG  LEU A  40     -12.124  26.538 -44.080  1.00  0.70           C  
ATOM    619  CD1 LEU A  40     -13.575  26.200 -44.321  1.00  0.70           C  
ATOM    620  CD2 LEU A  40     -11.488  25.819 -42.880  1.00  0.70           C  
ATOM    621  H   LEU A  40     -10.559  28.614 -45.058  1.00  0.70           H  
ATOM    622  HA  LEU A  40      -9.474  25.993 -44.432  1.00  0.70           H  
ATOM    623 1HB  LEU A  40     -11.814  26.816 -46.146  1.00  0.70           H  
ATOM    624 2HB  LEU A  40     -11.471  25.174 -45.561  1.00  0.70           H  
ATOM    625  HG  LEU A  40     -12.059  27.590 -43.889  1.00  0.70           H  
ATOM    626 1HD1 LEU A  40     -14.157  26.462 -43.472  1.00  0.70           H  
ATOM    627 2HD1 LEU A  40     -13.929  26.779 -45.177  1.00  0.70           H  
ATOM    628 3HD1 LEU A  40     -13.676  25.137 -44.529  1.00  0.70           H  
ATOM    629 1HD2 LEU A  40     -12.019  26.079 -41.979  1.00  0.70           H  
ATOM    630 2HD2 LEU A  40     -11.521  24.773 -43.027  1.00  0.70           H  
ATOM    631 3HD2 LEU A  40     -10.450  26.135 -42.780  1.00  0.70           H  
ATOM    632  N   GLY A  41      -8.879  24.959 -46.701  1.00  0.68           N  
ATOM    633  CA  GLY A  41      -8.190  24.502 -47.895  1.00  0.68           C  
ATOM    634  C   GLY A  41      -6.711  24.339 -47.607  1.00  0.68           C  
ATOM    635  O   GLY A  41      -6.322  24.098 -46.462  1.00  0.68           O  
ATOM    636  H   GLY A  41      -9.148  24.277 -45.990  1.00  0.68           H  
ATOM    637 1HA  GLY A  41      -8.615  23.554 -48.217  1.00  0.68           H  
ATOM    638 2HA  GLY A  41      -8.336  25.216 -48.704  1.00  0.68           H  
ATOM    639  N   THR A  42      -5.888  24.397 -48.648  1.00  0.67           N  
ATOM    640  CA  THR A  42      -4.475  24.091 -48.478  1.00  0.67           C  
ATOM    641  C   THR A  42      -3.583  25.321 -48.395  1.00  0.67           C  
ATOM    642  O   THR A  42      -3.680  26.246 -49.206  1.00  0.67           O  
ATOM    643  CB  THR A  42      -3.960  23.180 -49.613  1.00  0.67           C  
ATOM    644  OG1 THR A  42      -4.688  21.925 -49.603  1.00  0.67           O  
ATOM    645  CG2 THR A  42      -2.436  22.896 -49.443  1.00  0.67           C  
ATOM    646  H   THR A  42      -6.245  24.628 -49.565  1.00  0.67           H  
ATOM    647  HA  THR A  42      -4.354  23.548 -47.545  1.00  0.67           H  
ATOM    648  HB  THR A  42      -4.120  23.670 -50.572  1.00  0.67           H  
ATOM    649  HG1 THR A  42      -4.279  21.320 -50.233  1.00  0.67           H  
ATOM    650 1HG2 THR A  42      -2.093  22.252 -50.252  1.00  0.67           H  
ATOM    651 2HG2 THR A  42      -1.872  23.827 -49.474  1.00  0.67           H  
ATOM    652 3HG2 THR A  42      -2.261  22.402 -48.485  1.00  0.67           H  
ATOM    653  N   TRP A  43      -2.709  25.280 -47.400  1.00  0.66           N  
ATOM    654  CA  TRP A  43      -1.668  26.259 -47.158  1.00  0.66           C  
ATOM    655  C   TRP A  43      -0.343  25.520 -47.189  1.00  0.66           C  
ATOM    656  O   TRP A  43      -0.274  24.344 -46.833  1.00  0.66           O  
ATOM    657  CB  TRP A  43      -1.798  26.903 -45.784  1.00  0.66           C  
ATOM    658  CG  TRP A  43      -2.985  27.772 -45.544  1.00  0.66           C  
ATOM    659  CD1 TRP A  43      -4.218  27.360 -45.182  1.00  0.66           C  
ATOM    660  CD2 TRP A  43      -3.042  29.220 -45.584  1.00  0.66           C  
ATOM    661  NE1 TRP A  43      -5.038  28.426 -44.982  1.00  0.66           N  
ATOM    662  CE2 TRP A  43      -4.334  29.584 -45.224  1.00  0.66           C  
ATOM    663  CE3 TRP A  43      -2.116  30.208 -45.879  1.00  0.66           C  
ATOM    664  CZ2 TRP A  43      -4.726  30.920 -45.146  1.00  0.66           C  
ATOM    665  CZ3 TRP A  43      -2.496  31.527 -45.804  1.00  0.66           C  
ATOM    666  CH2 TRP A  43      -3.764  31.882 -45.445  1.00  0.66           C  
ATOM    667  H   TRP A  43      -2.758  24.480 -46.770  1.00  0.66           H  
ATOM    668  HA  TRP A  43      -1.676  27.016 -47.941  1.00  0.66           H  
ATOM    669 1HB  TRP A  43      -1.806  26.116 -45.031  1.00  0.66           H  
ATOM    670 2HB  TRP A  43      -0.909  27.497 -45.609  1.00  0.66           H  
ATOM    671  HD1 TRP A  43      -4.508  26.330 -45.059  1.00  0.66           H  
ATOM    672  HE1 TRP A  43      -6.018  28.326 -44.686  1.00  0.66           H  
ATOM    673  HE3 TRP A  43      -1.114  29.942 -46.163  1.00  0.66           H  
ATOM    674  HZ2 TRP A  43      -5.731  31.220 -44.866  1.00  0.66           H  
ATOM    675  HZ3 TRP A  43      -1.759  32.274 -46.040  1.00  0.66           H  
ATOM    676  HH2 TRP A  43      -4.026  32.941 -45.399  1.00  0.66           H  
ATOM    677  N   TYR A  44       0.708  26.193 -47.584  1.00  0.66           N  
ATOM    678  CA  TYR A  44       2.030  25.621 -47.567  1.00  0.66           C  
ATOM    679  C   TYR A  44       2.803  26.293 -46.465  1.00  0.66           C  
ATOM    680  O   TYR A  44       2.606  27.485 -46.220  1.00  0.66           O  
ATOM    681  CB  TYR A  44       2.709  25.866 -48.912  1.00  0.66           C  
ATOM    682  CG  TYR A  44       1.995  25.186 -50.038  1.00  0.66           C  
ATOM    683  CD1 TYR A  44       0.969  25.849 -50.685  1.00  0.66           C  
ATOM    684  CD2 TYR A  44       2.340  23.910 -50.414  1.00  0.66           C  
ATOM    685  CE1 TYR A  44       0.290  25.245 -51.706  1.00  0.66           C  
ATOM    686  CE2 TYR A  44       1.659  23.294 -51.441  1.00  0.66           C  
ATOM    687  CZ  TYR A  44       0.635  23.960 -52.087  1.00  0.66           C  
ATOM    688  OH  TYR A  44      -0.048  23.349 -53.112  1.00  0.66           O  
ATOM    689  H   TYR A  44       0.594  27.135 -47.911  1.00  0.66           H  
ATOM    690  HA  TYR A  44       1.974  24.559 -47.368  1.00  0.66           H  
ATOM    691 1HB  TYR A  44       2.739  26.943 -49.121  1.00  0.66           H  
ATOM    692 2HB  TYR A  44       3.738  25.505 -48.879  1.00  0.66           H  
ATOM    693  HD1 TYR A  44       0.701  26.854 -50.382  1.00  0.66           H  
ATOM    694  HD2 TYR A  44       3.147  23.389 -49.897  1.00  0.66           H  
ATOM    695  HE1 TYR A  44      -0.518  25.777 -52.211  1.00  0.66           H  
ATOM    696  HE2 TYR A  44       1.927  22.281 -51.742  1.00  0.66           H  
ATOM    697  HH  TYR A  44      -0.720  23.949 -53.448  1.00  0.66           H  
ATOM    698  N   GLU A  45       3.672  25.571 -45.781  1.00  0.66           N  
ATOM    699  CA  GLU A  45       4.510  26.286 -44.841  1.00  0.66           C  
ATOM    700  C   GLU A  45       5.661  26.787 -45.664  1.00  0.66           C  
ATOM    701  O   GLU A  45       6.237  26.032 -46.443  1.00  0.66           O  
ATOM    702  CB  GLU A  45       4.975  25.417 -43.659  1.00  0.66           C  
ATOM    703  CG  GLU A  45       3.855  24.988 -42.742  1.00  0.66           C  
ATOM    704  CD  GLU A  45       4.298  24.198 -41.570  1.00  0.66           C  
ATOM    705  OE1 GLU A  45       5.469  23.935 -41.438  1.00  0.66           O  
ATOM    706  OE2 GLU A  45       3.454  23.852 -40.786  1.00  0.66           O  
ATOM    707  H   GLU A  45       3.818  24.576 -45.958  1.00  0.66           H  
ATOM    708  HA  GLU A  45       3.982  27.148 -44.445  1.00  0.66           H  
ATOM    709 1HB  GLU A  45       5.464  24.524 -44.039  1.00  0.66           H  
ATOM    710 2HB  GLU A  45       5.709  25.971 -43.068  1.00  0.66           H  
ATOM    711 1HG  GLU A  45       3.381  25.871 -42.367  1.00  0.66           H  
ATOM    712 2HG  GLU A  45       3.120  24.418 -43.316  1.00  0.66           H  
ATOM    713  N   VAL A  46       5.994  28.051 -45.520  1.00  0.67           N  
ATOM    714  CA  VAL A  46       7.116  28.565 -46.270  1.00  0.67           C  
ATOM    715  C   VAL A  46       8.268  28.808 -45.327  1.00  0.67           C  
ATOM    716  O   VAL A  46       9.422  28.810 -45.739  1.00  0.67           O  
ATOM    717  CB  VAL A  46       6.744  29.829 -47.040  1.00  0.67           C  
ATOM    718  CG1 VAL A  46       5.632  29.526 -48.056  1.00  0.67           C  
ATOM    719  CG2 VAL A  46       6.284  30.880 -46.113  1.00  0.67           C  
ATOM    720  H   VAL A  46       5.468  28.641 -44.883  1.00  0.67           H  
ATOM    721  HA  VAL A  46       7.421  27.825 -47.006  1.00  0.67           H  
ATOM    722  HB  VAL A  46       7.619  30.177 -47.586  1.00  0.67           H  
ATOM    723 1HG1 VAL A  46       5.387  30.428 -48.613  1.00  0.67           H  
ATOM    724 2HG1 VAL A  46       5.970  28.756 -48.752  1.00  0.67           H  
ATOM    725 3HG1 VAL A  46       4.739  29.172 -47.531  1.00  0.67           H  
ATOM    726 1HG2 VAL A  46       6.033  31.756 -46.665  1.00  0.67           H  
ATOM    727 2HG2 VAL A  46       5.415  30.524 -45.610  1.00  0.67           H  
ATOM    728 3HG2 VAL A  46       7.059  31.117 -45.396  1.00  0.67           H  
ATOM    729  N   ALA A  47       7.964  28.953 -44.042  1.00  0.71           N  
ATOM    730  CA  ALA A  47       9.034  29.119 -43.069  1.00  0.71           C  
ATOM    731  C   ALA A  47       8.608  28.692 -41.695  1.00  0.71           C  
ATOM    732  O   ALA A  47       7.439  28.809 -41.318  1.00  0.71           O  
ATOM    733  CB  ALA A  47       9.507  30.543 -42.987  1.00  0.71           C  
ATOM    734  H   ALA A  47       6.986  28.976 -43.761  1.00  0.71           H  
ATOM    735  HA  ALA A  47       9.853  28.484 -43.383  1.00  0.71           H  
ATOM    736 1HB  ALA A  47      10.316  30.592 -42.295  1.00  0.71           H  
ATOM    737 2HB  ALA A  47       9.834  30.848 -43.920  1.00  0.71           H  
ATOM    738 3HB  ALA A  47       8.709  31.161 -42.660  1.00  0.71           H  
ATOM    739  N   ARG A  48       9.576  28.273 -40.904  1.00  0.77           N  
ATOM    740  CA  ARG A  48       9.272  27.944 -39.526  1.00  0.77           C  
ATOM    741  C   ARG A  48      10.475  27.968 -38.602  1.00  0.77           C  
ATOM    742  O   ARG A  48      11.628  27.893 -39.038  1.00  0.77           O  
ATOM    743  CB  ARG A  48       8.657  26.551 -39.450  1.00  0.77           C  
ATOM    744  CG  ARG A  48       9.606  25.424 -39.909  1.00  0.77           C  
ATOM    745  CD  ARG A  48       9.052  24.043 -39.663  1.00  0.77           C  
ATOM    746  NE  ARG A  48       9.951  22.990 -40.190  1.00  0.77           N  
ATOM    747  CZ  ARG A  48      11.025  22.501 -39.528  1.00  0.77           C  
ATOM    748  NH1 ARG A  48      11.344  22.951 -38.350  1.00  0.77           N  
ATOM    749  NH2 ARG A  48      11.784  21.574 -40.062  1.00  0.77           N  
ATOM    750  H   ARG A  48      10.516  28.163 -41.283  1.00  0.77           H  
ATOM    751  HA  ARG A  48       8.554  28.671 -39.161  1.00  0.77           H  
ATOM    752 1HB  ARG A  48       8.364  26.340 -38.417  1.00  0.77           H  
ATOM    753 2HB  ARG A  48       7.755  26.504 -40.061  1.00  0.77           H  
ATOM    754 1HG  ARG A  48       9.801  25.531 -40.977  1.00  0.77           H  
ATOM    755 2HG  ARG A  48      10.546  25.514 -39.359  1.00  0.77           H  
ATOM    756 1HD  ARG A  48       8.936  23.889 -38.583  1.00  0.77           H  
ATOM    757 2HD  ARG A  48       8.076  23.942 -40.149  1.00  0.77           H  
ATOM    758  HE  ARG A  48       9.751  22.607 -41.110  1.00  0.77           H  
ATOM    759 1HH1 ARG A  48      10.793  23.700 -37.884  1.00  0.77           H  
ATOM    760 2HH1 ARG A  48      12.175  22.557 -37.867  1.00  0.77           H  
ATOM    761 1HH2 ARG A  48      11.574  21.196 -40.989  1.00  0.77           H  
ATOM    762 2HH2 ARG A  48      12.601  21.261 -39.569  1.00  0.77           H  
ATOM    763  N   LEU A  49      10.193  28.041 -37.311  1.00  0.85           N  
ATOM    764  CA  LEU A  49      11.231  27.858 -36.300  1.00  0.85           C  
ATOM    765  C   LEU A  49      11.381  26.349 -36.125  1.00  0.85           C  
ATOM    766  O   LEU A  49      10.474  25.593 -36.494  1.00  0.85           O  
ATOM    767  CB  LEU A  49      10.872  28.562 -34.984  1.00  0.85           C  
ATOM    768  CG  LEU A  49      10.697  30.087 -35.100  1.00  0.85           C  
ATOM    769  CD1 LEU A  49      10.262  30.672 -33.751  1.00  0.85           C  
ATOM    770  CD2 LEU A  49      11.996  30.721 -35.545  1.00  0.85           C  
ATOM    771  H   LEU A  49       9.221  28.211 -37.040  1.00  0.85           H  
ATOM    772  HA  LEU A  49      12.175  28.263 -36.668  1.00  0.85           H  
ATOM    773 1HB  LEU A  49       9.941  28.139 -34.601  1.00  0.85           H  
ATOM    774 2HB  LEU A  49      11.660  28.365 -34.257  1.00  0.85           H  
ATOM    775  HG  LEU A  49       9.941  30.286 -35.841  1.00  0.85           H  
ATOM    776 1HD1 LEU A  49      10.131  31.745 -33.855  1.00  0.85           H  
ATOM    777 2HD1 LEU A  49       9.336  30.227 -33.433  1.00  0.85           H  
ATOM    778 3HD1 LEU A  49      11.029  30.471 -33.002  1.00  0.85           H  
ATOM    779 1HD2 LEU A  49      11.875  31.802 -35.650  1.00  0.85           H  
ATOM    780 2HD2 LEU A  49      12.763  30.517 -34.809  1.00  0.85           H  
ATOM    781 3HD2 LEU A  49      12.280  30.297 -36.483  1.00  0.85           H  
ATOM    782  N   ASP A  50      12.521  25.879 -35.636  1.00  0.96           N  
ATOM    783  CA  ASP A  50      12.633  24.439 -35.470  1.00  0.96           C  
ATOM    784  C   ASP A  50      12.100  23.945 -34.132  1.00  0.96           C  
ATOM    785  O   ASP A  50      12.614  24.295 -33.070  1.00  0.96           O  
ATOM    786  CB  ASP A  50      14.065  23.984 -35.716  1.00  0.96           C  
ATOM    787  CG  ASP A  50      14.229  22.479 -35.706  1.00  0.96           C  
ATOM    788  OD1 ASP A  50      13.683  21.834 -36.593  1.00  0.96           O  
ATOM    789  OD2 ASP A  50      14.902  21.966 -34.828  1.00  0.96           O  
ATOM    790  H   ASP A  50      13.272  26.500 -35.365  1.00  0.96           H  
ATOM    791  HA  ASP A  50      12.023  23.975 -36.215  1.00  0.96           H  
ATOM    792 1HB  ASP A  50      14.404  24.367 -36.682  1.00  0.96           H  
ATOM    793 2HB  ASP A  50      14.716  24.410 -34.951  1.00  0.96           H  
ATOM    794  N   ASN A  51      11.050  23.128 -34.212  1.00  1.07           N  
ATOM    795  CA  ASN A  51      10.351  22.591 -33.052  1.00  1.07           C  
ATOM    796  C   ASN A  51      10.427  21.049 -33.031  1.00  1.07           C  
ATOM    797  O   ASN A  51      10.507  20.403 -34.083  1.00  1.07           O  
ATOM    798  CB  ASN A  51       8.933  23.131 -33.040  1.00  1.07           C  
ATOM    799  CG  ASN A  51       8.934  24.667 -32.947  1.00  1.07           C  
ATOM    800  OD1 ASN A  51       8.512  25.347 -33.889  1.00  1.07           O  
ATOM    801  ND2 ASN A  51       9.397  25.196 -31.845  1.00  1.07           N  
ATOM    802  H   ASN A  51      10.708  22.892 -35.132  1.00  1.07           H  
ATOM    803  HA  ASN A  51      10.854  22.948 -32.151  1.00  1.07           H  
ATOM    804 1HB  ASN A  51       8.411  22.828 -33.955  1.00  1.07           H  
ATOM    805 2HB  ASN A  51       8.388  22.719 -32.193  1.00  1.07           H  
ATOM    806 1HD2 ASN A  51       9.413  26.206 -31.720  1.00  1.07           H  
ATOM    807 2HD2 ASN A  51       9.729  24.610 -31.111  1.00  1.07           H  
ATOM    808  N   ARG A  52      10.341  20.458 -31.838  1.00  1.15           N  
ATOM    809  CA  ARG A  52      10.492  19.005 -31.650  1.00  1.15           C  
ATOM    810  C   ARG A  52       9.534  18.082 -32.413  1.00  1.15           C  
ATOM    811  O   ARG A  52       9.845  16.908 -32.605  1.00  1.15           O  
ATOM    812  CB  ARG A  52      10.381  18.659 -30.173  1.00  1.15           C  
ATOM    813  CG  ARG A  52       9.013  18.891 -29.542  1.00  1.15           C  
ATOM    814  CD  ARG A  52       9.036  18.611 -28.078  1.00  1.15           C  
ATOM    815  NE  ARG A  52       7.769  18.920 -27.442  1.00  1.15           N  
ATOM    816  CZ  ARG A  52       7.478  18.679 -26.148  1.00  1.15           C  
ATOM    817  NH1 ARG A  52       8.373  18.118 -25.366  1.00  1.15           N  
ATOM    818  NH2 ARG A  52       6.292  19.006 -25.661  1.00  1.15           N  
ATOM    819  H   ARG A  52      10.231  21.037 -31.016  1.00  1.15           H  
ATOM    820  HA  ARG A  52      11.505  18.751 -31.967  1.00  1.15           H  
ATOM    821 1HB  ARG A  52      10.623  17.607 -30.034  1.00  1.15           H  
ATOM    822 2HB  ARG A  52      11.109  19.238 -29.607  1.00  1.15           H  
ATOM    823 1HG  ARG A  52       8.692  19.920 -29.702  1.00  1.15           H  
ATOM    824 2HG  ARG A  52       8.293  18.211 -29.994  1.00  1.15           H  
ATOM    825 1HD  ARG A  52       9.247  17.555 -27.918  1.00  1.15           H  
ATOM    826 2HD  ARG A  52       9.810  19.213 -27.604  1.00  1.15           H  
ATOM    827  HE  ARG A  52       7.055  19.349 -28.012  1.00  1.15           H  
ATOM    828 1HH1 ARG A  52       9.280  17.868 -25.734  1.00  1.15           H  
ATOM    829 2HH1 ARG A  52       8.156  17.939 -24.396  1.00  1.15           H  
ATOM    830 1HH2 ARG A  52       5.601  19.444 -26.253  1.00  1.15           H  
ATOM    831 2HH2 ARG A  52       6.079  18.825 -24.691  1.00  1.15           H  
ATOM    832  N   PHE A  53       8.387  18.584 -32.853  1.00  1.18           N  
ATOM    833  CA  PHE A  53       7.443  17.726 -33.568  1.00  1.18           C  
ATOM    834  C   PHE A  53       7.541  17.887 -35.085  1.00  1.18           C  
ATOM    835  O   PHE A  53       6.859  17.181 -35.830  1.00  1.18           O  
ATOM    836  CB  PHE A  53       6.001  18.055 -33.167  1.00  1.18           C  
ATOM    837  CG  PHE A  53       5.653  17.803 -31.721  1.00  1.18           C  
ATOM    838  CD1 PHE A  53       5.468  18.864 -30.849  1.00  1.18           C  
ATOM    839  CD2 PHE A  53       5.507  16.514 -31.234  1.00  1.18           C  
ATOM    840  CE1 PHE A  53       5.144  18.641 -29.532  1.00  1.18           C  
ATOM    841  CE2 PHE A  53       5.187  16.291 -29.911  1.00  1.18           C  
ATOM    842  CZ  PHE A  53       5.006  17.353 -29.062  1.00  1.18           C  
ATOM    843  H   PHE A  53       8.167  19.553 -32.688  1.00  1.18           H  
ATOM    844  HA  PHE A  53       7.657  16.687 -33.317  1.00  1.18           H  
ATOM    845 1HB  PHE A  53       5.806  19.106 -33.383  1.00  1.18           H  
ATOM    846 2HB  PHE A  53       5.320  17.471 -33.784  1.00  1.18           H  
ATOM    847  HD1 PHE A  53       5.576  19.885 -31.219  1.00  1.18           H  
ATOM    848  HD2 PHE A  53       5.649  15.670 -31.909  1.00  1.18           H  
ATOM    849  HE1 PHE A  53       4.993  19.484 -28.861  1.00  1.18           H  
ATOM    850  HE2 PHE A  53       5.073  15.273 -29.540  1.00  1.18           H  
ATOM    851  HZ  PHE A  53       4.748  17.176 -28.020  1.00  1.18           H  
ATOM    852  N   GLU A  54       8.339  18.857 -35.537  1.00  1.16           N  
ATOM    853  CA  GLU A  54       8.435  19.185 -36.958  1.00  1.16           C  
ATOM    854  C   GLU A  54       9.854  18.990 -37.507  1.00  1.16           C  
ATOM    855  O   GLU A  54      10.056  18.906 -38.724  1.00  1.16           O  
ATOM    856  CB  GLU A  54       7.885  20.597 -37.148  1.00  1.16           C  
ATOM    857  CG  GLU A  54       6.382  20.652 -36.720  1.00  1.16           C  
ATOM    858  CD  GLU A  54       5.730  21.986 -36.689  1.00  1.16           C  
ATOM    859  OE1 GLU A  54       6.379  22.968 -36.903  1.00  1.16           O  
ATOM    860  OE2 GLU A  54       4.556  22.024 -36.409  1.00  1.16           O  
ATOM    861  H   GLU A  54       8.913  19.382 -34.883  1.00  1.16           H  
ATOM    862  HA  GLU A  54       7.783  18.507 -37.508  1.00  1.16           H  
ATOM    863 1HB  GLU A  54       8.456  21.306 -36.541  1.00  1.16           H  
ATOM    864 2HB  GLU A  54       7.970  20.897 -38.194  1.00  1.16           H  
ATOM    865 1HG  GLU A  54       5.816  20.006 -37.392  1.00  1.16           H  
ATOM    866 2HG  GLU A  54       6.296  20.237 -35.726  1.00  1.16           H  
ATOM    867  N   ARG A  55      10.829  18.907 -36.602  1.00  1.11           N  
ATOM    868  CA  ARG A  55      12.230  18.764 -36.974  1.00  1.11           C  
ATOM    869  C   ARG A  55      12.423  17.595 -37.925  1.00  1.11           C  
ATOM    870  O   ARG A  55      11.895  16.504 -37.707  1.00  1.11           O  
ATOM    871  CB  ARG A  55      13.097  18.537 -35.739  1.00  1.11           C  
ATOM    872  CG  ARG A  55      14.580  18.266 -36.029  1.00  1.11           C  
ATOM    873  CD  ARG A  55      15.393  18.118 -34.779  1.00  1.11           C  
ATOM    874  NE  ARG A  55      15.551  19.376 -34.095  1.00  1.11           N  
ATOM    875  CZ  ARG A  55      16.099  19.559 -32.885  1.00  1.11           C  
ATOM    876  NH1 ARG A  55      16.564  18.546 -32.178  1.00  1.11           N  
ATOM    877  NH2 ARG A  55      16.157  20.788 -32.431  1.00  1.11           N  
ATOM    878  H   ARG A  55      10.606  19.020 -35.618  1.00  1.11           H  
ATOM    879  HA  ARG A  55      12.555  19.684 -37.462  1.00  1.11           H  
ATOM    880 1HB  ARG A  55      13.049  19.430 -35.109  1.00  1.11           H  
ATOM    881 2HB  ARG A  55      12.701  17.705 -35.158  1.00  1.11           H  
ATOM    882 1HG  ARG A  55      14.683  17.353 -36.611  1.00  1.11           H  
ATOM    883 2HG  ARG A  55      14.984  19.111 -36.594  1.00  1.11           H  
ATOM    884 1HD  ARG A  55      14.895  17.425 -34.105  1.00  1.11           H  
ATOM    885 2HD  ARG A  55      16.381  17.739 -35.030  1.00  1.11           H  
ATOM    886  HE  ARG A  55      15.216  20.230 -34.570  1.00  1.11           H  
ATOM    887 1HH1 ARG A  55      16.511  17.609 -32.547  1.00  1.11           H  
ATOM    888 2HH1 ARG A  55      16.972  18.712 -31.270  1.00  1.11           H  
ATOM    889 1HH2 ARG A  55      15.773  21.532 -33.045  1.00  1.11           H  
ATOM    890 2HH2 ARG A  55      16.556  20.993 -31.531  1.00  1.11           H  
ATOM    891  N   GLY A  56      13.179  17.846 -38.991  1.00  1.04           N  
ATOM    892  CA  GLY A  56      13.476  16.876 -40.038  1.00  1.04           C  
ATOM    893  C   GLY A  56      12.584  17.075 -41.261  1.00  1.04           C  
ATOM    894  O   GLY A  56      12.923  16.625 -42.362  1.00  1.04           O  
ATOM    895  H   GLY A  56      13.568  18.772 -39.087  1.00  1.04           H  
ATOM    896 1HA  GLY A  56      14.522  16.961 -40.331  1.00  1.04           H  
ATOM    897 2HA  GLY A  56      13.336  15.867 -39.650  1.00  1.04           H  
ATOM    898  N   LEU A  57      11.476  17.801 -41.103  1.00  0.97           N  
ATOM    899  CA  LEU A  57      10.612  18.003 -42.250  1.00  0.97           C  
ATOM    900  C   LEU A  57      11.007  19.251 -43.034  1.00  0.97           C  
ATOM    901  O   LEU A  57      11.352  20.289 -42.457  1.00  0.97           O  
ATOM    902  CB  LEU A  57       9.155  18.121 -41.811  1.00  0.97           C  
ATOM    903  CG  LEU A  57       8.550  16.944 -41.075  1.00  0.97           C  
ATOM    904  CD1 LEU A  57       7.129  17.303 -40.678  1.00  0.97           C  
ATOM    905  CD2 LEU A  57       8.579  15.727 -41.968  1.00  0.97           C  
ATOM    906  H   LEU A  57      11.201  18.169 -40.190  1.00  0.97           H  
ATOM    907  HA  LEU A  57      10.704  17.142 -42.899  1.00  0.97           H  
ATOM    908 1HB  LEU A  57       9.037  19.011 -41.195  1.00  0.97           H  
ATOM    909 2HB  LEU A  57       8.576  18.230 -42.709  1.00  0.97           H  
ATOM    910  HG  LEU A  57       9.120  16.746 -40.160  1.00  0.97           H  
ATOM    911 1HD1 LEU A  57       6.680  16.469 -40.137  1.00  0.97           H  
ATOM    912 2HD1 LEU A  57       7.150  18.187 -40.035  1.00  0.97           H  
ATOM    913 3HD1 LEU A  57       6.543  17.515 -41.573  1.00  0.97           H  
ATOM    914 1HD2 LEU A  57       8.143  14.888 -41.448  1.00  0.97           H  
ATOM    915 2HD2 LEU A  57       8.018  15.920 -42.874  1.00  0.97           H  
ATOM    916 3HD2 LEU A  57       9.603  15.508 -42.218  1.00  0.97           H  
ATOM    917  N   GLU A  58      10.934  19.162 -44.359  1.00  0.91           N  
ATOM    918  CA  GLU A  58      11.252  20.306 -45.207  1.00  0.91           C  
ATOM    919  C   GLU A  58      10.084  20.758 -46.072  1.00  0.91           C  
ATOM    920  O   GLU A  58       9.570  21.865 -45.912  1.00  0.91           O  
ATOM    921  CB  GLU A  58      12.448  19.970 -46.102  1.00  0.91           C  
ATOM    922  CG  GLU A  58      13.765  19.752 -45.352  1.00  0.91           C  
ATOM    923  CD  GLU A  58      14.930  19.423 -46.269  1.00  0.91           C  
ATOM    924  OE1 GLU A  58      14.711  19.276 -47.446  1.00  0.91           O  
ATOM    925  OE2 GLU A  58      16.032  19.317 -45.784  1.00  0.91           O  
ATOM    926  H   GLU A  58      10.668  18.268 -44.772  1.00  0.91           H  
ATOM    927  HA  GLU A  58      11.530  21.140 -44.565  1.00  0.91           H  
ATOM    928 1HB  GLU A  58      12.237  19.056 -46.662  1.00  0.91           H  
ATOM    929 2HB  GLU A  58      12.597  20.771 -46.827  1.00  0.91           H  
ATOM    930 1HG  GLU A  58      14.002  20.651 -44.785  1.00  0.91           H  
ATOM    931 2HG  GLU A  58      13.630  18.935 -44.640  1.00  0.91           H  
ATOM    932  N   GLN A  59       9.607  19.882 -46.936  1.00  0.86           N  
ATOM    933  CA  GLN A  59       8.539  20.256 -47.858  1.00  0.86           C  
ATOM    934  C   GLN A  59       7.217  20.057 -47.150  1.00  0.86           C  
ATOM    935  O   GLN A  59       6.601  19.009 -47.308  1.00  0.86           O  
ATOM    936  CB  GLN A  59       8.576  19.386 -49.106  1.00  0.86           C  
ATOM    937  CG  GLN A  59       9.903  19.449 -49.848  1.00  0.86           C  
ATOM    938  CD  GLN A  59       9.983  18.552 -51.046  1.00  0.86           C  
ATOM    939  OE1 GLN A  59       9.314  17.517 -51.127  1.00  0.86           O  
ATOM    940  NE2 GLN A  59      10.821  18.940 -51.999  1.00  0.86           N  
ATOM    941  H   GLN A  59      10.036  18.971 -47.001  1.00  0.86           H  
ATOM    942  HA  GLN A  59       8.643  21.307 -48.135  1.00  0.86           H  
ATOM    943 1HB  GLN A  59       8.354  18.368 -48.856  1.00  0.86           H  
ATOM    944 2HB  GLN A  59       7.803  19.723 -49.791  1.00  0.86           H  
ATOM    945 1HG  GLN A  59      10.058  20.452 -50.200  1.00  0.86           H  
ATOM    946 2HG  GLN A  59      10.703  19.170 -49.160  1.00  0.86           H  
ATOM    947 1HE2 GLN A  59      10.931  18.397 -52.826  1.00  0.86           H  
ATOM    948 2HE2 GLN A  59      11.375  19.814 -51.895  1.00  0.86           H  
ATOM    949  N   VAL A  60       6.842  21.023 -46.314  1.00  0.81           N  
ATOM    950  CA  VAL A  60       5.675  20.909 -45.428  1.00  0.81           C  
ATOM    951  C   VAL A  60       4.466  21.749 -45.833  1.00  0.81           C  
ATOM    952  O   VAL A  60       4.605  22.912 -46.217  1.00  0.81           O  
ATOM    953  CB  VAL A  60       6.058  21.294 -43.987  1.00  0.81           C  
ATOM    954  CG1 VAL A  60       4.849  21.199 -43.059  1.00  0.81           C  
ATOM    955  CG2 VAL A  60       7.140  20.386 -43.509  1.00  0.81           C  
ATOM    956  H   VAL A  60       7.458  21.835 -46.259  1.00  0.81           H  
ATOM    957  HA  VAL A  60       5.373  19.869 -45.423  1.00  0.81           H  
ATOM    958  HB  VAL A  60       6.413  22.324 -43.969  1.00  0.81           H  
ATOM    959 1HG1 VAL A  60       5.152  21.471 -42.049  1.00  0.81           H  
ATOM    960 2HG1 VAL A  60       4.066  21.875 -43.381  1.00  0.81           H  
ATOM    961 3HG1 VAL A  60       4.470  20.176 -43.058  1.00  0.81           H  
ATOM    962 1HG2 VAL A  60       7.421  20.663 -42.493  1.00  0.81           H  
ATOM    963 2HG2 VAL A  60       6.771  19.379 -43.521  1.00  0.81           H  
ATOM    964 3HG2 VAL A  60       8.003  20.468 -44.153  1.00  0.81           H  
ATOM    965  N   SER A  61       3.283  21.135 -45.750  1.00  0.77           N  
ATOM    966  CA  SER A  61       2.016  21.794 -46.054  1.00  0.77           C  
ATOM    967  C   SER A  61       0.937  21.396 -45.050  1.00  0.77           C  
ATOM    968  O   SER A  61       1.127  20.477 -44.246  1.00  0.77           O  
ATOM    969  CB  SER A  61       1.550  21.437 -47.458  1.00  0.77           C  
ATOM    970  OG  SER A  61       1.217  20.085 -47.548  1.00  0.77           O  
ATOM    971  H   SER A  61       3.280  20.160 -45.447  1.00  0.77           H  
ATOM    972  HA  SER A  61       2.156  22.867 -45.976  1.00  0.77           H  
ATOM    973 1HB  SER A  61       0.683  22.048 -47.722  1.00  0.77           H  
ATOM    974 2HB  SER A  61       2.340  21.669 -48.168  1.00  0.77           H  
ATOM    975  HG  SER A  61       0.543  19.947 -46.874  1.00  0.77           H  
ATOM    976  N   ALA A  62      -0.198  22.098 -45.093  1.00  0.73           N  
ATOM    977  CA  ALA A  62      -1.315  21.787 -44.205  1.00  0.73           C  
ATOM    978  C   ALA A  62      -2.664  22.033 -44.870  1.00  0.73           C  
ATOM    979  O   ALA A  62      -2.863  23.014 -45.590  1.00  0.73           O  
ATOM    980  CB  ALA A  62      -1.222  22.628 -42.937  1.00  0.73           C  
ATOM    981  H   ALA A  62      -0.285  22.861 -45.759  1.00  0.73           H  
ATOM    982  HA  ALA A  62      -1.254  20.737 -43.946  1.00  0.73           H  
ATOM    983 1HB  ALA A  62      -2.047  22.364 -42.268  1.00  0.73           H  
ATOM    984 2HB  ALA A  62      -0.272  22.428 -42.439  1.00  0.73           H  
ATOM    985 3HB  ALA A  62      -1.277  23.675 -43.197  1.00  0.73           H  
ATOM    986  N   HIS A  63      -3.621  21.160 -44.570  1.00  0.71           N  
ATOM    987  CA  HIS A  63      -4.971  21.298 -45.103  1.00  0.71           C  
ATOM    988  C   HIS A  63      -5.965  21.489 -43.967  1.00  0.71           C  
ATOM    989  O   HIS A  63      -5.947  20.744 -42.982  1.00  0.71           O  
ATOM    990  CB  HIS A  63      -5.347  20.066 -45.927  1.00  0.71           C  
ATOM    991  CG  HIS A  63      -6.659  20.158 -46.656  1.00  0.71           C  
ATOM    992  ND1 HIS A  63      -6.793  20.824 -47.860  1.00  0.71           N  
ATOM    993  CD2 HIS A  63      -7.890  19.670 -46.357  1.00  0.71           C  
ATOM    994  CE1 HIS A  63      -8.046  20.730 -48.273  1.00  0.71           C  
ATOM    995  NE2 HIS A  63      -8.733  20.034 -47.381  1.00  0.71           N  
ATOM    996  H   HIS A  63      -3.383  20.360 -43.984  1.00  0.71           H  
ATOM    997  HA  HIS A  63      -5.029  22.168 -45.746  1.00  0.71           H  
ATOM    998 1HB  HIS A  63      -4.568  19.884 -46.668  1.00  0.71           H  
ATOM    999 2HB  HIS A  63      -5.384  19.198 -45.276  1.00  0.71           H  
ATOM   1000  HD1 HIS A  63      -6.050  21.296 -48.380  1.00  0.71           H  
ATOM   1001  HD2 HIS A  63      -8.271  19.087 -45.517  1.00  0.71           H  
ATOM   1002  HE1 HIS A  63      -8.351  21.189 -49.211  1.00  0.71           H  
ATOM   1003  N   TYR A  64      -6.838  22.485 -44.104  1.00  0.70           N  
ATOM   1004  CA  TYR A  64      -7.803  22.790 -43.052  1.00  0.70           C  
ATOM   1005  C   TYR A  64      -9.255  22.609 -43.528  1.00  0.70           C  
ATOM   1006  O   TYR A  64      -9.623  23.004 -44.643  1.00  0.70           O  
ATOM   1007  CB  TYR A  64      -7.570  24.246 -42.621  1.00  0.70           C  
ATOM   1008  CG  TYR A  64      -6.188  24.525 -42.053  1.00  0.70           C  
ATOM   1009  CD1 TYR A  64      -5.128  24.679 -42.925  1.00  0.70           C  
ATOM   1010  CD2 TYR A  64      -5.985  24.683 -40.707  1.00  0.70           C  
ATOM   1011  CE1 TYR A  64      -3.871  24.970 -42.454  1.00  0.70           C  
ATOM   1012  CE2 TYR A  64      -4.722  24.972 -40.223  1.00  0.70           C  
ATOM   1013  CZ  TYR A  64      -3.665  25.114 -41.095  1.00  0.70           C  
ATOM   1014  OH  TYR A  64      -2.408  25.412 -40.616  1.00  0.70           O  
ATOM   1015  H   TYR A  64      -6.795  23.064 -44.945  1.00  0.70           H  
ATOM   1016  HA  TYR A  64      -7.637  22.121 -42.208  1.00  0.70           H  
ATOM   1017 1HB  TYR A  64      -7.700  24.894 -43.486  1.00  0.70           H  
ATOM   1018 2HB  TYR A  64      -8.313  24.533 -41.885  1.00  0.70           H  
ATOM   1019  HD1 TYR A  64      -5.294  24.567 -43.998  1.00  0.70           H  
ATOM   1020  HD2 TYR A  64      -6.815  24.585 -40.021  1.00  0.70           H  
ATOM   1021  HE1 TYR A  64      -3.050  25.088 -43.154  1.00  0.70           H  
ATOM   1022  HE2 TYR A  64      -4.565  25.095 -39.152  1.00  0.70           H  
ATOM   1023  HH  TYR A  64      -1.798  25.513 -41.351  1.00  0.70           H  
ATOM   1024  N   ALA A  65     -10.108  22.088 -42.641  1.00  0.71           N  
ATOM   1025  CA  ALA A  65     -11.538  21.933 -42.948  1.00  0.71           C  
ATOM   1026  C   ALA A  65     -12.369  22.114 -41.683  1.00  0.71           C  
ATOM   1027  O   ALA A  65     -11.925  21.763 -40.601  1.00  0.71           O  
ATOM   1028  CB  ALA A  65     -11.789  20.568 -43.558  1.00  0.71           C  
ATOM   1029  H   ALA A  65      -9.735  21.738 -41.754  1.00  0.71           H  
ATOM   1030  HA  ALA A  65     -11.830  22.693 -43.668  1.00  0.71           H  
ATOM   1031 1HB  ALA A  65     -12.849  20.467 -43.795  1.00  0.71           H  
ATOM   1032 2HB  ALA A  65     -11.198  20.460 -44.471  1.00  0.71           H  
ATOM   1033 3HB  ALA A  65     -11.503  19.796 -42.847  1.00  0.71           H  
ATOM   1034  N   LEU A  66     -13.598  22.598 -41.790  1.00  0.73           N  
ATOM   1035  CA  LEU A  66     -14.372  22.753 -40.556  1.00  0.73           C  
ATOM   1036  C   LEU A  66     -15.068  21.485 -40.097  1.00  0.73           C  
ATOM   1037  O   LEU A  66     -15.530  20.678 -40.907  1.00  0.73           O  
ATOM   1038  CB  LEU A  66     -15.373  23.894 -40.693  1.00  0.73           C  
ATOM   1039  CG  LEU A  66     -14.701  25.209 -40.912  1.00  0.73           C  
ATOM   1040  CD1 LEU A  66     -15.719  26.320 -41.103  1.00  0.73           C  
ATOM   1041  CD2 LEU A  66     -13.791  25.478 -39.750  1.00  0.73           C  
ATOM   1042  H   LEU A  66     -13.979  22.874 -42.685  1.00  0.73           H  
ATOM   1043  HA  LEU A  66     -13.685  23.039 -39.763  1.00  0.73           H  
ATOM   1044 1HB  LEU A  66     -16.035  23.695 -41.531  1.00  0.73           H  
ATOM   1045 2HB  LEU A  66     -15.968  23.953 -39.778  1.00  0.73           H  
ATOM   1046  HG  LEU A  66     -14.115  25.135 -41.788  1.00  0.73           H  
ATOM   1047 1HD1 LEU A  66     -15.200  27.259 -41.279  1.00  0.73           H  
ATOM   1048 2HD1 LEU A  66     -16.351  26.092 -41.960  1.00  0.73           H  
ATOM   1049 3HD1 LEU A  66     -16.334  26.408 -40.209  1.00  0.73           H  
ATOM   1050 1HD2 LEU A  66     -13.264  26.407 -39.907  1.00  0.73           H  
ATOM   1051 2HD2 LEU A  66     -14.369  25.537 -38.825  1.00  0.73           H  
ATOM   1052 3HD2 LEU A  66     -13.076  24.666 -39.676  1.00  0.73           H  
ATOM   1053  N   ARG A  67     -15.136  21.338 -38.778  1.00  0.75           N  
ATOM   1054  CA  ARG A  67     -15.792  20.234 -38.097  1.00  0.75           C  
ATOM   1055  C   ARG A  67     -17.206  20.582 -37.660  1.00  0.75           C  
ATOM   1056  O   ARG A  67     -17.516  21.734 -37.354  1.00  0.75           O  
ATOM   1057  CB  ARG A  67     -14.994  19.832 -36.867  1.00  0.75           C  
ATOM   1058  CG  ARG A  67     -13.638  19.288 -37.147  1.00  0.75           C  
ATOM   1059  CD  ARG A  67     -12.833  19.015 -35.901  1.00  0.75           C  
ATOM   1060  NE  ARG A  67     -13.367  17.917 -35.094  1.00  0.75           N  
ATOM   1061  CZ  ARG A  67     -13.119  16.606 -35.313  1.00  0.75           C  
ATOM   1062  NH1 ARG A  67     -12.370  16.210 -36.337  1.00  0.75           N  
ATOM   1063  NH2 ARG A  67     -13.634  15.701 -34.492  1.00  0.75           N  
ATOM   1064  H   ARG A  67     -14.693  22.042 -38.189  1.00  0.75           H  
ATOM   1065  HA  ARG A  67     -15.836  19.386 -38.781  1.00  0.75           H  
ATOM   1066 1HB  ARG A  67     -14.873  20.695 -36.226  1.00  0.75           H  
ATOM   1067 2HB  ARG A  67     -15.542  19.084 -36.299  1.00  0.75           H  
ATOM   1068 1HG  ARG A  67     -13.752  18.356 -37.687  1.00  0.75           H  
ATOM   1069 2HG  ARG A  67     -13.098  20.003 -37.760  1.00  0.75           H  
ATOM   1070 1HD  ARG A  67     -11.808  18.770 -36.178  1.00  0.75           H  
ATOM   1071 2HD  ARG A  67     -12.830  19.912 -35.279  1.00  0.75           H  
ATOM   1072  HE  ARG A  67     -13.957  18.162 -34.274  1.00  0.75           H  
ATOM   1073 1HH1 ARG A  67     -11.978  16.888 -37.006  1.00  0.75           H  
ATOM   1074 2HH1 ARG A  67     -12.201  15.226 -36.480  1.00  0.75           H  
ATOM   1075 1HH2 ARG A  67     -14.209  16.002 -33.707  1.00  0.75           H  
ATOM   1076 2HH2 ARG A  67     -13.460  14.722 -34.645  1.00  0.75           H  
ATOM   1077  N   GLU A  68     -18.048  19.563 -37.544  1.00  0.77           N  
ATOM   1078  CA  GLU A  68     -19.421  19.732 -37.070  1.00  0.77           C  
ATOM   1079  C   GLU A  68     -19.467  20.283 -35.643  1.00  0.77           C  
ATOM   1080  O   GLU A  68     -20.416  20.959 -35.251  1.00  0.77           O  
ATOM   1081  CB  GLU A  68     -20.164  18.398 -37.136  1.00  0.77           C  
ATOM   1082  CG  GLU A  68     -20.435  17.903 -38.557  1.00  0.77           C  
ATOM   1083  CD  GLU A  68     -21.149  16.568 -38.605  1.00  0.77           C  
ATOM   1084  OE1 GLU A  68     -21.317  15.963 -37.573  1.00  0.77           O  
ATOM   1085  OE2 GLU A  68     -21.525  16.159 -39.679  1.00  0.77           O  
ATOM   1086  H   GLU A  68     -17.735  18.641 -37.813  1.00  0.77           H  
ATOM   1087  HA  GLU A  68     -19.924  20.445 -37.724  1.00  0.77           H  
ATOM   1088 1HB  GLU A  68     -19.585  17.633 -36.618  1.00  0.77           H  
ATOM   1089 2HB  GLU A  68     -21.121  18.488 -36.622  1.00  0.77           H  
ATOM   1090 1HG  GLU A  68     -21.042  18.645 -39.075  1.00  0.77           H  
ATOM   1091 2HG  GLU A  68     -19.485  17.822 -39.085  1.00  0.77           H  
ATOM   1092  N   ASP A  69     -18.426  19.983 -34.867  1.00  0.79           N  
ATOM   1093  CA  ASP A  69     -18.317  20.406 -33.475  1.00  0.79           C  
ATOM   1094  C   ASP A  69     -17.800  21.844 -33.313  1.00  0.79           C  
ATOM   1095  O   ASP A  69     -17.581  22.301 -32.191  1.00  0.79           O  
ATOM   1096  CB  ASP A  69     -17.416  19.423 -32.713  1.00  0.79           C  
ATOM   1097  CG  ASP A  69     -15.926  19.416 -33.145  1.00  0.79           C  
ATOM   1098  OD1 ASP A  69     -15.488  20.274 -33.878  1.00  0.79           O  
ATOM   1099  OD2 ASP A  69     -15.222  18.500 -32.764  1.00  0.79           O  
ATOM   1100  H   ASP A  69     -17.691  19.426 -35.268  1.00  0.79           H  
ATOM   1101  HA  ASP A  69     -19.313  20.361 -33.033  1.00  0.79           H  
ATOM   1102 1HB  ASP A  69     -17.457  19.662 -31.649  1.00  0.79           H  
ATOM   1103 2HB  ASP A  69     -17.811  18.414 -32.829  1.00  0.79           H  
ATOM   1104  N   GLY A  70     -17.604  22.560 -34.426  1.00  0.79           N  
ATOM   1105  CA  GLY A  70     -17.142  23.941 -34.389  1.00  0.79           C  
ATOM   1106  C   GLY A  70     -15.624  24.107 -34.502  1.00  0.79           C  
ATOM   1107  O   GLY A  70     -15.135  25.234 -34.643  1.00  0.79           O  
ATOM   1108  H   GLY A  70     -17.769  22.143 -35.341  1.00  0.79           H  
ATOM   1109 1HA  GLY A  70     -17.618  24.485 -35.204  1.00  0.79           H  
ATOM   1110 2HA  GLY A  70     -17.485  24.405 -33.467  1.00  0.79           H  
ATOM   1111  N   GLY A  71     -14.870  23.012 -34.430  1.00  0.78           N  
ATOM   1112  CA  GLY A  71     -13.419  23.107 -34.543  1.00  0.78           C  
ATOM   1113  C   GLY A  71     -12.970  22.981 -35.993  1.00  0.78           C  
ATOM   1114  O   GLY A  71     -13.786  23.007 -36.920  1.00  0.78           O  
ATOM   1115  H   GLY A  71     -15.296  22.088 -34.284  1.00  0.78           H  
ATOM   1116 1HA  GLY A  71     -13.071  24.050 -34.125  1.00  0.78           H  
ATOM   1117 2HA  GLY A  71     -12.959  22.312 -33.957  1.00  0.78           H  
ATOM   1118  N   ILE A  72     -11.663  22.852 -36.189  1.00  0.77           N  
ATOM   1119  CA  ILE A  72     -11.085  22.718 -37.518  1.00  0.77           C  
ATOM   1120  C   ILE A  72     -10.276  21.430 -37.579  1.00  0.77           C  
ATOM   1121  O   ILE A  72      -9.475  21.145 -36.686  1.00  0.77           O  
ATOM   1122  CB  ILE A  72     -10.161  23.907 -37.860  1.00  0.77           C  
ATOM   1123  CG1 ILE A  72     -10.883  25.181 -37.648  1.00  0.77           C  
ATOM   1124  CG2 ILE A  72      -9.716  23.847 -39.317  1.00  0.77           C  
ATOM   1125  CD1 ILE A  72     -10.605  25.779 -36.306  1.00  0.77           C  
ATOM   1126  H   ILE A  72     -11.063  22.866 -35.373  1.00  0.77           H  
ATOM   1127  HA  ILE A  72     -11.881  22.660 -38.254  1.00  0.77           H  
ATOM   1128  HB  ILE A  72      -9.298  23.891 -37.230  1.00  0.77           H  
ATOM   1129 1HG1 ILE A  72     -10.586  25.874 -38.423  1.00  0.77           H  
ATOM   1130 2HG1 ILE A  72     -11.942  25.012 -37.718  1.00  0.77           H  
ATOM   1131 1HG2 ILE A  72      -9.078  24.698 -39.525  1.00  0.77           H  
ATOM   1132 2HG2 ILE A  72      -9.168  22.929 -39.503  1.00  0.77           H  
ATOM   1133 3HG2 ILE A  72     -10.587  23.883 -39.966  1.00  0.77           H  
ATOM   1134 1HD1 ILE A  72     -11.147  26.707 -36.198  1.00  0.77           H  
ATOM   1135 2HD1 ILE A  72     -10.908  25.094 -35.519  1.00  0.77           H  
ATOM   1136 3HD1 ILE A  72      -9.546  25.963 -36.236  1.00  0.77           H  
ATOM   1137  N   SER A  73     -10.515  20.607 -38.577  1.00  0.76           N  
ATOM   1138  CA  SER A  73      -9.724  19.400 -38.720  1.00  0.76           C  
ATOM   1139  C   SER A  73      -8.483  19.847 -39.456  1.00  0.76           C  
ATOM   1140  O   SER A  73      -8.597  20.590 -40.439  1.00  0.76           O  
ATOM   1141  CB  SER A  73     -10.451  18.343 -39.521  1.00  0.76           C  
ATOM   1142  OG  SER A  73     -11.620  17.897 -38.885  1.00  0.76           O  
ATOM   1143  H   SER A  73     -11.191  20.867 -39.284  1.00  0.76           H  
ATOM   1144  HA  SER A  73      -9.444  19.007 -37.742  1.00  0.76           H  
ATOM   1145 1HB  SER A  73     -10.710  18.763 -40.494  1.00  0.76           H  
ATOM   1146 2HB  SER A  73      -9.788  17.503 -39.698  1.00  0.76           H  
ATOM   1147  HG  SER A  73     -12.105  17.398 -39.555  1.00  0.76           H  
ATOM   1148  N   VAL A  74      -7.301  19.453 -38.985  1.00  0.75           N  
ATOM   1149  CA  VAL A  74      -6.109  19.911 -39.688  1.00  0.75           C  
ATOM   1150  C   VAL A  74      -5.202  18.758 -40.064  1.00  0.75           C  
ATOM   1151  O   VAL A  74      -4.810  17.964 -39.210  1.00  0.75           O  
ATOM   1152  CB  VAL A  74      -5.299  20.900 -38.837  1.00  0.75           C  
ATOM   1153  CG1 VAL A  74      -4.087  21.384 -39.678  1.00  0.75           C  
ATOM   1154  CG2 VAL A  74      -6.205  22.027 -38.354  1.00  0.75           C  
ATOM   1155  H   VAL A  74      -7.244  18.839 -38.172  1.00  0.75           H  
ATOM   1156  HA  VAL A  74      -6.411  20.417 -40.601  1.00  0.75           H  
ATOM   1157  HB  VAL A  74      -4.898  20.392 -37.965  1.00  0.75           H  
ATOM   1158 1HG1 VAL A  74      -3.487  22.078 -39.103  1.00  0.75           H  
ATOM   1159 2HG1 VAL A  74      -3.467  20.539 -39.970  1.00  0.75           H  
ATOM   1160 3HG1 VAL A  74      -4.452  21.886 -40.577  1.00  0.75           H  
ATOM   1161 1HG2 VAL A  74      -5.631  22.730 -37.752  1.00  0.75           H  
ATOM   1162 2HG2 VAL A  74      -6.620  22.523 -39.206  1.00  0.75           H  
ATOM   1163 3HG2 VAL A  74      -7.015  21.620 -37.747  1.00  0.75           H  
ATOM   1164  N   LEU A  75      -4.859  18.657 -41.336  1.00  0.76           N  
ATOM   1165  CA  LEU A  75      -3.955  17.595 -41.740  1.00  0.76           C  
ATOM   1166  C   LEU A  75      -2.618  18.145 -42.157  1.00  0.76           C  
ATOM   1167  O   LEU A  75      -2.529  18.906 -43.124  1.00  0.76           O  
ATOM   1168  CB  LEU A  75      -4.536  16.777 -42.897  1.00  0.76           C  
ATOM   1169  CG  LEU A  75      -3.608  15.668 -43.452  1.00  0.76           C  
ATOM   1170  CD1 LEU A  75      -3.331  14.653 -42.368  1.00  0.76           C  
ATOM   1171  CD2 LEU A  75      -4.273  15.006 -44.642  1.00  0.76           C  
ATOM   1172  H   LEU A  75      -5.215  19.335 -42.009  1.00  0.76           H  
ATOM   1173  HA  LEU A  75      -3.790  16.928 -40.898  1.00  0.76           H  
ATOM   1174 1HB  LEU A  75      -5.451  16.308 -42.563  1.00  0.76           H  
ATOM   1175 2HB  LEU A  75      -4.776  17.451 -43.712  1.00  0.76           H  
ATOM   1176  HG  LEU A  75      -2.653  16.103 -43.759  1.00  0.76           H  
ATOM   1177 1HD1 LEU A  75      -2.684  13.885 -42.751  1.00  0.76           H  
ATOM   1178 2HD1 LEU A  75      -2.854  15.150 -41.542  1.00  0.76           H  
ATOM   1179 3HD1 LEU A  75      -4.259  14.209 -42.042  1.00  0.76           H  
ATOM   1180 1HD2 LEU A  75      -3.618  14.226 -45.032  1.00  0.76           H  
ATOM   1181 2HD2 LEU A  75      -5.221  14.565 -44.325  1.00  0.76           H  
ATOM   1182 3HD2 LEU A  75      -4.457  15.748 -45.417  1.00  0.76           H  
ATOM   1183  N   ASN A  76      -1.573  17.777 -41.431  1.00  0.78           N  
ATOM   1184  CA  ASN A  76      -0.259  18.240 -41.814  1.00  0.78           C  
ATOM   1185  C   ASN A  76       0.410  17.153 -42.638  1.00  0.78           C  
ATOM   1186  O   ASN A  76       0.231  15.956 -42.387  1.00  0.78           O  
ATOM   1187  CB  ASN A  76       0.600  18.640 -40.636  1.00  0.78           C  
ATOM   1188  CG  ASN A  76       0.144  19.866 -39.908  1.00  0.78           C  
ATOM   1189  OD1 ASN A  76      -0.597  20.715 -40.412  1.00  0.78           O  
ATOM   1190  ND2 ASN A  76       0.619  19.988 -38.705  1.00  0.78           N  
ATOM   1191  H   ASN A  76      -1.686  17.156 -40.627  1.00  0.78           H  
ATOM   1192  HA  ASN A  76      -0.357  19.112 -42.459  1.00  0.78           H  
ATOM   1193 1HB  ASN A  76       0.626  17.812 -39.925  1.00  0.78           H  
ATOM   1194 2HB  ASN A  76       1.621  18.802 -40.982  1.00  0.78           H  
ATOM   1195 1HD2 ASN A  76       0.379  20.785 -38.150  1.00  0.78           H  
ATOM   1196 2HD2 ASN A  76       1.221  19.283 -38.331  1.00  0.78           H  
ATOM   1197  N   ARG A  77       1.206  17.579 -43.600  1.00  0.82           N  
ATOM   1198  CA  ARG A  77       1.959  16.673 -44.456  1.00  0.82           C  
ATOM   1199  C   ARG A  77       3.359  17.185 -44.709  1.00  0.82           C  
ATOM   1200  O   ARG A  77       3.571  18.380 -44.914  1.00  0.82           O  
ATOM   1201  CB  ARG A  77       1.262  16.499 -45.802  1.00  0.82           C  
ATOM   1202  CG  ARG A  77       1.985  15.606 -46.817  1.00  0.82           C  
ATOM   1203  CD  ARG A  77       1.239  15.493 -48.113  1.00  0.82           C  
ATOM   1204  NE  ARG A  77      -0.029  14.777 -47.993  1.00  0.82           N  
ATOM   1205  CZ  ARG A  77      -0.945  14.663 -48.975  1.00  0.82           C  
ATOM   1206  NH1 ARG A  77      -0.748  15.223 -50.149  1.00  0.82           N  
ATOM   1207  NH2 ARG A  77      -2.043  13.975 -48.732  1.00  0.82           N  
ATOM   1208  H   ARG A  77       1.279  18.586 -43.760  1.00  0.82           H  
ATOM   1209  HA  ARG A  77       2.026  15.707 -43.965  1.00  0.82           H  
ATOM   1210 1HB  ARG A  77       0.271  16.069 -45.639  1.00  0.82           H  
ATOM   1211 2HB  ARG A  77       1.122  17.477 -46.263  1.00  0.82           H  
ATOM   1212 1HG  ARG A  77       2.941  16.058 -47.053  1.00  0.82           H  
ATOM   1213 2HG  ARG A  77       2.146  14.610 -46.403  1.00  0.82           H  
ATOM   1214 1HD  ARG A  77       1.028  16.493 -48.490  1.00  0.82           H  
ATOM   1215 2HD  ARG A  77       1.861  14.962 -48.833  1.00  0.82           H  
ATOM   1216  HE  ARG A  77      -0.265  14.318 -47.108  1.00  0.82           H  
ATOM   1217 1HH1 ARG A  77       0.098  15.747 -50.321  1.00  0.82           H  
ATOM   1218 2HH1 ARG A  77      -1.441  15.129 -50.876  1.00  0.82           H  
ATOM   1219 1HH2 ARG A  77      -2.144  13.545 -47.805  1.00  0.82           H  
ATOM   1220 2HH2 ARG A  77      -2.751  13.867 -49.439  1.00  0.82           H  
ATOM   1221  N   GLY A  78       4.337  16.296 -44.744  1.00  0.87           N  
ATOM   1222  CA  GLY A  78       5.639  16.813 -45.110  1.00  0.87           C  
ATOM   1223  C   GLY A  78       6.704  15.787 -45.391  1.00  0.87           C  
ATOM   1224  O   GLY A  78       6.658  14.643 -44.936  1.00  0.87           O  
ATOM   1225  H   GLY A  78       4.167  15.316 -44.522  1.00  0.87           H  
ATOM   1226 1HA  GLY A  78       5.513  17.434 -45.987  1.00  0.87           H  
ATOM   1227 2HA  GLY A  78       5.987  17.465 -44.318  1.00  0.87           H  
ATOM   1228  N   TYR A  79       7.683  16.229 -46.162  1.00  0.93           N  
ATOM   1229  CA  TYR A  79       8.802  15.384 -46.559  1.00  0.93           C  
ATOM   1230  C   TYR A  79       9.917  15.372 -45.531  1.00  0.93           C  
ATOM   1231  O   TYR A  79      10.452  16.420 -45.159  1.00  0.93           O  
ATOM   1232  CB  TYR A  79       9.318  15.859 -47.893  1.00  0.93           C  
ATOM   1233  CG  TYR A  79      10.363  15.050 -48.550  1.00  0.93           C  
ATOM   1234  CD1 TYR A  79      10.026  13.823 -49.082  1.00  0.93           C  
ATOM   1235  CD2 TYR A  79      11.645  15.551 -48.690  1.00  0.93           C  
ATOM   1236  CE1 TYR A  79      10.960  13.094 -49.767  1.00  0.93           C  
ATOM   1237  CE2 TYR A  79      12.588  14.821 -49.375  1.00  0.93           C  
ATOM   1238  CZ  TYR A  79      12.245  13.603 -49.922  1.00  0.93           C  
ATOM   1239  OH  TYR A  79      13.174  12.891 -50.636  1.00  0.93           O  
ATOM   1240  H   TYR A  79       7.594  17.182 -46.523  1.00  0.93           H  
ATOM   1241  HA  TYR A  79       8.444  14.362 -46.670  1.00  0.93           H  
ATOM   1242 1HB  TYR A  79       8.495  15.938 -48.580  1.00  0.93           H  
ATOM   1243 2HB  TYR A  79       9.721  16.856 -47.766  1.00  0.93           H  
ATOM   1244  HD1 TYR A  79       9.015  13.444 -48.968  1.00  0.93           H  
ATOM   1245  HD2 TYR A  79      11.902  16.527 -48.274  1.00  0.93           H  
ATOM   1246  HE1 TYR A  79      10.691  12.129 -50.198  1.00  0.93           H  
ATOM   1247  HE2 TYR A  79      13.596  15.216 -49.501  1.00  0.93           H  
ATOM   1248  HH  TYR A  79      12.752  12.116 -51.019  1.00  0.93           H  
ATOM   1249  N   ASP A  80      10.237  14.168 -45.064  1.00  1.01           N  
ATOM   1250  CA  ASP A  80      11.254  13.885 -44.057  1.00  1.01           C  
ATOM   1251  C   ASP A  80      12.605  13.673 -44.748  1.00  1.01           C  
ATOM   1252  O   ASP A  80      12.784  12.710 -45.514  1.00  1.01           O  
ATOM   1253  CB  ASP A  80      10.824  12.651 -43.235  1.00  1.01           C  
ATOM   1254  CG  ASP A  80      11.673  12.290 -41.976  1.00  1.01           C  
ATOM   1255  OD1 ASP A  80      12.660  12.902 -41.733  1.00  1.01           O  
ATOM   1256  OD2 ASP A  80      11.286  11.375 -41.267  1.00  1.01           O  
ATOM   1257  H   ASP A  80       9.727  13.372 -45.429  1.00  1.01           H  
ATOM   1258  HA  ASP A  80      11.352  14.741 -43.396  1.00  1.01           H  
ATOM   1259 1HB  ASP A  80       9.798  12.797 -42.925  1.00  1.01           H  
ATOM   1260 2HB  ASP A  80      10.823  11.783 -43.894  1.00  1.01           H  
ATOM   1261  N   ALA A  81      13.518  14.625 -44.530  1.00  1.08           N  
ATOM   1262  CA  ALA A  81      14.849  14.668 -45.143  1.00  1.08           C  
ATOM   1263  C   ALA A  81      15.636  13.464 -44.665  1.00  1.08           C  
ATOM   1264  O   ALA A  81      15.150  12.734 -43.806  1.00  1.08           O  
ATOM   1265  CB  ALA A  81      15.560  15.958 -44.786  1.00  1.08           C  
ATOM   1266  H   ALA A  81      13.276  15.362 -43.861  1.00  1.08           H  
ATOM   1267  HA  ALA A  81      14.736  14.602 -46.225  1.00  1.08           H  
ATOM   1268 1HB  ALA A  81      16.542  15.988 -45.249  1.00  1.08           H  
ATOM   1269 2HB  ALA A  81      14.969  16.797 -45.142  1.00  1.08           H  
ATOM   1270 3HB  ALA A  81      15.664  16.022 -43.705  1.00  1.08           H  
ATOM   1271  N   GLN A  82      16.838  13.206 -45.197  1.00  1.13           N  
ATOM   1272  CA  GLN A  82      17.555  12.002 -44.743  1.00  1.13           C  
ATOM   1273  C   GLN A  82      16.781  10.755 -45.188  1.00  1.13           C  
ATOM   1274  O   GLN A  82      17.146  10.130 -46.181  1.00  1.13           O  
ATOM   1275  CB  GLN A  82      17.821  11.998 -43.220  1.00  1.13           C  
ATOM   1276  CG  GLN A  82      18.687  13.156 -42.734  1.00  1.13           C  
ATOM   1277  CD  GLN A  82      20.098  13.109 -43.286  1.00  1.13           C  
ATOM   1278  OE1 GLN A  82      20.811  12.111 -43.141  1.00  1.13           O  
ATOM   1279  NE2 GLN A  82      20.513  14.198 -43.924  1.00  1.13           N  
ATOM   1280  H   GLN A  82      17.239  13.808 -45.900  1.00  1.13           H  
ATOM   1281  HA  GLN A  82      18.526  11.975 -45.236  1.00  1.13           H  
ATOM   1282 1HB  GLN A  82      16.930  11.964 -42.620  1.00  1.13           H  
ATOM   1283 2HB  GLN A  82      18.372  11.089 -42.982  1.00  1.13           H  
ATOM   1284 1HG  GLN A  82      18.229  14.093 -43.047  1.00  1.13           H  
ATOM   1285 2HG  GLN A  82      18.744  13.116 -41.647  1.00  1.13           H  
ATOM   1286 1HE2 GLN A  82      21.436  14.230 -44.311  1.00  1.13           H  
ATOM   1287 2HE2 GLN A  82      19.907  14.986 -44.017  1.00  1.13           H  
ATOM   1288  N   ARG A  83      15.782  10.344 -44.417  1.00  1.15           N  
ATOM   1289  CA  ARG A  83      14.963   9.176 -44.736  1.00  1.15           C  
ATOM   1290  C   ARG A  83      14.342   9.273 -46.140  1.00  1.15           C  
ATOM   1291  O   ARG A  83      14.168   8.252 -46.806  1.00  1.15           O  
ATOM   1292  CB  ARG A  83      13.820   9.031 -43.740  1.00  1.15           C  
ATOM   1293  CG  ARG A  83      14.230   8.646 -42.329  1.00  1.15           C  
ATOM   1294  CD  ARG A  83      13.046   8.340 -41.460  1.00  1.15           C  
ATOM   1295  NE  ARG A  83      13.452   8.022 -40.095  1.00  1.15           N  
ATOM   1296  CZ  ARG A  83      13.417   8.877 -39.041  1.00  1.15           C  
ATOM   1297  NH1 ARG A  83      12.950  10.109 -39.162  1.00  1.15           N  
ATOM   1298  NH2 ARG A  83      13.858   8.464 -37.861  1.00  1.15           N  
ATOM   1299  H   ARG A  83      15.533  10.934 -43.629  1.00  1.15           H  
ATOM   1300  HA  ARG A  83      15.595   8.289 -44.692  1.00  1.15           H  
ATOM   1301 1HB  ARG A  83      13.290   9.989 -43.670  1.00  1.15           H  
ATOM   1302 2HB  ARG A  83      13.107   8.293 -44.104  1.00  1.15           H  
ATOM   1303 1HG  ARG A  83      14.875   7.769 -42.362  1.00  1.15           H  
ATOM   1304 2HG  ARG A  83      14.771   9.483 -41.882  1.00  1.15           H  
ATOM   1305 1HD  ARG A  83      12.390   9.206 -41.429  1.00  1.15           H  
ATOM   1306 2HD  ARG A  83      12.503   7.487 -41.865  1.00  1.15           H  
ATOM   1307  HE  ARG A  83      13.818   7.097 -39.927  1.00  1.15           H  
ATOM   1308 1HH1 ARG A  83      12.568  10.467 -40.060  1.00  1.15           H  
ATOM   1309 2HH1 ARG A  83      12.936  10.719 -38.365  1.00  1.15           H  
ATOM   1310 1HH2 ARG A  83      14.215   7.525 -37.754  1.00  1.15           H  
ATOM   1311 2HH2 ARG A  83      13.836   9.089 -37.069  1.00  1.15           H  
ATOM   1312  N   ARG A  84      14.012  10.494 -46.593  1.00  1.13           N  
ATOM   1313  CA  ARG A  84      13.396  10.738 -47.900  1.00  1.13           C  
ATOM   1314  C   ARG A  84      12.029  10.088 -48.032  1.00  1.13           C  
ATOM   1315  O   ARG A  84      11.758   9.341 -48.981  1.00  1.13           O  
ATOM   1316  CB  ARG A  84      14.288  10.259 -49.051  1.00  1.13           C  
ATOM   1317  CG  ARG A  84      15.631  10.959 -49.172  1.00  1.13           C  
ATOM   1318  CD  ARG A  84      16.399  10.474 -50.352  1.00  1.13           C  
ATOM   1319  NE  ARG A  84      17.693  11.133 -50.472  1.00  1.13           N  
ATOM   1320  CZ  ARG A  84      18.625  10.837 -51.402  1.00  1.13           C  
ATOM   1321  NH1 ARG A  84      18.397   9.892 -52.290  1.00  1.13           N  
ATOM   1322  NH2 ARG A  84      19.770  11.496 -51.421  1.00  1.13           N  
ATOM   1323  H   ARG A  84      14.140  11.307 -45.993  1.00  1.13           H  
ATOM   1324  HA  ARG A  84      13.270  11.813 -48.000  1.00  1.13           H  
ATOM   1325 1HB  ARG A  84      14.478   9.197 -48.982  1.00  1.13           H  
ATOM   1326 2HB  ARG A  84      13.765  10.418 -49.986  1.00  1.13           H  
ATOM   1327 1HG  ARG A  84      15.468  12.031 -49.276  1.00  1.13           H  
ATOM   1328 2HG  ARG A  84      16.215  10.772 -48.293  1.00  1.13           H  
ATOM   1329 1HD  ARG A  84      16.570   9.403 -50.255  1.00  1.13           H  
ATOM   1330 2HD  ARG A  84      15.830  10.671 -51.259  1.00  1.13           H  
ATOM   1331  HE  ARG A  84      17.908  11.864 -49.808  1.00  1.13           H  
ATOM   1332 1HH1 ARG A  84      17.522   9.387 -52.278  1.00  1.13           H  
ATOM   1333 2HH1 ARG A  84      19.097   9.673 -52.984  1.00  1.13           H  
ATOM   1334 1HH2 ARG A  84      19.946  12.221 -50.740  1.00  1.13           H  
ATOM   1335 2HH2 ARG A  84      20.468  11.275 -52.115  1.00  1.13           H  
ATOM   1336  N   ARG A  85      11.175  10.372 -47.052  1.00  1.07           N  
ATOM   1337  CA  ARG A  85       9.819   9.822 -47.030  1.00  1.07           C  
ATOM   1338  C   ARG A  85       8.778  10.861 -46.647  1.00  1.07           C  
ATOM   1339  O   ARG A  85       9.051  11.783 -45.886  1.00  1.07           O  
ATOM   1340  CB  ARG A  85       9.712   8.657 -46.045  1.00  1.07           C  
ATOM   1341  CG  ARG A  85      10.551   7.412 -46.370  1.00  1.07           C  
ATOM   1342  CD  ARG A  85      10.016   6.699 -47.567  1.00  1.07           C  
ATOM   1343  NE  ARG A  85      10.731   5.463 -47.840  1.00  1.07           N  
ATOM   1344  CZ  ARG A  85      11.850   5.363 -48.589  1.00  1.07           C  
ATOM   1345  NH1 ARG A  85      12.386   6.430 -49.147  1.00  1.07           N  
ATOM   1346  NH2 ARG A  85      12.414   4.175 -48.765  1.00  1.07           N  
ATOM   1347  H   ARG A  85      11.505  11.013 -46.329  1.00  1.07           H  
ATOM   1348  HA  ARG A  85       9.580   9.453 -48.027  1.00  1.07           H  
ATOM   1349 1HB  ARG A  85      10.017   9.002 -45.057  1.00  1.07           H  
ATOM   1350 2HB  ARG A  85       8.668   8.345 -45.970  1.00  1.07           H  
ATOM   1351 1HG  ARG A  85      11.584   7.689 -46.565  1.00  1.07           H  
ATOM   1352 2HG  ARG A  85      10.520   6.727 -45.524  1.00  1.07           H  
ATOM   1353 1HD  ARG A  85       8.967   6.457 -47.406  1.00  1.07           H  
ATOM   1354 2HD  ARG A  85      10.108   7.343 -48.441  1.00  1.07           H  
ATOM   1355  HE  ARG A  85      10.364   4.615 -47.436  1.00  1.07           H  
ATOM   1356 1HH1 ARG A  85      11.967   7.364 -49.021  1.00  1.07           H  
ATOM   1357 2HH1 ARG A  85      13.223   6.342 -49.699  1.00  1.07           H  
ATOM   1358 1HH2 ARG A  85      12.006   3.354 -48.340  1.00  1.07           H  
ATOM   1359 2HH2 ARG A  85      13.251   4.095 -49.321  1.00  1.07           H  
ATOM   1360  N   TRP A  86       7.569  10.712 -47.160  1.00  1.01           N  
ATOM   1361  CA  TRP A  86       6.501  11.615 -46.752  1.00  1.01           C  
ATOM   1362  C   TRP A  86       5.834  11.120 -45.481  1.00  1.01           C  
ATOM   1363  O   TRP A  86       5.583   9.923 -45.324  1.00  1.01           O  
ATOM   1364  CB  TRP A  86       5.483  11.763 -47.876  1.00  1.01           C  
ATOM   1365  CG  TRP A  86       6.016  12.548 -49.032  1.00  1.01           C  
ATOM   1366  CD1 TRP A  86       6.616  12.053 -50.151  1.00  1.01           C  
ATOM   1367  CD2 TRP A  86       5.955  13.980 -49.210  1.00  1.01           C  
ATOM   1368  NE1 TRP A  86       6.959  13.079 -50.994  1.00  1.01           N  
ATOM   1369  CE2 TRP A  86       6.559  14.266 -50.434  1.00  1.01           C  
ATOM   1370  CE3 TRP A  86       5.444  15.020 -48.444  1.00  1.01           C  
ATOM   1371  CZ2 TRP A  86       6.676  15.563 -50.909  1.00  1.01           C  
ATOM   1372  CZ3 TRP A  86       5.553  16.322 -48.919  1.00  1.01           C  
ATOM   1373  CH2 TRP A  86       6.157  16.586 -50.117  1.00  1.01           C  
ATOM   1374  H   TRP A  86       7.376   9.962 -47.809  1.00  1.01           H  
ATOM   1375  HA  TRP A  86       6.925  12.595 -46.548  1.00  1.01           H  
ATOM   1376 1HB  TRP A  86       5.176  10.780 -48.229  1.00  1.01           H  
ATOM   1377 2HB  TRP A  86       4.596  12.271 -47.492  1.00  1.01           H  
ATOM   1378  HD1 TRP A  86       6.806  10.999 -50.343  1.00  1.01           H  
ATOM   1379  HE1 TRP A  86       7.422  12.982 -51.886  1.00  1.01           H  
ATOM   1380  HE3 TRP A  86       4.968  14.811 -47.488  1.00  1.01           H  
ATOM   1381  HZ2 TRP A  86       7.154  15.794 -51.862  1.00  1.01           H  
ATOM   1382  HZ3 TRP A  86       5.153  17.135 -48.312  1.00  1.01           H  
ATOM   1383  HH2 TRP A  86       6.235  17.619 -50.459  1.00  1.01           H  
ATOM   1384  N   ARG A  87       5.526  12.055 -44.596  1.00  0.94           N  
ATOM   1385  CA  ARG A  87       4.838  11.782 -43.349  1.00  0.94           C  
ATOM   1386  C   ARG A  87       3.571  12.613 -43.233  1.00  0.94           C  
ATOM   1387  O   ARG A  87       3.491  13.727 -43.761  1.00  0.94           O  
ATOM   1388  CB  ARG A  87       5.750  12.088 -42.169  1.00  0.94           C  
ATOM   1389  CG  ARG A  87       6.973  11.183 -42.030  1.00  0.94           C  
ATOM   1390  CD  ARG A  87       7.854  11.630 -40.913  1.00  0.94           C  
ATOM   1391  NE  ARG A  87       7.175  11.582 -39.625  1.00  0.94           N  
ATOM   1392  CZ  ARG A  87       7.626  12.181 -38.501  1.00  0.94           C  
ATOM   1393  NH1 ARG A  87       8.756  12.853 -38.516  1.00  0.94           N  
ATOM   1394  NH2 ARG A  87       6.929  12.097 -37.380  1.00  0.94           N  
ATOM   1395  H   ARG A  87       5.815  13.011 -44.785  1.00  0.94           H  
ATOM   1396  HA  ARG A  87       4.567  10.727 -43.321  1.00  0.94           H  
ATOM   1397 1HB  ARG A  87       6.118  13.112 -42.264  1.00  0.94           H  
ATOM   1398 2HB  ARG A  87       5.179  12.028 -41.242  1.00  0.94           H  
ATOM   1399 1HG  ARG A  87       6.656  10.158 -41.839  1.00  0.94           H  
ATOM   1400 2HG  ARG A  87       7.557  11.216 -42.954  1.00  0.94           H  
ATOM   1401 1HD  ARG A  87       8.731  10.981 -40.862  1.00  0.94           H  
ATOM   1402 2HD  ARG A  87       8.179  12.643 -41.088  1.00  0.94           H  
ATOM   1403  HE  ARG A  87       6.300  11.077 -39.572  1.00  0.94           H  
ATOM   1404 1HH1 ARG A  87       9.302  12.912 -39.372  1.00  0.94           H  
ATOM   1405 2HH1 ARG A  87       9.088  13.308 -37.676  1.00  0.94           H  
ATOM   1406 1HH2 ARG A  87       6.059  11.583 -37.363  1.00  0.94           H  
ATOM   1407 2HH2 ARG A  87       7.265  12.551 -36.542  1.00  0.94           H  
ATOM   1408  N   GLN A  88       2.567  12.073 -42.545  1.00  0.89           N  
ATOM   1409  CA  GLN A  88       1.340  12.831 -42.314  1.00  0.89           C  
ATOM   1410  C   GLN A  88       0.888  12.752 -40.872  1.00  0.89           C  
ATOM   1411  O   GLN A  88       1.138  11.759 -40.184  1.00  0.89           O  
ATOM   1412  CB  GLN A  88       0.196  12.367 -43.214  1.00  0.89           C  
ATOM   1413  CG  GLN A  88       0.441  12.551 -44.681  1.00  0.89           C  
ATOM   1414  CD  GLN A  88      -0.773  12.247 -45.526  1.00  0.89           C  
ATOM   1415  OE1 GLN A  88      -1.329  13.177 -46.130  1.00  0.89           O  
ATOM   1416  NE2 GLN A  88      -1.192  10.987 -45.582  1.00  0.89           N  
ATOM   1417  H   GLN A  88       2.662  11.145 -42.158  1.00  0.89           H  
ATOM   1418  HA  GLN A  88       1.537  13.875 -42.531  1.00  0.89           H  
ATOM   1419 1HB  GLN A  88      -0.017  11.316 -43.026  1.00  0.89           H  
ATOM   1420 2HB  GLN A  88      -0.687  12.927 -42.959  1.00  0.89           H  
ATOM   1421 1HG  GLN A  88       0.708  13.588 -44.834  1.00  0.89           H  
ATOM   1422 2HG  GLN A  88       1.255  11.901 -44.999  1.00  0.89           H  
ATOM   1423 1HE2 GLN A  88      -1.995  10.745 -46.129  1.00  0.89           H  
ATOM   1424 2HE2 GLN A  88      -0.707  10.272 -45.074  1.00  0.89           H  
ATOM   1425  N   SER A  89       0.197  13.795 -40.428  1.00  0.86           N  
ATOM   1426  CA  SER A  89      -0.358  13.827 -39.085  1.00  0.86           C  
ATOM   1427  C   SER A  89      -1.703  14.545 -39.026  1.00  0.86           C  
ATOM   1428  O   SER A  89      -1.803  15.750 -39.280  1.00  0.86           O  
ATOM   1429  CB  SER A  89       0.635  14.504 -38.168  1.00  0.86           C  
ATOM   1430  OG  SER A  89       0.139  14.616 -36.879  1.00  0.86           O  
ATOM   1431  H   SER A  89       0.064  14.589 -41.055  1.00  0.86           H  
ATOM   1432  HA  SER A  89      -0.506  12.801 -38.749  1.00  0.86           H  
ATOM   1433 1HB  SER A  89       1.564  13.935 -38.155  1.00  0.86           H  
ATOM   1434 2HB  SER A  89       0.864  15.496 -38.557  1.00  0.86           H  
ATOM   1435  HG  SER A  89       0.047  13.721 -36.541  1.00  0.86           H  
ATOM   1436  N   GLN A  90      -2.753  13.791 -38.700  1.00  0.84           N  
ATOM   1437  CA  GLN A  90      -4.096  14.362 -38.641  1.00  0.84           C  
ATOM   1438  C   GLN A  90      -4.394  14.840 -37.237  1.00  0.84           C  
ATOM   1439  O   GLN A  90      -4.331  14.059 -36.285  1.00  0.84           O  
ATOM   1440  CB  GLN A  90      -5.156  13.341 -39.043  1.00  0.84           C  
ATOM   1441  CG  GLN A  90      -6.595  13.867 -39.046  1.00  0.84           C  
ATOM   1442  CD  GLN A  90      -6.880  14.832 -40.193  1.00  0.84           C  
ATOM   1443  OE1 GLN A  90      -6.721  14.464 -41.363  1.00  0.84           O  
ATOM   1444  NE2 GLN A  90      -7.316  16.040 -39.883  1.00  0.84           N  
ATOM   1445  H   GLN A  90      -2.617  12.811 -38.494  1.00  0.84           H  
ATOM   1446  HA  GLN A  90      -4.152  15.219 -39.308  1.00  0.84           H  
ATOM   1447 1HB  GLN A  90      -4.936  12.962 -40.038  1.00  0.84           H  
ATOM   1448 2HB  GLN A  90      -5.117  12.496 -38.357  1.00  0.84           H  
ATOM   1449 1HG  GLN A  90      -7.277  13.025 -39.133  1.00  0.84           H  
ATOM   1450 2HG  GLN A  90      -6.778  14.399 -38.109  1.00  0.84           H  
ATOM   1451 1HE2 GLN A  90      -7.520  16.691 -40.615  1.00  0.84           H  
ATOM   1452 2HE2 GLN A  90      -7.452  16.301 -38.912  1.00  0.84           H  
ATOM   1453  N   GLY A  91      -4.712  16.113 -37.116  1.00  0.83           N  
ATOM   1454  CA  GLY A  91      -5.020  16.699 -35.837  1.00  0.83           C  
ATOM   1455  C   GLY A  91      -6.319  17.477 -35.856  1.00  0.83           C  
ATOM   1456  O   GLY A  91      -7.125  17.385 -36.793  1.00  0.83           O  
ATOM   1457  H   GLY A  91      -4.727  16.709 -37.935  1.00  0.83           H  
ATOM   1458 1HA  GLY A  91      -5.062  15.927 -35.070  1.00  0.83           H  
ATOM   1459 2HA  GLY A  91      -4.218  17.374 -35.566  1.00  0.83           H  
ATOM   1460  N   LYS A  92      -6.504  18.262 -34.810  1.00  0.84           N  
ATOM   1461  CA  LYS A  92      -7.701  19.076 -34.648  1.00  0.84           C  
ATOM   1462  C   LYS A  92      -7.414  20.381 -33.926  1.00  0.84           C  
ATOM   1463  O   LYS A  92      -6.508  20.468 -33.090  1.00  0.84           O  
ATOM   1464  CB  LYS A  92      -8.770  18.258 -33.915  1.00  0.84           C  
ATOM   1465  CG  LYS A  92      -8.376  17.822 -32.506  1.00  0.84           C  
ATOM   1466  CD  LYS A  92      -9.428  16.879 -31.905  1.00  0.84           C  
ATOM   1467  CE  LYS A  92      -9.094  16.512 -30.461  1.00  0.84           C  
ATOM   1468  NZ  LYS A  92     -10.093  15.566 -29.877  1.00  0.84           N  
ATOM   1469  H   LYS A  92      -5.775  18.246 -34.097  1.00  0.84           H  
ATOM   1470  HA  LYS A  92      -8.080  19.329 -35.637  1.00  0.84           H  
ATOM   1471 1HB  LYS A  92      -9.686  18.853 -33.835  1.00  0.84           H  
ATOM   1472 2HB  LYS A  92      -9.011  17.368 -34.495  1.00  0.84           H  
ATOM   1473 1HG  LYS A  92      -7.410  17.310 -32.539  1.00  0.84           H  
ATOM   1474 2HG  LYS A  92      -8.272  18.703 -31.872  1.00  0.84           H  
ATOM   1475 1HD  LYS A  92     -10.414  17.337 -31.948  1.00  0.84           H  
ATOM   1476 2HD  LYS A  92      -9.458  15.962 -32.493  1.00  0.84           H  
ATOM   1477 1HE  LYS A  92      -8.107  16.050 -30.431  1.00  0.84           H  
ATOM   1478 2HE  LYS A  92      -9.076  17.419 -29.858  1.00  0.84           H  
ATOM   1479 1HZ  LYS A  92      -9.831  15.353 -28.925  1.00  0.84           H  
ATOM   1480 2HZ  LYS A  92     -11.013  15.985 -29.883  1.00  0.84           H  
ATOM   1481 3HZ  LYS A  92     -10.109  14.717 -30.420  1.00  0.84           H  
ATOM   1482  N   ALA A  93      -8.228  21.394 -34.212  1.00  0.86           N  
ATOM   1483  CA  ALA A  93      -8.064  22.688 -33.575  1.00  0.86           C  
ATOM   1484  C   ALA A  93      -9.375  23.279 -33.085  1.00  0.86           C  
ATOM   1485  O   ALA A  93     -10.403  23.212 -33.760  1.00  0.86           O  
ATOM   1486  CB  ALA A  93      -7.441  23.636 -34.583  1.00  0.86           C  
ATOM   1487  H   ALA A  93      -8.925  21.278 -34.939  1.00  0.86           H  
ATOM   1488  HA  ALA A  93      -7.411  22.569 -32.719  1.00  0.86           H  
ATOM   1489 1HB  ALA A  93      -7.293  24.603 -34.120  1.00  0.86           H  
ATOM   1490 2HB  ALA A  93      -6.488  23.237 -34.922  1.00  0.86           H  
ATOM   1491 3HB  ALA A  93      -8.099  23.740 -35.417  1.00  0.86           H  
ATOM   1492  N   TYR A  94      -9.326  23.915 -31.920  1.00  0.88           N  
ATOM   1493  CA  TYR A  94     -10.497  24.586 -31.363  1.00  0.88           C  
ATOM   1494  C   TYR A  94     -10.170  25.998 -30.941  1.00  0.88           C  
ATOM   1495  O   TYR A  94      -9.025  26.315 -30.636  1.00  0.88           O  
ATOM   1496  CB  TYR A  94     -11.058  23.802 -30.187  1.00  0.88           C  
ATOM   1497  CG  TYR A  94     -11.501  22.447 -30.566  1.00  0.88           C  
ATOM   1498  CD1 TYR A  94     -10.605  21.398 -30.526  1.00  0.88           C  
ATOM   1499  CD2 TYR A  94     -12.802  22.246 -30.974  1.00  0.88           C  
ATOM   1500  CE1 TYR A  94     -11.014  20.152 -30.891  1.00  0.88           C  
ATOM   1501  CE2 TYR A  94     -13.212  20.997 -31.341  1.00  0.88           C  
ATOM   1502  CZ  TYR A  94     -12.327  19.942 -31.304  1.00  0.88           C  
ATOM   1503  OH  TYR A  94     -12.732  18.676 -31.675  1.00  0.88           O  
ATOM   1504  H   TYR A  94      -8.449  23.901 -31.395  1.00  0.88           H  
ATOM   1505  HA  TYR A  94     -11.264  24.650 -32.134  1.00  0.88           H  
ATOM   1506 1HB  TYR A  94     -10.295  23.712 -29.410  1.00  0.88           H  
ATOM   1507 2HB  TYR A  94     -11.906  24.336 -29.758  1.00  0.88           H  
ATOM   1508  HD1 TYR A  94      -9.573  21.564 -30.204  1.00  0.88           H  
ATOM   1509  HD2 TYR A  94     -13.503  23.080 -31.008  1.00  0.88           H  
ATOM   1510  HE1 TYR A  94     -10.315  19.342 -30.854  1.00  0.88           H  
ATOM   1511  HE2 TYR A  94     -14.234  20.845 -31.660  1.00  0.88           H  
ATOM   1512  HH  TYR A  94     -13.627  18.719 -32.097  1.00  0.88           H  
ATOM   1513  N   PHE A  95     -11.174  26.849 -30.878  1.00  0.91           N  
ATOM   1514  CA  PHE A  95     -10.918  28.220 -30.472  1.00  0.91           C  
ATOM   1515  C   PHE A  95     -10.785  28.424 -28.983  1.00  0.91           C  
ATOM   1516  O   PHE A  95     -11.459  27.780 -28.175  1.00  0.91           O  
ATOM   1517  CB  PHE A  95     -11.999  29.140 -31.002  1.00  0.91           C  
ATOM   1518  CG  PHE A  95     -11.856  29.352 -32.417  1.00  0.91           C  
ATOM   1519  CD1 PHE A  95     -12.563  28.591 -33.324  1.00  0.91           C  
ATOM   1520  CD2 PHE A  95     -10.995  30.326 -32.869  1.00  0.91           C  
ATOM   1521  CE1 PHE A  95     -12.408  28.806 -34.655  1.00  0.91           C  
ATOM   1522  CE2 PHE A  95     -10.843  30.536 -34.195  1.00  0.91           C  
ATOM   1523  CZ  PHE A  95     -11.552  29.769 -35.085  1.00  0.91           C  
ATOM   1524  H   PHE A  95     -12.110  26.557 -31.128  1.00  0.91           H  
ATOM   1525  HA  PHE A  95      -9.976  28.531 -30.925  1.00  0.91           H  
ATOM   1526 1HB  PHE A  95     -12.982  28.719 -30.807  1.00  0.91           H  
ATOM   1527 2HB  PHE A  95     -11.943  30.113 -30.493  1.00  0.91           H  
ATOM   1528  HD1 PHE A  95     -13.247  27.817 -32.970  1.00  0.91           H  
ATOM   1529  HD2 PHE A  95     -10.432  30.934 -32.146  1.00  0.91           H  
ATOM   1530  HE1 PHE A  95     -12.965  28.205 -35.375  1.00  0.91           H  
ATOM   1531  HE2 PHE A  95     -10.161  31.309 -34.541  1.00  0.91           H  
ATOM   1532  HZ  PHE A  95     -11.433  29.922 -36.112  1.00  0.91           H  
ATOM   1533  N   ILE A  96      -9.929  29.370 -28.652  1.00  0.92           N  
ATOM   1534  CA  ILE A  96      -9.709  29.854 -27.309  1.00  0.92           C  
ATOM   1535  C   ILE A  96     -10.504  31.144 -27.206  1.00  0.92           C  
ATOM   1536  O   ILE A  96     -10.319  32.049 -28.015  1.00  0.92           O  
ATOM   1537  CB  ILE A  96      -8.216  30.129 -27.096  1.00  0.92           C  
ATOM   1538  CG1 ILE A  96      -7.432  28.867 -27.304  1.00  0.92           C  
ATOM   1539  CG2 ILE A  96      -7.950  30.696 -25.710  1.00  0.92           C  
ATOM   1540  CD1 ILE A  96      -5.975  29.123 -27.448  1.00  0.92           C  
ATOM   1541  H   ILE A  96      -9.388  29.801 -29.397  1.00  0.92           H  
ATOM   1542  HA  ILE A  96     -10.078  29.132 -26.584  1.00  0.92           H  
ATOM   1543  HB  ILE A  96      -7.881  30.842 -27.837  1.00  0.92           H  
ATOM   1544 1HG1 ILE A  96      -7.581  28.210 -26.446  1.00  0.92           H  
ATOM   1545 2HG1 ILE A  96      -7.789  28.360 -28.195  1.00  0.92           H  
ATOM   1546 1HG2 ILE A  96      -6.882  30.888 -25.594  1.00  0.92           H  
ATOM   1547 2HG2 ILE A  96      -8.502  31.626 -25.585  1.00  0.92           H  
ATOM   1548 3HG2 ILE A  96      -8.271  29.978 -24.954  1.00  0.92           H  
ATOM   1549 1HD1 ILE A  96      -5.469  28.191 -27.584  1.00  0.92           H  
ATOM   1550 2HD1 ILE A  96      -5.792  29.755 -28.302  1.00  0.92           H  
ATOM   1551 3HD1 ILE A  96      -5.613  29.612 -26.576  1.00  0.92           H  
ATOM   1552  N   ASP A  97     -11.392  31.222 -26.230  1.00  0.91           N  
ATOM   1553  CA  ASP A  97     -12.301  32.358 -26.083  1.00  0.91           C  
ATOM   1554  C   ASP A  97     -13.205  32.466 -27.340  1.00  0.91           C  
ATOM   1555  O   ASP A  97     -13.661  31.445 -27.856  1.00  0.91           O  
ATOM   1556  CB  ASP A  97     -11.460  33.643 -25.865  1.00  0.91           C  
ATOM   1557  CG  ASP A  97     -12.207  34.808 -25.200  1.00  0.91           C  
ATOM   1558  OD1 ASP A  97     -12.921  35.466 -25.908  1.00  0.91           O  
ATOM   1559  OD2 ASP A  97     -12.053  35.022 -24.022  1.00  0.91           O  
ATOM   1560  H   ASP A  97     -11.471  30.447 -25.588  1.00  0.91           H  
ATOM   1561  HA  ASP A  97     -12.935  32.193 -25.212  1.00  0.91           H  
ATOM   1562 1HB  ASP A  97     -10.593  33.402 -25.252  1.00  0.91           H  
ATOM   1563 2HB  ASP A  97     -11.080  34.005 -26.822  1.00  0.91           H  
ATOM   1564  N   ALA A  98     -13.458  33.678 -27.837  1.00  0.88           N  
ATOM   1565  CA  ALA A  98     -14.345  33.878 -28.980  1.00  0.88           C  
ATOM   1566  C   ALA A  98     -13.778  33.322 -30.299  1.00  0.88           C  
ATOM   1567  O   ALA A  98     -12.588  33.462 -30.572  1.00  0.88           O  
ATOM   1568  CB  ALA A  98     -14.617  35.368 -29.155  1.00  0.88           C  
ATOM   1569  H   ALA A  98     -13.091  34.497 -27.356  1.00  0.88           H  
ATOM   1570  HA  ALA A  98     -15.269  33.364 -28.739  1.00  0.88           H  
ATOM   1571 1HB  ALA A  98     -15.311  35.546 -29.968  1.00  0.88           H  
ATOM   1572 2HB  ALA A  98     -15.038  35.765 -28.230  1.00  0.88           H  
ATOM   1573 3HB  ALA A  98     -13.680  35.880 -29.372  1.00  0.88           H  
ATOM   1574  N   PRO A  99     -14.641  32.845 -31.226  1.00  0.84           N  
ATOM   1575  CA  PRO A  99     -14.310  32.368 -32.567  1.00  0.84           C  
ATOM   1576  C   PRO A  99     -13.811  33.500 -33.460  1.00  0.84           C  
ATOM   1577  O   PRO A  99     -13.287  33.274 -34.550  1.00  0.84           O  
ATOM   1578  CB  PRO A  99     -15.637  31.792 -33.070  1.00  0.84           C  
ATOM   1579  CG  PRO A  99     -16.699  32.527 -32.294  1.00  0.84           C  
ATOM   1580  CD  PRO A  99     -16.096  32.759 -30.924  1.00  0.84           C  
ATOM   1581  HA  PRO A  99     -13.552  31.583 -32.485  1.00  0.84           H  
ATOM   1582 1HB  PRO A  99     -15.719  31.949 -34.156  1.00  0.84           H  
ATOM   1583 2HB  PRO A  99     -15.655  30.703 -32.904  1.00  0.84           H  
ATOM   1584 1HG  PRO A  99     -16.956  33.463 -32.809  1.00  0.84           H  
ATOM   1585 2HG  PRO A  99     -17.622  31.927 -32.256  1.00  0.84           H  
ATOM   1586 1HD  PRO A  99     -16.505  33.695 -30.541  1.00  0.84           H  
ATOM   1587 2HD  PRO A  99     -16.300  31.903 -30.258  1.00  0.84           H  
ATOM   1588  N   THR A 100     -14.010  34.736 -32.996  1.00  0.80           N  
ATOM   1589  CA  THR A 100     -13.613  35.922 -33.728  1.00  0.80           C  
ATOM   1590  C   THR A 100     -12.172  36.315 -33.394  1.00  0.80           C  
ATOM   1591  O   THR A 100     -11.629  37.262 -33.980  1.00  0.80           O  
ATOM   1592  CB  THR A 100     -14.565  37.090 -33.419  1.00  0.80           C  
ATOM   1593  OG1 THR A 100     -14.476  37.453 -32.034  1.00  0.80           O  
ATOM   1594  CG2 THR A 100     -15.981  36.652 -33.703  1.00  0.80           C  
ATOM   1595  H   THR A 100     -14.452  34.862 -32.103  1.00  0.80           H  
ATOM   1596  HA  THR A 100     -13.666  35.706 -34.799  1.00  0.80           H  
ATOM   1597  HB  THR A 100     -14.313  37.949 -34.040  1.00  0.80           H  
ATOM   1598  HG1 THR A 100     -15.138  38.123 -31.834  1.00  0.80           H  
ATOM   1599 1HG2 THR A 100     -16.668  37.470 -33.486  1.00  0.80           H  
ATOM   1600 2HG2 THR A 100     -16.070  36.369 -34.753  1.00  0.80           H  
ATOM   1601 3HG2 THR A 100     -16.225  35.798 -33.076  1.00  0.80           H  
ATOM   1602  N   THR A 101     -11.543  35.604 -32.450  1.00  0.78           N  
ATOM   1603  CA  THR A 101     -10.153  35.886 -32.116  1.00  0.78           C  
ATOM   1604  C   THR A 101      -9.307  34.729 -32.619  1.00  0.78           C  
ATOM   1605  O   THR A 101      -9.589  33.564 -32.345  1.00  0.78           O  
ATOM   1606  CB  THR A 101      -9.927  36.079 -30.605  1.00  0.78           C  
ATOM   1607  OG1 THR A 101     -10.716  37.185 -30.130  1.00  0.78           O  
ATOM   1608  CG2 THR A 101      -8.446  36.379 -30.345  1.00  0.78           C  
ATOM   1609  H   THR A 101     -12.018  34.844 -31.961  1.00  0.78           H  
ATOM   1610  HA  THR A 101      -9.829  36.789 -32.632  1.00  0.78           H  
ATOM   1611  HB  THR A 101     -10.221  35.172 -30.067  1.00  0.78           H  
ATOM   1612  HG1 THR A 101     -11.640  36.918 -30.087  1.00  0.78           H  
ATOM   1613 1HG2 THR A 101      -8.282  36.523 -29.280  1.00  0.78           H  
ATOM   1614 2HG2 THR A 101      -7.836  35.546 -30.690  1.00  0.78           H  
ATOM   1615 3HG2 THR A 101      -8.165  37.286 -30.883  1.00  0.78           H  
ATOM   1616  N   ALA A 102      -8.242  35.028 -33.340  1.00  0.78           N  
ATOM   1617  CA  ALA A 102      -7.430  33.977 -33.927  1.00  0.78           C  
ATOM   1618  C   ALA A 102      -6.520  33.290 -32.952  1.00  0.78           C  
ATOM   1619  O   ALA A 102      -5.305  33.340 -33.108  1.00  0.78           O  
ATOM   1620  CB  ALA A 102      -6.548  34.541 -34.972  1.00  0.78           C  
ATOM   1621  H   ALA A 102      -8.017  36.003 -33.533  1.00  0.78           H  
ATOM   1622  HA  ALA A 102      -8.108  33.242 -34.362  1.00  0.78           H  
ATOM   1623 1HB  ALA A 102      -6.009  33.729 -35.397  1.00  0.78           H  
ATOM   1624 2HB  ALA A 102      -7.113  35.039 -35.698  1.00  0.78           H  
ATOM   1625 3HB  ALA A 102      -5.864  35.255 -34.521  1.00  0.78           H  
ATOM   1626  N   ALA A 103      -7.093  32.605 -31.990  1.00  0.83           N  
ATOM   1627  CA  ALA A 103      -6.315  31.912 -30.985  1.00  0.83           C  
ATOM   1628  C   ALA A 103      -6.879  30.528 -30.832  1.00  0.83           C  
ATOM   1629  O   ALA A 103      -8.052  30.366 -30.489  1.00  0.83           O  
ATOM   1630  CB  ALA A 103      -6.359  32.672 -29.671  1.00  0.83           C  
ATOM   1631  H   ALA A 103      -8.109  32.605 -31.949  1.00  0.83           H  
ATOM   1632  HA  ALA A 103      -5.285  31.823 -31.326  1.00  0.83           H  
ATOM   1633 1HB  ALA A 103      -5.771  32.139 -28.927  1.00  0.83           H  
ATOM   1634 2HB  ALA A 103      -5.940  33.665 -29.818  1.00  0.83           H  
ATOM   1635 3HB  ALA A 103      -7.393  32.757 -29.332  1.00  0.83           H  
ATOM   1636  N   LEU A 104      -6.050  29.531 -31.130  1.00  0.91           N  
ATOM   1637  CA  LEU A 104      -6.503  28.159 -31.109  1.00  0.91           C  
ATOM   1638  C   LEU A 104      -5.648  27.191 -30.286  1.00  0.91           C  
ATOM   1639  O   LEU A 104      -4.431  27.350 -30.118  1.00  0.91           O  
ATOM   1640  CB  LEU A 104      -6.644  27.661 -32.551  1.00  0.91           C  
ATOM   1641  CG  LEU A 104      -7.699  28.420 -33.383  1.00  0.91           C  
ATOM   1642  CD1 LEU A 104      -7.028  29.541 -34.231  1.00  0.91           C  
ATOM   1643  CD2 LEU A 104      -8.430  27.451 -34.227  1.00  0.91           C  
ATOM   1644  H   LEU A 104      -5.095  29.731 -31.419  1.00  0.91           H  
ATOM   1645  HA  LEU A 104      -7.494  28.158 -30.669  1.00  0.91           H  
ATOM   1646 1HB  LEU A 104      -5.678  27.753 -33.051  1.00  0.91           H  
ATOM   1647 2HB  LEU A 104      -6.928  26.607 -32.526  1.00  0.91           H  
ATOM   1648  HG  LEU A 104      -8.403  28.894 -32.710  1.00  0.91           H  
ATOM   1649 1HD1 LEU A 104      -7.792  30.075 -34.797  1.00  0.91           H  
ATOM   1650 2HD1 LEU A 104      -6.504  30.241 -33.594  1.00  0.91           H  
ATOM   1651 3HD1 LEU A 104      -6.315  29.091 -34.920  1.00  0.91           H  
ATOM   1652 1HD2 LEU A 104      -9.191  27.976 -34.794  1.00  0.91           H  
ATOM   1653 2HD2 LEU A 104      -7.733  26.968 -34.908  1.00  0.91           H  
ATOM   1654 3HD2 LEU A 104      -8.903  26.699 -33.593  1.00  0.91           H  
ATOM   1655  N   LYS A 105      -6.348  26.189 -29.764  1.00  1.05           N  
ATOM   1656  CA  LYS A 105      -5.836  25.048 -29.010  1.00  1.05           C  
ATOM   1657  C   LYS A 105      -5.729  23.876 -29.998  1.00  1.05           C  
ATOM   1658  O   LYS A 105      -6.747  23.455 -30.559  1.00  1.05           O  
ATOM   1659  CB  LYS A 105      -6.814  24.806 -27.849  1.00  1.05           C  
ATOM   1660  CG  LYS A 105      -6.513  23.696 -26.898  1.00  1.05           C  
ATOM   1661  CD  LYS A 105      -7.593  23.621 -25.804  1.00  1.05           C  
ATOM   1662  CE  LYS A 105      -7.362  22.462 -24.840  1.00  1.05           C  
ATOM   1663  NZ  LYS A 105      -8.459  22.349 -23.823  1.00  1.05           N  
ATOM   1664  H   LYS A 105      -7.345  26.201 -29.960  1.00  1.05           H  
ATOM   1665  HA  LYS A 105      -4.839  25.275 -28.626  1.00  1.05           H  
ATOM   1666 1HB  LYS A 105      -6.876  25.717 -27.251  1.00  1.05           H  
ATOM   1667 2HB  LYS A 105      -7.813  24.629 -28.258  1.00  1.05           H  
ATOM   1668 1HG  LYS A 105      -6.536  22.781 -27.452  1.00  1.05           H  
ATOM   1669 2HG  LYS A 105      -5.532  23.824 -26.457  1.00  1.05           H  
ATOM   1670 1HD  LYS A 105      -7.595  24.556 -25.237  1.00  1.05           H  
ATOM   1671 2HD  LYS A 105      -8.569  23.499 -26.271  1.00  1.05           H  
ATOM   1672 1HE  LYS A 105      -7.324  21.544 -25.404  1.00  1.05           H  
ATOM   1673 2HE  LYS A 105      -6.410  22.606 -24.323  1.00  1.05           H  
ATOM   1674 1HZ  LYS A 105      -8.266  21.567 -23.210  1.00  1.05           H  
ATOM   1675 2HZ  LYS A 105      -8.512  23.195 -23.277  1.00  1.05           H  
ATOM   1676 3HZ  LYS A 105      -9.340  22.200 -24.294  1.00  1.05           H  
ATOM   1677  N   VAL A 106      -4.501  23.405 -30.282  1.00  1.25           N  
ATOM   1678  CA  VAL A 106      -4.326  22.441 -31.383  1.00  1.25           C  
ATOM   1679  C   VAL A 106      -3.563  21.153 -31.040  1.00  1.25           C  
ATOM   1680  O   VAL A 106      -2.515  21.189 -30.391  1.00  1.25           O  
ATOM   1681  CB  VAL A 106      -3.579  23.141 -32.526  1.00  1.25           C  
ATOM   1682  CG1 VAL A 106      -3.448  22.238 -33.727  1.00  1.25           C  
ATOM   1683  CG2 VAL A 106      -4.267  24.465 -32.866  1.00  1.25           C  
ATOM   1684  H   VAL A 106      -3.683  23.764 -29.784  1.00  1.25           H  
ATOM   1685  HA  VAL A 106      -5.311  22.154 -31.735  1.00  1.25           H  
ATOM   1686  HB  VAL A 106      -2.591  23.334 -32.195  1.00  1.25           H  
ATOM   1687 1HG1 VAL A 106      -2.891  22.766 -34.496  1.00  1.25           H  
ATOM   1688 2HG1 VAL A 106      -2.924  21.334 -33.459  1.00  1.25           H  
ATOM   1689 3HG1 VAL A 106      -4.438  21.984 -34.105  1.00  1.25           H  
ATOM   1690 1HG2 VAL A 106      -3.724  24.965 -33.660  1.00  1.25           H  
ATOM   1691 2HG2 VAL A 106      -5.254  24.272 -33.180  1.00  1.25           H  
ATOM   1692 3HG2 VAL A 106      -4.288  25.111 -31.996  1.00  1.25           H  
ATOM   1693  N   SER A 107      -4.061  20.009 -31.516  1.00  1.54           N  
ATOM   1694  CA  SER A 107      -3.368  18.744 -31.257  1.00  1.54           C  
ATOM   1695  C   SER A 107      -3.180  17.867 -32.468  1.00  1.54           C  
ATOM   1696  O   SER A 107      -4.122  17.574 -33.201  1.00  1.54           O  
ATOM   1697  CB  SER A 107      -4.106  17.894 -30.265  1.00  1.54           C  
ATOM   1698  OG  SER A 107      -3.451  16.652 -30.100  1.00  1.54           O  
ATOM   1699  H   SER A 107      -4.928  20.036 -32.056  1.00  1.54           H  
ATOM   1700  HA  SER A 107      -2.380  18.971 -30.853  1.00  1.54           H  
ATOM   1701 1HB  SER A 107      -4.142  18.392 -29.315  1.00  1.54           H  
ATOM   1702 2HB  SER A 107      -5.128  17.734 -30.605  1.00  1.54           H  
ATOM   1703  HG  SER A 107      -2.772  16.811 -29.416  1.00  1.54           H  
ATOM   1704  N   PHE A 108      -1.933  17.448 -32.659  1.00  1.88           N  
ATOM   1705  CA  PHE A 108      -1.491  16.535 -33.711  1.00  1.88           C  
ATOM   1706  C   PHE A 108      -0.843  15.312 -33.078  1.00  1.88           C  
ATOM   1707  O   PHE A 108      -0.004  14.645 -33.686  1.00  1.88           O  
ATOM   1708  CB  PHE A 108      -0.465  17.228 -34.599  1.00  1.88           C  
ATOM   1709  CG  PHE A 108      -0.983  18.397 -35.346  1.00  1.88           C  
ATOM   1710  CD1 PHE A 108      -0.682  19.681 -34.938  1.00  1.88           C  
ATOM   1711  CD2 PHE A 108      -1.761  18.217 -36.477  1.00  1.88           C  
ATOM   1712  CE1 PHE A 108      -1.156  20.760 -35.638  1.00  1.88           C  
ATOM   1713  CE2 PHE A 108      -2.243  19.288 -37.171  1.00  1.88           C  
ATOM   1714  CZ  PHE A 108      -1.941  20.569 -36.749  1.00  1.88           C  
ATOM   1715  H   PHE A 108      -1.234  17.769 -32.001  1.00  1.88           H  
ATOM   1716  HA  PHE A 108      -2.349  16.213 -34.304  1.00  1.88           H  
ATOM   1717 1HB  PHE A 108       0.375  17.558 -33.992  1.00  1.88           H  
ATOM   1718 2HB  PHE A 108      -0.081  16.520 -35.318  1.00  1.88           H  
ATOM   1719  HD1 PHE A 108      -0.062  19.835 -34.053  1.00  1.88           H  
ATOM   1720  HD2 PHE A 108      -1.991  17.200 -36.813  1.00  1.88           H  
ATOM   1721  HE1 PHE A 108      -0.908  21.769 -35.308  1.00  1.88           H  
ATOM   1722  HE2 PHE A 108      -2.852  19.125 -38.056  1.00  1.88           H  
ATOM   1723  HZ  PHE A 108      -2.312  21.426 -37.294  1.00  1.88           H  
ATOM   1724  N   PHE A 109      -1.167  15.074 -31.817  1.00  2.21           N  
ATOM   1725  CA  PHE A 109      -0.506  14.024 -31.040  1.00  2.21           C  
ATOM   1726  C   PHE A 109      -1.378  13.553 -29.879  1.00  2.21           C  
ATOM   1727  O   PHE A 109      -2.604  13.671 -29.957  1.00  2.21           O  
ATOM   1728  CB  PHE A 109       0.946  14.449 -30.701  1.00  2.21           C  
ATOM   1729  CG  PHE A 109       1.168  15.753 -29.954  1.00  2.21           C  
ATOM   1730  CD1 PHE A 109       1.326  15.801 -28.582  1.00  2.21           C  
ATOM   1731  CD2 PHE A 109       1.249  16.953 -30.671  1.00  2.21           C  
ATOM   1732  CE1 PHE A 109       1.568  17.008 -27.950  1.00  2.21           C  
ATOM   1733  CE2 PHE A 109       1.469  18.152 -30.033  1.00  2.21           C  
ATOM   1734  CZ  PHE A 109       1.629  18.178 -28.668  1.00  2.21           C  
ATOM   1735  H   PHE A 109      -1.897  15.640 -31.365  1.00  2.21           H  
ATOM   1736  HA  PHE A 109      -0.391  13.161 -31.697  1.00  2.21           H  
ATOM   1737 1HB  PHE A 109       1.415  13.662 -30.122  1.00  2.21           H  
ATOM   1738 2HB  PHE A 109       1.514  14.511 -31.628  1.00  2.21           H  
ATOM   1739  HD1 PHE A 109       1.275  14.882 -28.002  1.00  2.21           H  
ATOM   1740  HD2 PHE A 109       1.144  16.931 -31.751  1.00  2.21           H  
ATOM   1741  HE1 PHE A 109       1.714  17.031 -26.879  1.00  2.21           H  
ATOM   1742  HE2 PHE A 109       1.530  19.077 -30.604  1.00  2.21           H  
ATOM   1743  HZ  PHE A 109       1.816  19.122 -28.157  1.00  2.21           H  
ATOM   1744  N   GLY A 110      -0.791  12.856 -28.896  1.00  2.42           N  
ATOM   1745  CA  GLY A 110      -1.594  12.344 -27.787  1.00  2.42           C  
ATOM   1746  C   GLY A 110      -2.295  13.536 -27.132  1.00  2.42           C  
ATOM   1747  O   GLY A 110      -2.057  14.666 -27.545  1.00  2.42           O  
ATOM   1748  H   GLY A 110       0.209  12.722 -28.894  1.00  2.42           H  
ATOM   1749 1HA  GLY A 110      -2.327  11.627 -28.158  1.00  2.42           H  
ATOM   1750 2HA  GLY A 110      -0.945  11.832 -27.079  1.00  2.42           H  
ATOM   1751  N   PRO A 111      -3.006  13.356 -26.007  1.00  2.44           N  
ATOM   1752  CA  PRO A 111      -3.982  14.296 -25.443  1.00  2.44           C  
ATOM   1753  C   PRO A 111      -3.433  15.549 -24.773  1.00  2.44           C  
ATOM   1754  O   PRO A 111      -3.763  15.835 -23.631  1.00  2.44           O  
ATOM   1755  CB  PRO A 111      -4.663  13.413 -24.393  1.00  2.44           C  
ATOM   1756  CG  PRO A 111      -3.558  12.483 -23.923  1.00  2.44           C  
ATOM   1757  CD  PRO A 111      -2.766  12.163 -25.186  1.00  2.44           C  
ATOM   1758  HA  PRO A 111      -4.694  14.577 -26.233  1.00  2.44           H  
ATOM   1759 1HB  PRO A 111      -5.064  14.040 -23.581  1.00  2.44           H  
ATOM   1760 2HB  PRO A 111      -5.515  12.881 -24.841  1.00  2.44           H  
ATOM   1761 1HG  PRO A 111      -2.942  12.996 -23.163  1.00  2.44           H  
ATOM   1762 2HG  PRO A 111      -3.984  11.591 -23.440  1.00  2.44           H  
ATOM   1763 1HD  PRO A 111      -1.703  12.069 -24.932  1.00  2.44           H  
ATOM   1764 2HD  PRO A 111      -3.164  11.263 -25.679  1.00  2.44           H  
ATOM   1765  N   PHE A 112      -2.648  16.299 -25.526  1.00  2.25           N  
ATOM   1766  CA  PHE A 112      -2.024  17.553 -25.157  1.00  2.25           C  
ATOM   1767  C   PHE A 112      -2.251  18.522 -26.305  1.00  2.25           C  
ATOM   1768  O   PHE A 112      -2.365  18.093 -27.453  1.00  2.25           O  
ATOM   1769  CB  PHE A 112      -0.539  17.351 -24.996  1.00  2.25           C  
ATOM   1770  CG  PHE A 112      -0.140  16.368 -23.983  1.00  2.25           C  
ATOM   1771  CD1 PHE A 112      -0.062  15.027 -24.322  1.00  2.25           C  
ATOM   1772  CD2 PHE A 112       0.198  16.754 -22.718  1.00  2.25           C  
ATOM   1773  CE1 PHE A 112       0.333  14.093 -23.402  1.00  2.25           C  
ATOM   1774  CE2 PHE A 112       0.603  15.830 -21.801  1.00  2.25           C  
ATOM   1775  CZ  PHE A 112       0.670  14.495 -22.138  1.00  2.25           C  
ATOM   1776  H   PHE A 112      -2.455  15.953 -26.453  1.00  2.25           H  
ATOM   1777  HA  PHE A 112      -2.477  17.946 -24.246  1.00  2.25           H  
ATOM   1778 1HB  PHE A 112      -0.185  17.003 -25.926  1.00  2.25           H  
ATOM   1779 2HB  PHE A 112      -0.052  18.300 -24.779  1.00  2.25           H  
ATOM   1780  HD1 PHE A 112      -0.322  14.722 -25.336  1.00  2.25           H  
ATOM   1781  HD2 PHE A 112       0.145  17.811 -22.452  1.00  2.25           H  
ATOM   1782  HE1 PHE A 112       0.387  13.042 -23.675  1.00  2.25           H  
ATOM   1783  HE2 PHE A 112       0.872  16.145 -20.812  1.00  2.25           H  
ATOM   1784  HZ  PHE A 112       0.992  13.762 -21.399  1.00  2.25           H  
ATOM   1785  N   TYR A 113      -2.292  19.814 -26.017  1.00  1.91           N  
ATOM   1786  CA  TYR A 113      -2.504  20.786 -27.082  1.00  1.91           C  
ATOM   1787  C   TYR A 113      -1.443  21.881 -27.108  1.00  1.91           C  
ATOM   1788  O   TYR A 113      -0.982  22.332 -26.061  1.00  1.91           O  
ATOM   1789  CB  TYR A 113      -3.882  21.396 -26.882  1.00  1.91           C  
ATOM   1790  CG  TYR A 113      -5.013  20.380 -26.989  1.00  1.91           C  
ATOM   1791  CD1 TYR A 113      -5.341  19.589 -25.890  1.00  1.91           C  
ATOM   1792  CD2 TYR A 113      -5.739  20.258 -28.164  1.00  1.91           C  
ATOM   1793  CE1 TYR A 113      -6.362  18.672 -25.981  1.00  1.91           C  
ATOM   1794  CE2 TYR A 113      -6.766  19.344 -28.255  1.00  1.91           C  
ATOM   1795  CZ  TYR A 113      -7.075  18.548 -27.167  1.00  1.91           C  
ATOM   1796  OH  TYR A 113      -8.091  17.624 -27.246  1.00  1.91           O  
ATOM   1797  H   TYR A 113      -2.190  20.125 -25.061  1.00  1.91           H  
ATOM   1798  HA  TYR A 113      -2.469  20.272 -28.041  1.00  1.91           H  
ATOM   1799 1HB  TYR A 113      -3.936  21.876 -25.903  1.00  1.91           H  
ATOM   1800 2HB  TYR A 113      -4.037  22.163 -27.639  1.00  1.91           H  
ATOM   1801  HD1 TYR A 113      -4.783  19.687 -24.957  1.00  1.91           H  
ATOM   1802  HD2 TYR A 113      -5.497  20.882 -29.016  1.00  1.91           H  
ATOM   1803  HE1 TYR A 113      -6.609  18.046 -25.122  1.00  1.91           H  
ATOM   1804  HE2 TYR A 113      -7.329  19.250 -29.185  1.00  1.91           H  
ATOM   1805  HH  TYR A 113      -8.267  17.273 -26.367  1.00  1.91           H  
ATOM   1806  N   GLY A 114      -1.065  22.315 -28.306  1.00  1.55           N  
ATOM   1807  CA  GLY A 114      -0.142  23.427 -28.470  1.00  1.55           C  
ATOM   1808  C   GLY A 114      -0.928  24.691 -28.752  1.00  1.55           C  
ATOM   1809  O   GLY A 114      -2.110  24.627 -29.108  1.00  1.55           O  
ATOM   1810  H   GLY A 114      -1.470  21.885 -29.129  1.00  1.55           H  
ATOM   1811 1HA  GLY A 114       0.457  23.552 -27.568  1.00  1.55           H  
ATOM   1812 2HA  GLY A 114       0.540  23.221 -29.294  1.00  1.55           H  
ATOM   1813  N   GLY A 115      -0.295  25.847 -28.606  1.00  1.24           N  
ATOM   1814  CA  GLY A 115      -0.995  27.073 -28.959  1.00  1.24           C  
ATOM   1815  C   GLY A 115      -0.616  27.552 -30.348  1.00  1.24           C  
ATOM   1816  O   GLY A 115       0.554  27.495 -30.733  1.00  1.24           O  
ATOM   1817  H   GLY A 115       0.662  25.869 -28.286  1.00  1.24           H  
ATOM   1818 1HA  GLY A 115      -2.073  26.914 -28.916  1.00  1.24           H  
ATOM   1819 2HA  GLY A 115      -0.762  27.849 -28.233  1.00  1.24           H  
ATOM   1820  N   TYR A 116      -1.610  28.040 -31.074  1.00  1.03           N  
ATOM   1821  CA  TYR A 116      -1.439  28.655 -32.386  1.00  1.03           C  
ATOM   1822  C   TYR A 116      -2.259  29.937 -32.458  1.00  1.03           C  
ATOM   1823  O   TYR A 116      -3.474  29.928 -32.247  1.00  1.03           O  
ATOM   1824  CB  TYR A 116      -1.850  27.674 -33.479  1.00  1.03           C  
ATOM   1825  CG  TYR A 116      -0.927  26.447 -33.700  1.00  1.03           C  
ATOM   1826  CD1 TYR A 116      -0.940  25.369 -32.843  1.00  1.03           C  
ATOM   1827  CD2 TYR A 116      -0.147  26.378 -34.843  1.00  1.03           C  
ATOM   1828  CE1 TYR A 116      -0.150  24.257 -33.093  1.00  1.03           C  
ATOM   1829  CE2 TYR A 116       0.625  25.263 -35.102  1.00  1.03           C  
ATOM   1830  CZ  TYR A 116       0.632  24.211 -34.226  1.00  1.03           C  
ATOM   1831  OH  TYR A 116       1.413  23.101 -34.475  1.00  1.03           O  
ATOM   1832  H   TYR A 116      -2.555  27.980 -30.690  1.00  1.03           H  
ATOM   1833  HA  TYR A 116      -0.390  28.922 -32.521  1.00  1.03           H  
ATOM   1834 1HB  TYR A 116      -2.850  27.300 -33.248  1.00  1.03           H  
ATOM   1835 2HB  TYR A 116      -1.924  28.211 -34.422  1.00  1.03           H  
ATOM   1836  HD1 TYR A 116      -1.567  25.395 -31.952  1.00  1.03           H  
ATOM   1837  HD2 TYR A 116      -0.142  27.200 -35.544  1.00  1.03           H  
ATOM   1838  HE1 TYR A 116      -0.159  23.417 -32.396  1.00  1.03           H  
ATOM   1839  HE2 TYR A 116       1.238  25.224 -36.006  1.00  1.03           H  
ATOM   1840  HH  TYR A 116       1.908  23.225 -35.298  1.00  1.03           H  
ATOM   1841  N   ASN A 117      -1.617  31.033 -32.808  1.00  0.89           N  
ATOM   1842  CA  ASN A 117      -2.306  32.312 -32.883  1.00  0.89           C  
ATOM   1843  C   ASN A 117      -2.064  32.948 -34.232  1.00  0.89           C  
ATOM   1844  O   ASN A 117      -0.913  33.114 -34.627  1.00  0.89           O  
ATOM   1845  CB  ASN A 117      -1.829  33.210 -31.761  1.00  0.89           C  
ATOM   1846  CG  ASN A 117      -2.156  32.651 -30.385  1.00  0.89           C  
ATOM   1847  OD1 ASN A 117      -3.244  32.831 -29.833  1.00  0.89           O  
ATOM   1848  ND2 ASN A 117      -1.207  31.937 -29.838  1.00  0.89           N  
ATOM   1849  H   ASN A 117      -0.609  30.998 -32.931  1.00  0.89           H  
ATOM   1850  HA  ASN A 117      -3.365  32.137 -32.782  1.00  0.89           H  
ATOM   1851 1HB  ASN A 117      -0.749  33.343 -31.838  1.00  0.89           H  
ATOM   1852 2HB  ASN A 117      -2.298  34.188 -31.866  1.00  0.89           H  
ATOM   1853 1HD2 ASN A 117      -1.345  31.502 -28.944  1.00  0.89           H  
ATOM   1854 2HD2 ASN A 117      -0.337  31.801 -30.334  1.00  0.89           H  
ATOM   1855  N   VAL A 118      -3.117  33.254 -34.989  1.00  0.82           N  
ATOM   1856  CA  VAL A 118      -2.818  33.824 -36.301  1.00  0.82           C  
ATOM   1857  C   VAL A 118      -2.618  35.289 -36.010  1.00  0.82           C  
ATOM   1858  O   VAL A 118      -3.514  35.938 -35.464  1.00  0.82           O  
ATOM   1859  CB  VAL A 118      -3.927  33.651 -37.351  1.00  0.82           C  
ATOM   1860  CG1 VAL A 118      -3.431  34.283 -38.663  1.00  0.82           C  
ATOM   1861  CG2 VAL A 118      -4.312  32.174 -37.484  1.00  0.82           C  
ATOM   1862  H   VAL A 118      -4.060  33.147 -34.618  1.00  0.82           H  
ATOM   1863  HA  VAL A 118      -1.896  33.409 -36.695  1.00  0.82           H  
ATOM   1864  HB  VAL A 118      -4.777  34.228 -37.072  1.00  0.82           H  
ATOM   1865 1HG1 VAL A 118      -4.197  34.214 -39.414  1.00  0.82           H  
ATOM   1866 2HG1 VAL A 118      -3.176  35.327 -38.498  1.00  0.82           H  
ATOM   1867 3HG1 VAL A 118      -2.539  33.756 -39.002  1.00  0.82           H  
ATOM   1868 1HG2 VAL A 118      -5.090  32.059 -38.230  1.00  0.82           H  
ATOM   1869 2HG2 VAL A 118      -3.457  31.593 -37.781  1.00  0.82           H  
ATOM   1870 3HG2 VAL A 118      -4.675  31.808 -36.520  1.00  0.82           H  
ATOM   1871  N   ILE A 119      -1.418  35.775 -36.277  1.00  0.79           N  
ATOM   1872  CA  ILE A 119      -1.024  37.123 -35.912  1.00  0.79           C  
ATOM   1873  C   ILE A 119      -1.164  38.113 -37.049  1.00  0.79           C  
ATOM   1874  O   ILE A 119      -1.539  39.267 -36.848  1.00  0.79           O  
ATOM   1875  CB  ILE A 119       0.405  37.141 -35.392  1.00  0.79           C  
ATOM   1876  CG1 ILE A 119       0.511  36.160 -34.284  1.00  0.79           C  
ATOM   1877  CG2 ILE A 119       0.764  38.509 -34.908  1.00  0.79           C  
ATOM   1878  CD1 ILE A 119      -0.534  36.352 -33.249  1.00  0.79           C  
ATOM   1879  H   ILE A 119      -0.749  35.176 -36.752  1.00  0.79           H  
ATOM   1880  HA  ILE A 119      -1.673  37.459 -35.104  1.00  0.79           H  
ATOM   1881  HB  ILE A 119       1.090  36.829 -36.185  1.00  0.79           H  
ATOM   1882 1HG1 ILE A 119       0.470  35.150 -34.675  1.00  0.79           H  
ATOM   1883 2HG1 ILE A 119       1.474  36.306 -33.815  1.00  0.79           H  
ATOM   1884 1HG2 ILE A 119       1.767  38.485 -34.533  1.00  0.79           H  
ATOM   1885 2HG2 ILE A 119       0.690  39.218 -35.731  1.00  0.79           H  
ATOM   1886 3HG2 ILE A 119       0.080  38.806 -34.107  1.00  0.79           H  
ATOM   1887 1HD1 ILE A 119      -0.389  35.644 -32.446  1.00  0.79           H  
ATOM   1888 2HD1 ILE A 119      -0.496  37.361 -32.872  1.00  0.79           H  
ATOM   1889 3HD1 ILE A 119      -1.482  36.189 -33.696  1.00  0.79           H  
ATOM   1890  N   ALA A 120      -0.813  37.678 -38.248  1.00  0.79           N  
ATOM   1891  CA  ALA A 120      -0.917  38.581 -39.386  1.00  0.79           C  
ATOM   1892  C   ALA A 120      -1.492  37.841 -40.568  1.00  0.79           C  
ATOM   1893  O   ALA A 120      -1.268  36.642 -40.749  1.00  0.79           O  
ATOM   1894  CB  ALA A 120       0.417  39.206 -39.734  1.00  0.79           C  
ATOM   1895  H   ALA A 120      -0.492  36.716 -38.346  1.00  0.79           H  
ATOM   1896  HA  ALA A 120      -1.605  39.381 -39.128  1.00  0.79           H  
ATOM   1897 1HB  ALA A 120       0.281  39.887 -40.572  1.00  0.79           H  
ATOM   1898 2HB  ALA A 120       0.795  39.759 -38.874  1.00  0.79           H  
ATOM   1899 3HB  ALA A 120       1.123  38.448 -40.008  1.00  0.79           H  
ATOM   1900  N   LEU A 121      -2.247  38.572 -41.368  1.00  0.80           N  
ATOM   1901  CA  LEU A 121      -2.922  38.023 -42.530  1.00  0.80           C  
ATOM   1902  C   LEU A 121      -3.099  39.036 -43.650  1.00  0.80           C  
ATOM   1903  O   LEU A 121      -3.542  40.154 -43.388  1.00  0.80           O  
ATOM   1904  CB  LEU A 121      -4.320  37.648 -42.094  1.00  0.80           C  
ATOM   1905  CG  LEU A 121      -5.196  37.139 -43.082  1.00  0.80           C  
ATOM   1906  CD1 LEU A 121      -4.795  35.716 -43.419  1.00  0.80           C  
ATOM   1907  CD2 LEU A 121      -6.566  37.387 -42.623  1.00  0.80           C  
ATOM   1908  H   LEU A 121      -2.379  39.552 -41.154  1.00  0.80           H  
ATOM   1909  HA  LEU A 121      -2.365  37.164 -42.902  1.00  0.80           H  
ATOM   1910 1HB  LEU A 121      -4.228  36.859 -41.364  1.00  0.80           H  
ATOM   1911 2HB  LEU A 121      -4.794  38.511 -41.631  1.00  0.80           H  
ATOM   1912  HG  LEU A 121      -5.081  37.682 -43.959  1.00  0.80           H  
ATOM   1913 1HD1 LEU A 121      -5.437  35.319 -44.173  1.00  0.80           H  
ATOM   1914 2HD1 LEU A 121      -3.775  35.708 -43.773  1.00  0.80           H  
ATOM   1915 3HD1 LEU A 121      -4.865  35.116 -42.547  1.00  0.80           H  
ATOM   1916 1HD2 LEU A 121      -7.210  37.077 -43.369  1.00  0.80           H  
ATOM   1917 2HD2 LEU A 121      -6.781  36.888 -41.722  1.00  0.80           H  
ATOM   1918 3HD2 LEU A 121      -6.693  38.456 -42.467  1.00  0.80           H  
ATOM   1919  N   ASP A 122      -2.792  38.667 -44.892  1.00  0.82           N  
ATOM   1920  CA  ASP A 122      -3.161  39.568 -45.995  1.00  0.82           C  
ATOM   1921  C   ASP A 122      -4.681  39.612 -46.216  1.00  0.82           C  
ATOM   1922  O   ASP A 122      -5.381  38.622 -46.018  1.00  0.82           O  
ATOM   1923  CB  ASP A 122      -2.440  39.294 -47.307  1.00  0.82           C  
ATOM   1924  CG  ASP A 122      -0.998  39.786 -47.296  1.00  0.82           C  
ATOM   1925  OD1 ASP A 122      -0.593  40.397 -46.332  1.00  0.82           O  
ATOM   1926  OD2 ASP A 122      -0.373  39.690 -48.315  1.00  0.82           O  
ATOM   1927  H   ASP A 122      -2.380  37.744 -45.058  1.00  0.82           H  
ATOM   1928  HA  ASP A 122      -2.860  40.574 -45.705  1.00  0.82           H  
ATOM   1929 1HB  ASP A 122      -2.440  38.223 -47.508  1.00  0.82           H  
ATOM   1930 2HB  ASP A 122      -2.974  39.770 -48.130  1.00  0.82           H  
ATOM   1931  N   ASP A 123      -5.183  40.726 -46.738  1.00  0.82           N  
ATOM   1932  CA  ASP A 123      -6.622  40.878 -46.994  1.00  0.82           C  
ATOM   1933  C   ASP A 123      -7.219  39.780 -47.883  1.00  0.82           C  
ATOM   1934  O   ASP A 123      -8.390  39.432 -47.746  1.00  0.82           O  
ATOM   1935  CB  ASP A 123      -6.898  42.221 -47.673  1.00  0.82           C  
ATOM   1936  CG  ASP A 123      -6.747  43.441 -46.764  1.00  0.82           C  
ATOM   1937  OD1 ASP A 123      -6.688  43.283 -45.570  1.00  0.82           O  
ATOM   1938  OD2 ASP A 123      -6.686  44.527 -47.287  1.00  0.82           O  
ATOM   1939  H   ASP A 123      -4.562  41.503 -46.914  1.00  0.82           H  
ATOM   1940  HA  ASP A 123      -7.138  40.853 -46.034  1.00  0.82           H  
ATOM   1941 1HB  ASP A 123      -6.225  42.338 -48.522  1.00  0.82           H  
ATOM   1942 2HB  ASP A 123      -7.914  42.214 -48.071  1.00  0.82           H  
ATOM   1943  N   ASP A 124      -6.424  39.253 -48.814  1.00  0.80           N  
ATOM   1944  CA  ASP A 124      -6.905  38.214 -49.721  1.00  0.80           C  
ATOM   1945  C   ASP A 124      -6.729  36.789 -49.187  1.00  0.80           C  
ATOM   1946  O   ASP A 124      -6.975  35.823 -49.911  1.00  0.80           O  
ATOM   1947  CB  ASP A 124      -6.194  38.325 -51.069  1.00  0.80           C  
ATOM   1948  CG  ASP A 124      -4.663  38.068 -51.024  1.00  0.80           C  
ATOM   1949  OD1 ASP A 124      -4.116  37.802 -49.948  1.00  0.80           O  
ATOM   1950  OD2 ASP A 124      -4.059  38.123 -52.094  1.00  0.80           O  
ATOM   1951  H   ASP A 124      -5.475  39.580 -48.885  1.00  0.80           H  
ATOM   1952  HA  ASP A 124      -7.970  38.377 -49.882  1.00  0.80           H  
ATOM   1953 1HB  ASP A 124      -6.639  37.610 -51.762  1.00  0.80           H  
ATOM   1954 2HB  ASP A 124      -6.365  39.321 -51.480  1.00  0.80           H  
ATOM   1955  N   TYR A 125      -6.284  36.657 -47.936  1.00  0.77           N  
ATOM   1956  CA  TYR A 125      -6.034  35.377 -47.275  1.00  0.77           C  
ATOM   1957  C   TYR A 125      -5.015  34.507 -48.002  1.00  0.77           C  
ATOM   1958  O   TYR A 125      -5.054  33.282 -47.880  1.00  0.77           O  
ATOM   1959  CB  TYR A 125      -7.344  34.602 -47.098  1.00  0.77           C  
ATOM   1960  CG  TYR A 125      -8.358  35.334 -46.245  1.00  0.77           C  
ATOM   1961  CD1 TYR A 125      -9.298  36.154 -46.853  1.00  0.77           C  
ATOM   1962  CD2 TYR A 125      -8.385  35.161 -44.873  1.00  0.77           C  
ATOM   1963  CE1 TYR A 125     -10.223  36.833 -46.098  1.00  0.77           C  
ATOM   1964  CE2 TYR A 125      -9.334  35.843 -44.114  1.00  0.77           C  
ATOM   1965  CZ  TYR A 125     -10.235  36.684 -44.727  1.00  0.77           C  
ATOM   1966  OH  TYR A 125     -11.160  37.377 -43.981  1.00  0.77           O  
ATOM   1967  H   TYR A 125      -6.096  37.496 -47.392  1.00  0.77           H  
ATOM   1968  HA  TYR A 125      -5.625  35.599 -46.300  1.00  0.77           H  
ATOM   1969 1HB  TYR A 125      -7.797  34.389 -48.063  1.00  0.77           H  
ATOM   1970 2HB  TYR A 125      -7.135  33.641 -46.622  1.00  0.77           H  
ATOM   1971  HD1 TYR A 125      -9.291  36.277 -47.935  1.00  0.77           H  
ATOM   1972  HD2 TYR A 125      -7.667  34.502 -44.385  1.00  0.77           H  
ATOM   1973  HE1 TYR A 125     -10.944  37.490 -46.585  1.00  0.77           H  
ATOM   1974  HE2 TYR A 125      -9.354  35.717 -43.031  1.00  0.77           H  
ATOM   1975  HH  TYR A 125     -11.635  37.988 -44.554  1.00  0.77           H  
ATOM   1976  N   ARG A 126      -4.087  35.130 -48.732  1.00  0.74           N  
ATOM   1977  CA  ARG A 126      -3.046  34.402 -49.434  1.00  0.74           C  
ATOM   1978  C   ARG A 126      -1.882  34.032 -48.522  1.00  0.74           C  
ATOM   1979  O   ARG A 126      -1.277  32.968 -48.675  1.00  0.74           O  
ATOM   1980  CB  ARG A 126      -2.560  35.226 -50.591  1.00  0.74           C  
ATOM   1981  CG  ARG A 126      -1.667  34.545 -51.574  1.00  0.74           C  
ATOM   1982  CD  ARG A 126      -1.332  35.502 -52.652  1.00  0.74           C  
ATOM   1983  NE  ARG A 126      -2.513  35.928 -53.369  1.00  0.74           N  
ATOM   1984  CZ  ARG A 126      -3.076  35.263 -54.396  1.00  0.74           C  
ATOM   1985  NH1 ARG A 126      -2.537  34.140 -54.835  1.00  0.74           N  
ATOM   1986  NH2 ARG A 126      -4.170  35.736 -54.968  1.00  0.74           N  
ATOM   1987  H   ARG A 126      -4.130  36.150 -48.867  1.00  0.74           H  
ATOM   1988  HA  ARG A 126      -3.479  33.487 -49.829  1.00  0.74           H  
ATOM   1989 1HB  ARG A 126      -3.420  35.572 -51.152  1.00  0.74           H  
ATOM   1990 2HB  ARG A 126      -2.040  36.112 -50.219  1.00  0.74           H  
ATOM   1991 1HG  ARG A 126      -0.769  34.209 -51.084  1.00  0.74           H  
ATOM   1992 2HG  ARG A 126      -2.184  33.693 -52.011  1.00  0.74           H  
ATOM   1993 1HD  ARG A 126      -0.884  36.387 -52.216  1.00  0.74           H  
ATOM   1994 2HD  ARG A 126      -0.638  35.047 -53.357  1.00  0.74           H  
ATOM   1995  HE  ARG A 126      -2.982  36.793 -53.029  1.00  0.74           H  
ATOM   1996 1HH1 ARG A 126      -1.699  33.778 -54.400  1.00  0.74           H  
ATOM   1997 2HH1 ARG A 126      -2.960  33.644 -55.606  1.00  0.74           H  
ATOM   1998 1HH2 ARG A 126      -4.583  36.605 -54.640  1.00  0.74           H  
ATOM   1999 2HH2 ARG A 126      -4.591  35.240 -55.736  1.00  0.74           H  
ATOM   2000  N   TYR A 127      -1.525  34.928 -47.595  1.00  0.71           N  
ATOM   2001  CA  TYR A 127      -0.372  34.675 -46.730  1.00  0.71           C  
ATOM   2002  C   TYR A 127      -0.774  34.860 -45.264  1.00  0.71           C  
ATOM   2003  O   TYR A 127      -1.629  35.704 -44.956  1.00  0.71           O  
ATOM   2004  CB  TYR A 127       0.773  35.639 -47.043  1.00  0.71           C  
ATOM   2005  CG  TYR A 127       1.163  35.715 -48.510  1.00  0.71           C  
ATOM   2006  CD1 TYR A 127       1.017  36.895 -49.166  1.00  0.71           C  
ATOM   2007  CD2 TYR A 127       1.595  34.637 -49.187  1.00  0.71           C  
ATOM   2008  CE1 TYR A 127       1.327  37.013 -50.491  1.00  0.71           C  
ATOM   2009  CE2 TYR A 127       1.912  34.728 -50.539  1.00  0.71           C  
ATOM   2010  CZ  TYR A 127       1.778  35.921 -51.181  1.00  0.71           C  
ATOM   2011  OH  TYR A 127       2.069  36.033 -52.518  1.00  0.71           O  
ATOM   2012  H   TYR A 127      -2.049  35.783 -47.502  1.00  0.71           H  
ATOM   2013  HA  TYR A 127      -0.031  33.652 -46.858  1.00  0.71           H  
ATOM   2014 1HB  TYR A 127       0.506  36.645 -46.712  1.00  0.71           H  
ATOM   2015 2HB  TYR A 127       1.647  35.329 -46.485  1.00  0.71           H  
ATOM   2016  HD1 TYR A 127       0.660  37.747 -48.624  1.00  0.71           H  
ATOM   2017  HD2 TYR A 127       1.684  33.715 -48.662  1.00  0.71           H  
ATOM   2018  HE1 TYR A 127       1.205  37.972 -50.992  1.00  0.71           H  
ATOM   2019  HE2 TYR A 127       2.263  33.851 -51.088  1.00  0.71           H  
ATOM   2020  HH  TYR A 127       2.323  35.172 -52.864  1.00  0.71           H  
ATOM   2021  N   ALA A 128      -0.121  34.126 -44.348  1.00  0.70           N  
ATOM   2022  CA  ALA A 128      -0.399  34.311 -42.914  1.00  0.70           C  
ATOM   2023  C   ALA A 128       0.810  34.005 -42.015  1.00  0.70           C  
ATOM   2024  O   ALA A 128       1.636  33.140 -42.303  1.00  0.70           O  
ATOM   2025  CB  ALA A 128      -1.578  33.426 -42.480  1.00  0.70           C  
ATOM   2026  H   ALA A 128       0.567  33.440 -44.662  1.00  0.70           H  
ATOM   2027  HA  ALA A 128      -0.664  35.354 -42.765  1.00  0.70           H  
ATOM   2028 1HB  ALA A 128      -1.793  33.612 -41.427  1.00  0.70           H  
ATOM   2029 2HB  ALA A 128      -2.454  33.666 -43.077  1.00  0.70           H  
ATOM   2030 3HB  ALA A 128      -1.321  32.381 -42.618  1.00  0.70           H  
ATOM   2031  N   LEU A 129       0.869  34.700 -40.882  1.00  0.72           N  
ATOM   2032  CA  LEU A 129       1.894  34.484 -39.853  1.00  0.72           C  
ATOM   2033  C   LEU A 129       1.220  33.949 -38.603  1.00  0.72           C  
ATOM   2034  O   LEU A 129       0.290  34.586 -38.089  1.00  0.72           O  
ATOM   2035  CB  LEU A 129       2.608  35.799 -39.537  1.00  0.72           C  
ATOM   2036  CG  LEU A 129       3.687  35.816 -38.446  1.00  0.72           C  
ATOM   2037  CD1 LEU A 129       4.836  35.005 -38.901  1.00  0.72           C  
ATOM   2038  CD2 LEU A 129       4.129  37.280 -38.163  1.00  0.72           C  
ATOM   2039  H   LEU A 129       0.153  35.409 -40.729  1.00  0.72           H  
ATOM   2040  HA  LEU A 129       2.617  33.750 -40.208  1.00  0.72           H  
ATOM   2041 1HB  LEU A 129       3.074  36.131 -40.436  1.00  0.72           H  
ATOM   2042 2HB  LEU A 129       1.859  36.515 -39.245  1.00  0.72           H  
ATOM   2043  HG  LEU A 129       3.290  35.368 -37.530  1.00  0.72           H  
ATOM   2044 1HD1 LEU A 129       5.586  35.009 -38.146  1.00  0.72           H  
ATOM   2045 2HD1 LEU A 129       4.516  33.981 -39.093  1.00  0.72           H  
ATOM   2046 3HD1 LEU A 129       5.230  35.446 -39.804  1.00  0.72           H  
ATOM   2047 1HD2 LEU A 129       4.899  37.285 -37.386  1.00  0.72           H  
ATOM   2048 2HD2 LEU A 129       4.536  37.724 -39.074  1.00  0.72           H  
ATOM   2049 3HD2 LEU A 129       3.270  37.863 -37.827  1.00  0.72           H  
ATOM   2050  N   VAL A 130       1.675  32.783 -38.134  1.00  0.77           N  
ATOM   2051  CA  VAL A 130       1.075  32.128 -36.975  1.00  0.77           C  
ATOM   2052  C   VAL A 130       2.118  31.909 -35.871  1.00  0.77           C  
ATOM   2053  O   VAL A 130       3.247  31.501 -36.147  1.00  0.77           O  
ATOM   2054  CB  VAL A 130       0.442  30.784 -37.398  1.00  0.77           C  
ATOM   2055  CG1 VAL A 130      -0.223  30.108 -36.196  1.00  0.77           C  
ATOM   2056  CG2 VAL A 130      -0.533  31.032 -38.554  1.00  0.77           C  
ATOM   2057  H   VAL A 130       2.454  32.328 -38.609  1.00  0.77           H  
ATOM   2058  HA  VAL A 130       0.298  32.772 -36.591  1.00  0.77           H  
ATOM   2059  HB  VAL A 130       1.226  30.112 -37.742  1.00  0.77           H  
ATOM   2060 1HG1 VAL A 130      -0.647  29.165 -36.514  1.00  0.77           H  
ATOM   2061 2HG1 VAL A 130       0.504  29.930 -35.407  1.00  0.77           H  
ATOM   2062 3HG1 VAL A 130      -1.014  30.747 -35.819  1.00  0.77           H  
ATOM   2063 1HG2 VAL A 130      -0.973  30.090 -38.870  1.00  0.77           H  
ATOM   2064 2HG2 VAL A 130      -1.300  31.699 -38.226  1.00  0.77           H  
ATOM   2065 3HG2 VAL A 130      -0.004  31.478 -39.397  1.00  0.77           H  
ATOM   2066  N   CYS A 131       1.773  32.216 -34.621  1.00  0.83           N  
ATOM   2067  CA  CYS A 131       2.749  32.059 -33.538  1.00  0.83           C  
ATOM   2068  C   CYS A 131       2.293  31.217 -32.339  1.00  0.83           C  
ATOM   2069  O   CYS A 131       1.095  31.055 -32.090  1.00  0.83           O  
ATOM   2070  CB  CYS A 131       3.141  33.421 -33.043  1.00  0.83           C  
ATOM   2071  SG  CYS A 131       3.820  34.514 -34.359  1.00  0.83           S  
ATOM   2072  H   CYS A 131       0.834  32.564 -34.443  1.00  0.83           H  
ATOM   2073  HA  CYS A 131       3.635  31.584 -33.947  1.00  0.83           H  
ATOM   2074 1HB  CYS A 131       2.281  33.914 -32.590  1.00  0.83           H  
ATOM   2075 2HB  CYS A 131       3.873  33.279 -32.283  1.00  0.83           H  
ATOM   2076  HG  CYS A 131       4.861  33.730 -34.662  1.00  0.83           H  
ATOM   2077  N   GLY A 132       3.267  30.697 -31.571  1.00  0.91           N  
ATOM   2078  CA  GLY A 132       2.979  29.930 -30.354  1.00  0.91           C  
ATOM   2079  C   GLY A 132       2.791  30.786 -29.086  1.00  0.91           C  
ATOM   2080  O   GLY A 132       3.214  31.946 -29.055  1.00  0.91           O  
ATOM   2081  H   GLY A 132       4.234  30.817 -31.860  1.00  0.91           H  
ATOM   2082 1HA  GLY A 132       2.086  29.340 -30.535  1.00  0.91           H  
ATOM   2083 2HA  GLY A 132       3.791  29.233 -30.198  1.00  0.91           H  
ATOM   2084  N   PRO A 133       2.412  30.137 -27.957  1.00  0.98           N  
ATOM   2085  CA  PRO A 133       2.043  30.689 -26.646  1.00  0.98           C  
ATOM   2086  C   PRO A 133       3.183  31.276 -25.837  1.00  0.98           C  
ATOM   2087  O   PRO A 133       2.972  31.922 -24.810  1.00  0.98           O  
ATOM   2088  CB  PRO A 133       1.496  29.462 -25.921  1.00  0.98           C  
ATOM   2089  CG  PRO A 133       2.220  28.294 -26.530  1.00  0.98           C  
ATOM   2090  CD  PRO A 133       2.431  28.657 -27.974  1.00  0.98           C  
ATOM   2091  HA  PRO A 133       1.243  31.424 -26.775  1.00  0.98           H  
ATOM   2092 1HB  PRO A 133       1.672  29.564 -24.841  1.00  0.98           H  
ATOM   2093 2HB  PRO A 133       0.412  29.394 -26.062  1.00  0.98           H  
ATOM   2094 1HG  PRO A 133       3.168  28.124 -25.997  1.00  0.98           H  
ATOM   2095 2HG  PRO A 133       1.622  27.381 -26.405  1.00  0.98           H  
ATOM   2096 1HD  PRO A 133       3.411  28.271 -28.274  1.00  0.98           H  
ATOM   2097 2HD  PRO A 133       1.629  28.265 -28.581  1.00  0.98           H  
ATOM   2098  N   ASN A 134       4.396  30.989 -26.265  1.00  1.02           N  
ATOM   2099  CA  ASN A 134       5.591  31.389 -25.554  1.00  1.02           C  
ATOM   2100  C   ASN A 134       6.666  31.935 -26.469  1.00  1.02           C  
ATOM   2101  O   ASN A 134       7.837  31.989 -26.098  1.00  1.02           O  
ATOM   2102  CB  ASN A 134       6.063  30.205 -24.760  1.00  1.02           C  
ATOM   2103  CG  ASN A 134       6.365  29.018 -25.630  1.00  1.02           C  
ATOM   2104  OD1 ASN A 134       6.433  29.098 -26.870  1.00  1.02           O  
ATOM   2105  ND2 ASN A 134       6.534  27.885 -24.992  1.00  1.02           N  
ATOM   2106  H   ASN A 134       4.499  30.460 -27.112  1.00  1.02           H  
ATOM   2107  HA  ASN A 134       5.328  32.188 -24.861  1.00  1.02           H  
ATOM   2108 1HB  ASN A 134       6.964  30.474 -24.207  1.00  1.02           H  
ATOM   2109 2HB  ASN A 134       5.299  29.928 -24.033  1.00  1.02           H  
ATOM   2110 1HD2 ASN A 134       6.728  27.048 -25.500  1.00  1.02           H  
ATOM   2111 2HD2 ASN A 134       6.464  27.857 -23.992  1.00  1.02           H  
ATOM   2112  N   HIS A 135       6.268  32.280 -27.689  1.00  1.02           N  
ATOM   2113  CA  HIS A 135       7.154  32.779 -28.743  1.00  1.02           C  
ATOM   2114  C   HIS A 135       8.201  31.750 -29.219  1.00  1.02           C  
ATOM   2115  O   HIS A 135       9.100  32.095 -29.984  1.00  1.02           O  
ATOM   2116  CB  HIS A 135       8.008  33.992 -28.311  1.00  1.02           C  
ATOM   2117  CG  HIS A 135       7.346  35.191 -27.677  1.00  1.02           C  
ATOM   2118  ND1 HIS A 135       6.833  36.242 -28.396  1.00  1.02           N  
ATOM   2119  CD2 HIS A 135       7.179  35.507 -26.373  1.00  1.02           C  
ATOM   2120  CE1 HIS A 135       6.385  37.164 -27.561  1.00  1.02           C  
ATOM   2121  NE2 HIS A 135       6.581  36.742 -26.325  1.00  1.02           N  
ATOM   2122  H   HIS A 135       5.275  32.207 -27.924  1.00  1.02           H  
ATOM   2123  HA  HIS A 135       6.534  33.066 -29.572  1.00  1.02           H  
ATOM   2124 1HB  HIS A 135       8.797  33.657 -27.640  1.00  1.02           H  
ATOM   2125 2HB  HIS A 135       8.518  34.372 -29.200  1.00  1.02           H  
ATOM   2126  HD1 HIS A 135       6.850  36.362 -29.393  1.00  1.02           H  
ATOM   2127  HD2 HIS A 135       7.441  34.988 -25.450  1.00  1.02           H  
ATOM   2128  HE1 HIS A 135       5.958  38.085 -27.938  1.00  1.02           H  
ATOM   2129  N   ARG A 136       8.097  30.480 -28.817  1.00  0.98           N  
ATOM   2130  CA  ARG A 136       9.092  29.499 -29.255  1.00  0.98           C  
ATOM   2131  C   ARG A 136       8.691  28.782 -30.522  1.00  0.98           C  
ATOM   2132  O   ARG A 136       9.434  27.940 -31.030  1.00  0.98           O  
ATOM   2133  CB  ARG A 136       9.349  28.462 -28.184  1.00  0.98           C  
ATOM   2134  CG  ARG A 136       9.977  29.010 -26.909  1.00  0.98           C  
ATOM   2135  CD  ARG A 136      10.239  27.937 -25.913  1.00  0.98           C  
ATOM   2136  NE  ARG A 136      10.831  28.460 -24.687  1.00  0.98           N  
ATOM   2137  CZ  ARG A 136      11.219  27.708 -23.637  1.00  0.98           C  
ATOM   2138  NH1 ARG A 136      11.079  26.401 -23.674  1.00  0.98           N  
ATOM   2139  NH2 ARG A 136      11.743  28.284 -22.568  1.00  0.98           N  
ATOM   2140  H   ARG A 136       7.369  30.190 -28.169  1.00  0.98           H  
ATOM   2141  HA  ARG A 136      10.028  30.024 -29.442  1.00  0.98           H  
ATOM   2142 1HB  ARG A 136       8.424  27.965 -27.924  1.00  0.98           H  
ATOM   2143 2HB  ARG A 136      10.021  27.702 -28.579  1.00  0.98           H  
ATOM   2144 1HG  ARG A 136      10.921  29.497 -27.151  1.00  0.98           H  
ATOM   2145 2HG  ARG A 136       9.299  29.740 -26.460  1.00  0.98           H  
ATOM   2146 1HD  ARG A 136       9.305  27.446 -25.658  1.00  0.98           H  
ATOM   2147 2HD  ARG A 136      10.926  27.207 -26.338  1.00  0.98           H  
ATOM   2148  HE  ARG A 136      10.953  29.463 -24.619  1.00  0.98           H  
ATOM   2149 1HH1 ARG A 136      10.681  25.958 -24.489  1.00  0.98           H  
ATOM   2150 2HH1 ARG A 136      11.372  25.839 -22.887  1.00  0.98           H  
ATOM   2151 1HH2 ARG A 136      11.852  29.289 -22.538  1.00  0.98           H  
ATOM   2152 2HH2 ARG A 136      12.033  27.721 -21.782  1.00  0.98           H  
ATOM   2153  N   TYR A 137       7.516  29.116 -31.023  1.00  0.92           N  
ATOM   2154  CA  TYR A 137       7.009  28.511 -32.235  1.00  0.92           C  
ATOM   2155  C   TYR A 137       6.524  29.631 -33.143  1.00  0.92           C  
ATOM   2156  O   TYR A 137       5.827  30.550 -32.699  1.00  0.92           O  
ATOM   2157  CB  TYR A 137       5.818  27.618 -31.935  1.00  0.92           C  
ATOM   2158  CG  TYR A 137       5.987  26.540 -30.921  1.00  0.92           C  
ATOM   2159  CD1 TYR A 137       5.890  26.850 -29.571  1.00  0.92           C  
ATOM   2160  CD2 TYR A 137       6.156  25.240 -31.318  1.00  0.92           C  
ATOM   2161  CE1 TYR A 137       6.004  25.858 -28.627  1.00  0.92           C  
ATOM   2162  CE2 TYR A 137       6.269  24.238 -30.378  1.00  0.92           C  
ATOM   2163  CZ  TYR A 137       6.199  24.543 -29.036  1.00  0.92           C  
ATOM   2164  OH  TYR A 137       6.309  23.542 -28.096  1.00  0.92           O  
ATOM   2165  H   TYR A 137       6.978  29.818 -30.544  1.00  0.92           H  
ATOM   2166  HA  TYR A 137       7.800  27.958 -32.745  1.00  0.92           H  
ATOM   2167 1HB  TYR A 137       4.958  28.200 -31.702  1.00  0.92           H  
ATOM   2168 2HB  TYR A 137       5.623  27.121 -32.847  1.00  0.92           H  
ATOM   2169  HD1 TYR A 137       5.733  27.881 -29.256  1.00  0.92           H  
ATOM   2170  HD2 TYR A 137       6.200  25.001 -32.381  1.00  0.92           H  
ATOM   2171  HE1 TYR A 137       5.939  26.105 -27.568  1.00  0.92           H  
ATOM   2172  HE2 TYR A 137       6.408  23.206 -30.695  1.00  0.92           H  
ATOM   2173  HH  TYR A 137       6.233  23.921 -27.216  1.00  0.92           H  
ATOM   2174  N   LEU A 138       6.863  29.547 -34.407  1.00  0.84           N  
ATOM   2175  CA  LEU A 138       6.392  30.500 -35.399  1.00  0.84           C  
ATOM   2176  C   LEU A 138       6.392  29.862 -36.760  1.00  0.84           C  
ATOM   2177  O   LEU A 138       7.340  29.152 -37.127  1.00  0.84           O  
ATOM   2178  CB  LEU A 138       7.233  31.791 -35.386  1.00  0.84           C  
ATOM   2179  CG  LEU A 138       6.859  32.907 -36.365  1.00  0.84           C  
ATOM   2180  CD1 LEU A 138       7.208  34.241 -35.741  1.00  0.84           C  
ATOM   2181  CD2 LEU A 138       7.667  32.727 -37.655  1.00  0.84           C  
ATOM   2182  H   LEU A 138       7.445  28.776 -34.702  1.00  0.84           H  
ATOM   2183  HA  LEU A 138       5.370  30.766 -35.160  1.00  0.84           H  
ATOM   2184 1HB  LEU A 138       7.186  32.208 -34.393  1.00  0.84           H  
ATOM   2185 2HB  LEU A 138       8.233  31.550 -35.594  1.00  0.84           H  
ATOM   2186  HG  LEU A 138       5.785  32.879 -36.579  1.00  0.84           H  
ATOM   2187 1HD1 LEU A 138       6.963  35.045 -36.410  1.00  0.84           H  
ATOM   2188 2HD1 LEU A 138       6.660  34.366 -34.832  1.00  0.84           H  
ATOM   2189 3HD1 LEU A 138       8.273  34.263 -35.526  1.00  0.84           H  
ATOM   2190 1HD2 LEU A 138       7.430  33.522 -38.358  1.00  0.84           H  
ATOM   2191 2HD2 LEU A 138       8.724  32.767 -37.410  1.00  0.84           H  
ATOM   2192 3HD2 LEU A 138       7.438  31.769 -38.110  1.00  0.84           H  
ATOM   2193  N   TRP A 139       5.329  30.117 -37.511  1.00  0.77           N  
ATOM   2194  CA  TRP A 139       5.245  29.599 -38.854  1.00  0.77           C  
ATOM   2195  C   TRP A 139       4.766  30.668 -39.810  1.00  0.77           C  
ATOM   2196  O   TRP A 139       3.892  31.481 -39.487  1.00  0.77           O  
ATOM   2197  CB  TRP A 139       4.226  28.467 -38.926  1.00  0.77           C  
ATOM   2198  CG  TRP A 139       4.442  27.384 -37.938  1.00  0.77           C  
ATOM   2199  CD1 TRP A 139       5.092  26.213 -38.119  1.00  0.77           C  
ATOM   2200  CD2 TRP A 139       3.950  27.369 -36.567  1.00  0.77           C  
ATOM   2201  NE1 TRP A 139       5.059  25.477 -36.965  1.00  0.77           N  
ATOM   2202  CE2 TRP A 139       4.355  26.172 -36.007  1.00  0.77           C  
ATOM   2203  CE3 TRP A 139       3.206  28.269 -35.799  1.00  0.77           C  
ATOM   2204  CZ2 TRP A 139       4.038  25.834 -34.699  1.00  0.77           C  
ATOM   2205  CZ3 TRP A 139       2.885  27.948 -34.492  1.00  0.77           C  
ATOM   2206  CH2 TRP A 139       3.282  26.763 -33.955  1.00  0.77           C  
ATOM   2207  H   TRP A 139       4.571  30.681 -37.129  1.00  0.77           H  
ATOM   2208  HA  TRP A 139       6.225  29.253 -39.172  1.00  0.77           H  
ATOM   2209 1HB  TRP A 139       3.226  28.873 -38.782  1.00  0.77           H  
ATOM   2210 2HB  TRP A 139       4.255  28.023 -39.926  1.00  0.77           H  
ATOM   2211  HD1 TRP A 139       5.573  25.897 -39.046  1.00  0.77           H  
ATOM   2212  HE1 TRP A 139       5.491  24.538 -36.856  1.00  0.77           H  
ATOM   2213  HE3 TRP A 139       2.885  29.195 -36.227  1.00  0.77           H  
ATOM   2214  HZ2 TRP A 139       4.349  24.886 -34.257  1.00  0.77           H  
ATOM   2215  HZ3 TRP A 139       2.299  28.659 -33.907  1.00  0.77           H  
ATOM   2216  HH2 TRP A 139       3.006  26.533 -32.922  1.00  0.77           H  
ATOM   2217  N   ILE A 140       5.273  30.620 -41.020  1.00  0.73           N  
ATOM   2218  CA  ILE A 140       4.749  31.479 -42.056  1.00  0.73           C  
ATOM   2219  C   ILE A 140       4.111  30.573 -43.087  1.00  0.73           C  
ATOM   2220  O   ILE A 140       4.739  29.613 -43.556  1.00  0.73           O  
ATOM   2221  CB  ILE A 140       5.811  32.368 -42.710  1.00  0.73           C  
ATOM   2222  CG1 ILE A 140       6.476  33.280 -41.703  1.00  0.73           C  
ATOM   2223  CG2 ILE A 140       5.154  33.196 -43.747  1.00  0.73           C  
ATOM   2224  CD1 ILE A 140       7.674  34.041 -42.249  1.00  0.73           C  
ATOM   2225  H   ILE A 140       6.021  29.959 -41.223  1.00  0.73           H  
ATOM   2226  HA  ILE A 140       3.974  32.125 -41.646  1.00  0.73           H  
ATOM   2227  HB  ILE A 140       6.571  31.753 -43.163  1.00  0.73           H  
ATOM   2228 1HG1 ILE A 140       5.744  33.990 -41.378  1.00  0.73           H  
ATOM   2229 2HG1 ILE A 140       6.804  32.690 -40.847  1.00  0.73           H  
ATOM   2230 1HG2 ILE A 140       5.901  33.816 -44.211  1.00  0.73           H  
ATOM   2231 2HG2 ILE A 140       4.682  32.573 -44.495  1.00  0.73           H  
ATOM   2232 3HG2 ILE A 140       4.392  33.813 -43.268  1.00  0.73           H  
ATOM   2233 1HD1 ILE A 140       8.086  34.683 -41.469  1.00  0.73           H  
ATOM   2234 2HD1 ILE A 140       8.436  33.357 -42.580  1.00  0.73           H  
ATOM   2235 3HD1 ILE A 140       7.361  34.652 -43.091  1.00  0.73           H  
ATOM   2236  N   LEU A 141       2.851  30.853 -43.384  1.00  0.71           N  
ATOM   2237  CA  LEU A 141       2.061  30.095 -44.333  1.00  0.71           C  
ATOM   2238  C   LEU A 141       1.787  30.874 -45.606  1.00  0.71           C  
ATOM   2239  O   LEU A 141       1.655  32.103 -45.592  1.00  0.71           O  
ATOM   2240  CB  LEU A 141       0.701  29.731 -43.750  1.00  0.71           C  
ATOM   2241  CG  LEU A 141       0.633  28.943 -42.495  1.00  0.71           C  
ATOM   2242  CD1 LEU A 141      -0.840  28.827 -42.082  1.00  0.71           C  
ATOM   2243  CD2 LEU A 141       1.228  27.595 -42.753  1.00  0.71           C  
ATOM   2244  H   LEU A 141       2.419  31.656 -42.940  1.00  0.71           H  
ATOM   2245  HA  LEU A 141       2.603  29.192 -44.582  1.00  0.71           H  
ATOM   2246 1HB  LEU A 141       0.145  30.651 -43.589  1.00  0.71           H  
ATOM   2247 2HB  LEU A 141       0.187  29.156 -44.490  1.00  0.71           H  
ATOM   2248  HG  LEU A 141       1.183  29.451 -41.697  1.00  0.71           H  
ATOM   2249 1HD1 LEU A 141      -0.919  28.246 -41.163  1.00  0.71           H  
ATOM   2250 2HD1 LEU A 141      -1.251  29.824 -41.917  1.00  0.71           H  
ATOM   2251 3HD1 LEU A 141      -1.403  28.332 -42.872  1.00  0.71           H  
ATOM   2252 1HD2 LEU A 141       1.186  26.988 -41.848  1.00  0.71           H  
ATOM   2253 2HD2 LEU A 141       0.682  27.093 -43.554  1.00  0.71           H  
ATOM   2254 3HD2 LEU A 141       2.258  27.733 -43.053  1.00  0.71           H  
ATOM   2255  N   SER A 142       1.564  30.140 -46.681  1.00  0.71           N  
ATOM   2256  CA  SER A 142       1.115  30.737 -47.932  1.00  0.71           C  
ATOM   2257  C   SER A 142       0.235  29.807 -48.732  1.00  0.71           C  
ATOM   2258  O   SER A 142       0.404  28.602 -48.710  1.00  0.71           O  
ATOM   2259  CB  SER A 142       2.259  31.126 -48.829  1.00  0.71           C  
ATOM   2260  OG  SER A 142       1.722  31.620 -50.039  1.00  0.71           O  
ATOM   2261  H   SER A 142       1.744  29.138 -46.628  1.00  0.71           H  
ATOM   2262  HA  SER A 142       0.535  31.622 -47.698  1.00  0.71           H  
ATOM   2263 1HB  SER A 142       2.891  31.871 -48.354  1.00  0.71           H  
ATOM   2264 2HB  SER A 142       2.868  30.262 -49.013  1.00  0.71           H  
ATOM   2265  HG  SER A 142       2.374  31.499 -50.759  1.00  0.71           H  
ATOM   2266  N   ARG A 143      -0.692  30.353 -49.498  1.00  0.73           N  
ATOM   2267  CA  ARG A 143      -1.483  29.496 -50.377  1.00  0.73           C  
ATOM   2268  C   ARG A 143      -0.700  29.087 -51.634  1.00  0.73           C  
ATOM   2269  O   ARG A 143      -1.175  28.296 -52.452  1.00  0.73           O  
ATOM   2270  CB  ARG A 143      -2.806  30.141 -50.720  1.00  0.73           C  
ATOM   2271  CG  ARG A 143      -3.767  30.198 -49.529  1.00  0.73           C  
ATOM   2272  CD  ARG A 143      -5.079  30.714 -49.928  1.00  0.73           C  
ATOM   2273  NE  ARG A 143      -6.011  30.802 -48.823  1.00  0.73           N  
ATOM   2274  CZ  ARG A 143      -6.806  29.773 -48.410  1.00  0.73           C  
ATOM   2275  NH1 ARG A 143      -6.749  28.598 -48.989  1.00  0.73           N  
ATOM   2276  NH2 ARG A 143      -7.679  29.901 -47.435  1.00  0.73           N  
ATOM   2277  H   ARG A 143      -0.850  31.360 -49.456  1.00  0.73           H  
ATOM   2278  HA  ARG A 143      -1.723  28.585 -49.829  1.00  0.73           H  
ATOM   2279 1HB  ARG A 143      -2.637  31.162 -51.062  1.00  0.73           H  
ATOM   2280 2HB  ARG A 143      -3.289  29.590 -51.525  1.00  0.73           H  
ATOM   2281 1HG  ARG A 143      -3.894  29.197 -49.106  1.00  0.73           H  
ATOM   2282 2HG  ARG A 143      -3.358  30.866 -48.764  1.00  0.73           H  
ATOM   2283 1HD  ARG A 143      -4.964  31.712 -50.346  1.00  0.73           H  
ATOM   2284 2HD  ARG A 143      -5.507  30.055 -50.681  1.00  0.73           H  
ATOM   2285  HE  ARG A 143      -6.056  31.709 -48.335  1.00  0.73           H  
ATOM   2286 1HH1 ARG A 143      -6.102  28.423 -49.745  1.00  0.73           H  
ATOM   2287 2HH1 ARG A 143      -7.389  27.866 -48.635  1.00  0.73           H  
ATOM   2288 1HH2 ARG A 143      -7.830  30.790 -46.947  1.00  0.73           H  
ATOM   2289 2HH2 ARG A 143      -8.255  29.078 -47.198  1.00  0.73           H  
ATOM   2290  N   THR A 144       0.518  29.611 -51.761  1.00  0.76           N  
ATOM   2291  CA  THR A 144       1.434  29.265 -52.829  1.00  0.76           C  
ATOM   2292  C   THR A 144       2.670  28.647 -52.144  1.00  0.76           C  
ATOM   2293  O   THR A 144       2.994  29.058 -51.041  1.00  0.76           O  
ATOM   2294  CB  THR A 144       1.841  30.548 -53.589  1.00  0.76           C  
ATOM   2295  OG1 THR A 144       2.555  31.453 -52.682  1.00  0.76           O  
ATOM   2296  CG2 THR A 144       0.582  31.258 -54.072  1.00  0.76           C  
ATOM   2297  H   THR A 144       0.824  30.278 -51.067  1.00  0.76           H  
ATOM   2298  HA  THR A 144       0.944  28.573 -53.502  1.00  0.76           H  
ATOM   2299  HB  THR A 144       2.472  30.304 -54.441  1.00  0.76           H  
ATOM   2300  HG1 THR A 144       3.525  31.462 -52.862  1.00  0.76           H  
ATOM   2301 1HG2 THR A 144       0.860  32.168 -54.600  1.00  0.76           H  
ATOM   2302 2HG2 THR A 144       0.028  30.599 -54.743  1.00  0.76           H  
ATOM   2303 3HG2 THR A 144      -0.043  31.514 -53.217  1.00  0.76           H  
ATOM   2304  N   PRO A 145       3.411  27.711 -52.754  1.00  0.80           N  
ATOM   2305  CA  PRO A 145       4.664  27.156 -52.236  1.00  0.80           C  
ATOM   2306  C   PRO A 145       5.782  28.182 -51.979  1.00  0.80           C  
ATOM   2307  O   PRO A 145       6.695  27.916 -51.196  1.00  0.80           O  
ATOM   2308  CB  PRO A 145       5.063  26.178 -53.338  1.00  0.80           C  
ATOM   2309  CG  PRO A 145       3.763  25.808 -54.013  1.00  0.80           C  
ATOM   2310  CD  PRO A 145       2.921  27.059 -53.972  1.00  0.80           C  
ATOM   2311  HA  PRO A 145       4.443  26.609 -51.308  1.00  0.80           H  
ATOM   2312 1HB  PRO A 145       5.775  26.666 -54.023  1.00  0.80           H  
ATOM   2313 2HB  PRO A 145       5.580  25.319 -52.898  1.00  0.80           H  
ATOM   2314 1HG  PRO A 145       3.945  25.473 -55.030  1.00  0.80           H  
ATOM   2315 2HG  PRO A 145       3.291  24.968 -53.483  1.00  0.80           H  
ATOM   2316 1HD  PRO A 145       3.080  27.693 -54.855  1.00  0.80           H  
ATOM   2317 2HD  PRO A 145       1.883  26.728 -53.864  1.00  0.80           H  
ATOM   2318  N   THR A 146       5.713  29.339 -52.639  1.00  0.83           N  
ATOM   2319  CA  THR A 146       6.723  30.385 -52.490  1.00  0.83           C  
ATOM   2320  C   THR A 146       6.117  31.714 -52.049  1.00  0.83           C  
ATOM   2321  O   THR A 146       5.098  32.149 -52.589  1.00  0.83           O  
ATOM   2322  CB  THR A 146       7.482  30.603 -53.813  1.00  0.83           C  
ATOM   2323  OG1 THR A 146       8.134  29.383 -54.190  1.00  0.83           O  
ATOM   2324  CG2 THR A 146       8.520  31.717 -53.671  1.00  0.83           C  
ATOM   2325  H   THR A 146       4.944  29.501 -53.266  1.00  0.83           H  
ATOM   2326  HA  THR A 146       7.436  30.073 -51.728  1.00  0.83           H  
ATOM   2327  HB  THR A 146       6.773  30.875 -54.594  1.00  0.83           H  
ATOM   2328  HG1 THR A 146       8.562  29.499 -55.043  1.00  0.83           H  
ATOM   2329 1HG2 THR A 146       9.042  31.845 -54.617  1.00  0.83           H  
ATOM   2330 2HG2 THR A 146       8.031  32.653 -53.407  1.00  0.83           H  
ATOM   2331 3HG2 THR A 146       9.234  31.451 -52.896  1.00  0.83           H  
ATOM   2332  N   LEU A 147       6.761  32.351 -51.067  1.00  0.84           N  
ATOM   2333  CA  LEU A 147       6.350  33.659 -50.564  1.00  0.84           C  
ATOM   2334  C   LEU A 147       7.252  34.748 -51.196  1.00  0.84           C  
ATOM   2335  O   LEU A 147       8.477  34.617 -51.112  1.00  0.84           O  
ATOM   2336  CB  LEU A 147       6.514  33.677 -49.045  1.00  0.84           C  
ATOM   2337  CG  LEU A 147       6.095  34.897 -48.363  1.00  0.84           C  
ATOM   2338  CD1 LEU A 147       4.694  34.978 -48.532  1.00  0.84           C  
ATOM   2339  CD2 LEU A 147       6.369  34.839 -46.925  1.00  0.84           C  
ATOM   2340  H   LEU A 147       7.572  31.904 -50.666  1.00  0.84           H  
ATOM   2341  HA  LEU A 147       5.304  33.810 -50.799  1.00  0.84           H  
ATOM   2342 1HB  LEU A 147       5.912  32.873 -48.646  1.00  0.84           H  
ATOM   2343 2HB  LEU A 147       7.556  33.483 -48.798  1.00  0.84           H  
ATOM   2344  HG  LEU A 147       6.584  35.766 -48.813  1.00  0.84           H  
ATOM   2345 1HD1 LEU A 147       4.319  35.826 -48.064  1.00  0.84           H  
ATOM   2346 2HD1 LEU A 147       4.473  35.005 -49.564  1.00  0.84           H  
ATOM   2347 3HD1 LEU A 147       4.240  34.097 -48.084  1.00  0.84           H  
ATOM   2348 1HD2 LEU A 147       6.008  35.748 -46.482  1.00  0.84           H  
ATOM   2349 2HD2 LEU A 147       5.850  33.999 -46.508  1.00  0.84           H  
ATOM   2350 3HD2 LEU A 147       7.398  34.740 -46.741  1.00  0.84           H  
ATOM   2351  N   PRO A 148       6.723  35.798 -51.870  1.00  0.84           N  
ATOM   2352  CA  PRO A 148       7.507  36.873 -52.455  1.00  0.84           C  
ATOM   2353  C   PRO A 148       8.354  37.547 -51.375  1.00  0.84           C  
ATOM   2354  O   PRO A 148       7.836  37.765 -50.274  1.00  0.84           O  
ATOM   2355  CB  PRO A 148       6.431  37.823 -52.996  1.00  0.84           C  
ATOM   2356  CG  PRO A 148       5.240  36.938 -53.242  1.00  0.84           C  
ATOM   2357  CD  PRO A 148       5.281  35.913 -52.130  1.00  0.84           C  
ATOM   2358  HA  PRO A 148       8.087  36.446 -53.277  1.00  0.84           H  
ATOM   2359 1HB  PRO A 148       6.223  38.614 -52.260  1.00  0.84           H  
ATOM   2360 2HB  PRO A 148       6.790  38.320 -53.908  1.00  0.84           H  
ATOM   2361 1HG  PRO A 148       4.311  37.534 -53.231  1.00  0.84           H  
ATOM   2362 2HG  PRO A 148       5.307  36.477 -54.238  1.00  0.84           H  
ATOM   2363 1HD  PRO A 148       4.755  36.319 -51.266  1.00  0.84           H  
ATOM   2364 2HD  PRO A 148       4.847  34.976 -52.512  1.00  0.84           H  
ATOM   2365  N   PRO A 149       9.602  37.967 -51.668  1.00  0.83           N  
ATOM   2366  CA  PRO A 149      10.525  38.634 -50.757  1.00  0.83           C  
ATOM   2367  C   PRO A 149       9.928  39.801 -49.992  1.00  0.83           C  
ATOM   2368  O   PRO A 149      10.220  39.973 -48.815  1.00  0.83           O  
ATOM   2369  CB  PRO A 149      11.602  39.141 -51.720  1.00  0.83           C  
ATOM   2370  CG  PRO A 149      11.614  38.121 -52.824  1.00  0.83           C  
ATOM   2371  CD  PRO A 149      10.165  37.741 -53.018  1.00  0.83           C  
ATOM   2372  HA  PRO A 149      10.948  37.900 -50.071  1.00  0.83           H  
ATOM   2373 1HB  PRO A 149      11.356  40.154 -52.068  1.00  0.83           H  
ATOM   2374 2HB  PRO A 149      12.568  39.210 -51.195  1.00  0.83           H  
ATOM   2375 1HG  PRO A 149      12.066  38.553 -53.732  1.00  0.83           H  
ATOM   2376 2HG  PRO A 149      12.237  37.261 -52.538  1.00  0.83           H  
ATOM   2377 1HD  PRO A 149       9.669  38.371 -53.770  1.00  0.83           H  
ATOM   2378 2HD  PRO A 149      10.166  36.674 -53.280  1.00  0.83           H  
ATOM   2379  N   ALA A 150       9.036  40.564 -50.618  1.00  0.81           N  
ATOM   2380  CA  ALA A 150       8.432  41.703 -49.929  1.00  0.81           C  
ATOM   2381  C   ALA A 150       7.626  41.269 -48.714  1.00  0.81           C  
ATOM   2382  O   ALA A 150       7.571  41.962 -47.690  1.00  0.81           O  
ATOM   2383  CB  ALA A 150       7.526  42.457 -50.880  1.00  0.81           C  
ATOM   2384  H   ALA A 150       8.796  40.385 -51.580  1.00  0.81           H  
ATOM   2385  HA  ALA A 150       9.234  42.358 -49.589  1.00  0.81           H  
ATOM   2386 1HB  ALA A 150       7.101  43.318 -50.365  1.00  0.81           H  
ATOM   2387 2HB  ALA A 150       8.105  42.794 -51.738  1.00  0.81           H  
ATOM   2388 3HB  ALA A 150       6.724  41.801 -51.214  1.00  0.81           H  
ATOM   2389  N   VAL A 151       6.987  40.116 -48.832  1.00  0.79           N  
ATOM   2390  CA  VAL A 151       6.108  39.644 -47.796  1.00  0.79           C  
ATOM   2391  C   VAL A 151       6.961  38.892 -46.804  1.00  0.79           C  
ATOM   2392  O   VAL A 151       6.719  38.934 -45.596  1.00  0.79           O  
ATOM   2393  CB  VAL A 151       4.994  38.760 -48.345  1.00  0.79           C  
ATOM   2394  CG1 VAL A 151       4.159  38.315 -47.179  1.00  0.79           C  
ATOM   2395  CG2 VAL A 151       4.199  39.500 -49.375  1.00  0.79           C  
ATOM   2396  H   VAL A 151       7.130  39.534 -49.653  1.00  0.79           H  
ATOM   2397  HA  VAL A 151       5.652  40.499 -47.298  1.00  0.79           H  
ATOM   2398  HB  VAL A 151       5.427  37.879 -48.808  1.00  0.79           H  
ATOM   2399 1HG1 VAL A 151       3.354  37.677 -47.508  1.00  0.79           H  
ATOM   2400 2HG1 VAL A 151       4.798  37.789 -46.495  1.00  0.79           H  
ATOM   2401 3HG1 VAL A 151       3.731  39.187 -46.685  1.00  0.79           H  
ATOM   2402 1HG2 VAL A 151       3.415  38.854 -49.755  1.00  0.79           H  
ATOM   2403 2HG2 VAL A 151       3.754  40.388 -48.926  1.00  0.79           H  
ATOM   2404 3HG2 VAL A 151       4.856  39.792 -50.194  1.00  0.79           H  
ATOM   2405  N   ARG A 152       7.983  38.191 -47.317  1.00  0.78           N  
ATOM   2406  CA  ARG A 152       8.854  37.449 -46.420  1.00  0.78           C  
ATOM   2407  C   ARG A 152       9.452  38.447 -45.436  1.00  0.78           C  
ATOM   2408  O   ARG A 152       9.447  38.225 -44.224  1.00  0.78           O  
ATOM   2409  CB  ARG A 152      10.053  36.838 -47.146  1.00  0.78           C  
ATOM   2410  CG  ARG A 152       9.812  35.726 -48.158  1.00  0.78           C  
ATOM   2411  CD  ARG A 152      11.092  35.198 -48.657  1.00  0.78           C  
ATOM   2412  NE  ARG A 152      10.921  34.236 -49.718  1.00  0.78           N  
ATOM   2413  CZ  ARG A 152      11.901  33.408 -50.131  1.00  0.78           C  
ATOM   2414  NH1 ARG A 152      13.070  33.420 -49.518  1.00  0.78           N  
ATOM   2415  NH2 ARG A 152      11.707  32.583 -51.144  1.00  0.78           N  
ATOM   2416  H   ARG A 152       8.128  38.169 -48.327  1.00  0.78           H  
ATOM   2417  HA  ARG A 152       8.286  36.701 -45.876  1.00  0.78           H  
ATOM   2418 1HB  ARG A 152      10.582  37.624 -47.670  1.00  0.78           H  
ATOM   2419 2HB  ARG A 152      10.742  36.444 -46.401  1.00  0.78           H  
ATOM   2420 1HG  ARG A 152       9.285  34.924 -47.745  1.00  0.78           H  
ATOM   2421 2HG  ARG A 152       9.256  36.116 -48.998  1.00  0.78           H  
ATOM   2422 1HD  ARG A 152      11.705  36.011 -49.028  1.00  0.78           H  
ATOM   2423 2HD  ARG A 152      11.611  34.701 -47.838  1.00  0.78           H  
ATOM   2424  HE  ARG A 152      10.014  34.228 -50.220  1.00  0.78           H  
ATOM   2425 1HH1 ARG A 152      13.227  34.046 -48.738  1.00  0.78           H  
ATOM   2426 2HH1 ARG A 152      13.807  32.802 -49.824  1.00  0.78           H  
ATOM   2427 1HH2 ARG A 152      10.824  32.566 -51.633  1.00  0.78           H  
ATOM   2428 2HH2 ARG A 152      12.452  31.973 -51.438  1.00  0.78           H  
ATOM   2429  N   GLN A 153       9.907  39.590 -45.967  1.00  0.76           N  
ATOM   2430  CA  GLN A 153      10.511  40.633 -45.157  1.00  0.76           C  
ATOM   2431  C   GLN A 153       9.511  41.242 -44.195  1.00  0.76           C  
ATOM   2432  O   GLN A 153       9.838  41.486 -43.033  1.00  0.76           O  
ATOM   2433  CB  GLN A 153      11.086  41.723 -46.066  1.00  0.76           C  
ATOM   2434  CG  GLN A 153      12.309  41.294 -46.858  1.00  0.76           C  
ATOM   2435  CD  GLN A 153      12.722  42.328 -47.895  1.00  0.76           C  
ATOM   2436  OE1 GLN A 153      11.962  43.242 -48.238  1.00  0.76           O  
ATOM   2437  NE2 GLN A 153      13.937  42.185 -48.411  1.00  0.76           N  
ATOM   2438  H   GLN A 153       9.873  39.722 -46.977  1.00  0.76           H  
ATOM   2439  HA  GLN A 153      11.319  40.194 -44.578  1.00  0.76           H  
ATOM   2440 1HB  GLN A 153      10.318  42.037 -46.779  1.00  0.76           H  
ATOM   2441 2HB  GLN A 153      11.355  42.585 -45.469  1.00  0.76           H  
ATOM   2442 1HG  GLN A 153      13.138  41.168 -46.163  1.00  0.76           H  
ATOM   2443 2HG  GLN A 153      12.109  40.354 -47.358  1.00  0.76           H  
ATOM   2444 1HE2 GLN A 153      14.267  42.829 -49.100  1.00  0.76           H  
ATOM   2445 2HE2 GLN A 153      14.521  41.431 -48.110  1.00  0.76           H  
ATOM   2446  N   ALA A 154       8.269  41.464 -44.635  1.00  0.76           N  
ATOM   2447  CA  ALA A 154       7.294  42.030 -43.716  1.00  0.76           C  
ATOM   2448  C   ALA A 154       7.087  41.109 -42.520  1.00  0.76           C  
ATOM   2449  O   ALA A 154       7.101  41.555 -41.371  1.00  0.76           O  
ATOM   2450  CB  ALA A 154       5.981  42.260 -44.435  1.00  0.76           C  
ATOM   2451  H   ALA A 154       8.009  41.288 -45.609  1.00  0.76           H  
ATOM   2452  HA  ALA A 154       7.680  42.975 -43.346  1.00  0.76           H  
ATOM   2453 1HB  ALA A 154       5.268  42.697 -43.750  1.00  0.76           H  
ATOM   2454 2HB  ALA A 154       6.142  42.931 -45.279  1.00  0.76           H  
ATOM   2455 3HB  ALA A 154       5.599  41.305 -44.799  1.00  0.76           H  
ATOM   2456  N   TYR A 155       6.984  39.808 -42.785  1.00  0.76           N  
ATOM   2457  CA  TYR A 155       6.794  38.843 -41.713  1.00  0.76           C  
ATOM   2458  C   TYR A 155       7.980  38.775 -40.773  1.00  0.76           C  
ATOM   2459  O   TYR A 155       7.802  38.706 -39.556  1.00  0.76           O  
ATOM   2460  CB  TYR A 155       6.509  37.476 -42.283  1.00  0.76           C  
ATOM   2461  CG  TYR A 155       5.140  37.330 -42.810  1.00  0.76           C  
ATOM   2462  CD1 TYR A 155       4.919  36.566 -43.888  1.00  0.76           C  
ATOM   2463  CD2 TYR A 155       4.111  37.959 -42.197  1.00  0.76           C  
ATOM   2464  CE1 TYR A 155       3.646  36.410 -44.381  1.00  0.76           C  
ATOM   2465  CE2 TYR A 155       2.833  37.824 -42.673  1.00  0.76           C  
ATOM   2466  CZ  TYR A 155       2.601  37.057 -43.758  1.00  0.76           C  
ATOM   2467  OH  TYR A 155       1.339  36.929 -44.227  1.00  0.76           O  
ATOM   2468  H   TYR A 155       7.004  39.488 -43.756  1.00  0.76           H  
ATOM   2469  HA  TYR A 155       5.933  39.159 -41.128  1.00  0.76           H  
ATOM   2470 1HB  TYR A 155       7.211  37.267 -43.095  1.00  0.76           H  
ATOM   2471 2HB  TYR A 155       6.659  36.728 -41.512  1.00  0.76           H  
ATOM   2472  HD1 TYR A 155       5.756  36.079 -44.353  1.00  0.76           H  
ATOM   2473  HD2 TYR A 155       4.310  38.556 -41.333  1.00  0.76           H  
ATOM   2474  HE1 TYR A 155       3.478  35.787 -45.253  1.00  0.76           H  
ATOM   2475  HE2 TYR A 155       2.007  38.321 -42.182  1.00  0.76           H  
ATOM   2476  HH  TYR A 155       0.750  37.507 -43.735  1.00  0.76           H  
ATOM   2477  N   ILE A 156       9.193  38.825 -41.323  1.00  0.76           N  
ATOM   2478  CA  ILE A 156      10.398  38.787 -40.509  1.00  0.76           C  
ATOM   2479  C   ILE A 156      10.469  40.018 -39.615  1.00  0.76           C  
ATOM   2480  O   ILE A 156      10.781  39.917 -38.422  1.00  0.76           O  
ATOM   2481  CB  ILE A 156      11.659  38.681 -41.377  1.00  0.76           C  
ATOM   2482  CG1 ILE A 156      11.704  37.311 -42.077  1.00  0.76           C  
ATOM   2483  CG2 ILE A 156      12.892  38.870 -40.493  1.00  0.76           C  
ATOM   2484  CD1 ILE A 156      12.726  37.246 -43.181  1.00  0.76           C  
ATOM   2485  H   ILE A 156       9.278  38.864 -42.342  1.00  0.76           H  
ATOM   2486  HA  ILE A 156      10.354  37.904 -39.873  1.00  0.76           H  
ATOM   2487  HB  ILE A 156      11.632  39.450 -42.151  1.00  0.76           H  
ATOM   2488 1HG1 ILE A 156      11.950  36.552 -41.336  1.00  0.76           H  
ATOM   2489 2HG1 ILE A 156      10.725  37.083 -42.486  1.00  0.76           H  
ATOM   2490 1HG2 ILE A 156      13.791  38.802 -41.102  1.00  0.76           H  
ATOM   2491 2HG2 ILE A 156      12.852  39.849 -40.014  1.00  0.76           H  
ATOM   2492 3HG2 ILE A 156      12.911  38.096 -39.731  1.00  0.76           H  
ATOM   2493 1HD1 ILE A 156      12.725  36.262 -43.630  1.00  0.76           H  
ATOM   2494 2HD1 ILE A 156      12.480  37.991 -43.941  1.00  0.76           H  
ATOM   2495 3HD1 ILE A 156      13.713  37.453 -42.774  1.00  0.76           H  
ATOM   2496  N   ARG A 157      10.182  41.198 -40.177  1.00  0.77           N  
ATOM   2497  CA  ARG A 157      10.216  42.408 -39.368  1.00  0.77           C  
ATOM   2498  C   ARG A 157       9.188  42.332 -38.245  1.00  0.77           C  
ATOM   2499  O   ARG A 157       9.479  42.720 -37.107  1.00  0.77           O  
ATOM   2500  CB  ARG A 157       9.922  43.656 -40.197  1.00  0.77           C  
ATOM   2501  CG  ARG A 157      11.010  44.093 -41.180  1.00  0.77           C  
ATOM   2502  CD  ARG A 157      10.761  45.487 -41.680  1.00  0.77           C  
ATOM   2503  NE  ARG A 157       9.497  45.621 -42.414  1.00  0.77           N  
ATOM   2504  CZ  ARG A 157       9.334  45.435 -43.741  1.00  0.77           C  
ATOM   2505  NH1 ARG A 157      10.352  45.106 -44.499  1.00  0.77           N  
ATOM   2506  NH2 ARG A 157       8.137  45.594 -44.284  1.00  0.77           N  
ATOM   2507  H   ARG A 157       9.941  41.253 -41.168  1.00  0.77           H  
ATOM   2508  HA  ARG A 157      11.209  42.505 -38.931  1.00  0.77           H  
ATOM   2509 1HB  ARG A 157       9.017  43.477 -40.784  1.00  0.77           H  
ATOM   2510 2HB  ARG A 157       9.717  44.492 -39.533  1.00  0.77           H  
ATOM   2511 1HG  ARG A 157      11.979  44.072 -40.681  1.00  0.77           H  
ATOM   2512 2HG  ARG A 157      11.029  43.420 -42.031  1.00  0.77           H  
ATOM   2513 1HD  ARG A 157      10.734  46.171 -40.833  1.00  0.77           H  
ATOM   2514 2HD  ARG A 157      11.571  45.776 -42.349  1.00  0.77           H  
ATOM   2515  HE  ARG A 157       8.679  45.873 -41.878  1.00  0.77           H  
ATOM   2516 1HH1 ARG A 157      11.268  44.986 -44.092  1.00  0.77           H  
ATOM   2517 2HH1 ARG A 157      10.213  44.977 -45.493  1.00  0.77           H  
ATOM   2518 1HH2 ARG A 157       7.350  45.852 -43.704  1.00  0.77           H  
ATOM   2519 2HH2 ARG A 157       8.012  45.458 -45.279  1.00  0.77           H  
ATOM   2520  N   TRP A 158       7.999  41.800 -38.541  1.00  0.79           N  
ATOM   2521  CA  TRP A 158       6.969  41.692 -37.521  1.00  0.79           C  
ATOM   2522  C   TRP A 158       7.392  40.695 -36.457  1.00  0.79           C  
ATOM   2523  O   TRP A 158       7.287  40.965 -35.263  1.00  0.79           O  
ATOM   2524  CB  TRP A 158       5.651  41.276 -38.163  1.00  0.79           C  
ATOM   2525  CG  TRP A 158       5.153  42.342 -39.092  1.00  0.79           C  
ATOM   2526  CD1 TRP A 158       5.536  43.651 -39.080  1.00  0.79           C  
ATOM   2527  CD2 TRP A 158       4.211  42.212 -40.180  1.00  0.79           C  
ATOM   2528  NE1 TRP A 158       4.905  44.338 -40.083  1.00  0.79           N  
ATOM   2529  CE2 TRP A 158       4.093  43.473 -40.769  1.00  0.79           C  
ATOM   2530  CE3 TRP A 158       3.479  41.154 -40.692  1.00  0.79           C  
ATOM   2531  CZ2 TRP A 158       3.269  43.698 -41.856  1.00  0.79           C  
ATOM   2532  CZ3 TRP A 158       2.654  41.380 -41.787  1.00  0.79           C  
ATOM   2533  CH2 TRP A 158       2.553  42.615 -42.351  1.00  0.79           C  
ATOM   2534  H   TRP A 158       7.791  41.504 -39.497  1.00  0.79           H  
ATOM   2535  HA  TRP A 158       6.839  42.667 -37.053  1.00  0.79           H  
ATOM   2536 1HB  TRP A 158       5.795  40.356 -38.733  1.00  0.79           H  
ATOM   2537 2HB  TRP A 158       4.902  41.085 -37.396  1.00  0.79           H  
ATOM   2538  HD1 TRP A 158       6.248  44.083 -38.379  1.00  0.79           H  
ATOM   2539  HE1 TRP A 158       5.021  45.319 -40.287  1.00  0.79           H  
ATOM   2540  HE3 TRP A 158       3.553  40.177 -40.236  1.00  0.79           H  
ATOM   2541  HZ2 TRP A 158       3.175  44.679 -42.319  1.00  0.79           H  
ATOM   2542  HZ3 TRP A 158       2.082  40.555 -42.189  1.00  0.79           H  
ATOM   2543  HH2 TRP A 158       1.894  42.753 -43.210  1.00  0.79           H  
ATOM   2544  N   ALA A 159       7.931  39.560 -36.883  1.00  0.81           N  
ATOM   2545  CA  ALA A 159       8.379  38.550 -35.950  1.00  0.81           C  
ATOM   2546  C   ALA A 159       9.469  39.121 -35.045  1.00  0.81           C  
ATOM   2547  O   ALA A 159       9.471  38.900 -33.832  1.00  0.81           O  
ATOM   2548  CB  ALA A 159       8.874  37.344 -36.721  1.00  0.81           C  
ATOM   2549  H   ALA A 159       8.010  39.376 -37.880  1.00  0.81           H  
ATOM   2550  HA  ALA A 159       7.536  38.257 -35.323  1.00  0.81           H  
ATOM   2551 1HB  ALA A 159       9.200  36.572 -36.040  1.00  0.81           H  
ATOM   2552 2HB  ALA A 159       8.068  36.965 -37.348  1.00  0.81           H  
ATOM   2553 3HB  ALA A 159       9.701  37.650 -37.352  1.00  0.81           H  
ATOM   2554  N   THR A 160      10.349  39.947 -35.614  1.00  0.83           N  
ATOM   2555  CA  THR A 160      11.416  40.535 -34.826  1.00  0.83           C  
ATOM   2556  C   THR A 160      10.812  41.460 -33.764  1.00  0.83           C  
ATOM   2557  O   THR A 160      11.154  41.383 -32.580  1.00  0.83           O  
ATOM   2558  CB  THR A 160      12.362  41.354 -35.722  1.00  0.83           C  
ATOM   2559  OG1 THR A 160      12.922  40.509 -36.733  1.00  0.83           O  
ATOM   2560  CG2 THR A 160      13.481  41.930 -34.893  1.00  0.83           C  
ATOM   2561  H   THR A 160      10.318  40.118 -36.618  1.00  0.83           H  
ATOM   2562  HA  THR A 160      11.975  39.739 -34.332  1.00  0.83           H  
ATOM   2563  HB  THR A 160      11.810  42.159 -36.197  1.00  0.83           H  
ATOM   2564  HG1 THR A 160      12.180  40.163 -37.289  1.00  0.83           H  
ATOM   2565 1HG2 THR A 160      14.145  42.506 -35.534  1.00  0.83           H  
ATOM   2566 2HG2 THR A 160      13.063  42.580 -34.124  1.00  0.83           H  
ATOM   2567 3HG2 THR A 160      14.038  41.120 -34.423  1.00  0.83           H  
ATOM   2568  N   ALA A 161       9.860  42.300 -34.189  1.00  0.86           N  
ATOM   2569  CA  ALA A 161       9.185  43.267 -33.321  1.00  0.86           C  
ATOM   2570  C   ALA A 161       8.463  42.588 -32.164  1.00  0.86           C  
ATOM   2571  O   ALA A 161       8.396  43.124 -31.055  1.00  0.86           O  
ATOM   2572  CB  ALA A 161       8.180  44.069 -34.130  1.00  0.86           C  
ATOM   2573  H   ALA A 161       9.618  42.299 -35.180  1.00  0.86           H  
ATOM   2574  HA  ALA A 161       9.938  43.934 -32.911  1.00  0.86           H  
ATOM   2575 1HB  ALA A 161       7.701  44.804 -33.487  1.00  0.86           H  
ATOM   2576 2HB  ALA A 161       8.694  44.574 -34.947  1.00  0.86           H  
ATOM   2577 3HB  ALA A 161       7.428  43.399 -34.536  1.00  0.86           H  
ATOM   2578  N   LEU A 162       7.950  41.392 -32.423  1.00  0.88           N  
ATOM   2579  CA  LEU A 162       7.211  40.611 -31.450  1.00  0.88           C  
ATOM   2580  C   LEU A 162       8.108  39.783 -30.521  1.00  0.88           C  
ATOM   2581  O   LEU A 162       7.603  39.055 -29.667  1.00  0.88           O  
ATOM   2582  CB  LEU A 162       6.266  39.676 -32.179  1.00  0.88           C  
ATOM   2583  CG  LEU A 162       5.143  40.318 -32.995  1.00  0.88           C  
ATOM   2584  CD1 LEU A 162       4.436  39.222 -33.778  1.00  0.88           C  
ATOM   2585  CD2 LEU A 162       4.188  41.057 -32.086  1.00  0.88           C  
ATOM   2586  H   LEU A 162       8.029  41.029 -33.374  1.00  0.88           H  
ATOM   2587  HA  LEU A 162       6.626  41.295 -30.840  1.00  0.88           H  
ATOM   2588 1HB  LEU A 162       6.848  39.102 -32.876  1.00  0.88           H  
ATOM   2589 2HB  LEU A 162       5.834  39.028 -31.453  1.00  0.88           H  
ATOM   2590  HG  LEU A 162       5.556  41.023 -33.691  1.00  0.88           H  
ATOM   2591 1HD1 LEU A 162       3.659  39.675 -34.378  1.00  0.88           H  
ATOM   2592 2HD1 LEU A 162       5.156  38.725 -34.431  1.00  0.88           H  
ATOM   2593 3HD1 LEU A 162       4.003  38.493 -33.099  1.00  0.88           H  
ATOM   2594 1HD2 LEU A 162       3.397  41.508 -32.681  1.00  0.88           H  
ATOM   2595 2HD2 LEU A 162       3.755  40.382 -31.379  1.00  0.88           H  
ATOM   2596 3HD2 LEU A 162       4.730  41.836 -31.548  1.00  0.88           H  
ATOM   2597  N   GLY A 163       9.434  39.866 -30.683  1.00  0.90           N  
ATOM   2598  CA  GLY A 163      10.350  39.123 -29.820  1.00  0.90           C  
ATOM   2599  C   GLY A 163      10.746  37.709 -30.270  1.00  0.90           C  
ATOM   2600  O   GLY A 163      11.248  36.929 -29.459  1.00  0.90           O  
ATOM   2601  H   GLY A 163       9.835  40.469 -31.403  1.00  0.90           H  
ATOM   2602 1HA  GLY A 163      11.258  39.716 -29.712  1.00  0.90           H  
ATOM   2603 2HA  GLY A 163       9.912  39.064 -28.825  1.00  0.90           H  
ATOM   2604  N   PHE A 164      10.539  37.359 -31.537  1.00  0.90           N  
ATOM   2605  CA  PHE A 164      10.903  36.017 -31.991  1.00  0.90           C  
ATOM   2606  C   PHE A 164      12.345  35.927 -32.446  1.00  0.90           C  
ATOM   2607  O   PHE A 164      12.905  36.857 -33.029  1.00  0.90           O  
ATOM   2608  CB  PHE A 164      10.004  35.582 -33.130  1.00  0.90           C  
ATOM   2609  CG  PHE A 164       8.659  35.311 -32.679  1.00  0.90           C  
ATOM   2610  CD1 PHE A 164       7.775  36.335 -32.537  1.00  0.90           C  
ATOM   2611  CD2 PHE A 164       8.250  34.044 -32.413  1.00  0.90           C  
ATOM   2612  CE1 PHE A 164       6.517  36.114 -32.108  1.00  0.90           C  
ATOM   2613  CE2 PHE A 164       6.983  33.821 -32.001  1.00  0.90           C  
ATOM   2614  CZ  PHE A 164       6.124  34.875 -31.830  1.00  0.90           C  
ATOM   2615  H   PHE A 164      10.129  38.017 -32.202  1.00  0.90           H  
ATOM   2616  HA  PHE A 164      10.763  35.325 -31.159  1.00  0.90           H  
ATOM   2617 1HB  PHE A 164       9.969  36.360 -33.875  1.00  0.90           H  
ATOM   2618 2HB  PHE A 164      10.404  34.682 -33.599  1.00  0.90           H  
ATOM   2619  HD1 PHE A 164       8.106  37.329 -32.754  1.00  0.90           H  
ATOM   2620  HD2 PHE A 164       8.942  33.213 -32.531  1.00  0.90           H  
ATOM   2621  HE1 PHE A 164       5.827  36.925 -31.983  1.00  0.90           H  
ATOM   2622  HE2 PHE A 164       6.657  32.805 -31.792  1.00  0.90           H  
ATOM   2623  HZ  PHE A 164       5.126  34.722 -31.475  1.00  0.90           H  
ATOM   2624  N   ALA A 165      12.944  34.766 -32.237  1.00  0.88           N  
ATOM   2625  CA  ALA A 165      14.307  34.538 -32.689  1.00  0.88           C  
ATOM   2626  C   ALA A 165      14.315  34.273 -34.181  1.00  0.88           C  
ATOM   2627  O   ALA A 165      14.434  33.133 -34.626  1.00  0.88           O  
ATOM   2628  CB  ALA A 165      14.934  33.376 -31.946  1.00  0.88           C  
ATOM   2629  H   ALA A 165      12.448  34.033 -31.749  1.00  0.88           H  
ATOM   2630  HA  ALA A 165      14.893  35.440 -32.499  1.00  0.88           H  
ATOM   2631 1HB  ALA A 165      15.961  33.242 -32.295  1.00  0.88           H  
ATOM   2632 2HB  ALA A 165      14.940  33.588 -30.877  1.00  0.88           H  
ATOM   2633 3HB  ALA A 165      14.364  32.466 -32.134  1.00  0.88           H  
ATOM   2634  N   VAL A 166      14.190  35.339 -34.959  1.00  0.85           N  
ATOM   2635  CA  VAL A 166      14.101  35.225 -36.410  1.00  0.85           C  
ATOM   2636  C   VAL A 166      15.344  34.598 -37.022  1.00  0.85           C  
ATOM   2637  O   VAL A 166      15.272  33.982 -38.081  1.00  0.85           O  
ATOM   2638  CB  VAL A 166      13.825  36.597 -37.045  1.00  0.85           C  
ATOM   2639  CG1 VAL A 166      12.467  37.100 -36.593  1.00  0.85           C  
ATOM   2640  CG2 VAL A 166      14.898  37.592 -36.628  1.00  0.85           C  
ATOM   2641  H   VAL A 166      14.088  36.242 -34.494  1.00  0.85           H  
ATOM   2642  HA  VAL A 166      13.248  34.583 -36.641  1.00  0.85           H  
ATOM   2643  HB  VAL A 166      13.807  36.494 -38.128  1.00  0.85           H  
ATOM   2644 1HG1 VAL A 166      12.261  38.060 -37.058  1.00  0.85           H  
ATOM   2645 2HG1 VAL A 166      11.711  36.383 -36.894  1.00  0.85           H  
ATOM   2646 3HG1 VAL A 166      12.453  37.212 -35.511  1.00  0.85           H  
ATOM   2647 1HG2 VAL A 166      14.687  38.560 -37.080  1.00  0.85           H  
ATOM   2648 2HG2 VAL A 166      14.895  37.690 -35.539  1.00  0.85           H  
ATOM   2649 3HG2 VAL A 166      15.876  37.251 -36.957  1.00  0.85           H  
ATOM   2650  N   GLU A 167      16.477  34.680 -36.332  1.00  0.82           N  
ATOM   2651  CA  GLU A 167      17.700  34.049 -36.806  1.00  0.82           C  
ATOM   2652  C   GLU A 167      17.577  32.514 -36.906  1.00  0.82           C  
ATOM   2653  O   GLU A 167      18.375  31.876 -37.602  1.00  0.82           O  
ATOM   2654  CB  GLU A 167      18.898  34.457 -35.929  1.00  0.82           C  
ATOM   2655  CG  GLU A 167      18.773  34.146 -34.427  1.00  0.82           C  
ATOM   2656  CD  GLU A 167      18.155  35.289 -33.631  1.00  0.82           C  
ATOM   2657  OE1 GLU A 167      17.779  36.270 -34.227  1.00  0.82           O  
ATOM   2658  OE2 GLU A 167      18.072  35.174 -32.429  1.00  0.82           O  
ATOM   2659  H   GLU A 167      16.478  35.193 -35.465  1.00  0.82           H  
ATOM   2660  HA  GLU A 167      17.897  34.424 -37.811  1.00  0.82           H  
ATOM   2661 1HB  GLU A 167      19.795  33.956 -36.292  1.00  0.82           H  
ATOM   2662 2HB  GLU A 167      19.065  35.530 -36.028  1.00  0.82           H  
ATOM   2663 1HG  GLU A 167      18.154  33.268 -34.300  1.00  0.82           H  
ATOM   2664 2HG  GLU A 167      19.760  33.921 -34.028  1.00  0.82           H  
ATOM   2665  N   GLN A 168      16.589  31.929 -36.204  1.00  0.80           N  
ATOM   2666  CA  GLN A 168      16.335  30.492 -36.206  1.00  0.80           C  
ATOM   2667  C   GLN A 168      15.276  30.102 -37.244  1.00  0.80           C  
ATOM   2668  O   GLN A 168      14.914  28.929 -37.360  1.00  0.80           O  
ATOM   2669  CB  GLN A 168      15.878  30.025 -34.823  1.00  0.80           C  
ATOM   2670  CG  GLN A 168      16.911  30.179 -33.721  1.00  0.80           C  
ATOM   2671  CD  GLN A 168      16.394  29.705 -32.361  1.00  0.80           C  
ATOM   2672  OE1 GLN A 168      15.465  28.893 -32.277  1.00  0.80           O  
ATOM   2673  NE2 GLN A 168      16.998  30.210 -31.288  1.00  0.80           N  
ATOM   2674  H   GLN A 168      15.958  32.510 -35.652  1.00  0.80           H  
ATOM   2675  HA  GLN A 168      17.260  29.979 -36.457  1.00  0.80           H  
ATOM   2676 1HB  GLN A 168      15.019  30.613 -34.523  1.00  0.80           H  
ATOM   2677 2HB  GLN A 168      15.567  28.984 -34.869  1.00  0.80           H  
ATOM   2678 1HG  GLN A 168      17.795  29.600 -33.979  1.00  0.80           H  
ATOM   2679 2HG  GLN A 168      17.165  31.233 -33.634  1.00  0.80           H  
ATOM   2680 1HE2 GLN A 168      16.703  29.936 -30.372  1.00  0.80           H  
ATOM   2681 2HE2 GLN A 168      17.744  30.868 -31.399  1.00  0.80           H  
ATOM   2682  N   LEU A 169      14.743  31.089 -37.965  1.00  0.80           N  
ATOM   2683  CA  LEU A 169      13.725  30.846 -38.978  1.00  0.80           C  
ATOM   2684  C   LEU A 169      14.351  30.115 -40.152  1.00  0.80           C  
ATOM   2685  O   LEU A 169      15.420  30.505 -40.641  1.00  0.80           O  
ATOM   2686  CB  LEU A 169      13.098  32.170 -39.445  1.00  0.80           C  
ATOM   2687  CG  LEU A 169      11.884  32.072 -40.357  1.00  0.80           C  
ATOM   2688  CD1 LEU A 169      10.746  31.475 -39.545  1.00  0.80           C  
ATOM   2689  CD2 LEU A 169      11.515  33.461 -40.910  1.00  0.80           C  
ATOM   2690  H   LEU A 169      15.063  32.049 -37.842  1.00  0.80           H  
ATOM   2691  HA  LEU A 169      12.949  30.206 -38.570  1.00  0.80           H  
ATOM   2692 1HB  LEU A 169      12.807  32.737 -38.562  1.00  0.80           H  
ATOM   2693 2HB  LEU A 169      13.863  32.740 -39.972  1.00  0.80           H  
ATOM   2694  HG  LEU A 169      12.110  31.406 -41.187  1.00  0.80           H  
ATOM   2695 1HD1 LEU A 169       9.851  31.368 -40.151  1.00  0.80           H  
ATOM   2696 2HD1 LEU A 169      11.055  30.517 -39.183  1.00  0.80           H  
ATOM   2697 3HD1 LEU A 169      10.535  32.125 -38.706  1.00  0.80           H  
ATOM   2698 1HD2 LEU A 169      10.647  33.374 -41.558  1.00  0.80           H  
ATOM   2699 2HD2 LEU A 169      11.287  34.137 -40.086  1.00  0.80           H  
ATOM   2700 3HD2 LEU A 169      12.355  33.856 -41.482  1.00  0.80           H  
ATOM   2701  N   ARG A 170      13.698  29.065 -40.619  1.00  0.87           N  
ATOM   2702  CA  ARG A 170      14.219  28.325 -41.752  1.00  0.87           C  
ATOM   2703  C   ARG A 170      13.165  28.192 -42.822  1.00  0.87           C  
ATOM   2704  O   ARG A 170      11.996  27.914 -42.547  1.00  0.87           O  
ATOM   2705  CB  ARG A 170      14.703  26.950 -41.316  1.00  0.87           C  
ATOM   2706  CG  ARG A 170      15.877  26.991 -40.326  1.00  0.87           C  
ATOM   2707  CD  ARG A 170      17.125  27.475 -40.990  1.00  0.87           C  
ATOM   2708  NE  ARG A 170      18.267  27.496 -40.087  1.00  0.87           N  
ATOM   2709  CZ  ARG A 170      18.643  28.553 -39.317  1.00  0.87           C  
ATOM   2710  NH1 ARG A 170      17.983  29.695 -39.345  1.00  0.87           N  
ATOM   2711  NH2 ARG A 170      19.704  28.435 -38.531  1.00  0.87           N  
ATOM   2712  H   ARG A 170      12.852  28.748 -40.153  1.00  0.87           H  
ATOM   2713  HA  ARG A 170      15.064  28.870 -42.172  1.00  0.87           H  
ATOM   2714 1HB  ARG A 170      13.883  26.413 -40.836  1.00  0.87           H  
ATOM   2715 2HB  ARG A 170      15.011  26.375 -42.190  1.00  0.87           H  
ATOM   2716 1HG  ARG A 170      15.645  27.653 -39.497  1.00  0.87           H  
ATOM   2717 2HG  ARG A 170      16.059  25.988 -39.943  1.00  0.87           H  
ATOM   2718 1HD  ARG A 170      17.365  26.822 -41.828  1.00  0.87           H  
ATOM   2719 2HD  ARG A 170      16.967  28.489 -41.356  1.00  0.87           H  
ATOM   2720  HE  ARG A 170      18.817  26.653 -40.019  1.00  0.87           H  
ATOM   2721 1HH1 ARG A 170      17.152  29.829 -39.938  1.00  0.87           H  
ATOM   2722 2HH1 ARG A 170      18.296  30.482 -38.759  1.00  0.87           H  
ATOM   2723 1HH2 ARG A 170      20.219  27.568 -38.506  1.00  0.87           H  
ATOM   2724 2HH2 ARG A 170      20.003  29.214 -37.956  1.00  0.87           H  
ATOM   2725  N   TRP A 171      13.579  28.442 -44.055  1.00  1.03           N  
ATOM   2726  CA  TRP A 171      12.659  28.420 -45.177  1.00  1.03           C  
ATOM   2727  C   TRP A 171      12.484  27.013 -45.724  1.00  1.03           C  
ATOM   2728  O   TRP A 171      13.438  26.239 -45.823  1.00  1.03           O  
ATOM   2729  CB  TRP A 171      13.148  29.452 -46.195  1.00  1.03           C  
ATOM   2730  CG  TRP A 171      12.921  30.841 -45.590  1.00  1.03           C  
ATOM   2731  CD1 TRP A 171      13.812  31.528 -44.819  1.00  1.03           C  
ATOM   2732  CD2 TRP A 171      11.739  31.695 -45.685  1.00  1.03           C  
ATOM   2733  NE1 TRP A 171      13.260  32.712 -44.391  1.00  1.03           N  
ATOM   2734  CE2 TRP A 171      11.989  32.825 -44.899  1.00  1.03           C  
ATOM   2735  CE3 TRP A 171      10.501  31.585 -46.346  1.00  1.03           C  
ATOM   2736  CZ2 TRP A 171      11.043  33.820 -44.724  1.00  1.03           C  
ATOM   2737  CZ3 TRP A 171       9.562  32.589 -46.163  1.00  1.03           C  
ATOM   2738  CH2 TRP A 171       9.831  33.669 -45.360  1.00  1.03           C  
ATOM   2739  H   TRP A 171      14.551  28.661 -44.221  1.00  1.03           H  
ATOM   2740  HA  TRP A 171      11.692  28.762 -44.825  1.00  1.03           H  
ATOM   2741 1HB  TRP A 171      14.205  29.309 -46.414  1.00  1.03           H  
ATOM   2742 2HB  TRP A 171      12.583  29.359 -47.124  1.00  1.03           H  
ATOM   2743  HD1 TRP A 171      14.806  31.174 -44.551  1.00  1.03           H  
ATOM   2744  HE1 TRP A 171      13.721  33.380 -43.787  1.00  1.03           H  
ATOM   2745  HE3 TRP A 171      10.281  30.719 -46.970  1.00  1.03           H  
ATOM   2746  HZ2 TRP A 171      11.222  34.690 -44.104  1.00  1.03           H  
ATOM   2747  HZ3 TRP A 171       8.605  32.494 -46.664  1.00  1.03           H  
ATOM   2748  HH2 TRP A 171       9.073  34.434 -45.225  1.00  1.03           H  
ATOM   2749  N   ALA A 172      11.237  26.686 -46.023  1.00  1.32           N  
ATOM   2750  CA  ALA A 172      10.837  25.388 -46.542  1.00  1.32           C  
ATOM   2751  C   ALA A 172      11.275  25.224 -47.976  1.00  1.32           C  
ATOM   2752  O   ALA A 172      11.352  26.193 -48.734  1.00  1.32           O  
ATOM   2753  CB  ALA A 172       9.334  25.212 -46.438  1.00  1.32           C  
ATOM   2754  H   ALA A 172      10.529  27.401 -45.903  1.00  1.32           H  
ATOM   2755  HA  ALA A 172      11.326  24.616 -45.947  1.00  1.32           H  
ATOM   2756 1HB  ALA A 172       9.053  24.228 -46.813  1.00  1.32           H  
ATOM   2757 2HB  ALA A 172       9.017  25.306 -45.401  1.00  1.32           H  
ATOM   2758 3HB  ALA A 172       8.844  25.971 -47.035  1.00  1.32           H  
ATOM   2759  N   ASP A 173      11.519  23.987 -48.379  1.00  1.82           N  
ATOM   2760  CA  ASP A 173      11.858  23.739 -49.768  1.00  1.82           C  
ATOM   2761  C   ASP A 173      10.561  23.701 -50.586  1.00  1.82           C  
ATOM   2762  O   ASP A 173       9.736  22.802 -50.428  1.00  1.82           O  
ATOM   2763  CB  ASP A 173      12.672  22.433 -49.870  1.00  1.82           C  
ATOM   2764  CG  ASP A 173      13.224  22.086 -51.272  1.00  1.82           C  
ATOM   2765  OD1 ASP A 173      14.259  22.631 -51.611  1.00  1.82           O  
ATOM   2766  OD2 ASP A 173      12.662  21.242 -51.957  1.00  1.82           O  
ATOM   2767  H   ASP A 173      11.459  23.220 -47.722  1.00  1.82           H  
ATOM   2768  HA  ASP A 173      12.474  24.561 -50.136  1.00  1.82           H  
ATOM   2769 1HB  ASP A 173      13.518  22.489 -49.181  1.00  1.82           H  
ATOM   2770 2HB  ASP A 173      12.056  21.605 -49.532  1.00  1.82           H  
ATOM   2771  N   ALA A 174      10.352  24.731 -51.402  1.00  2.58           N  
ATOM   2772  CA  ALA A 174       9.137  24.856 -52.208  1.00  2.58           C  
ATOM   2773  C   ALA A 174       9.086  23.730 -53.221  1.00  2.58           C  
ATOM   2774  O   ALA A 174      10.122  23.361 -53.766  1.00  2.58           O  
ATOM   2775  CB  ALA A 174       9.096  26.199 -52.911  1.00  2.58           C  
ATOM   2776  H   ALA A 174      11.061  25.449 -51.462  1.00  2.58           H  
ATOM   2777  HA  ALA A 174       8.273  24.769 -51.549  1.00  2.58           H  
ATOM   2778 1HB  ALA A 174       8.183  26.278 -53.496  1.00  2.58           H  
ATOM   2779 2HB  ALA A 174       9.117  27.003 -52.171  1.00  2.58           H  
ATOM   2780 3HB  ALA A 174       9.953  26.292 -53.571  1.00  2.58           H  
ATOM   2781  N   VAL A 175       7.895  23.230 -53.534  1.00  3.60           N  
ATOM   2782  CA  VAL A 175       7.809  22.167 -54.525  1.00  3.60           C  
ATOM   2783  C   VAL A 175       7.289  22.697 -55.871  1.00  3.60           C  
ATOM   2784  O   VAL A 175       7.986  22.642 -56.883  1.00  3.60           O  
ATOM   2785  CB  VAL A 175       6.910  21.044 -53.978  1.00  3.60           C  
ATOM   2786  CG1 VAL A 175       6.781  19.939 -54.987  1.00  3.60           C  
ATOM   2787  CG2 VAL A 175       7.505  20.524 -52.687  1.00  3.60           C  
ATOM   2788  H   VAL A 175       7.070  23.565 -53.064  1.00  3.60           H  
ATOM   2789  HA  VAL A 175       8.807  21.754 -54.678  1.00  3.60           H  
ATOM   2790  HB  VAL A 175       5.914  21.439 -53.791  1.00  3.60           H  
ATOM   2791 1HG1 VAL A 175       6.134  19.155 -54.593  1.00  3.60           H  
ATOM   2792 2HG1 VAL A 175       6.368  20.327 -55.876  1.00  3.60           H  
ATOM   2793 3HG1 VAL A 175       7.767  19.525 -55.197  1.00  3.60           H  
ATOM   2794 1HG2 VAL A 175       6.879  19.729 -52.280  1.00  3.60           H  
ATOM   2795 2HG2 VAL A 175       8.492  20.136 -52.899  1.00  3.60           H  
ATOM   2796 3HG2 VAL A 175       7.585  21.332 -51.958  1.00  3.60           H  
ATOM   2797  N   GLY A 176       6.062  23.219 -55.905  1.00  4.76           N  
ATOM   2798  CA  GLY A 176       5.539  23.800 -57.152  1.00  4.76           C  
ATOM   2799  C   GLY A 176       4.988  22.795 -58.173  1.00  4.76           C  
ATOM   2800  O   GLY A 176       4.654  23.178 -59.296  1.00  4.76           O  
ATOM   2801  H   GLY A 176       5.497  23.238 -55.071  1.00  4.76           H  
ATOM   2802 1HA  GLY A 176       4.753  24.509 -56.909  1.00  4.76           H  
ATOM   2803 2HA  GLY A 176       6.330  24.381 -57.624  1.00  4.76           H  
ATOM   2804  N   ARG A 177       4.937  21.524 -57.801  1.00  5.85           N  
ATOM   2805  CA  ARG A 177       4.480  20.465 -58.689  1.00  5.85           C  
ATOM   2806  C   ARG A 177       3.087  19.995 -58.288  1.00  5.85           C  
ATOM   2807  O   ARG A 177       2.359  20.720 -57.608  1.00  5.85           O  
ATOM   2808  OXT ARG A 177       2.820  18.799 -58.387  1.00  5.85           O  
ATOM   2809  CB  ARG A 177       5.436  19.273 -58.668  1.00  5.85           C  
ATOM   2810  CG  ARG A 177       6.698  19.389 -59.551  1.00  5.85           C  
ATOM   2811  CD  ARG A 177       7.743  20.315 -58.978  1.00  5.85           C  
ATOM   2812  NE  ARG A 177       8.999  20.235 -59.723  1.00  5.85           N  
ATOM   2813  CZ  ARG A 177      10.113  20.974 -59.485  1.00  5.85           C  
ATOM   2814  NH1 ARG A 177      10.151  21.865 -58.514  1.00  5.85           N  
ATOM   2815  NH2 ARG A 177      11.185  20.795 -60.242  1.00  5.85           N  
ATOM   2816  H   ARG A 177       5.232  21.294 -56.867  1.00  5.85           H  
ATOM   2817  HA  ARG A 177       4.436  20.855 -59.706  1.00  5.85           H  
ATOM   2818 1HB  ARG A 177       5.757  19.071 -57.659  1.00  5.85           H  
ATOM   2819 2HB  ARG A 177       4.900  18.388 -59.010  1.00  5.85           H  
ATOM   2820 1HG  ARG A 177       7.148  18.403 -59.669  1.00  5.85           H  
ATOM   2821 2HG  ARG A 177       6.414  19.775 -60.530  1.00  5.85           H  
ATOM   2822 1HD  ARG A 177       7.388  21.339 -59.037  1.00  5.85           H  
ATOM   2823 2HD  ARG A 177       7.944  20.061 -57.940  1.00  5.85           H  
ATOM   2824  HE  ARG A 177       9.040  19.571 -60.481  1.00  5.85           H  
ATOM   2825 1HH1 ARG A 177       9.333  22.034 -57.910  1.00  5.85           H  
ATOM   2826 2HH1 ARG A 177      10.989  22.402 -58.355  1.00  5.85           H  
ATOM   2827 1HH2 ARG A 177      11.169  20.115 -60.989  1.00  5.85           H  
ATOM   2828 2HH2 ARG A 177      12.017  21.340 -60.072  1.00  5.85           H  
TER    2829
ENDMDL

REMARK ID 693703 MODEL 4 Outer membrane lipoprotein Blc
PFRMAT TS
TARGET Outer membrane lipoprotein Blc
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       1.109   2.237   0.398  1.00 21.06           N  
ATOM      2  CA  MET A   1       2.242   1.405   0.786  1.00 21.06           C  
ATOM      3  C   MET A   1       3.540   2.205   0.823  1.00 21.06           C  
ATOM      4  O   MET A   1       4.215   2.386  -0.196  1.00 21.06           O  
ATOM      5  CB  MET A   1       2.379   0.225  -0.169  1.00 21.06           C  
ATOM      6  CG  MET A   1       3.516  -0.729   0.162  1.00 21.06           C  
ATOM      7  SD  MET A   1       3.589  -2.140  -0.960  1.00 21.06           S  
ATOM      8  CE  MET A   1       5.194  -2.822  -0.571  1.00 21.06           C  
ATOM      9 1H   MET A   1       0.286   1.943   0.904  1.00 21.06           H  
ATOM     10 2H   MET A   1       1.310   3.203   0.615  1.00 21.06           H  
ATOM     11 3H   MET A   1       0.944   2.143  -0.593  1.00 21.06           H  
ATOM     12  HA  MET A   1       2.060   1.024   1.791  1.00 21.06           H  
ATOM     13 1HB  MET A   1       1.452  -0.348  -0.173  1.00 21.06           H  
ATOM     14 2HB  MET A   1       2.540   0.595  -1.182  1.00 21.06           H  
ATOM     15 1HG  MET A   1       4.448  -0.205   0.115  1.00 21.06           H  
ATOM     16 2HG  MET A   1       3.390  -1.104   1.177  1.00 21.06           H  
ATOM     17 1HE  MET A   1       5.374  -3.701  -1.188  1.00 21.06           H  
ATOM     18 2HE  MET A   1       5.963  -2.080  -0.769  1.00 21.06           H  
ATOM     19 3HE  MET A   1       5.226  -3.106   0.479  1.00 21.06           H  
ATOM     20  N   LYS A   2       3.931   2.638   2.020  1.00 19.07           N  
ATOM     21  CA  LYS A   2       5.157   3.427   2.204  1.00 19.07           C  
ATOM     22  C   LYS A   2       6.417   2.664   1.811  1.00 19.07           C  
ATOM     23  O   LYS A   2       7.431   3.262   1.471  1.00 19.07           O  
ATOM     24  CB  LYS A   2       5.291   3.887   3.656  1.00 19.07           C  
ATOM     25  CG  LYS A   2       4.278   4.942   4.091  1.00 19.07           C  
ATOM     26  CD  LYS A   2       4.485   5.336   5.552  1.00 19.07           C  
ATOM     27  CE  LYS A   2       3.484   6.397   5.996  1.00 19.07           C  
ATOM     28  NZ  LYS A   2       3.666   6.765   7.429  1.00 19.07           N  
ATOM     29  H   LYS A   2       3.364   2.446   2.835  1.00 19.07           H  
ATOM     30  HA  LYS A   2       5.095   4.310   1.565  1.00 19.07           H  
ATOM     31 1HB  LYS A   2       5.190   3.029   4.320  1.00 19.07           H  
ATOM     32 2HB  LYS A   2       6.288   4.302   3.811  1.00 19.07           H  
ATOM     33 1HG  LYS A   2       4.386   5.829   3.466  1.00 19.07           H  
ATOM     34 2HG  LYS A   2       3.269   4.553   3.968  1.00 19.07           H  
ATOM     35 1HD  LYS A   2       4.375   4.455   6.187  1.00 19.07           H  
ATOM     36 2HD  LYS A   2       5.495   5.728   5.681  1.00 19.07           H  
ATOM     37 1HE  LYS A   2       3.615   7.288   5.384  1.00 19.07           H  
ATOM     38 2HE  LYS A   2       2.474   6.016   5.856  1.00 19.07           H  
ATOM     39 1HZ  LYS A   2       2.988   7.469   7.683  1.00 19.07           H  
ATOM     40 2HZ  LYS A   2       3.537   5.947   8.006  1.00 19.07           H  
ATOM     41 3HZ  LYS A   2       4.597   7.131   7.567  1.00 19.07           H  
ATOM     42  N   ALA A   3       6.335   1.336   1.851  1.00 17.01           N  
ATOM     43  CA  ALA A   3       7.440   0.438   1.533  1.00 17.01           C  
ATOM     44  C   ALA A   3       7.622   0.227   0.029  1.00 17.01           C  
ATOM     45  O   ALA A   3       8.538  -0.498  -0.393  1.00 17.01           O  
ATOM     46  CB  ALA A   3       7.213  -0.902   2.197  1.00 17.01           C  
ATOM     47  H   ALA A   3       5.461   0.928   2.133  1.00 17.01           H  
ATOM     48  HA  ALA A   3       8.354   0.882   1.925  1.00 17.01           H  
ATOM     49 1HB  ALA A   3       8.057  -1.557   1.984  1.00 17.01           H  
ATOM     50 2HB  ALA A   3       7.121  -0.764   3.272  1.00 17.01           H  
ATOM     51 3HB  ALA A   3       6.304  -1.343   1.809  1.00 17.01           H  
ATOM     52  N   TRP A   4       6.752   0.823  -0.791  1.00 15.14           N  
ATOM     53  CA  TRP A   4       6.885   0.650  -2.220  1.00 15.14           C  
ATOM     54  C   TRP A   4       7.910   1.606  -2.850  1.00 15.14           C  
ATOM     55  O   TRP A   4       8.926   1.104  -3.329  1.00 15.14           O  
ATOM     56  CB  TRP A   4       5.544   0.717  -2.953  1.00 15.14           C  
ATOM     57  CG  TRP A   4       5.673   0.439  -4.415  1.00 15.14           C  
ATOM     58  CD1 TRP A   4       5.656  -0.800  -4.978  1.00 15.14           C  
ATOM     59  CD2 TRP A   4       5.847   1.374  -5.514  1.00 15.14           C  
ATOM     60  NE1 TRP A   4       5.810  -0.707  -6.338  1.00 15.14           N  
ATOM     61  CE2 TRP A   4       5.934   0.615  -6.682  1.00 15.14           C  
ATOM     62  CE3 TRP A   4       5.939   2.765  -5.600  1.00 15.14           C  
ATOM     63  CZ2 TRP A   4       6.117   1.199  -7.922  1.00 15.14           C  
ATOM     64  CZ3 TRP A   4       6.126   3.348  -6.836  1.00 15.14           C  
ATOM     65  CH2 TRP A   4       6.215   2.587  -7.970  1.00 15.14           C  
ATOM     66  H   TRP A   4       5.999   1.404  -0.428  1.00 15.14           H  
ATOM     67  HA  TRP A   4       7.255  -0.362  -2.389  1.00 15.14           H  
ATOM     68 1HB  TRP A   4       4.889  -0.034  -2.544  1.00 15.14           H  
ATOM     69 2HB  TRP A   4       5.049   1.655  -2.810  1.00 15.14           H  
ATOM     70  HD1 TRP A   4       5.541  -1.731  -4.425  1.00 15.14           H  
ATOM     71  HE1 TRP A   4       5.835  -1.484  -6.982  1.00 15.14           H  
ATOM     72  HE3 TRP A   4       5.867   3.378  -4.717  1.00 15.14           H  
ATOM     73  HZ2 TRP A   4       6.189   0.608  -8.836  1.00 15.14           H  
ATOM     74  HZ3 TRP A   4       6.201   4.434  -6.886  1.00 15.14           H  
ATOM     75  HH2 TRP A   4       6.363   3.080  -8.930  1.00 15.14           H  
ATOM     76  N   PRO A   5       7.760   2.976  -2.829  1.00 13.62           N  
ATOM     77  CA  PRO A   5       8.648   3.882  -3.560  1.00 13.62           C  
ATOM     78  C   PRO A   5      10.067   3.742  -3.048  1.00 13.62           C  
ATOM     79  O   PRO A   5      11.021   3.974  -3.785  1.00 13.62           O  
ATOM     80  CB  PRO A   5       8.067   5.265  -3.242  1.00 13.62           C  
ATOM     81  CG  PRO A   5       7.295   5.080  -1.944  1.00 13.62           C  
ATOM     82  CD  PRO A   5       6.757   3.670  -1.985  1.00 13.62           C  
ATOM     83  HA  PRO A   5       8.595   3.662  -4.635  1.00 13.62           H  
ATOM     84 1HB  PRO A   5       8.884   5.996  -3.148  1.00 13.62           H  
ATOM     85 2HB  PRO A   5       7.431   5.601  -4.074  1.00 13.62           H  
ATOM     86 1HG  PRO A   5       7.959   5.241  -1.077  1.00 13.62           H  
ATOM     87 2HG  PRO A   5       6.495   5.831  -1.868  1.00 13.62           H  
ATOM     88 1HD  PRO A   5       6.754   3.312  -0.974  1.00 13.62           H  
ATOM     89 2HD  PRO A   5       5.765   3.672  -2.425  1.00 13.62           H  
ATOM     90  N   VAL A   6      10.172   3.330  -1.801  1.00 12.47           N  
ATOM     91  CA  VAL A   6      11.388   2.957  -1.119  1.00 12.47           C  
ATOM     92  C   VAL A   6      10.853   1.703  -0.474  1.00 12.47           C  
ATOM     93  O   VAL A   6       9.983   1.854   0.368  1.00 12.47           O  
ATOM     94  CB  VAL A   6      11.805   3.958  -0.033  1.00 12.47           C  
ATOM     95  CG1 VAL A   6      13.108   3.482   0.586  1.00 12.47           C  
ATOM     96  CG2 VAL A   6      11.935   5.354  -0.622  1.00 12.47           C  
ATOM     97  H   VAL A   6       9.319   3.222  -1.269  1.00 12.47           H  
ATOM     98  HA  VAL A   6      12.201   2.762  -1.807  1.00 12.47           H  
ATOM     99  HB  VAL A   6      11.049   3.968   0.754  1.00 12.47           H  
ATOM    100 1HG1 VAL A   6      13.411   4.167   1.376  1.00 12.47           H  
ATOM    101 2HG1 VAL A   6      12.969   2.484   1.003  1.00 12.47           H  
ATOM    102 3HG1 VAL A   6      13.879   3.449  -0.184  1.00 12.47           H  
ATOM    103 1HG2 VAL A   6      12.228   6.052   0.162  1.00 12.47           H  
ATOM    104 2HG2 VAL A   6      12.686   5.350  -1.401  1.00 12.47           H  
ATOM    105 3HG2 VAL A   6      10.980   5.664  -1.041  1.00 12.47           H  
ATOM    106  N   LEU A   7      11.265   0.483  -0.805  1.00 11.63           N  
ATOM    107  CA  LEU A   7      12.383   0.001  -1.619  1.00 11.63           C  
ATOM    108  C   LEU A   7      12.689   0.472  -3.051  1.00 11.63           C  
ATOM    109  O   LEU A   7      13.864   0.576  -3.366  1.00 11.63           O  
ATOM    110  CB  LEU A   7      12.257  -1.518  -1.739  1.00 11.63           C  
ATOM    111  CG  LEU A   7      13.406  -2.185  -2.488  1.00 11.63           C  
ATOM    112  CD1 LEU A   7      14.683  -1.954  -1.702  1.00 11.63           C  
ATOM    113  CD2 LEU A   7      13.121  -3.662  -2.672  1.00 11.63           C  
ATOM    114  H   LEU A   7      10.675  -0.236  -0.391  1.00 11.63           H  
ATOM    115  HA  LEU A   7      13.277   0.215  -1.035  1.00 11.63           H  
ATOM    116 1HB  LEU A   7      12.202  -1.948  -0.742  1.00 11.63           H  
ATOM    117 2HB  LEU A   7      11.330  -1.748  -2.269  1.00 11.63           H  
ATOM    118  HG  LEU A   7      13.522  -1.714  -3.467  1.00 11.63           H  
ATOM    119 1HD1 LEU A   7      15.527  -2.402  -2.226  1.00 11.63           H  
ATOM    120 2HD1 LEU A   7      14.841  -0.896  -1.588  1.00 11.63           H  
ATOM    121 3HD1 LEU A   7      14.585  -2.409  -0.717  1.00 11.63           H  
ATOM    122 1HD2 LEU A   7      13.947  -4.129  -3.209  1.00 11.63           H  
ATOM    123 2HD2 LEU A   7      13.009  -4.135  -1.696  1.00 11.63           H  
ATOM    124 3HD2 LEU A   7      12.201  -3.784  -3.243  1.00 11.63           H  
ATOM    125  N   CYS A   8      11.710   0.731  -3.930  1.00 11.03           N  
ATOM    126  CA  CYS A   8      12.021   0.934  -5.370  1.00 11.03           C  
ATOM    127  C   CYS A   8      13.147   1.927  -5.699  1.00 11.03           C  
ATOM    128  O   CYS A   8      13.942   1.690  -6.622  1.00 11.03           O  
ATOM    129  CB  CYS A   8      10.775   1.398  -6.128  1.00 11.03           C  
ATOM    130  SG  CYS A   8       9.437   0.195  -6.182  1.00 11.03           S  
ATOM    131  H   CYS A   8      10.732   0.740  -3.633  1.00 11.03           H  
ATOM    132  HA  CYS A   8      12.309  -0.037  -5.772  1.00 11.03           H  
ATOM    133 1HB  CYS A   8      10.391   2.303  -5.675  1.00 11.03           H  
ATOM    134 2HB  CYS A   8      11.049   1.641  -7.152  1.00 11.03           H  
ATOM    135  HG  CYS A   8       9.083   0.357  -4.889  1.00 11.03           H  
ATOM    136  N   ALA A   9      13.232   3.013  -4.949  1.00 10.51           N  
ATOM    137  CA  ALA A   9      14.245   4.033  -5.140  1.00 10.51           C  
ATOM    138  C   ALA A   9      15.647   3.478  -4.973  1.00 10.51           C  
ATOM    139  O   ALA A   9      16.598   4.042  -5.515  1.00 10.51           O  
ATOM    140  CB  ALA A   9      14.045   5.156  -4.148  1.00 10.51           C  
ATOM    141  H   ALA A   9      12.535   3.164  -4.234  1.00 10.51           H  
ATOM    142  HA  ALA A   9      14.146   4.421  -6.152  1.00 10.51           H  
ATOM    143 1HB  ALA A   9      14.795   5.928  -4.314  1.00 10.51           H  
ATOM    144 2HB  ALA A   9      13.048   5.580  -4.272  1.00 10.51           H  
ATOM    145 3HB  ALA A   9      14.149   4.758  -3.143  1.00 10.51           H  
ATOM    146  N   VAL A  10      15.794   2.428  -4.170  1.00 10.01           N  
ATOM    147  CA  VAL A  10      17.097   1.889  -3.874  1.00 10.01           C  
ATOM    148  C   VAL A  10      17.706   1.180  -5.089  1.00 10.01           C  
ATOM    149  O   VAL A  10      18.766   1.622  -5.517  1.00 10.01           O  
ATOM    150  CB  VAL A  10      17.059   1.051  -2.588  1.00 10.01           C  
ATOM    151  CG1 VAL A  10      18.399   0.368  -2.389  1.00 10.01           C  
ATOM    152  CG2 VAL A  10      16.693   1.959  -1.434  1.00 10.01           C  
ATOM    153  H   VAL A  10      14.974   1.967  -3.787  1.00 10.01           H  
ATOM    154  HA  VAL A  10      17.749   2.731  -3.638  1.00 10.01           H  
ATOM    155  HB  VAL A  10      16.322   0.330  -2.641  1.00 10.01           H  
ATOM    156 1HG1 VAL A  10      18.371  -0.224  -1.476  1.00 10.01           H  
ATOM    157 2HG1 VAL A  10      18.600  -0.283  -3.236  1.00 10.01           H  
ATOM    158 3HG1 VAL A  10      19.184   1.120  -2.314  1.00 10.01           H  
ATOM    159 1HG2 VAL A  10      16.647   1.377  -0.513  1.00 10.01           H  
ATOM    160 2HG2 VAL A  10      17.440   2.743  -1.335  1.00 10.01           H  
ATOM    161 3HG2 VAL A  10      15.716   2.405  -1.632  1.00 10.01           H  
ATOM    162  N   PRO A  11      17.123   0.113  -5.700  1.00  9.52           N  
ATOM    163  CA  PRO A  11      17.615  -0.454  -6.938  1.00  9.52           C  
ATOM    164  C   PRO A  11      17.851   0.624  -7.987  1.00  9.52           C  
ATOM    165  O   PRO A  11      18.836   0.556  -8.723  1.00  9.52           O  
ATOM    166  CB  PRO A  11      16.479  -1.392  -7.338  1.00  9.52           C  
ATOM    167  CG  PRO A  11      15.900  -1.828  -6.032  1.00  9.52           C  
ATOM    168  CD  PRO A  11      15.957  -0.608  -5.168  1.00  9.52           C  
ATOM    169  HA  PRO A  11      18.534  -1.019  -6.747  1.00  9.52           H  
ATOM    170 1HB  PRO A  11      15.752  -0.855  -7.970  1.00  9.52           H  
ATOM    171 2HB  PRO A  11      16.870  -2.226  -7.935  1.00  9.52           H  
ATOM    172 1HG  PRO A  11      14.868  -2.185  -6.173  1.00  9.52           H  
ATOM    173 2HG  PRO A  11      16.472  -2.665  -5.613  1.00  9.52           H  
ATOM    174 1HD  PRO A  11      15.065  -0.042  -5.289  1.00  9.52           H  
ATOM    175 2HD  PRO A  11      16.103  -0.976  -4.186  1.00  9.52           H  
ATOM    176  N   LEU A  12      17.004   1.666  -8.031  1.00  9.02           N  
ATOM    177  CA  LEU A  12      17.279   2.716  -9.001  1.00  9.02           C  
ATOM    178  C   LEU A  12      18.559   3.450  -8.641  1.00  9.02           C  
ATOM    179  O   LEU A  12      19.413   3.671  -9.498  1.00  9.02           O  
ATOM    180  CB  LEU A  12      16.139   3.715  -9.123  1.00  9.02           C  
ATOM    181  CG  LEU A  12      16.440   4.853 -10.110  1.00  9.02           C  
ATOM    182  CD1 LEU A  12      16.721   4.262 -11.504  1.00  9.02           C  
ATOM    183  CD2 LEU A  12      15.271   5.816 -10.150  1.00  9.02           C  
ATOM    184  H   LEU A  12      16.168   1.724  -7.440  1.00  9.02           H  
ATOM    185  HA  LEU A  12      17.418   2.251  -9.975  1.00  9.02           H  
ATOM    186 1HB  LEU A  12      15.240   3.195  -9.447  1.00  9.02           H  
ATOM    187 2HB  LEU A  12      15.953   4.155  -8.143  1.00  9.02           H  
ATOM    188  HG  LEU A  12      17.328   5.381  -9.781  1.00  9.02           H  
ATOM    189 1HD1 LEU A  12      16.952   5.068 -12.200  1.00  9.02           H  
ATOM    190 2HD1 LEU A  12      17.572   3.582 -11.446  1.00  9.02           H  
ATOM    191 3HD1 LEU A  12      15.846   3.719 -11.854  1.00  9.02           H  
ATOM    192 1HD2 LEU A  12      15.492   6.627 -10.844  1.00  9.02           H  
ATOM    193 2HD2 LEU A  12      14.375   5.288 -10.480  1.00  9.02           H  
ATOM    194 3HD2 LEU A  12      15.104   6.224  -9.153  1.00  9.02           H  
ATOM    195  N   ALA A  13      18.708   3.836  -7.375  1.00  8.50           N  
ATOM    196  CA  ALA A  13      19.902   4.544  -6.956  1.00  8.50           C  
ATOM    197  C   ALA A  13      21.146   3.704  -7.205  1.00  8.50           C  
ATOM    198  O   ALA A  13      22.184   4.233  -7.608  1.00  8.50           O  
ATOM    199  CB  ALA A  13      19.808   4.884  -5.480  1.00  8.50           C  
ATOM    200  H   ALA A  13      17.979   3.653  -6.688  1.00  8.50           H  
ATOM    201  HA  ALA A  13      19.979   5.458  -7.539  1.00  8.50           H  
ATOM    202 1HB  ALA A  13      20.697   5.430  -5.172  1.00  8.50           H  
ATOM    203 2HB  ALA A  13      18.924   5.496  -5.306  1.00  8.50           H  
ATOM    204 3HB  ALA A  13      19.729   3.963  -4.904  1.00  8.50           H  
ATOM    205  N   LEU A  14      21.039   2.392  -6.982  1.00  7.94           N  
ATOM    206  CA  LEU A  14      22.161   1.491  -7.181  1.00  7.94           C  
ATOM    207  C   LEU A  14      22.527   1.417  -8.658  1.00  7.94           C  
ATOM    208  O   LEU A  14      23.709   1.459  -9.013  1.00  7.94           O  
ATOM    209  CB  LEU A  14      21.795   0.111  -6.635  1.00  7.94           C  
ATOM    210  CG  LEU A  14      21.639   0.050  -5.103  1.00  7.94           C  
ATOM    211  CD1 LEU A  14      21.089  -1.304  -4.701  1.00  7.94           C  
ATOM    212  CD2 LEU A  14      22.974   0.318  -4.459  1.00  7.94           C  
ATOM    213  H   LEU A  14      20.153   2.024  -6.640  1.00  7.94           H  
ATOM    214  HA  LEU A  14      23.016   1.875  -6.629  1.00  7.94           H  
ATOM    215 1HB  LEU A  14      20.850  -0.192  -7.077  1.00  7.94           H  
ATOM    216 2HB  LEU A  14      22.561  -0.601  -6.931  1.00  7.94           H  
ATOM    217  HG  LEU A  14      20.937   0.808  -4.779  1.00  7.94           H  
ATOM    218 1HD1 LEU A  14      20.971  -1.339  -3.618  1.00  7.94           H  
ATOM    219 2HD1 LEU A  14      20.126  -1.457  -5.170  1.00  7.94           H  
ATOM    220 3HD1 LEU A  14      21.776  -2.085  -5.017  1.00  7.94           H  
ATOM    221 1HD2 LEU A  14      22.866   0.287  -3.375  1.00  7.94           H  
ATOM    222 2HD2 LEU A  14      23.690  -0.441  -4.776  1.00  7.94           H  
ATOM    223 3HD2 LEU A  14      23.330   1.303  -4.762  1.00  7.94           H  
ATOM    224  N   LEU A  15      21.511   1.379  -9.524  1.00  7.36           N  
ATOM    225  CA  LEU A  15      21.708   1.374 -10.966  1.00  7.36           C  
ATOM    226  C   LEU A  15      22.430   2.634 -11.380  1.00  7.36           C  
ATOM    227  O   LEU A  15      23.452   2.587 -12.071  1.00  7.36           O  
ATOM    228  CB  LEU A  15      20.351   1.290 -11.690  1.00  7.36           C  
ATOM    229  CG  LEU A  15      20.366   1.197 -13.233  1.00  7.36           C  
ATOM    230  CD1 LEU A  15      19.099   0.500 -13.697  1.00  7.36           C  
ATOM    231  CD2 LEU A  15      20.424   2.611 -13.821  1.00  7.36           C  
ATOM    232  H   LEU A  15      20.555   1.325  -9.171  1.00  7.36           H  
ATOM    233  HA  LEU A  15      22.316   0.513 -11.236  1.00  7.36           H  
ATOM    234 1HB  LEU A  15      19.812   0.426 -11.306  1.00  7.36           H  
ATOM    235 2HB  LEU A  15      19.777   2.173 -11.437  1.00  7.36           H  
ATOM    236  HG  LEU A  15      21.228   0.618 -13.566  1.00  7.36           H  
ATOM    237 1HD1 LEU A  15      19.095   0.432 -14.782  1.00  7.36           H  
ATOM    238 2HD1 LEU A  15      19.059  -0.502 -13.270  1.00  7.36           H  
ATOM    239 3HD1 LEU A  15      18.233   1.072 -13.364  1.00  7.36           H  
ATOM    240 1HD2 LEU A  15      20.423   2.560 -14.905  1.00  7.36           H  
ATOM    241 2HD2 LEU A  15      19.557   3.181 -13.485  1.00  7.36           H  
ATOM    242 3HD2 LEU A  15      21.322   3.104 -13.492  1.00  7.36           H  
ATOM    243  N   LEU A  16      21.899   3.771 -10.956  1.00  6.73           N  
ATOM    244  CA  LEU A  16      22.464   5.031 -11.362  1.00  6.73           C  
ATOM    245  C   LEU A  16      23.883   5.175 -10.844  1.00  6.73           C  
ATOM    246  O   LEU A  16      24.759   5.659 -11.558  1.00  6.73           O  
ATOM    247  CB  LEU A  16      21.571   6.155 -10.862  1.00  6.73           C  
ATOM    248  CG  LEU A  16      20.186   6.198 -11.534  1.00  6.73           C  
ATOM    249  CD1 LEU A  16      19.326   7.231 -10.843  1.00  6.73           C  
ATOM    250  CD2 LEU A  16      20.347   6.493 -13.008  1.00  6.73           C  
ATOM    251  H   LEU A  16      21.068   3.751 -10.362  1.00  6.73           H  
ATOM    252  HA  LEU A  16      22.489   5.064 -12.449  1.00  6.73           H  
ATOM    253 1HB  LEU A  16      21.418   6.020  -9.789  1.00  6.73           H  
ATOM    254 2HB  LEU A  16      22.069   7.107 -11.028  1.00  6.73           H  
ATOM    255  HG  LEU A  16      19.704   5.231 -11.421  1.00  6.73           H  
ATOM    256 1HD1 LEU A  16      18.339   7.250 -11.304  1.00  6.73           H  
ATOM    257 2HD1 LEU A  16      19.230   6.970  -9.789  1.00  6.73           H  
ATOM    258 3HD1 LEU A  16      19.788   8.211 -10.935  1.00  6.73           H  
ATOM    259 1HD2 LEU A  16      19.364   6.508 -13.481  1.00  6.73           H  
ATOM    260 2HD2 LEU A  16      20.828   7.462 -13.138  1.00  6.73           H  
ATOM    261 3HD2 LEU A  16      20.960   5.718 -13.468  1.00  6.73           H  
ATOM    262  N   ALA A  17      24.142   4.717  -9.614  1.00  6.02           N  
ATOM    263  CA  ALA A  17      25.497   4.783  -9.091  1.00  6.02           C  
ATOM    264  C   ALA A  17      26.433   3.921  -9.932  1.00  6.02           C  
ATOM    265  O   ALA A  17      27.537   4.346 -10.290  1.00  6.02           O  
ATOM    266  CB  ALA A  17      25.529   4.307  -7.651  1.00  6.02           C  
ATOM    267  H   ALA A  17      23.399   4.344  -9.027  1.00  6.02           H  
ATOM    268  HA  ALA A  17      25.829   5.814  -9.136  1.00  6.02           H  
ATOM    269 1HB  ALA A  17      26.542   4.375  -7.266  1.00  6.02           H  
ATOM    270 2HB  ALA A  17      24.866   4.930  -7.051  1.00  6.02           H  
ATOM    271 3HB  ALA A  17      25.190   3.272  -7.607  1.00  6.02           H  
ATOM    272  N   ALA A  18      25.967   2.726 -10.303  1.00  5.21           N  
ATOM    273  CA  ALA A  18      26.746   1.792 -11.099  1.00  5.21           C  
ATOM    274  C   ALA A  18      27.094   2.374 -12.459  1.00  5.21           C  
ATOM    275  O   ALA A  18      28.190   2.155 -12.971  1.00  5.21           O  
ATOM    276  CB  ALA A  18      25.969   0.497 -11.273  1.00  5.21           C  
ATOM    277  H   ALA A  18      25.046   2.425  -9.984  1.00  5.21           H  
ATOM    278  HA  ALA A  18      27.671   1.585 -10.567  1.00  5.21           H  
ATOM    279 1HB  ALA A  18      26.558  -0.212 -11.829  1.00  5.21           H  
ATOM    280 2HB  ALA A  18      25.739   0.083 -10.293  1.00  5.21           H  
ATOM    281 3HB  ALA A  18      25.045   0.694 -11.804  1.00  5.21           H  
ATOM    282  N   CYS A  19      26.178   3.167 -13.008  1.00  4.31           N  
ATOM    283  CA  CYS A  19      26.312   3.776 -14.325  1.00  4.31           C  
ATOM    284  C   CYS A  19      27.212   5.027 -14.352  1.00  4.31           C  
ATOM    285  O   CYS A  19      27.405   5.627 -15.416  1.00  4.31           O  
ATOM    286  CB  CYS A  19      24.929   4.162 -14.848  1.00  4.31           C  
ATOM    287  SG  CYS A  19      23.814   2.754 -15.101  1.00  4.31           S  
ATOM    288  H   CYS A  19      25.296   3.298 -12.507  1.00  4.31           H  
ATOM    289  HA  CYS A  19      26.741   3.032 -14.993  1.00  4.31           H  
ATOM    290 1HB  CYS A  19      24.455   4.849 -14.146  1.00  4.31           H  
ATOM    291 2HB  CYS A  19      25.034   4.678 -15.801  1.00  4.31           H  
ATOM    292  HG  CYS A  19      23.636   2.502 -13.783  1.00  4.31           H  
ATOM    293  N   ARG A  20      27.756   5.440 -13.204  1.00  3.39           N  
ATOM    294  CA  ARG A  20      28.620   6.618 -13.163  1.00  3.39           C  
ATOM    295  C   ARG A  20      29.835   6.405 -14.044  1.00  3.39           C  
ATOM    296  O   ARG A  20      30.331   5.287 -14.178  1.00  3.39           O  
ATOM    297  CB  ARG A  20      29.068   6.924 -11.747  1.00  3.39           C  
ATOM    298  CG  ARG A  20      27.983   7.468 -10.843  1.00  3.39           C  
ATOM    299  CD  ARG A  20      28.462   7.639  -9.441  1.00  3.39           C  
ATOM    300  NE  ARG A  20      28.793   6.357  -8.823  1.00  3.39           N  
ATOM    301  CZ  ARG A  20      29.339   6.213  -7.597  1.00  3.39           C  
ATOM    302  NH1 ARG A  20      29.602   7.278  -6.866  1.00  3.39           N  
ATOM    303  NH2 ARG A  20      29.613   5.007  -7.121  1.00  3.39           N  
ATOM    304  H   ARG A  20      27.583   4.932 -12.333  1.00  3.39           H  
ATOM    305  HA  ARG A  20      28.059   7.473 -13.540  1.00  3.39           H  
ATOM    306 1HB  ARG A  20      29.442   6.009 -11.289  1.00  3.39           H  
ATOM    307 2HB  ARG A  20      29.889   7.642 -11.769  1.00  3.39           H  
ATOM    308 1HG  ARG A  20      27.668   8.441 -11.214  1.00  3.39           H  
ATOM    309 2HG  ARG A  20      27.133   6.796 -10.856  1.00  3.39           H  
ATOM    310 1HD  ARG A  20      29.354   8.263  -9.433  1.00  3.39           H  
ATOM    311 2HD  ARG A  20      27.680   8.110  -8.847  1.00  3.39           H  
ATOM    312  HE  ARG A  20      28.592   5.502  -9.372  1.00  3.39           H  
ATOM    313 1HH1 ARG A  20      29.395   8.199  -7.225  1.00  3.39           H  
ATOM    314 2HH1 ARG A  20      30.011   7.173  -5.949  1.00  3.39           H  
ATOM    315 1HH2 ARG A  20      29.429   4.178  -7.674  1.00  3.39           H  
ATOM    316 2HH2 ARG A  20      30.022   4.912  -6.205  1.00  3.39           H  
ATOM    317  N   SER A  21      30.324   7.471 -14.668  1.00  2.58           N  
ATOM    318  CA  SER A  21      31.476   7.296 -15.536  1.00  2.58           C  
ATOM    319  C   SER A  21      32.644   6.709 -14.729  1.00  2.58           C  
ATOM    320  O   SER A  21      32.871   7.134 -13.594  1.00  2.58           O  
ATOM    321  CB  SER A  21      31.886   8.624 -16.149  1.00  2.58           C  
ATOM    322  OG  SER A  21      30.871   9.153 -16.995  1.00  2.58           O  
ATOM    323  H   SER A  21      29.903   8.380 -14.538  1.00  2.58           H  
ATOM    324  HA  SER A  21      31.171   6.627 -16.328  1.00  2.58           H  
ATOM    325 1HB  SER A  21      32.097   9.333 -15.349  1.00  2.58           H  
ATOM    326 2HB  SER A  21      32.810   8.496 -16.718  1.00  2.58           H  
ATOM    327  HG  SER A  21      31.171  10.045 -17.230  1.00  2.58           H  
ATOM    328  N   PRO A  22      33.395   5.747 -15.291  1.00  1.95           N  
ATOM    329  CA  PRO A  22      34.547   5.095 -14.715  1.00  1.95           C  
ATOM    330  C   PRO A  22      35.741   6.005 -14.729  1.00  1.95           C  
ATOM    331  O   PRO A  22      35.757   6.977 -15.484  1.00  1.95           O  
ATOM    332  CB  PRO A  22      34.755   3.899 -15.642  1.00  1.95           C  
ATOM    333  CG  PRO A  22      34.249   4.367 -16.965  1.00  1.95           C  
ATOM    334  CD  PRO A  22      33.079   5.261 -16.643  1.00  1.95           C  
ATOM    335  HA  PRO A  22      34.309   4.774 -13.688  1.00  1.95           H  
ATOM    336 1HB  PRO A  22      35.823   3.629 -15.670  1.00  1.95           H  
ATOM    337 2HB  PRO A  22      34.207   3.023 -15.264  1.00  1.95           H  
ATOM    338 1HG  PRO A  22      35.048   4.873 -17.521  1.00  1.95           H  
ATOM    339 2HG  PRO A  22      33.948   3.504 -17.565  1.00  1.95           H  
ATOM    340 1HD  PRO A  22      33.061   6.081 -17.365  1.00  1.95           H  
ATOM    341 2HD  PRO A  22      32.148   4.663 -16.632  1.00  1.95           H  
ATOM    342  N   THR A  23      36.731   5.673 -13.916  1.00  1.50           N  
ATOM    343  CA  THR A  23      38.013   6.352 -13.922  1.00  1.50           C  
ATOM    344  C   THR A  23      39.071   5.250 -14.006  1.00  1.50           C  
ATOM    345  O   THR A  23      38.750   4.099 -13.699  1.00  1.50           O  
ATOM    346  CB  THR A  23      38.206   7.177 -12.634  1.00  1.50           C  
ATOM    347  OG1 THR A  23      38.281   6.292 -11.511  1.00  1.50           O  
ATOM    348  CG2 THR A  23      37.032   8.131 -12.438  1.00  1.50           C  
ATOM    349  H   THR A  23      36.605   4.889 -13.291  1.00  1.50           H  
ATOM    350  HA  THR A  23      38.057   7.004 -14.785  1.00  1.50           H  
ATOM    351  HB  THR A  23      39.120   7.753 -12.693  1.00  1.50           H  
ATOM    352  HG1 THR A  23      39.130   5.807 -11.552  1.00  1.50           H  
ATOM    353 1HG2 THR A  23      37.180   8.705 -11.525  1.00  1.50           H  
ATOM    354 2HG2 THR A  23      36.971   8.810 -13.290  1.00  1.50           H  
ATOM    355 3HG2 THR A  23      36.102   7.569 -12.359  1.00  1.50           H  
ATOM    356  N   PRO A  24      40.312   5.519 -14.433  1.00  1.20           N  
ATOM    357  CA  PRO A  24      41.398   4.568 -14.388  1.00  1.20           C  
ATOM    358  C   PRO A  24      41.600   4.199 -12.926  1.00  1.20           C  
ATOM    359  O   PRO A  24      41.293   5.025 -12.060  1.00  1.20           O  
ATOM    360  CB  PRO A  24      42.580   5.360 -14.947  1.00  1.20           C  
ATOM    361  CG  PRO A  24      41.941   6.486 -15.750  1.00  1.20           C  
ATOM    362  CD  PRO A  24      40.675   6.828 -15.012  1.00  1.20           C  
ATOM    363  HA  PRO A  24      41.137   3.704 -15.016  1.00  1.20           H  
ATOM    364 1HB  PRO A  24      43.224   5.714 -14.121  1.00  1.20           H  
ATOM    365 2HB  PRO A  24      43.208   4.703 -15.567  1.00  1.20           H  
ATOM    366 1HG  PRO A  24      42.636   7.337 -15.819  1.00  1.20           H  
ATOM    367 2HG  PRO A  24      41.743   6.155 -16.774  1.00  1.20           H  
ATOM    368 1HD  PRO A  24      40.878   7.567 -14.229  1.00  1.20           H  
ATOM    369 2HD  PRO A  24      39.953   7.176 -15.739  1.00  1.20           H  
ATOM    370  N   PRO A  25      42.075   2.996 -12.599  1.00  1.02           N  
ATOM    371  CA  PRO A  25      42.410   2.590 -11.251  1.00  1.02           C  
ATOM    372  C   PRO A  25      43.649   3.346 -10.795  1.00  1.02           C  
ATOM    373  O   PRO A  25      44.481   3.722 -11.618  1.00  1.02           O  
ATOM    374  CB  PRO A  25      42.614   1.092 -11.393  1.00  1.02           C  
ATOM    375  CG  PRO A  25      43.014   0.874 -12.833  1.00  1.02           C  
ATOM    376  CD  PRO A  25      42.278   1.955 -13.626  1.00  1.02           C  
ATOM    377  HA  PRO A  25      41.558   2.809 -10.588  1.00  1.02           H  
ATOM    378 1HB  PRO A  25      43.371   0.768 -10.689  1.00  1.02           H  
ATOM    379 2HB  PRO A  25      41.715   0.577 -11.132  1.00  1.02           H  
ATOM    380 1HG  PRO A  25      44.095   0.915 -12.919  1.00  1.02           H  
ATOM    381 2HG  PRO A  25      42.717  -0.138 -13.142  1.00  1.02           H  
ATOM    382 1HD  PRO A  25      42.923   2.321 -14.440  1.00  1.02           H  
ATOM    383 2HD  PRO A  25      41.310   1.568 -13.997  1.00  1.02           H  
ATOM    384  N   ARG A  26      43.799   3.519  -9.486  1.00  0.90           N  
ATOM    385  CA  ARG A  26      44.935   4.235  -8.894  1.00  0.90           C  
ATOM    386  C   ARG A  26      46.324   3.856  -9.426  1.00  0.90           C  
ATOM    387  O   ARG A  26      47.188   4.720  -9.567  1.00  0.90           O  
ATOM    388  CB  ARG A  26      44.938   4.045  -7.382  1.00  0.90           C  
ATOM    389  CG  ARG A  26      46.043   4.793  -6.645  1.00  0.90           C  
ATOM    390  CD  ARG A  26      45.954   4.606  -5.166  1.00  0.90           C  
ATOM    391  NE  ARG A  26      47.036   5.289  -4.465  1.00  0.90           N  
ATOM    392  CZ  ARG A  26      47.209   5.287  -3.127  1.00  0.90           C  
ATOM    393  NH1 ARG A  26      46.368   4.634  -2.354  1.00  0.90           N  
ATOM    394  NH2 ARG A  26      48.226   5.940  -2.591  1.00  0.90           N  
ATOM    395  H   ARG A  26      43.082   3.170  -8.867  1.00  0.90           H  
ATOM    396  HA  ARG A  26      44.787   5.297  -9.094  1.00  0.90           H  
ATOM    397 1HB  ARG A  26      43.985   4.371  -6.971  1.00  0.90           H  
ATOM    398 2HB  ARG A  26      45.051   2.985  -7.151  1.00  0.90           H  
ATOM    399 1HG  ARG A  26      47.013   4.425  -6.981  1.00  0.90           H  
ATOM    400 2HG  ARG A  26      45.966   5.859  -6.862  1.00  0.90           H  
ATOM    401 1HD  ARG A  26      45.008   5.005  -4.804  1.00  0.90           H  
ATOM    402 2HD  ARG A  26      46.014   3.544  -4.932  1.00  0.90           H  
ATOM    403  HE  ARG A  26      47.705   5.803  -5.023  1.00  0.90           H  
ATOM    404 1HH1 ARG A  26      45.591   4.136  -2.762  1.00  0.90           H  
ATOM    405 2HH1 ARG A  26      46.499   4.633  -1.353  1.00  0.90           H  
ATOM    406 1HH2 ARG A  26      48.874   6.442  -3.183  1.00  0.90           H  
ATOM    407 2HH2 ARG A  26      48.356   5.938  -1.590  1.00  0.90           H  
ATOM    408  N   GLY A  27      46.561   2.573  -9.687  1.00  0.83           N  
ATOM    409  CA  GLY A  27      47.882   2.122 -10.119  1.00  0.83           C  
ATOM    410  C   GLY A  27      48.164   2.242 -11.624  1.00  0.83           C  
ATOM    411  O   GLY A  27      49.253   1.871 -12.060  1.00  0.83           O  
ATOM    412  H   GLY A  27      45.820   1.892  -9.578  1.00  0.83           H  
ATOM    413 1HA  GLY A  27      48.636   2.688  -9.573  1.00  0.83           H  
ATOM    414 2HA  GLY A  27      48.012   1.084  -9.817  1.00  0.83           H  
ATOM    415  N   VAL A  28      47.202   2.727 -12.418  1.00  0.78           N  
ATOM    416  CA  VAL A  28      47.387   2.834 -13.869  1.00  0.78           C  
ATOM    417  C   VAL A  28      47.186   4.210 -14.485  1.00  0.78           C  
ATOM    418  O   VAL A  28      46.124   4.816 -14.350  1.00  0.78           O  
ATOM    419  CB  VAL A  28      46.408   1.901 -14.616  1.00  0.78           C  
ATOM    420  CG1 VAL A  28      46.531   2.115 -16.101  1.00  0.78           C  
ATOM    421  CG2 VAL A  28      46.724   0.446 -14.334  1.00  0.78           C  
ATOM    422  H   VAL A  28      46.320   3.044 -12.012  1.00  0.78           H  
ATOM    423  HA  VAL A  28      48.404   2.516 -14.096  1.00  0.78           H  
ATOM    424  HB  VAL A  28      45.397   2.139 -14.318  1.00  0.78           H  
ATOM    425 1HG1 VAL A  28      45.830   1.459 -16.612  1.00  0.78           H  
ATOM    426 2HG1 VAL A  28      46.291   3.143 -16.347  1.00  0.78           H  
ATOM    427 3HG1 VAL A  28      47.552   1.895 -16.411  1.00  0.78           H  
ATOM    428 1HG2 VAL A  28      46.027  -0.190 -14.876  1.00  0.78           H  
ATOM    429 2HG2 VAL A  28      47.728   0.236 -14.656  1.00  0.78           H  
ATOM    430 3HG2 VAL A  28      46.638   0.260 -13.300  1.00  0.78           H  
ATOM    431  N   GLU A  29      48.194   4.678 -15.218  1.00  0.74           N  
ATOM    432  CA  GLU A  29      48.042   5.900 -15.989  1.00  0.74           C  
ATOM    433  C   GLU A  29      47.781   5.472 -17.444  1.00  0.74           C  
ATOM    434  O   GLU A  29      48.613   4.756 -17.998  1.00  0.74           O  
ATOM    435  CB  GLU A  29      49.278   6.793 -15.921  1.00  0.74           C  
ATOM    436  CG  GLU A  29      49.105   8.116 -16.694  1.00  0.74           C  
ATOM    437  CD  GLU A  29      50.292   9.036 -16.614  1.00  0.74           C  
ATOM    438  OE1 GLU A  29      51.230   8.709 -15.929  1.00  0.74           O  
ATOM    439  OE2 GLU A  29      50.253  10.085 -17.228  1.00  0.74           O  
ATOM    440  H   GLU A  29      49.059   4.157 -15.260  1.00  0.74           H  
ATOM    441  HA  GLU A  29      47.220   6.475 -15.583  1.00  0.74           H  
ATOM    442 1HB  GLU A  29      49.503   7.033 -14.881  1.00  0.74           H  
ATOM    443 2HB  GLU A  29      50.137   6.267 -16.335  1.00  0.74           H  
ATOM    444 1HG  GLU A  29      48.915   7.882 -17.745  1.00  0.74           H  
ATOM    445 2HG  GLU A  29      48.225   8.631 -16.310  1.00  0.74           H  
ATOM    446  N   PRO A  30      46.639   5.808 -18.064  1.00  0.70           N  
ATOM    447  CA  PRO A  30      46.296   5.485 -19.442  1.00  0.70           C  
ATOM    448  C   PRO A  30      47.297   6.088 -20.410  1.00  0.70           C  
ATOM    449  O   PRO A  30      47.840   7.165 -20.155  1.00  0.70           O  
ATOM    450  CB  PRO A  30      44.938   6.145 -19.619  1.00  0.70           C  
ATOM    451  CG  PRO A  30      44.377   6.258 -18.240  1.00  0.70           C  
ATOM    452  CD  PRO A  30      45.560   6.489 -17.336  1.00  0.70           C  
ATOM    453  HA  PRO A  30      46.238   4.393 -19.569  1.00  0.70           H  
ATOM    454 1HB  PRO A  30      45.058   7.115 -20.125  1.00  0.70           H  
ATOM    455 2HB  PRO A  30      44.309   5.522 -20.276  1.00  0.70           H  
ATOM    456 1HG  PRO A  30      43.666   7.090 -18.197  1.00  0.70           H  
ATOM    457 2HG  PRO A  30      43.818   5.349 -17.988  1.00  0.70           H  
ATOM    458 1HD  PRO A  30      45.778   7.560 -17.213  1.00  0.70           H  
ATOM    459 2HD  PRO A  30      45.326   5.988 -16.392  1.00  0.70           H  
ATOM    460  N   LEU A  31      47.486   5.451 -21.555  1.00  0.68           N  
ATOM    461  CA  LEU A  31      48.388   6.013 -22.548  1.00  0.68           C  
ATOM    462  C   LEU A  31      47.900   7.379 -22.986  1.00  0.68           C  
ATOM    463  O   LEU A  31      46.693   7.633 -23.083  1.00  0.68           O  
ATOM    464  CB  LEU A  31      48.480   5.142 -23.804  1.00  0.68           C  
ATOM    465  CG  LEU A  31      49.102   3.790 -23.658  1.00  0.68           C  
ATOM    466  CD1 LEU A  31      48.969   3.060 -24.969  1.00  0.68           C  
ATOM    467  CD2 LEU A  31      50.532   3.938 -23.256  1.00  0.68           C  
ATOM    468  H   LEU A  31      47.040   4.547 -21.717  1.00  0.68           H  
ATOM    469  HA  LEU A  31      49.378   6.116 -22.104  1.00  0.68           H  
ATOM    470 1HB  LEU A  31      47.482   4.986 -24.184  1.00  0.68           H  
ATOM    471 2HB  LEU A  31      49.045   5.690 -24.559  1.00  0.68           H  
ATOM    472  HG  LEU A  31      48.577   3.225 -22.900  1.00  0.68           H  
ATOM    473 1HD1 LEU A  31      49.400   2.078 -24.866  1.00  0.68           H  
ATOM    474 2HD1 LEU A  31      47.920   2.978 -25.229  1.00  0.68           H  
ATOM    475 3HD1 LEU A  31      49.489   3.607 -25.750  1.00  0.68           H  
ATOM    476 1HD2 LEU A  31      50.982   2.961 -23.151  1.00  0.68           H  
ATOM    477 2HD2 LEU A  31      51.066   4.506 -24.016  1.00  0.68           H  
ATOM    478 3HD2 LEU A  31      50.585   4.463 -22.300  1.00  0.68           H  
ATOM    479  N   ARG A  32      48.849   8.276 -23.237  1.00  0.67           N  
ATOM    480  CA  ARG A  32      48.530   9.612 -23.720  1.00  0.67           C  
ATOM    481  C   ARG A  32      49.168   9.783 -25.095  1.00  0.67           C  
ATOM    482  O   ARG A  32      50.205   9.179 -25.369  1.00  0.67           O  
ATOM    483  CB  ARG A  32      49.019  10.658 -22.730  1.00  0.67           C  
ATOM    484  CG  ARG A  32      48.331  10.566 -21.357  1.00  0.67           C  
ATOM    485  CD  ARG A  32      48.824  11.581 -20.389  1.00  0.67           C  
ATOM    486  NE  ARG A  32      48.236  11.391 -19.067  1.00  0.67           N  
ATOM    487  CZ  ARG A  32      47.052  11.904 -18.665  1.00  0.67           C  
ATOM    488  NH1 ARG A  32      46.333  12.640 -19.488  1.00  0.67           N  
ATOM    489  NH2 ARG A  32      46.610  11.669 -17.442  1.00  0.67           N  
ATOM    490  H   ARG A  32      49.816   8.018 -23.108  1.00  0.67           H  
ATOM    491  HA  ARG A  32      47.455   9.710 -23.820  1.00  0.67           H  
ATOM    492 1HB  ARG A  32      50.090  10.551 -22.578  1.00  0.67           H  
ATOM    493 2HB  ARG A  32      48.836  11.654 -23.133  1.00  0.67           H  
ATOM    494 1HG  ARG A  32      47.256  10.699 -21.483  1.00  0.67           H  
ATOM    495 2HG  ARG A  32      48.519   9.582 -20.923  1.00  0.67           H  
ATOM    496 1HD  ARG A  32      49.906  11.493 -20.290  1.00  0.67           H  
ATOM    497 2HD  ARG A  32      48.568  12.580 -20.737  1.00  0.67           H  
ATOM    498  HE  ARG A  32      48.781  10.829 -18.389  1.00  0.67           H  
ATOM    499 1HH1 ARG A  32      46.667  12.825 -20.423  1.00  0.67           H  
ATOM    500 2HH1 ARG A  32      45.446  13.024 -19.182  1.00  0.67           H  
ATOM    501 1HH2 ARG A  32      47.161  11.102 -16.804  1.00  0.67           H  
ATOM    502 2HH2 ARG A  32      45.726  12.053 -17.142  1.00  0.67           H  
ATOM    503  N   GLY A  33      48.563  10.612 -25.953  1.00  0.68           N  
ATOM    504  CA  GLY A  33      49.060  10.786 -27.320  1.00  0.68           C  
ATOM    505  C   GLY A  33      48.423   9.691 -28.177  1.00  0.68           C  
ATOM    506  O   GLY A  33      48.936   9.292 -29.224  1.00  0.68           O  
ATOM    507  H   GLY A  33      47.697  11.064 -25.679  1.00  0.68           H  
ATOM    508 1HA  GLY A  33      48.781  11.770 -27.697  1.00  0.68           H  
ATOM    509 2HA  GLY A  33      50.145  10.706 -27.343  1.00  0.68           H  
ATOM    510  N   PHE A  34      47.319   9.177 -27.650  1.00  0.70           N  
ATOM    511  CA  PHE A  34      46.497   8.112 -28.191  1.00  0.70           C  
ATOM    512  C   PHE A  34      45.831   8.543 -29.481  1.00  0.70           C  
ATOM    513  O   PHE A  34      45.358   9.673 -29.597  1.00  0.70           O  
ATOM    514  CB  PHE A  34      45.419   7.763 -27.159  1.00  0.70           C  
ATOM    515  CG  PHE A  34      44.534   6.565 -27.385  1.00  0.70           C  
ATOM    516  CD1 PHE A  34      44.987   5.316 -27.092  1.00  0.70           C  
ATOM    517  CD2 PHE A  34      43.224   6.692 -27.829  1.00  0.70           C  
ATOM    518  CE1 PHE A  34      44.171   4.225 -27.213  1.00  0.70           C  
ATOM    519  CE2 PHE A  34      42.418   5.567 -27.966  1.00  0.70           C  
ATOM    520  CZ  PHE A  34      42.897   4.344 -27.651  1.00  0.70           C  
ATOM    521  H   PHE A  34      46.977   9.610 -26.797  1.00  0.70           H  
ATOM    522  HA  PHE A  34      47.126   7.242 -28.386  1.00  0.70           H  
ATOM    523 1HB  PHE A  34      45.891   7.650 -26.180  1.00  0.70           H  
ATOM    524 2HB  PHE A  34      44.752   8.615 -27.078  1.00  0.70           H  
ATOM    525  HD1 PHE A  34      46.008   5.189 -26.731  1.00  0.70           H  
ATOM    526  HD2 PHE A  34      42.832   7.690 -28.056  1.00  0.70           H  
ATOM    527  HE1 PHE A  34      44.556   3.261 -26.952  1.00  0.70           H  
ATOM    528  HE2 PHE A  34      41.404   5.654 -28.304  1.00  0.70           H  
ATOM    529  HZ  PHE A  34      42.265   3.463 -27.745  1.00  0.70           H  
ATOM    530  N   ASP A  35      45.812   7.653 -30.455  1.00  0.71           N  
ATOM    531  CA  ASP A  35      45.088   7.905 -31.686  1.00  0.71           C  
ATOM    532  C   ASP A  35      44.310   6.669 -32.006  1.00  0.71           C  
ATOM    533  O   ASP A  35      44.841   5.700 -32.547  1.00  0.71           O  
ATOM    534  CB  ASP A  35      45.991   8.292 -32.853  1.00  0.71           C  
ATOM    535  CG  ASP A  35      45.185   8.610 -34.166  1.00  0.71           C  
ATOM    536  OD1 ASP A  35      44.003   8.260 -34.263  1.00  0.71           O  
ATOM    537  OD2 ASP A  35      45.764   9.212 -35.045  1.00  0.71           O  
ATOM    538  H   ASP A  35      46.263   6.763 -30.310  1.00  0.71           H  
ATOM    539  HA  ASP A  35      44.381   8.719 -31.522  1.00  0.71           H  
ATOM    540 1HB  ASP A  35      46.576   9.174 -32.578  1.00  0.71           H  
ATOM    541 2HB  ASP A  35      46.691   7.485 -33.055  1.00  0.71           H  
ATOM    542  N   VAL A  36      43.031   6.736 -31.689  1.00  0.73           N  
ATOM    543  CA  VAL A  36      42.122   5.621 -31.799  1.00  0.73           C  
ATOM    544  C   VAL A  36      42.028   5.064 -33.208  1.00  0.73           C  
ATOM    545  O   VAL A  36      41.711   3.892 -33.389  1.00  0.73           O  
ATOM    546  CB  VAL A  36      40.741   6.042 -31.307  1.00  0.73           C  
ATOM    547  CG1 VAL A  36      40.070   6.994 -32.273  1.00  0.73           C  
ATOM    548  CG2 VAL A  36      39.932   4.834 -31.098  1.00  0.73           C  
ATOM    549  H   VAL A  36      42.689   7.604 -31.299  1.00  0.73           H  
ATOM    550  HA  VAL A  36      42.479   4.833 -31.139  1.00  0.73           H  
ATOM    551  HB  VAL A  36      40.857   6.572 -30.384  1.00  0.73           H  
ATOM    552 1HG1 VAL A  36      39.094   7.288 -31.876  1.00  0.73           H  
ATOM    553 2HG1 VAL A  36      40.691   7.879 -32.404  1.00  0.73           H  
ATOM    554 3HG1 VAL A  36      39.932   6.508 -33.228  1.00  0.73           H  
ATOM    555 1HG2 VAL A  36      38.988   5.151 -30.725  1.00  0.73           H  
ATOM    556 2HG2 VAL A  36      39.807   4.301 -32.041  1.00  0.73           H  
ATOM    557 3HG2 VAL A  36      40.420   4.182 -30.372  1.00  0.73           H  
ATOM    558  N   ALA A  37      42.314   5.880 -34.221  1.00  0.73           N  
ATOM    559  CA  ALA A  37      42.222   5.408 -35.590  1.00  0.73           C  
ATOM    560  C   ALA A  37      43.171   4.236 -35.821  1.00  0.73           C  
ATOM    561  O   ALA A  37      42.902   3.326 -36.606  1.00  0.73           O  
ATOM    562  CB  ALA A  37      42.533   6.526 -36.556  1.00  0.73           C  
ATOM    563  H   ALA A  37      42.659   6.835 -34.049  1.00  0.73           H  
ATOM    564  HA  ALA A  37      41.206   5.075 -35.759  1.00  0.73           H  
ATOM    565 1HB  ALA A  37      42.435   6.165 -37.578  1.00  0.73           H  
ATOM    566 2HB  ALA A  37      41.842   7.351 -36.391  1.00  0.73           H  
ATOM    567 3HB  ALA A  37      43.556   6.874 -36.388  1.00  0.73           H  
ATOM    568  N   ARG A  38      44.288   4.236 -35.108  1.00  0.73           N  
ATOM    569  CA  ARG A  38      45.318   3.240 -35.306  1.00  0.73           C  
ATOM    570  C   ARG A  38      45.021   1.936 -34.570  1.00  0.73           C  
ATOM    571  O   ARG A  38      45.760   0.955 -34.709  1.00  0.73           O  
ATOM    572  CB  ARG A  38      46.631   3.827 -34.876  1.00  0.73           C  
ATOM    573  CG  ARG A  38      47.088   5.008 -35.737  1.00  0.73           C  
ATOM    574  CD  ARG A  38      48.351   5.575 -35.243  1.00  0.73           C  
ATOM    575  NE  ARG A  38      48.827   6.686 -36.029  1.00  0.73           N  
ATOM    576  CZ  ARG A  38      49.940   7.394 -35.742  1.00  0.73           C  
ATOM    577  NH1 ARG A  38      50.663   7.107 -34.668  1.00  0.73           N  
ATOM    578  NH2 ARG A  38      50.311   8.385 -36.538  1.00  0.73           N  
ATOM    579  H   ARG A  38      44.440   4.957 -34.401  1.00  0.73           H  
ATOM    580  HA  ARG A  38      45.379   3.024 -36.372  1.00  0.73           H  
ATOM    581 1HB  ARG A  38      46.538   4.185 -33.854  1.00  0.73           H  
ATOM    582 2HB  ARG A  38      47.402   3.068 -34.912  1.00  0.73           H  
ATOM    583 1HG  ARG A  38      47.231   4.681 -36.763  1.00  0.73           H  
ATOM    584 2HG  ARG A  38      46.326   5.795 -35.702  1.00  0.73           H  
ATOM    585 1HD  ARG A  38      48.211   5.919 -34.224  1.00  0.73           H  
ATOM    586 2HD  ARG A  38      49.108   4.806 -35.274  1.00  0.73           H  
ATOM    587  HE  ARG A  38      48.299   6.945 -36.852  1.00  0.73           H  
ATOM    588 1HH1 ARG A  38      50.378   6.358 -34.023  1.00  0.73           H  
ATOM    589 2HH1 ARG A  38      51.492   7.645 -34.465  1.00  0.73           H  
ATOM    590 1HH2 ARG A  38      49.757   8.609 -37.354  1.00  0.73           H  
ATOM    591 2HH2 ARG A  38      51.142   8.918 -36.328  1.00  0.73           H  
ATOM    592  N   TYR A  39      43.932   1.929 -33.799  1.00  0.72           N  
ATOM    593  CA  TYR A  39      43.468   0.764 -33.071  1.00  0.72           C  
ATOM    594  C   TYR A  39      42.284   0.121 -33.773  1.00  0.72           C  
ATOM    595  O   TYR A  39      41.718  -0.850 -33.275  1.00  0.72           O  
ATOM    596  CB  TYR A  39      43.051   1.150 -31.660  1.00  0.72           C  
ATOM    597  CG  TYR A  39      44.157   1.520 -30.732  1.00  0.72           C  
ATOM    598  CD1 TYR A  39      44.692   2.785 -30.751  1.00  0.72           C  
ATOM    599  CD2 TYR A  39      44.580   0.592 -29.794  1.00  0.72           C  
ATOM    600  CE1 TYR A  39      45.658   3.125 -29.843  1.00  0.72           C  
ATOM    601  CE2 TYR A  39      45.527   0.930 -28.883  1.00  0.72           C  
ATOM    602  CZ  TYR A  39      46.068   2.187 -28.898  1.00  0.72           C  
ATOM    603  OH  TYR A  39      46.986   2.529 -27.950  1.00  0.72           O  
ATOM    604  H   TYR A  39      43.353   2.764 -33.732  1.00  0.72           H  
ATOM    605  HA  TYR A  39      44.272   0.035 -33.025  1.00  0.72           H  
ATOM    606 1HB  TYR A  39      42.361   1.993 -31.712  1.00  0.72           H  
ATOM    607 2HB  TYR A  39      42.505   0.317 -31.214  1.00  0.72           H  
ATOM    608  HD1 TYR A  39      44.347   3.508 -31.481  1.00  0.72           H  
ATOM    609  HD2 TYR A  39      44.137  -0.407 -29.774  1.00  0.72           H  
ATOM    610  HE1 TYR A  39      46.080   4.128 -29.847  1.00  0.72           H  
ATOM    611  HE2 TYR A  39      45.844   0.204 -28.132  1.00  0.72           H  
ATOM    612  HH  TYR A  39      47.153   1.767 -27.390  1.00  0.72           H  
ATOM    613  N   LEU A  40      41.928   0.611 -34.953  1.00  0.71           N  
ATOM    614  CA  LEU A  40      40.749   0.074 -35.612  1.00  0.71           C  
ATOM    615  C   LEU A  40      41.045  -1.252 -36.292  1.00  0.71           C  
ATOM    616  O   LEU A  40      42.215  -1.591 -36.541  1.00  0.71           O  
ATOM    617  CB  LEU A  40      40.217   1.081 -36.607  1.00  0.71           C  
ATOM    618  CG  LEU A  40      39.860   2.396 -35.986  1.00  0.71           C  
ATOM    619  CD1 LEU A  40      39.400   3.316 -37.092  1.00  0.71           C  
ATOM    620  CD2 LEU A  40      38.843   2.208 -34.852  1.00  0.71           C  
ATOM    621  H   LEU A  40      42.417   1.402 -35.382  1.00  0.71           H  
ATOM    622  HA  LEU A  40      39.981  -0.091 -34.862  1.00  0.71           H  
ATOM    623 1HB  LEU A  40      40.978   1.265 -37.364  1.00  0.71           H  
ATOM    624 2HB  LEU A  40      39.328   0.671 -37.086  1.00  0.71           H  
ATOM    625  HG  LEU A  40      40.738   2.814 -35.550  1.00  0.71           H  
ATOM    626 1HD1 LEU A  40      39.198   4.283 -36.704  1.00  0.71           H  
ATOM    627 2HD1 LEU A  40      40.201   3.398 -37.830  1.00  0.71           H  
ATOM    628 3HD1 LEU A  40      38.507   2.910 -37.563  1.00  0.71           H  
ATOM    629 1HD2 LEU A  40      38.627   3.161 -34.398  1.00  0.71           H  
ATOM    630 2HD2 LEU A  40      37.954   1.784 -35.236  1.00  0.71           H  
ATOM    631 3HD2 LEU A  40      39.263   1.543 -34.099  1.00  0.71           H  
ATOM    632  N   GLY A  41      39.991  -2.012 -36.573  1.00  0.70           N  
ATOM    633  CA  GLY A  41      40.143  -3.301 -37.228  1.00  0.70           C  
ATOM    634  C   GLY A  41      40.084  -4.413 -36.198  1.00  0.70           C  
ATOM    635  O   GLY A  41      39.469  -4.248 -35.143  1.00  0.70           O  
ATOM    636  H   GLY A  41      39.054  -1.679 -36.335  1.00  0.70           H  
ATOM    637 1HA  GLY A  41      39.351  -3.429 -37.963  1.00  0.70           H  
ATOM    638 2HA  GLY A  41      41.092  -3.337 -37.760  1.00  0.70           H  
ATOM    639  N   THR A  42      40.656  -5.570 -36.525  1.00  0.69           N  
ATOM    640  CA  THR A  42      40.503  -6.732 -35.658  1.00  0.69           C  
ATOM    641  C   THR A  42      41.721  -7.024 -34.795  1.00  0.69           C  
ATOM    642  O   THR A  42      42.859  -7.052 -35.270  1.00  0.69           O  
ATOM    643  CB  THR A  42      40.162  -7.999 -36.471  1.00  0.69           C  
ATOM    644  OG1 THR A  42      38.911  -7.807 -37.177  1.00  0.69           O  
ATOM    645  CG2 THR A  42      40.037  -9.235 -35.528  1.00  0.69           C  
ATOM    646  H   THR A  42      41.176  -5.652 -37.388  1.00  0.69           H  
ATOM    647  HA  THR A  42      39.673  -6.547 -34.981  1.00  0.69           H  
ATOM    648  HB  THR A  42      40.950  -8.188 -37.197  1.00  0.69           H  
ATOM    649  HG1 THR A  42      38.648  -8.643 -37.580  1.00  0.69           H  
ATOM    650 1HG2 THR A  42      39.794 -10.118 -36.116  1.00  0.69           H  
ATOM    651 2HG2 THR A  42      40.976  -9.410 -35.006  1.00  0.69           H  
ATOM    652 3HG2 THR A  42      39.246  -9.057 -34.795  1.00  0.69           H  
ATOM    653  N   TRP A  43      41.430  -7.259 -33.524  1.00  0.69           N  
ATOM    654  CA  TRP A  43      42.380  -7.663 -32.506  1.00  0.69           C  
ATOM    655  C   TRP A  43      41.917  -8.999 -31.946  1.00  0.69           C  
ATOM    656  O   TRP A  43      40.716  -9.266 -31.883  1.00  0.69           O  
ATOM    657  CB  TRP A  43      42.408  -6.665 -31.358  1.00  0.69           C  
ATOM    658  CG  TRP A  43      42.941  -5.304 -31.659  1.00  0.69           C  
ATOM    659  CD1 TRP A  43      42.258  -4.271 -32.202  1.00  0.69           C  
ATOM    660  CD2 TRP A  43      44.269  -4.804 -31.379  1.00  0.69           C  
ATOM    661  NE1 TRP A  43      43.052  -3.162 -32.278  1.00  0.69           N  
ATOM    662  CE2 TRP A  43      44.296  -3.469 -31.781  1.00  0.69           C  
ATOM    663  CE3 TRP A  43      45.405  -5.368 -30.823  1.00  0.69           C  
ATOM    664  CZ2 TRP A  43      45.439  -2.678 -31.643  1.00  0.69           C  
ATOM    665  CZ3 TRP A  43      46.537  -4.595 -30.687  1.00  0.69           C  
ATOM    666  CH2 TRP A  43      46.562  -3.282 -31.084  1.00  0.69           C  
ATOM    667  H   TRP A  43      40.455  -7.164 -33.244  1.00  0.69           H  
ATOM    668  HA  TRP A  43      43.371  -7.779 -32.943  1.00  0.69           H  
ATOM    669 1HB  TRP A  43      41.394  -6.548 -30.969  1.00  0.69           H  
ATOM    670 2HB  TRP A  43      43.005  -7.085 -30.565  1.00  0.69           H  
ATOM    671  HD1 TRP A  43      41.228  -4.314 -32.520  1.00  0.69           H  
ATOM    672  HE1 TRP A  43      42.724  -2.258 -32.645  1.00  0.69           H  
ATOM    673  HE3 TRP A  43      45.395  -6.399 -30.504  1.00  0.69           H  
ATOM    674  HZ2 TRP A  43      45.471  -1.637 -31.952  1.00  0.69           H  
ATOM    675  HZ3 TRP A  43      47.403  -5.059 -30.258  1.00  0.69           H  
ATOM    676  HH2 TRP A  43      47.480  -2.705 -30.958  1.00  0.69           H  
ATOM    677  N   TYR A  44      42.838  -9.828 -31.511  1.00  0.69           N  
ATOM    678  CA  TYR A  44      42.481 -11.080 -30.886  1.00  0.69           C  
ATOM    679  C   TYR A  44      42.815 -10.978 -29.423  1.00  0.69           C  
ATOM    680  O   TYR A  44      43.829 -10.375 -29.067  1.00  0.69           O  
ATOM    681  CB  TYR A  44      43.269 -12.214 -31.530  1.00  0.69           C  
ATOM    682  CG  TYR A  44      42.943 -12.342 -32.984  1.00  0.69           C  
ATOM    683  CD1 TYR A  44      43.726 -11.685 -33.916  1.00  0.69           C  
ATOM    684  CD2 TYR A  44      41.846 -13.058 -33.391  1.00  0.69           C  
ATOM    685  CE1 TYR A  44      43.421 -11.755 -35.250  1.00  0.69           C  
ATOM    686  CE2 TYR A  44      41.534 -13.125 -34.735  1.00  0.69           C  
ATOM    687  CZ  TYR A  44      42.318 -12.480 -35.660  1.00  0.69           C  
ATOM    688  OH  TYR A  44      42.010 -12.554 -37.000  1.00  0.69           O  
ATOM    689  H   TYR A  44      43.809  -9.599 -31.623  1.00  0.69           H  
ATOM    690  HA  TYR A  44      41.417 -11.260 -30.992  1.00  0.69           H  
ATOM    691 1HB  TYR A  44      44.346 -12.030 -31.427  1.00  0.69           H  
ATOM    692 2HB  TYR A  44      43.036 -13.149 -31.032  1.00  0.69           H  
ATOM    693  HD1 TYR A  44      44.588 -11.113 -33.591  1.00  0.69           H  
ATOM    694  HD2 TYR A  44      41.225 -13.562 -32.654  1.00  0.69           H  
ATOM    695  HE1 TYR A  44      44.045 -11.238 -35.981  1.00  0.69           H  
ATOM    696  HE2 TYR A  44      40.662 -13.688 -35.064  1.00  0.69           H  
ATOM    697  HH  TYR A  44      42.575 -11.947 -37.488  1.00  0.69           H  
ATOM    698  N   GLU A  45      42.000 -11.549 -28.553  1.00  0.70           N  
ATOM    699  CA  GLU A  45      42.413 -11.527 -27.164  1.00  0.70           C  
ATOM    700  C   GLU A  45      43.316 -12.717 -26.987  1.00  0.70           C  
ATOM    701  O   GLU A  45      42.973 -13.824 -27.401  1.00  0.70           O  
ATOM    702  CB  GLU A  45      41.225 -11.529 -26.197  1.00  0.70           C  
ATOM    703  CG  GLU A  45      40.388 -10.257 -26.293  1.00  0.70           C  
ATOM    704  CD  GLU A  45      39.296 -10.180 -25.289  1.00  0.70           C  
ATOM    705  OE1 GLU A  45      39.153 -11.094 -24.514  1.00  0.70           O  
ATOM    706  OE2 GLU A  45      38.594  -9.198 -25.289  1.00  0.70           O  
ATOM    707  H   GLU A  45      41.153 -12.041 -28.838  1.00  0.70           H  
ATOM    708  HA  GLU A  45      42.993 -10.628 -26.965  1.00  0.70           H  
ATOM    709 1HB  GLU A  45      40.583 -12.381 -26.409  1.00  0.70           H  
ATOM    710 2HB  GLU A  45      41.587 -11.628 -25.170  1.00  0.70           H  
ATOM    711 1HG  GLU A  45      41.041  -9.403 -26.157  1.00  0.70           H  
ATOM    712 2HG  GLU A  45      39.960 -10.196 -27.296  1.00  0.70           H  
ATOM    713  N   VAL A  46      44.481 -12.502 -26.408  1.00  0.72           N  
ATOM    714  CA  VAL A  46      45.387 -13.616 -26.240  1.00  0.72           C  
ATOM    715  C   VAL A  46      45.466 -13.998 -24.777  1.00  0.72           C  
ATOM    716  O   VAL A  46      45.791 -15.130 -24.445  1.00  0.72           O  
ATOM    717  CB  VAL A  46      46.768 -13.284 -26.797  1.00  0.72           C  
ATOM    718  CG1 VAL A  46      46.667 -12.972 -28.288  1.00  0.72           C  
ATOM    719  CG2 VAL A  46      47.382 -12.147 -26.063  1.00  0.72           C  
ATOM    720  H   VAL A  46      44.724 -11.569 -26.088  1.00  0.72           H  
ATOM    721  HA  VAL A  46      45.011 -14.471 -26.800  1.00  0.72           H  
ATOM    722  HB  VAL A  46      47.381 -14.155 -26.700  1.00  0.72           H  
ATOM    723 1HG1 VAL A  46      47.661 -12.778 -28.696  1.00  0.72           H  
ATOM    724 2HG1 VAL A  46      46.225 -13.823 -28.799  1.00  0.72           H  
ATOM    725 3HG1 VAL A  46      46.037 -12.091 -28.440  1.00  0.72           H  
ATOM    726 1HG2 VAL A  46      48.350 -11.949 -26.468  1.00  0.72           H  
ATOM    727 2HG2 VAL A  46      46.762 -11.287 -26.193  1.00  0.72           H  
ATOM    728 3HG2 VAL A  46      47.478 -12.382 -25.008  1.00  0.72           H  
ATOM    729  N   ALA A  47      45.103 -13.077 -23.894  1.00  0.76           N  
ATOM    730  CA  ALA A  47      45.075 -13.424 -22.479  1.00  0.76           C  
ATOM    731  C   ALA A  47      44.102 -12.538 -21.736  1.00  0.76           C  
ATOM    732  O   ALA A  47      43.920 -11.365 -22.072  1.00  0.76           O  
ATOM    733  CB  ALA A  47      46.449 -13.319 -21.842  1.00  0.76           C  
ATOM    734  H   ALA A  47      44.873 -12.137 -24.213  1.00  0.76           H  
ATOM    735  HA  ALA A  47      44.727 -14.447 -22.404  1.00  0.76           H  
ATOM    736 1HB  ALA A  47      46.383 -13.614 -20.794  1.00  0.76           H  
ATOM    737 2HB  ALA A  47      47.141 -13.970 -22.358  1.00  0.76           H  
ATOM    738 3HB  ALA A  47      46.783 -12.313 -21.908  1.00  0.76           H  
ATOM    739  N   ARG A  48      43.510 -13.073 -20.680  1.00  0.83           N  
ATOM    740  CA  ARG A  48      42.619 -12.239 -19.883  1.00  0.83           C  
ATOM    741  C   ARG A  48      42.366 -12.726 -18.469  1.00  0.83           C  
ATOM    742  O   ARG A  48      42.567 -13.900 -18.147  1.00  0.83           O  
ATOM    743  CB  ARG A  48      41.251 -12.127 -20.559  1.00  0.83           C  
ATOM    744  CG  ARG A  48      40.476 -13.463 -20.684  1.00  0.83           C  
ATOM    745  CD  ARG A  48      39.049 -13.267 -21.166  1.00  0.83           C  
ATOM    746  NE  ARG A  48      38.350 -14.558 -21.381  1.00  0.83           N  
ATOM    747  CZ  ARG A  48      37.741 -15.283 -20.409  1.00  0.83           C  
ATOM    748  NH1 ARG A  48      37.747 -14.866 -19.164  1.00  0.83           N  
ATOM    749  NH2 ARG A  48      37.144 -16.430 -20.688  1.00  0.83           N  
ATOM    750  H   ARG A  48      43.669 -14.058 -20.469  1.00  0.83           H  
ATOM    751  HA  ARG A  48      43.063 -11.250 -19.817  1.00  0.83           H  
ATOM    752 1HB  ARG A  48      40.622 -11.432 -19.994  1.00  0.83           H  
ATOM    753 2HB  ARG A  48      41.368 -11.719 -21.561  1.00  0.83           H  
ATOM    754 1HG  ARG A  48      40.993 -14.117 -21.386  1.00  0.83           H  
ATOM    755 2HG  ARG A  48      40.438 -13.940 -19.701  1.00  0.83           H  
ATOM    756 1HD  ARG A  48      38.489 -12.697 -20.415  1.00  0.83           H  
ATOM    757 2HD  ARG A  48      39.048 -12.712 -22.110  1.00  0.83           H  
ATOM    758  HE  ARG A  48      38.318 -14.923 -22.324  1.00  0.83           H  
ATOM    759 1HH1 ARG A  48      38.213 -13.974 -18.898  1.00  0.83           H  
ATOM    760 2HH1 ARG A  48      37.293 -15.440 -18.423  1.00  0.83           H  
ATOM    761 1HH2 ARG A  48      37.118 -16.810 -21.644  1.00  0.83           H  
ATOM    762 2HH2 ARG A  48      36.721 -16.958 -19.950  1.00  0.83           H  
ATOM    763  N   LEU A  49      41.880 -11.807 -17.635  1.00  0.92           N  
ATOM    764  CA  LEU A  49      41.377 -12.161 -16.308  1.00  0.92           C  
ATOM    765  C   LEU A  49      39.978 -12.724 -16.505  1.00  0.92           C  
ATOM    766  O   LEU A  49      39.315 -12.413 -17.500  1.00  0.92           O  
ATOM    767  CB  LEU A  49      41.353 -10.956 -15.343  1.00  0.92           C  
ATOM    768  CG  LEU A  49      42.717 -10.334 -14.987  1.00  0.92           C  
ATOM    769  CD1 LEU A  49      42.530  -9.075 -14.134  1.00  0.92           C  
ATOM    770  CD2 LEU A  49      43.529 -11.335 -14.192  1.00  0.92           C  
ATOM    771  H   LEU A  49      41.850 -10.836 -17.959  1.00  0.92           H  
ATOM    772  HA  LEU A  49      42.008 -12.940 -15.878  1.00  0.92           H  
ATOM    773 1HB  LEU A  49      40.733 -10.175 -15.785  1.00  0.92           H  
ATOM    774 2HB  LEU A  49      40.879 -11.272 -14.412  1.00  0.92           H  
ATOM    775  HG  LEU A  49      43.225 -10.081 -15.893  1.00  0.92           H  
ATOM    776 1HD1 LEU A  49      43.503  -8.653 -13.896  1.00  0.92           H  
ATOM    777 2HD1 LEU A  49      41.953  -8.354 -14.659  1.00  0.92           H  
ATOM    778 3HD1 LEU A  49      42.012  -9.334 -13.210  1.00  0.92           H  
ATOM    779 1HD2 LEU A  49      44.504 -10.914 -13.937  1.00  0.92           H  
ATOM    780 2HD2 LEU A  49      42.987 -11.569 -13.281  1.00  0.92           H  
ATOM    781 3HD2 LEU A  49      43.666 -12.237 -14.769  1.00  0.92           H  
ATOM    782  N   ASP A  50      39.531 -13.583 -15.604  1.00  1.03           N  
ATOM    783  CA  ASP A  50      38.179 -14.096 -15.740  1.00  1.03           C  
ATOM    784  C   ASP A  50      37.132 -13.179 -15.115  1.00  1.03           C  
ATOM    785  O   ASP A  50      37.171 -12.906 -13.916  1.00  1.03           O  
ATOM    786  CB  ASP A  50      38.088 -15.513 -15.203  1.00  1.03           C  
ATOM    787  CG  ASP A  50      36.745 -16.144 -15.444  1.00  1.03           C  
ATOM    788  OD1 ASP A  50      36.396 -16.346 -16.602  1.00  1.03           O  
ATOM    789  OD2 ASP A  50      36.061 -16.432 -14.477  1.00  1.03           O  
ATOM    790  H   ASP A  50      40.109 -13.852 -14.819  1.00  1.03           H  
ATOM    791  HA  ASP A  50      37.949 -14.141 -16.786  1.00  1.03           H  
ATOM    792 1HB  ASP A  50      38.859 -16.129 -15.673  1.00  1.03           H  
ATOM    793 2HB  ASP A  50      38.285 -15.508 -14.131  1.00  1.03           H  
ATOM    794  N   ASN A  51      36.199 -12.707 -15.947  1.00  1.13           N  
ATOM    795  CA  ASN A  51      35.164 -11.770 -15.518  1.00  1.13           C  
ATOM    796  C   ASN A  51      33.758 -12.308 -15.843  1.00  1.13           C  
ATOM    797  O   ASN A  51      33.582 -13.123 -16.756  1.00  1.13           O  
ATOM    798  CB  ASN A  51      35.416 -10.409 -16.153  1.00  1.13           C  
ATOM    799  CG  ASN A  51      36.756  -9.823 -15.723  1.00  1.13           C  
ATOM    800  OD1 ASN A  51      37.711  -9.817 -16.507  1.00  1.13           O  
ATOM    801  ND2 ASN A  51      36.827  -9.339 -14.517  1.00  1.13           N  
ATOM    802  H   ASN A  51      36.231 -12.992 -16.916  1.00  1.13           H  
ATOM    803  HA  ASN A  51      35.225 -11.660 -14.434  1.00  1.13           H  
ATOM    804 1HB  ASN A  51      35.405 -10.504 -17.243  1.00  1.13           H  
ATOM    805 2HB  ASN A  51      34.622  -9.719 -15.873  1.00  1.13           H  
ATOM    806 1HD2 ASN A  51      37.686  -8.920 -14.178  1.00  1.13           H  
ATOM    807 2HD2 ASN A  51      36.030  -9.362 -13.920  1.00  1.13           H  
ATOM    808  N   ARG A  52      32.747 -11.793 -15.140  1.00  1.20           N  
ATOM    809  CA  ARG A  52      31.357 -12.260 -15.260  1.00  1.20           C  
ATOM    810  C   ARG A  52      30.692 -12.195 -16.636  1.00  1.20           C  
ATOM    811  O   ARG A  52      29.706 -12.895 -16.865  1.00  1.20           O  
ATOM    812  CB  ARG A  52      30.471 -11.494 -14.290  1.00  1.20           C  
ATOM    813  CG  ARG A  52      30.345 -10.007 -14.572  1.00  1.20           C  
ATOM    814  CD  ARG A  52      29.514  -9.313 -13.554  1.00  1.20           C  
ATOM    815  NE  ARG A  52      29.548  -7.876 -13.734  1.00  1.20           N  
ATOM    816  CZ  ARG A  52      28.708  -6.997 -13.157  1.00  1.20           C  
ATOM    817  NH1 ARG A  52      27.742  -7.418 -12.371  1.00  1.20           N  
ATOM    818  NH2 ARG A  52      28.866  -5.708 -13.387  1.00  1.20           N  
ATOM    819  H   ARG A  52      32.955 -11.094 -14.439  1.00  1.20           H  
ATOM    820  HA  ARG A  52      31.350 -13.305 -14.950  1.00  1.20           H  
ATOM    821 1HB  ARG A  52      29.467 -11.913 -14.316  1.00  1.20           H  
ATOM    822 2HB  ARG A  52      30.850 -11.612 -13.276  1.00  1.20           H  
ATOM    823 1HG  ARG A  52      31.330  -9.544 -14.599  1.00  1.20           H  
ATOM    824 2HG  ARG A  52      29.856  -9.874 -15.533  1.00  1.20           H  
ATOM    825 1HD  ARG A  52      28.480  -9.644 -13.643  1.00  1.20           H  
ATOM    826 2HD  ARG A  52      29.888  -9.542 -12.557  1.00  1.20           H  
ATOM    827  HE  ARG A  52      30.273  -7.503 -14.331  1.00  1.20           H  
ATOM    828 1HH1 ARG A  52      27.626  -8.407 -12.199  1.00  1.20           H  
ATOM    829 2HH1 ARG A  52      27.115  -6.754 -11.940  1.00  1.20           H  
ATOM    830 1HH2 ARG A  52      29.626  -5.405 -13.978  1.00  1.20           H  
ATOM    831 2HH2 ARG A  52      28.245  -5.034 -12.962  1.00  1.20           H  
ATOM    832  N   PHE A  53      31.202 -11.382 -17.551  1.00  1.22           N  
ATOM    833  CA  PHE A  53      30.575 -11.303 -18.865  1.00  1.22           C  
ATOM    834  C   PHE A  53      31.356 -12.066 -19.933  1.00  1.22           C  
ATOM    835  O   PHE A  53      30.938 -12.113 -21.091  1.00  1.22           O  
ATOM    836  CB  PHE A  53      30.437  -9.856 -19.326  1.00  1.22           C  
ATOM    837  CG  PHE A  53      29.567  -8.992 -18.458  1.00  1.22           C  
ATOM    838  CD1 PHE A  53      30.098  -7.894 -17.797  1.00  1.22           C  
ATOM    839  CD2 PHE A  53      28.224  -9.282 -18.286  1.00  1.22           C  
ATOM    840  CE1 PHE A  53      29.298  -7.093 -17.008  1.00  1.22           C  
ATOM    841  CE2 PHE A  53      27.425  -8.487 -17.492  1.00  1.22           C  
ATOM    842  CZ  PHE A  53      27.961  -7.389 -16.857  1.00  1.22           C  
ATOM    843  H   PHE A  53      32.014 -10.823 -17.338  1.00  1.22           H  
ATOM    844  HA  PHE A  53      29.578 -11.739 -18.801  1.00  1.22           H  
ATOM    845 1HB  PHE A  53      31.426  -9.403 -19.373  1.00  1.22           H  
ATOM    846 2HB  PHE A  53      30.031  -9.842 -20.334  1.00  1.22           H  
ATOM    847  HD1 PHE A  53      31.156  -7.658 -17.918  1.00  1.22           H  
ATOM    848  HD2 PHE A  53      27.797 -10.149 -18.793  1.00  1.22           H  
ATOM    849  HE1 PHE A  53      29.724  -6.228 -16.505  1.00  1.22           H  
ATOM    850  HE2 PHE A  53      26.369  -8.725 -17.371  1.00  1.22           H  
ATOM    851  HZ  PHE A  53      27.329  -6.759 -16.234  1.00  1.22           H  
ATOM    852  N   GLU A  54      32.517 -12.609 -19.561  1.00  1.18           N  
ATOM    853  CA  GLU A  54      33.384 -13.295 -20.518  1.00  1.18           C  
ATOM    854  C   GLU A  54      33.617 -14.757 -20.131  1.00  1.18           C  
ATOM    855  O   GLU A  54      34.069 -15.565 -20.949  1.00  1.18           O  
ATOM    856  CB  GLU A  54      34.673 -12.496 -20.675  1.00  1.18           C  
ATOM    857  CG  GLU A  54      34.374 -11.080 -21.224  1.00  1.18           C  
ATOM    858  CD  GLU A  54      35.536 -10.177 -21.367  1.00  1.18           C  
ATOM    859  OE1 GLU A  54      36.622 -10.551 -21.030  1.00  1.18           O  
ATOM    860  OE2 GLU A  54      35.331  -9.070 -21.797  1.00  1.18           O  
ATOM    861  H   GLU A  54      32.803 -12.573 -18.587  1.00  1.18           H  
ATOM    862  HA  GLU A  54      32.885 -13.297 -21.485  1.00  1.18           H  
ATOM    863 1HB  GLU A  54      35.173 -12.402 -19.707  1.00  1.18           H  
ATOM    864 2HB  GLU A  54      35.351 -13.007 -21.360  1.00  1.18           H  
ATOM    865 1HG  GLU A  54      33.891 -11.184 -22.196  1.00  1.18           H  
ATOM    866 2HG  GLU A  54      33.667 -10.598 -20.558  1.00  1.18           H  
ATOM    867  N   ARG A  55      33.304 -15.088 -18.883  1.00  1.11           N  
ATOM    868  CA  ARG A  55      33.499 -16.428 -18.356  1.00  1.11           C  
ATOM    869  C   ARG A  55      32.815 -17.453 -19.238  1.00  1.11           C  
ATOM    870  O   ARG A  55      31.668 -17.274 -19.646  1.00  1.11           O  
ATOM    871  CB  ARG A  55      32.939 -16.527 -16.947  1.00  1.11           C  
ATOM    872  CG  ARG A  55      32.994 -17.909 -16.309  1.00  1.11           C  
ATOM    873  CD  ARG A  55      32.504 -17.870 -14.903  1.00  1.11           C  
ATOM    874  NE  ARG A  55      33.435 -17.176 -14.054  1.00  1.11           N  
ATOM    875  CZ  ARG A  55      33.207 -16.743 -12.809  1.00  1.11           C  
ATOM    876  NH1 ARG A  55      32.041 -16.923 -12.220  1.00  1.11           N  
ATOM    877  NH2 ARG A  55      34.193 -16.130 -12.199  1.00  1.11           N  
ATOM    878  H   ARG A  55      32.976 -14.372 -18.243  1.00  1.11           H  
ATOM    879  HA  ARG A  55      34.570 -16.637 -18.322  1.00  1.11           H  
ATOM    880 1HB  ARG A  55      33.510 -15.856 -16.300  1.00  1.11           H  
ATOM    881 2HB  ARG A  55      31.905 -16.186 -16.936  1.00  1.11           H  
ATOM    882 1HG  ARG A  55      32.381 -18.607 -16.874  1.00  1.11           H  
ATOM    883 2HG  ARG A  55      34.034 -18.249 -16.300  1.00  1.11           H  
ATOM    884 1HD  ARG A  55      31.553 -17.344 -14.866  1.00  1.11           H  
ATOM    885 2HD  ARG A  55      32.382 -18.882 -14.524  1.00  1.11           H  
ATOM    886  HE  ARG A  55      34.378 -16.989 -14.430  1.00  1.11           H  
ATOM    887 1HH1 ARG A  55      31.298 -17.399 -12.710  1.00  1.11           H  
ATOM    888 2HH1 ARG A  55      31.895 -16.588 -11.280  1.00  1.11           H  
ATOM    889 1HH2 ARG A  55      35.081 -16.033 -12.727  1.00  1.11           H  
ATOM    890 2HH2 ARG A  55      34.090 -15.777 -11.263  1.00  1.11           H  
ATOM    891  N   GLY A  56      33.543 -18.522 -19.542  1.00  1.03           N  
ATOM    892  CA  GLY A  56      33.064 -19.600 -20.393  1.00  1.03           C  
ATOM    893  C   GLY A  56      33.499 -19.429 -21.852  1.00  1.03           C  
ATOM    894  O   GLY A  56      33.399 -20.381 -22.638  1.00  1.03           O  
ATOM    895  H   GLY A  56      34.477 -18.589 -19.166  1.00  1.03           H  
ATOM    896 1HA  GLY A  56      33.433 -20.552 -20.009  1.00  1.03           H  
ATOM    897 2HA  GLY A  56      31.976 -19.639 -20.342  1.00  1.03           H  
ATOM    898  N   LEU A  57      34.004 -18.239 -22.208  1.00  0.95           N  
ATOM    899  CA  LEU A  57      34.420 -18.010 -23.580  1.00  0.95           C  
ATOM    900  C   LEU A  57      35.893 -18.254 -23.857  1.00  0.95           C  
ATOM    901  O   LEU A  57      36.788 -17.888 -23.080  1.00  0.95           O  
ATOM    902  CB  LEU A  57      34.099 -16.583 -24.034  1.00  0.95           C  
ATOM    903  CG  LEU A  57      32.653 -16.201 -24.006  1.00  0.95           C  
ATOM    904  CD1 LEU A  57      32.518 -14.756 -24.454  1.00  0.95           C  
ATOM    905  CD2 LEU A  57      31.883 -17.148 -24.897  1.00  0.95           C  
ATOM    906  H   LEU A  57      34.053 -17.467 -21.544  1.00  0.95           H  
ATOM    907  HA  LEU A  57      33.842 -18.681 -24.195  1.00  0.95           H  
ATOM    908 1HB  LEU A  57      34.648 -15.880 -23.412  1.00  0.95           H  
ATOM    909 2HB  LEU A  57      34.440 -16.478 -25.063  1.00  0.95           H  
ATOM    910  HG  LEU A  57      32.274 -16.272 -22.981  1.00  0.95           H  
ATOM    911 1HD1 LEU A  57      31.468 -14.463 -24.427  1.00  0.95           H  
ATOM    912 2HD1 LEU A  57      33.092 -14.116 -23.783  1.00  0.95           H  
ATOM    913 3HD1 LEU A  57      32.898 -14.653 -25.469  1.00  0.95           H  
ATOM    914 1HD2 LEU A  57      30.846 -16.889 -24.876  1.00  0.95           H  
ATOM    915 2HD2 LEU A  57      32.253 -17.083 -25.914  1.00  0.95           H  
ATOM    916 3HD2 LEU A  57      32.013 -18.157 -24.525  1.00  0.95           H  
ATOM    917  N   GLU A  58      36.134 -18.775 -25.046  1.00  0.89           N  
ATOM    918  CA  GLU A  58      37.467 -19.001 -25.564  1.00  0.89           C  
ATOM    919  C   GLU A  58      37.508 -18.514 -26.995  1.00  0.89           C  
ATOM    920  O   GLU A  58      36.475 -18.203 -27.584  1.00  0.89           O  
ATOM    921  CB  GLU A  58      37.872 -20.482 -25.502  1.00  0.89           C  
ATOM    922  CG  GLU A  58      36.995 -21.416 -26.337  1.00  0.89           C  
ATOM    923  CD  GLU A  58      37.425 -22.869 -26.295  1.00  0.89           C  
ATOM    924  OE1 GLU A  58      37.584 -23.396 -25.216  1.00  0.89           O  
ATOM    925  OE2 GLU A  58      37.627 -23.446 -27.354  1.00  0.89           O  
ATOM    926  H   GLU A  58      35.331 -19.084 -25.593  1.00  0.89           H  
ATOM    927  HA  GLU A  58      38.176 -18.418 -24.981  1.00  0.89           H  
ATOM    928 1HB  GLU A  58      38.905 -20.594 -25.837  1.00  0.89           H  
ATOM    929 2HB  GLU A  58      37.825 -20.823 -24.468  1.00  0.89           H  
ATOM    930 1HG  GLU A  58      35.978 -21.352 -25.951  1.00  0.89           H  
ATOM    931 2HG  GLU A  58      36.967 -21.073 -27.356  1.00  0.89           H  
ATOM    932  N   GLN A  59      38.708 -18.375 -27.540  1.00  0.84           N  
ATOM    933  CA  GLN A  59      38.881 -17.934 -28.924  1.00  0.84           C  
ATOM    934  C   GLN A  59      38.202 -16.584 -29.129  1.00  0.84           C  
ATOM    935  O   GLN A  59      37.515 -16.356 -30.125  1.00  0.84           O  
ATOM    936  CB  GLN A  59      38.253 -18.945 -29.893  1.00  0.84           C  
ATOM    937  CG  GLN A  59      38.763 -20.388 -29.784  1.00  0.84           C  
ATOM    938  CD  GLN A  59      38.018 -21.328 -30.739  1.00  0.84           C  
ATOM    939  OE1 GLN A  59      37.862 -21.028 -31.931  1.00  0.84           O  
ATOM    940  NE2 GLN A  59      37.532 -22.463 -30.220  1.00  0.84           N  
ATOM    941  H   GLN A  59      39.516 -18.624 -26.994  1.00  0.84           H  
ATOM    942  HA  GLN A  59      39.936 -17.821 -29.115  1.00  0.84           H  
ATOM    943 1HB  GLN A  59      37.172 -18.959 -29.788  1.00  0.84           H  
ATOM    944 2HB  GLN A  59      38.464 -18.618 -30.909  1.00  0.84           H  
ATOM    945 1HG  GLN A  59      39.817 -20.407 -30.054  1.00  0.84           H  
ATOM    946 2HG  GLN A  59      38.647 -20.753 -28.778  1.00  0.84           H  
ATOM    947 1HE2 GLN A  59      37.030 -23.103 -30.799  1.00  0.84           H  
ATOM    948 2HE2 GLN A  59      37.654 -22.692 -29.221  1.00  0.84           H  
ATOM    949  N   VAL A  60      38.403 -15.697 -28.164  1.00  0.80           N  
ATOM    950  CA  VAL A  60      37.793 -14.382 -28.153  1.00  0.80           C  
ATOM    951  C   VAL A  60      38.532 -13.361 -29.002  1.00  0.80           C  
ATOM    952  O   VAL A  60      39.765 -13.302 -28.984  1.00  0.80           O  
ATOM    953  CB  VAL A  60      37.660 -13.872 -26.704  1.00  0.80           C  
ATOM    954  CG1 VAL A  60      37.100 -12.452 -26.683  1.00  0.80           C  
ATOM    955  CG2 VAL A  60      36.749 -14.824 -25.917  1.00  0.80           C  
ATOM    956  H   VAL A  60      38.995 -15.961 -27.393  1.00  0.80           H  
ATOM    957  HA  VAL A  60      36.794 -14.495 -28.549  1.00  0.80           H  
ATOM    958  HB  VAL A  60      38.644 -13.842 -26.241  1.00  0.80           H  
ATOM    959 1HG1 VAL A  60      37.020 -12.109 -25.650  1.00  0.80           H  
ATOM    960 2HG1 VAL A  60      37.760 -11.782 -27.225  1.00  0.80           H  
ATOM    961 3HG1 VAL A  60      36.112 -12.441 -27.145  1.00  0.80           H  
ATOM    962 1HG2 VAL A  60      36.657 -14.477 -24.886  1.00  0.80           H  
ATOM    963 2HG2 VAL A  60      35.777 -14.838 -26.378  1.00  0.80           H  
ATOM    964 3HG2 VAL A  60      37.168 -15.824 -25.922  1.00  0.80           H  
ATOM    965  N   SER A  61      37.761 -12.584 -29.761  1.00  0.76           N  
ATOM    966  CA  SER A  61      38.288 -11.531 -30.621  1.00  0.76           C  
ATOM    967  C   SER A  61      37.420 -10.280 -30.553  1.00  0.76           C  
ATOM    968  O   SER A  61      36.260 -10.325 -30.124  1.00  0.76           O  
ATOM    969  CB  SER A  61      38.378 -12.018 -32.061  1.00  0.76           C  
ATOM    970  OG  SER A  61      37.102 -12.307 -32.584  1.00  0.76           O  
ATOM    971  H   SER A  61      36.754 -12.746 -29.718  1.00  0.76           H  
ATOM    972  HA  SER A  61      39.282 -11.263 -30.271  1.00  0.76           H  
ATOM    973 1HB  SER A  61      38.868 -11.256 -32.676  1.00  0.76           H  
ATOM    974 2HB  SER A  61      38.994 -12.911 -32.096  1.00  0.76           H  
ATOM    975  HG  SER A  61      36.722 -12.967 -31.992  1.00  0.76           H  
ATOM    976  N   ALA A  62      37.970  -9.158 -31.018  1.00  0.74           N  
ATOM    977  CA  ALA A  62      37.215  -7.911 -31.034  1.00  0.74           C  
ATOM    978  C   ALA A  62      37.519  -7.074 -32.267  1.00  0.74           C  
ATOM    979  O   ALA A  62      38.667  -6.942 -32.700  1.00  0.74           O  
ATOM    980  CB  ALA A  62      37.531  -7.098 -29.783  1.00  0.74           C  
ATOM    981  H   ALA A  62      38.929  -9.175 -31.361  1.00  0.74           H  
ATOM    982  HA  ALA A  62      36.157  -8.155 -31.046  1.00  0.74           H  
ATOM    983 1HB  ALA A  62      36.937  -6.179 -29.792  1.00  0.74           H  
ATOM    984 2HB  ALA A  62      37.279  -7.683 -28.898  1.00  0.74           H  
ATOM    985 3HB  ALA A  62      38.586  -6.855 -29.764  1.00  0.74           H  
ATOM    986  N   HIS A  63      36.474  -6.456 -32.805  1.00  0.72           N  
ATOM    987  CA  HIS A  63      36.610  -5.588 -33.965  1.00  0.72           C  
ATOM    988  C   HIS A  63      36.206  -4.173 -33.591  1.00  0.72           C  
ATOM    989  O   HIS A  63      35.168  -3.959 -32.954  1.00  0.72           O  
ATOM    990  CB  HIS A  63      35.745  -6.097 -35.119  1.00  0.72           C  
ATOM    991  CG  HIS A  63      35.912  -5.367 -36.419  1.00  0.72           C  
ATOM    992  ND1 HIS A  63      36.964  -5.616 -37.279  1.00  0.72           N  
ATOM    993  CD2 HIS A  63      35.164  -4.400 -37.008  1.00  0.72           C  
ATOM    994  CE1 HIS A  63      36.849  -4.842 -38.344  1.00  0.72           C  
ATOM    995  NE2 HIS A  63      35.765  -4.095 -38.208  1.00  0.72           N  
ATOM    996  H   HIS A  63      35.551  -6.630 -32.411  1.00  0.72           H  
ATOM    997  HA  HIS A  63      37.640  -5.567 -34.295  1.00  0.72           H  
ATOM    998 1HB  HIS A  63      35.972  -7.149 -35.297  1.00  0.72           H  
ATOM    999 2HB  HIS A  63      34.705  -6.036 -34.837  1.00  0.72           H  
ATOM   1000  HD1 HIS A  63      37.706  -6.306 -37.146  1.00  0.72           H  
ATOM   1001  HD2 HIS A  63      34.250  -3.886 -36.708  1.00  0.72           H  
ATOM   1002  HE1 HIS A  63      37.584  -4.894 -39.145  1.00  0.72           H  
ATOM   1003  N   TYR A  64      37.024  -3.201 -33.983  1.00  0.72           N  
ATOM   1004  CA  TYR A  64      36.737  -1.815 -33.640  1.00  0.72           C  
ATOM   1005  C   TYR A  64      36.542  -0.945 -34.888  1.00  0.72           C  
ATOM   1006  O   TYR A  64      37.281  -1.055 -35.877  1.00  0.72           O  
ATOM   1007  CB  TYR A  64      37.907  -1.289 -32.800  1.00  0.72           C  
ATOM   1008  CG  TYR A  64      38.120  -2.048 -31.511  1.00  0.72           C  
ATOM   1009  CD1 TYR A  64      38.802  -3.249 -31.554  1.00  0.72           C  
ATOM   1010  CD2 TYR A  64      37.689  -1.553 -30.309  1.00  0.72           C  
ATOM   1011  CE1 TYR A  64      39.037  -3.959 -30.406  1.00  0.72           C  
ATOM   1012  CE2 TYR A  64      37.919  -2.263 -29.145  1.00  0.72           C  
ATOM   1013  CZ  TYR A  64      38.591  -3.466 -29.194  1.00  0.72           C  
ATOM   1014  OH  TYR A  64      38.825  -4.173 -28.039  1.00  0.72           O  
ATOM   1015  H   TYR A  64      37.874  -3.446 -34.493  1.00  0.72           H  
ATOM   1016  HA  TYR A  64      35.820  -1.773 -33.056  1.00  0.72           H  
ATOM   1017 1HB  TYR A  64      38.824  -1.363 -33.378  1.00  0.72           H  
ATOM   1018 2HB  TYR A  64      37.749  -0.241 -32.565  1.00  0.72           H  
ATOM   1019  HD1 TYR A  64      39.149  -3.633 -32.514  1.00  0.72           H  
ATOM   1020  HD2 TYR A  64      37.169  -0.603 -30.273  1.00  0.72           H  
ATOM   1021  HE1 TYR A  64      39.574  -4.902 -30.458  1.00  0.72           H  
ATOM   1022  HE2 TYR A  64      37.574  -1.870 -28.188  1.00  0.72           H  
ATOM   1023  HH  TYR A  64      38.444  -3.701 -27.295  1.00  0.72           H  
ATOM   1024  N   ALA A  65      35.590  -0.012 -34.805  1.00  0.73           N  
ATOM   1025  CA  ALA A  65      35.338   0.935 -35.897  1.00  0.73           C  
ATOM   1026  C   ALA A  65      34.873   2.265 -35.326  1.00  0.73           C  
ATOM   1027  O   ALA A  65      34.226   2.297 -34.290  1.00  0.73           O  
ATOM   1028  CB  ALA A  65      34.299   0.372 -36.844  1.00  0.73           C  
ATOM   1029  H   ALA A  65      34.990  -0.004 -33.975  1.00  0.73           H  
ATOM   1030  HA  ALA A  65      36.260   1.096 -36.449  1.00  0.73           H  
ATOM   1031 1HB  ALA A  65      34.128   1.080 -37.656  1.00  0.73           H  
ATOM   1032 2HB  ALA A  65      34.655  -0.576 -37.255  1.00  0.73           H  
ATOM   1033 3HB  ALA A  65      33.368   0.208 -36.304  1.00  0.73           H  
ATOM   1034  N   LEU A  66      35.131   3.373 -36.000  1.00  0.76           N  
ATOM   1035  CA  LEU A  66      34.667   4.630 -35.415  1.00  0.76           C  
ATOM   1036  C   LEU A  66      33.219   4.961 -35.739  1.00  0.76           C  
ATOM   1037  O   LEU A  66      32.727   4.679 -36.834  1.00  0.76           O  
ATOM   1038  CB  LEU A  66      35.598   5.769 -35.819  1.00  0.76           C  
ATOM   1039  CG  LEU A  66      36.994   5.558 -35.315  1.00  0.76           C  
ATOM   1040  CD1 LEU A  66      37.922   6.670 -35.775  1.00  0.76           C  
ATOM   1041  CD2 LEU A  66      36.949   5.455 -33.828  1.00  0.76           C  
ATOM   1042  H   LEU A  66      35.650   3.357 -36.868  1.00  0.76           H  
ATOM   1043  HA  LEU A  66      34.737   4.544 -34.334  1.00  0.76           H  
ATOM   1044 1HB  LEU A  66      35.624   5.847 -36.903  1.00  0.76           H  
ATOM   1045 2HB  LEU A  66      35.211   6.704 -35.404  1.00  0.76           H  
ATOM   1046  HG  LEU A  66      37.347   4.638 -35.700  1.00  0.76           H  
ATOM   1047 1HD1 LEU A  66      38.928   6.477 -35.408  1.00  0.76           H  
ATOM   1048 2HD1 LEU A  66      37.935   6.702 -36.864  1.00  0.76           H  
ATOM   1049 3HD1 LEU A  66      37.570   7.623 -35.386  1.00  0.76           H  
ATOM   1050 1HD2 LEU A  66      37.940   5.261 -33.444  1.00  0.76           H  
ATOM   1051 2HD2 LEU A  66      36.565   6.384 -33.400  1.00  0.76           H  
ATOM   1052 3HD2 LEU A  66      36.291   4.635 -33.562  1.00  0.76           H  
ATOM   1053  N   ARG A  67      32.554   5.564 -34.757  1.00  0.78           N  
ATOM   1054  CA  ARG A  67      31.181   6.041 -34.849  1.00  0.78           C  
ATOM   1055  C   ARG A  67      31.133   7.492 -35.320  1.00  0.78           C  
ATOM   1056  O   ARG A  67      32.052   8.273 -35.065  1.00  0.78           O  
ATOM   1057  CB  ARG A  67      30.481   5.936 -33.496  1.00  0.78           C  
ATOM   1058  CG  ARG A  67      30.271   4.533 -32.953  1.00  0.78           C  
ATOM   1059  CD  ARG A  67      29.664   4.541 -31.555  1.00  0.78           C  
ATOM   1060  NE  ARG A  67      28.296   5.092 -31.522  1.00  0.78           N  
ATOM   1061  CZ  ARG A  67      27.165   4.392 -31.766  1.00  0.78           C  
ATOM   1062  NH1 ARG A  67      27.223   3.109 -32.067  1.00  0.78           N  
ATOM   1063  NH2 ARG A  67      25.990   4.999 -31.704  1.00  0.78           N  
ATOM   1064  H   ARG A  67      33.039   5.725 -33.876  1.00  0.78           H  
ATOM   1065  HA  ARG A  67      30.647   5.422 -35.570  1.00  0.78           H  
ATOM   1066 1HB  ARG A  67      31.062   6.478 -32.761  1.00  0.78           H  
ATOM   1067 2HB  ARG A  67      29.507   6.417 -33.550  1.00  0.78           H  
ATOM   1068 1HG  ARG A  67      29.615   3.975 -33.616  1.00  0.78           H  
ATOM   1069 2HG  ARG A  67      31.235   4.047 -32.905  1.00  0.78           H  
ATOM   1070 1HD  ARG A  67      29.635   3.524 -31.163  1.00  0.78           H  
ATOM   1071 2HD  ARG A  67      30.285   5.158 -30.902  1.00  0.78           H  
ATOM   1072  HE  ARG A  67      28.188   6.096 -31.279  1.00  0.78           H  
ATOM   1073 1HH1 ARG A  67      28.116   2.641 -32.112  1.00  0.78           H  
ATOM   1074 2HH1 ARG A  67      26.374   2.593 -32.248  1.00  0.78           H  
ATOM   1075 1HH2 ARG A  67      25.946   5.990 -31.470  1.00  0.78           H  
ATOM   1076 2HH2 ARG A  67      25.145   4.486 -31.888  1.00  0.78           H  
ATOM   1077  N   GLU A  68      30.021   7.881 -35.934  1.00  0.80           N  
ATOM   1078  CA  GLU A  68      29.824   9.259 -36.393  1.00  0.80           C  
ATOM   1079  C   GLU A  68      29.866  10.267 -35.241  1.00  0.80           C  
ATOM   1080  O   GLU A  68      30.241  11.424 -35.419  1.00  0.80           O  
ATOM   1081  CB  GLU A  68      28.491   9.377 -37.136  1.00  0.80           C  
ATOM   1082  CG  GLU A  68      28.458   8.647 -38.479  1.00  0.80           C  
ATOM   1083  CD  GLU A  68      27.123   8.750 -39.190  1.00  0.80           C  
ATOM   1084  OE1 GLU A  68      26.193   9.255 -38.609  1.00  0.80           O  
ATOM   1085  OE2 GLU A  68      27.042   8.320 -40.318  1.00  0.80           O  
ATOM   1086  H   GLU A  68      29.300   7.198 -36.114  1.00  0.80           H  
ATOM   1087  HA  GLU A  68      30.630   9.506 -37.086  1.00  0.80           H  
ATOM   1088 1HB  GLU A  68      27.692   8.975 -36.513  1.00  0.80           H  
ATOM   1089 2HB  GLU A  68      28.268  10.428 -37.317  1.00  0.80           H  
ATOM   1090 1HG  GLU A  68      29.231   9.066 -39.123  1.00  0.80           H  
ATOM   1091 2HG  GLU A  68      28.695   7.597 -38.311  1.00  0.80           H  
ATOM   1092  N   ASP A  69      29.469   9.811 -34.057  1.00  0.81           N  
ATOM   1093  CA  ASP A  69      29.418  10.625 -32.848  1.00  0.81           C  
ATOM   1094  C   ASP A  69      30.768  10.749 -32.128  1.00  0.81           C  
ATOM   1095  O   ASP A  69      30.844  11.340 -31.050  1.00  0.81           O  
ATOM   1096  CB  ASP A  69      28.357  10.045 -31.907  1.00  0.81           C  
ATOM   1097  CG  ASP A  69      28.686   8.638 -31.389  1.00  0.81           C  
ATOM   1098  OD1 ASP A  69      29.789   8.168 -31.553  1.00  0.81           O  
ATOM   1099  OD2 ASP A  69      27.801   7.997 -30.862  1.00  0.81           O  
ATOM   1100  H   ASP A  69      29.179   8.850 -34.008  1.00  0.81           H  
ATOM   1101  HA  ASP A  69      29.104  11.629 -33.133  1.00  0.81           H  
ATOM   1102 1HB  ASP A  69      28.240  10.709 -31.050  1.00  0.81           H  
ATOM   1103 2HB  ASP A  69      27.397  10.011 -32.424  1.00  0.81           H  
ATOM   1104  N   GLY A  70      31.834  10.200 -32.716  1.00  0.81           N  
ATOM   1105  CA  GLY A  70      33.166  10.281 -32.133  1.00  0.81           C  
ATOM   1106  C   GLY A  70      33.552   9.089 -31.252  1.00  0.81           C  
ATOM   1107  O   GLY A  70      34.710   8.985 -30.831  1.00  0.81           O  
ATOM   1108  H   GLY A  70      31.732   9.695 -33.596  1.00  0.81           H  
ATOM   1109 1HA  GLY A  70      33.891  10.371 -32.941  1.00  0.81           H  
ATOM   1110 2HA  GLY A  70      33.241  11.196 -31.549  1.00  0.81           H  
ATOM   1111  N   GLY A  71      32.605   8.200 -30.953  1.00  0.80           N  
ATOM   1112  CA  GLY A  71      32.919   7.036 -30.130  1.00  0.80           C  
ATOM   1113  C   GLY A  71      33.406   5.887 -31.002  1.00  0.80           C  
ATOM   1114  O   GLY A  71      33.640   6.060 -32.202  1.00  0.80           O  
ATOM   1115  H   GLY A  71      31.643   8.324 -31.293  1.00  0.80           H  
ATOM   1116 1HA  GLY A  71      33.675   7.291 -29.388  1.00  0.80           H  
ATOM   1117 2HA  GLY A  71      32.031   6.721 -29.588  1.00  0.80           H  
ATOM   1118  N   ILE A  72      33.559   4.713 -30.404  1.00  0.78           N  
ATOM   1119  CA  ILE A  72      34.023   3.539 -31.136  1.00  0.78           C  
ATOM   1120  C   ILE A  72      33.005   2.416 -31.023  1.00  0.78           C  
ATOM   1121  O   ILE A  72      32.513   2.116 -29.934  1.00  0.78           O  
ATOM   1122  CB  ILE A  72      35.382   3.038 -30.604  1.00  0.78           C  
ATOM   1123  CG1 ILE A  72      36.345   4.145 -30.604  1.00  0.78           C  
ATOM   1124  CG2 ILE A  72      35.934   1.909 -31.467  1.00  0.78           C  
ATOM   1125  CD1 ILE A  72      36.463   4.809 -29.272  1.00  0.78           C  
ATOM   1126  H   ILE A  72      33.369   4.656 -29.408  1.00  0.78           H  
ATOM   1127  HA  ILE A  72      34.131   3.792 -32.186  1.00  0.78           H  
ATOM   1128  HB  ILE A  72      35.272   2.688 -29.608  1.00  0.78           H  
ATOM   1129 1HG1 ILE A  72      37.299   3.755 -30.912  1.00  0.78           H  
ATOM   1130 2HG1 ILE A  72      36.032   4.891 -31.307  1.00  0.78           H  
ATOM   1131 1HG2 ILE A  72      36.891   1.592 -31.064  1.00  0.78           H  
ATOM   1132 2HG2 ILE A  72      35.248   1.069 -31.468  1.00  0.78           H  
ATOM   1133 3HG2 ILE A  72      36.072   2.261 -32.487  1.00  0.78           H  
ATOM   1134 1HD1 ILE A  72      37.184   5.620 -29.319  1.00  0.78           H  
ATOM   1135 2HD1 ILE A  72      35.498   5.206 -28.966  1.00  0.78           H  
ATOM   1136 3HD1 ILE A  72      36.790   4.067 -28.564  1.00  0.78           H  
ATOM   1137  N   SER A  73      32.612   1.839 -32.141  1.00  0.77           N  
ATOM   1138  CA  SER A  73      31.706   0.707 -32.080  1.00  0.77           C  
ATOM   1139  C   SER A  73      32.576  -0.502 -31.840  1.00  0.77           C  
ATOM   1140  O   SER A  73      33.621  -0.647 -32.490  1.00  0.77           O  
ATOM   1141  CB  SER A  73      30.906   0.528 -33.348  1.00  0.77           C  
ATOM   1142  OG  SER A  73      30.172  -0.676 -33.270  1.00  0.77           O  
ATOM   1143  H   SER A  73      33.020   2.126 -33.021  1.00  0.77           H  
ATOM   1144  HA  SER A  73      31.021   0.821 -31.238  1.00  0.77           H  
ATOM   1145 1HB  SER A  73      30.232   1.369 -33.491  1.00  0.77           H  
ATOM   1146 2HB  SER A  73      31.586   0.494 -34.200  1.00  0.77           H  
ATOM   1147  HG  SER A  73      30.768  -1.312 -32.845  1.00  0.77           H  
ATOM   1148  N   VAL A  74      32.178  -1.361 -30.908  1.00  0.76           N  
ATOM   1149  CA  VAL A  74      33.015  -2.522 -30.637  1.00  0.76           C  
ATOM   1150  C   VAL A  74      32.232  -3.808 -30.796  1.00  0.76           C  
ATOM   1151  O   VAL A  74      31.173  -3.984 -30.192  1.00  0.76           O  
ATOM   1152  CB  VAL A  74      33.588  -2.470 -29.213  1.00  0.76           C  
ATOM   1153  CG1 VAL A  74      34.500  -3.691 -29.008  1.00  0.76           C  
ATOM   1154  CG2 VAL A  74      34.285  -1.127 -28.988  1.00  0.76           C  
ATOM   1155  H   VAL A  74      31.305  -1.200 -30.403  1.00  0.76           H  
ATOM   1156  HA  VAL A  74      33.845  -2.536 -31.342  1.00  0.76           H  
ATOM   1157  HB  VAL A  74      32.778  -2.560 -28.489  1.00  0.76           H  
ATOM   1158 1HG1 VAL A  74      34.907  -3.690 -28.004  1.00  0.76           H  
ATOM   1159 2HG1 VAL A  74      33.929  -4.602 -29.162  1.00  0.76           H  
ATOM   1160 3HG1 VAL A  74      35.319  -3.657 -29.729  1.00  0.76           H  
ATOM   1161 1HG2 VAL A  74      34.687  -1.088 -27.977  1.00  0.76           H  
ATOM   1162 2HG2 VAL A  74      35.073  -1.021 -29.699  1.00  0.76           H  
ATOM   1163 3HG2 VAL A  74      33.573  -0.310 -29.119  1.00  0.76           H  
ATOM   1164  N   LEU A  75      32.732  -4.715 -31.614  1.00  0.77           N  
ATOM   1165  CA  LEU A  75      32.026  -5.968 -31.781  1.00  0.77           C  
ATOM   1166  C   LEU A  75      32.854  -7.096 -31.207  1.00  0.77           C  
ATOM   1167  O   LEU A  75      33.966  -7.352 -31.681  1.00  0.77           O  
ATOM   1168  CB  LEU A  75      31.745  -6.233 -33.261  1.00  0.77           C  
ATOM   1169  CG  LEU A  75      30.985  -7.491 -33.568  1.00  0.77           C  
ATOM   1170  CD1 LEU A  75      29.615  -7.336 -32.966  1.00  0.77           C  
ATOM   1171  CD2 LEU A  75      30.927  -7.701 -35.075  1.00  0.77           C  
ATOM   1172  H   LEU A  75      33.606  -4.529 -32.107  1.00  0.77           H  
ATOM   1173  HA  LEU A  75      31.086  -5.934 -31.239  1.00  0.77           H  
ATOM   1174 1HB  LEU A  75      31.171  -5.396 -33.655  1.00  0.77           H  
ATOM   1175 2HB  LEU A  75      32.687  -6.279 -33.787  1.00  0.77           H  
ATOM   1176  HG  LEU A  75      31.469  -8.352 -33.098  1.00  0.77           H  
ATOM   1177 1HD1 LEU A  75      29.029  -8.197 -33.153  1.00  0.77           H  
ATOM   1178 2HD1 LEU A  75      29.716  -7.190 -31.903  1.00  0.77           H  
ATOM   1179 3HD1 LEU A  75      29.132  -6.473 -33.412  1.00  0.77           H  
ATOM   1180 1HD2 LEU A  75      30.368  -8.604 -35.297  1.00  0.77           H  
ATOM   1181 2HD2 LEU A  75      30.439  -6.848 -35.543  1.00  0.77           H  
ATOM   1182 3HD2 LEU A  75      31.940  -7.800 -35.465  1.00  0.77           H  
ATOM   1183  N   ASN A  76      32.338  -7.759 -30.177  1.00  0.79           N  
ATOM   1184  CA  ASN A  76      33.087  -8.849 -29.582  1.00  0.79           C  
ATOM   1185  C   ASN A  76      32.512 -10.184 -30.007  1.00  0.79           C  
ATOM   1186  O   ASN A  76      31.297 -10.343 -30.157  1.00  0.79           O  
ATOM   1187  CB  ASN A  76      33.165  -8.746 -28.070  1.00  0.79           C  
ATOM   1188  CG  ASN A  76      34.001  -7.600 -27.612  1.00  0.79           C  
ATOM   1189  OD1 ASN A  76      34.672  -6.959 -28.417  1.00  0.79           O  
ATOM   1190  ND2 ASN A  76      34.019  -7.360 -26.333  1.00  0.79           N  
ATOM   1191  H   ASN A  76      31.415  -7.514 -29.816  1.00  0.79           H  
ATOM   1192  HA  ASN A  76      34.109  -8.821 -29.957  1.00  0.79           H  
ATOM   1193 1HB  ASN A  76      32.156  -8.628 -27.666  1.00  0.79           H  
ATOM   1194 2HB  ASN A  76      33.577  -9.671 -27.664  1.00  0.79           H  
ATOM   1195 1HD2 ASN A  76      34.603  -6.630 -25.973  1.00  0.79           H  
ATOM   1196 2HD2 ASN A  76      33.472  -7.917 -25.708  1.00  0.79           H  
ATOM   1197  N   ARG A  77      33.395 -11.159 -30.152  1.00  0.82           N  
ATOM   1198  CA  ARG A  77      33.007 -12.512 -30.526  1.00  0.82           C  
ATOM   1199  C   ARG A  77      33.784 -13.549 -29.730  1.00  0.82           C  
ATOM   1200  O   ARG A  77      34.972 -13.380 -29.456  1.00  0.82           O  
ATOM   1201  CB  ARG A  77      33.231 -12.742 -32.020  1.00  0.82           C  
ATOM   1202  CG  ARG A  77      32.839 -14.133 -32.531  1.00  0.82           C  
ATOM   1203  CD  ARG A  77      33.061 -14.309 -33.999  1.00  0.82           C  
ATOM   1204  NE  ARG A  77      32.176 -13.494 -34.835  1.00  0.82           N  
ATOM   1205  CZ  ARG A  77      32.289 -13.382 -36.174  1.00  0.82           C  
ATOM   1206  NH1 ARG A  77      33.239 -14.021 -36.823  1.00  0.82           N  
ATOM   1207  NH2 ARG A  77      31.429 -12.623 -36.823  1.00  0.82           N  
ATOM   1208  H   ARG A  77      34.386 -10.939 -30.030  1.00  0.82           H  
ATOM   1209  HA  ARG A  77      31.949 -12.642 -30.314  1.00  0.82           H  
ATOM   1210 1HB  ARG A  77      32.648 -12.012 -32.586  1.00  0.82           H  
ATOM   1211 2HB  ARG A  77      34.282 -12.580 -32.259  1.00  0.82           H  
ATOM   1212 1HG  ARG A  77      33.455 -14.868 -32.035  1.00  0.82           H  
ATOM   1213 2HG  ARG A  77      31.785 -14.325 -32.305  1.00  0.82           H  
ATOM   1214 1HD  ARG A  77      34.090 -14.044 -34.238  1.00  0.82           H  
ATOM   1215 2HD  ARG A  77      32.892 -15.356 -34.253  1.00  0.82           H  
ATOM   1216  HE  ARG A  77      31.407 -12.962 -34.399  1.00  0.82           H  
ATOM   1217 1HH1 ARG A  77      33.892 -14.600 -36.316  1.00  0.82           H  
ATOM   1218 2HH1 ARG A  77      33.313 -13.931 -37.825  1.00  0.82           H  
ATOM   1219 1HH2 ARG A  77      30.700 -12.146 -36.279  1.00  0.82           H  
ATOM   1220 2HH2 ARG A  77      31.484 -12.521 -37.823  1.00  0.82           H  
ATOM   1221  N   GLY A  78      33.132 -14.646 -29.371  1.00  0.87           N  
ATOM   1222  CA  GLY A  78      33.853 -15.708 -28.665  1.00  0.87           C  
ATOM   1223  C   GLY A  78      33.094 -17.013 -28.691  1.00  0.87           C  
ATOM   1224  O   GLY A  78      31.933 -17.056 -29.094  1.00  0.87           O  
ATOM   1225  H   GLY A  78      32.136 -14.730 -29.593  1.00  0.87           H  
ATOM   1226 1HA  GLY A  78      34.838 -15.852 -29.111  1.00  0.87           H  
ATOM   1227 2HA  GLY A  78      34.008 -15.409 -27.634  1.00  0.87           H  
ATOM   1228  N   TYR A  79      33.750 -18.083 -28.275  1.00  0.93           N  
ATOM   1229  CA  TYR A  79      33.148 -19.401 -28.341  1.00  0.93           C  
ATOM   1230  C   TYR A  79      32.839 -19.942 -26.971  1.00  0.93           C  
ATOM   1231  O   TYR A  79      33.689 -19.967 -26.087  1.00  0.93           O  
ATOM   1232  CB  TYR A  79      34.097 -20.317 -29.101  1.00  0.93           C  
ATOM   1233  CG  TYR A  79      33.655 -21.720 -29.366  1.00  0.93           C  
ATOM   1234  CD1 TYR A  79      32.722 -21.946 -30.349  1.00  0.93           C  
ATOM   1235  CD2 TYR A  79      34.223 -22.783 -28.692  1.00  0.93           C  
ATOM   1236  CE1 TYR A  79      32.356 -23.222 -30.682  1.00  0.93           C  
ATOM   1237  CE2 TYR A  79      33.862 -24.070 -29.016  1.00  0.93           C  
ATOM   1238  CZ  TYR A  79      32.935 -24.292 -30.021  1.00  0.93           C  
ATOM   1239  OH  TYR A  79      32.592 -25.575 -30.385  1.00  0.93           O  
ATOM   1240  H   TYR A  79      34.710 -17.999 -27.948  1.00  0.93           H  
ATOM   1241  HA  TYR A  79      32.211 -19.338 -28.881  1.00  0.93           H  
ATOM   1242 1HB  TYR A  79      34.319 -19.868 -30.050  1.00  0.93           H  
ATOM   1243 2HB  TYR A  79      35.037 -20.365 -28.561  1.00  0.93           H  
ATOM   1244  HD1 TYR A  79      32.288 -21.111 -30.871  1.00  0.93           H  
ATOM   1245  HD2 TYR A  79      34.966 -22.606 -27.923  1.00  0.93           H  
ATOM   1246  HE1 TYR A  79      31.624 -23.392 -31.473  1.00  0.93           H  
ATOM   1247  HE2 TYR A  79      34.325 -24.903 -28.497  1.00  0.93           H  
ATOM   1248  HH  TYR A  79      31.902 -25.543 -31.061  1.00  0.93           H  
ATOM   1249  N   ASP A  80      31.602 -20.364 -26.789  1.00  1.00           N  
ATOM   1250  CA  ASP A  80      31.154 -20.928 -25.536  1.00  1.00           C  
ATOM   1251  C   ASP A  80      31.520 -22.390 -25.515  1.00  1.00           C  
ATOM   1252  O   ASP A  80      30.874 -23.228 -26.156  1.00  1.00           O  
ATOM   1253  CB  ASP A  80      29.652 -20.678 -25.382  1.00  1.00           C  
ATOM   1254  CG  ASP A  80      29.024 -21.249 -24.113  1.00  1.00           C  
ATOM   1255  OD1 ASP A  80      29.494 -22.286 -23.651  1.00  1.00           O  
ATOM   1256  OD2 ASP A  80      28.052 -20.667 -23.622  1.00  1.00           O  
ATOM   1257  H   ASP A  80      30.946 -20.311 -27.558  1.00  1.00           H  
ATOM   1258  HA  ASP A  80      31.676 -20.438 -24.714  1.00  1.00           H  
ATOM   1259 1HB  ASP A  80      29.480 -19.605 -25.408  1.00  1.00           H  
ATOM   1260 2HB  ASP A  80      29.133 -21.103 -26.245  1.00  1.00           H  
ATOM   1261  N   ALA A  81      32.611 -22.667 -24.798  1.00  1.05           N  
ATOM   1262  CA  ALA A  81      33.254 -23.977 -24.745  1.00  1.05           C  
ATOM   1263  C   ALA A  81      32.357 -25.066 -24.187  1.00  1.05           C  
ATOM   1264  O   ALA A  81      32.567 -26.247 -24.478  1.00  1.05           O  
ATOM   1265  CB  ALA A  81      34.511 -23.902 -23.911  1.00  1.05           C  
ATOM   1266  H   ALA A  81      33.021 -21.896 -24.261  1.00  1.05           H  
ATOM   1267  HA  ALA A  81      33.526 -24.248 -25.765  1.00  1.05           H  
ATOM   1268 1HB  ALA A  81      35.012 -24.870 -23.916  1.00  1.05           H  
ATOM   1269 2HB  ALA A  81      35.174 -23.147 -24.331  1.00  1.05           H  
ATOM   1270 3HB  ALA A  81      34.252 -23.629 -22.895  1.00  1.05           H  
ATOM   1271  N   GLN A  82      31.417 -24.686 -23.319  1.00  1.09           N  
ATOM   1272  CA  GLN A  82      30.544 -25.649 -22.673  1.00  1.09           C  
ATOM   1273  C   GLN A  82      29.371 -26.013 -23.572  1.00  1.09           C  
ATOM   1274  O   GLN A  82      28.952 -27.172 -23.619  1.00  1.09           O  
ATOM   1275  CB  GLN A  82      30.040 -25.087 -21.341  1.00  1.09           C  
ATOM   1276  CG  GLN A  82      31.145 -24.882 -20.297  1.00  1.09           C  
ATOM   1277  CD  GLN A  82      30.631 -24.297 -18.983  1.00  1.09           C  
ATOM   1278  OE1 GLN A  82      29.645 -23.554 -18.943  1.00  1.09           O  
ATOM   1279  NE2 GLN A  82      31.309 -24.634 -17.893  1.00  1.09           N  
ATOM   1280  H   GLN A  82      31.280 -23.694 -23.138  1.00  1.09           H  
ATOM   1281  HA  GLN A  82      31.115 -26.556 -22.478  1.00  1.09           H  
ATOM   1282 1HB  GLN A  82      29.550 -24.124 -21.520  1.00  1.09           H  
ATOM   1283 2HB  GLN A  82      29.292 -25.760 -20.921  1.00  1.09           H  
ATOM   1284 1HG  GLN A  82      31.610 -25.844 -20.083  1.00  1.09           H  
ATOM   1285 2HG  GLN A  82      31.886 -24.194 -20.707  1.00  1.09           H  
ATOM   1286 1HE2 GLN A  82      31.025 -24.284 -16.999  1.00  1.09           H  
ATOM   1287 2HE2 GLN A  82      32.103 -25.238 -17.964  1.00  1.09           H  
ATOM   1288  N   ARG A  83      28.857 -25.030 -24.316  1.00  1.10           N  
ATOM   1289  CA  ARG A  83      27.719 -25.293 -25.193  1.00  1.10           C  
ATOM   1290  C   ARG A  83      28.143 -25.535 -26.634  1.00  1.10           C  
ATOM   1291  O   ARG A  83      27.336 -25.943 -27.470  1.00  1.10           O  
ATOM   1292  CB  ARG A  83      26.735 -24.148 -25.144  1.00  1.10           C  
ATOM   1293  CG  ARG A  83      26.064 -23.994 -23.799  1.00  1.10           C  
ATOM   1294  CD  ARG A  83      25.164 -22.828 -23.751  1.00  1.10           C  
ATOM   1295  NE  ARG A  83      24.465 -22.754 -22.477  1.00  1.10           N  
ATOM   1296  CZ  ARG A  83      24.960 -22.192 -21.344  1.00  1.10           C  
ATOM   1297  NH1 ARG A  83      26.155 -21.611 -21.320  1.00  1.10           N  
ATOM   1298  NH2 ARG A  83      24.234 -22.225 -20.235  1.00  1.10           N  
ATOM   1299  H   ARG A  83      29.224 -24.072 -24.226  1.00  1.10           H  
ATOM   1300  HA  ARG A  83      27.213 -26.188 -24.834  1.00  1.10           H  
ATOM   1301 1HB  ARG A  83      27.253 -23.217 -25.373  1.00  1.10           H  
ATOM   1302 2HB  ARG A  83      25.964 -24.292 -25.898  1.00  1.10           H  
ATOM   1303 1HG  ARG A  83      25.494 -24.892 -23.567  1.00  1.10           H  
ATOM   1304 2HG  ARG A  83      26.843 -23.848 -23.041  1.00  1.10           H  
ATOM   1305 1HD  ARG A  83      25.757 -21.923 -23.871  1.00  1.10           H  
ATOM   1306 2HD  ARG A  83      24.427 -22.894 -24.548  1.00  1.10           H  
ATOM   1307  HE  ARG A  83      23.550 -23.179 -22.425  1.00  1.10           H  
ATOM   1308 1HH1 ARG A  83      26.756 -21.546 -22.167  1.00  1.10           H  
ATOM   1309 2HH1 ARG A  83      26.499 -21.210 -20.462  1.00  1.10           H  
ATOM   1310 1HH2 ARG A  83      23.324 -22.667 -20.238  1.00  1.10           H  
ATOM   1311 2HH2 ARG A  83      24.592 -21.815 -19.384  1.00  1.10           H  
ATOM   1312  N   ARG A  84      29.425 -25.341 -26.916  1.00  1.07           N  
ATOM   1313  CA  ARG A  84      30.016 -25.525 -28.236  1.00  1.07           C  
ATOM   1314  C   ARG A  84      29.364 -24.626 -29.292  1.00  1.07           C  
ATOM   1315  O   ARG A  84      29.046 -25.071 -30.402  1.00  1.07           O  
ATOM   1316  CB  ARG A  84      29.908 -26.989 -28.667  1.00  1.07           C  
ATOM   1317  CG  ARG A  84      30.294 -28.000 -27.579  1.00  1.07           C  
ATOM   1318  CD  ARG A  84      31.658 -27.771 -27.051  1.00  1.07           C  
ATOM   1319  NE  ARG A  84      32.702 -27.999 -28.033  1.00  1.07           N  
ATOM   1320  CZ  ARG A  84      34.012 -27.729 -27.831  1.00  1.07           C  
ATOM   1321  NH1 ARG A  84      34.422 -27.215 -26.683  1.00  1.07           N  
ATOM   1322  NH2 ARG A  84      34.892 -27.978 -28.790  1.00  1.07           N  
ATOM   1323  H   ARG A  84      30.038 -24.977 -26.189  1.00  1.07           H  
ATOM   1324  HA  ARG A  84      31.068 -25.268 -28.161  1.00  1.07           H  
ATOM   1325 1HB  ARG A  84      28.895 -27.212 -28.992  1.00  1.07           H  
ATOM   1326 2HB  ARG A  84      30.566 -27.160 -29.518  1.00  1.07           H  
ATOM   1327 1HG  ARG A  84      29.600 -27.943 -26.743  1.00  1.07           H  
ATOM   1328 2HG  ARG A  84      30.262 -29.004 -27.999  1.00  1.07           H  
ATOM   1329 1HD  ARG A  84      31.719 -26.731 -26.746  1.00  1.07           H  
ATOM   1330 2HD  ARG A  84      31.841 -28.412 -26.190  1.00  1.07           H  
ATOM   1331  HE  ARG A  84      32.434 -28.385 -28.926  1.00  1.07           H  
ATOM   1332 1HH1 ARG A  84      33.746 -26.997 -25.930  1.00  1.07           H  
ATOM   1333 2HH1 ARG A  84      35.401 -27.015 -26.543  1.00  1.07           H  
ATOM   1334 1HH2 ARG A  84      34.582 -28.366 -29.670  1.00  1.07           H  
ATOM   1335 2HH2 ARG A  84      35.870 -27.774 -28.643  1.00  1.07           H  
ATOM   1336  N   ARG A  85      29.163 -23.355 -28.924  1.00  1.03           N  
ATOM   1337  CA  ARG A  85      28.543 -22.375 -29.829  1.00  1.03           C  
ATOM   1338  C   ARG A  85      29.211 -21.005 -29.815  1.00  1.03           C  
ATOM   1339  O   ARG A  85      29.704 -20.542 -28.792  1.00  1.03           O  
ATOM   1340  CB  ARG A  85      27.066 -22.169 -29.488  1.00  1.03           C  
ATOM   1341  CG  ARG A  85      26.141 -23.378 -29.683  1.00  1.03           C  
ATOM   1342  CD  ARG A  85      25.961 -23.681 -31.134  1.00  1.03           C  
ATOM   1343  NE  ARG A  85      25.011 -24.756 -31.370  1.00  1.03           N  
ATOM   1344  CZ  ARG A  85      25.316 -26.070 -31.385  1.00  1.03           C  
ATOM   1345  NH1 ARG A  85      26.552 -26.477 -31.174  1.00  1.03           N  
ATOM   1346  NH2 ARG A  85      24.361 -26.959 -31.619  1.00  1.03           N  
ATOM   1347  H   ARG A  85      29.481 -23.092 -27.992  1.00  1.03           H  
ATOM   1348  HA  ARG A  85      28.606 -22.769 -30.842  1.00  1.03           H  
ATOM   1349 1HB  ARG A  85      26.985 -21.868 -28.444  1.00  1.03           H  
ATOM   1350 2HB  ARG A  85      26.672 -21.349 -30.092  1.00  1.03           H  
ATOM   1351 1HG  ARG A  85      26.549 -24.256 -29.196  1.00  1.03           H  
ATOM   1352 2HG  ARG A  85      25.164 -23.157 -29.258  1.00  1.03           H  
ATOM   1353 1HD  ARG A  85      25.599 -22.789 -31.644  1.00  1.03           H  
ATOM   1354 2HD  ARG A  85      26.919 -23.977 -31.561  1.00  1.03           H  
ATOM   1355  HE  ARG A  85      24.051 -24.498 -31.539  1.00  1.03           H  
ATOM   1356 1HH1 ARG A  85      27.310 -25.802 -30.988  1.00  1.03           H  
ATOM   1357 2HH1 ARG A  85      26.765 -27.460 -31.187  1.00  1.03           H  
ATOM   1358 1HH2 ARG A  85      23.413 -26.650 -31.784  1.00  1.03           H  
ATOM   1359 2HH2 ARG A  85      24.581 -27.943 -31.633  1.00  1.03           H  
ATOM   1360  N   TRP A  86      29.188 -20.323 -30.952  1.00  0.97           N  
ATOM   1361  CA  TRP A  86      29.718 -18.963 -31.002  1.00  0.97           C  
ATOM   1362  C   TRP A  86      28.702 -17.951 -30.502  1.00  0.97           C  
ATOM   1363  O   TRP A  86      27.505 -18.071 -30.769  1.00  0.97           O  
ATOM   1364  CB  TRP A  86      30.158 -18.596 -32.420  1.00  0.97           C  
ATOM   1365  CG  TRP A  86      31.404 -19.305 -32.863  1.00  0.97           C  
ATOM   1366  CD1 TRP A  86      31.483 -20.450 -33.600  1.00  0.97           C  
ATOM   1367  CD2 TRP A  86      32.771 -18.889 -32.621  1.00  0.97           C  
ATOM   1368  NE1 TRP A  86      32.801 -20.784 -33.810  1.00  0.97           N  
ATOM   1369  CE2 TRP A  86      33.600 -19.837 -33.217  1.00  0.97           C  
ATOM   1370  CE3 TRP A  86      33.342 -17.806 -31.963  1.00  0.97           C  
ATOM   1371  CZ2 TRP A  86      34.980 -19.740 -33.160  1.00  0.97           C  
ATOM   1372  CZ3 TRP A  86      34.730 -17.701 -31.907  1.00  0.97           C  
ATOM   1373  CH2 TRP A  86      35.523 -18.644 -32.490  1.00  0.97           C  
ATOM   1374  H   TRP A  86      28.790 -20.736 -31.784  1.00  0.97           H  
ATOM   1375  HA  TRP A  86      30.590 -18.905 -30.359  1.00  0.97           H  
ATOM   1376 1HB  TRP A  86      29.358 -18.824 -33.122  1.00  0.97           H  
ATOM   1377 2HB  TRP A  86      30.341 -17.519 -32.468  1.00  0.97           H  
ATOM   1378  HD1 TRP A  86      30.630 -21.019 -33.962  1.00  0.97           H  
ATOM   1379  HE1 TRP A  86      33.130 -21.591 -34.322  1.00  0.97           H  
ATOM   1380  HE3 TRP A  86      32.706 -17.059 -31.499  1.00  0.97           H  
ATOM   1381  HZ2 TRP A  86      35.636 -20.482 -33.620  1.00  0.97           H  
ATOM   1382  HZ3 TRP A  86      35.173 -16.850 -31.384  1.00  0.97           H  
ATOM   1383  HH2 TRP A  86      36.607 -18.538 -32.427  1.00  0.97           H  
ATOM   1384  N   ARG A  87      29.203 -16.949 -29.792  1.00  0.91           N  
ATOM   1385  CA  ARG A  87      28.411 -15.834 -29.303  1.00  0.91           C  
ATOM   1386  C   ARG A  87      28.978 -14.528 -29.845  1.00  0.91           C  
ATOM   1387  O   ARG A  87      30.183 -14.411 -30.101  1.00  0.91           O  
ATOM   1388  CB  ARG A  87      28.393 -15.789 -27.779  1.00  0.91           C  
ATOM   1389  CG  ARG A  87      27.684 -16.956 -27.087  1.00  0.91           C  
ATOM   1390  CD  ARG A  87      27.691 -16.778 -25.601  1.00  0.91           C  
ATOM   1391  NE  ARG A  87      27.077 -17.889 -24.888  1.00  0.91           N  
ATOM   1392  CZ  ARG A  87      25.783 -17.994 -24.590  1.00  0.91           C  
ATOM   1393  NH1 ARG A  87      24.906 -17.069 -24.941  1.00  0.91           N  
ATOM   1394  NH2 ARG A  87      25.427 -19.052 -23.929  1.00  0.91           N  
ATOM   1395  H   ARG A  87      30.196 -16.962 -29.587  1.00  0.91           H  
ATOM   1396  HA  ARG A  87      27.388 -15.946 -29.660  1.00  0.91           H  
ATOM   1397 1HB  ARG A  87      29.423 -15.779 -27.415  1.00  0.91           H  
ATOM   1398 2HB  ARG A  87      27.920 -14.865 -27.449  1.00  0.91           H  
ATOM   1399 1HG  ARG A  87      26.651 -17.014 -27.430  1.00  0.91           H  
ATOM   1400 2HG  ARG A  87      28.200 -17.891 -27.324  1.00  0.91           H  
ATOM   1401 1HD  ARG A  87      28.700 -16.679 -25.257  1.00  0.91           H  
ATOM   1402 2HD  ARG A  87      27.140 -15.874 -25.349  1.00  0.91           H  
ATOM   1403  HE  ARG A  87      27.668 -18.676 -24.559  1.00  0.91           H  
ATOM   1404 1HH1 ARG A  87      25.210 -16.253 -25.452  1.00  0.91           H  
ATOM   1405 2HH1 ARG A  87      23.932 -17.177 -24.697  1.00  0.91           H  
ATOM   1406 1HH2 ARG A  87      26.182 -19.715 -23.679  1.00  0.91           H  
ATOM   1407 2HH2 ARG A  87      24.467 -19.201 -23.665  1.00  0.91           H  
ATOM   1408  N   GLN A  88      28.118 -13.527 -29.996  1.00  0.87           N  
ATOM   1409  CA  GLN A  88      28.559 -12.228 -30.492  1.00  0.87           C  
ATOM   1410  C   GLN A  88      27.768 -11.087 -29.867  1.00  0.87           C  
ATOM   1411  O   GLN A  88      26.554 -11.196 -29.672  1.00  0.87           O  
ATOM   1412  CB  GLN A  88      28.476 -12.200 -32.018  1.00  0.87           C  
ATOM   1413  CG  GLN A  88      28.951 -10.938 -32.643  1.00  0.87           C  
ATOM   1414  CD  GLN A  88      29.028 -11.030 -34.145  1.00  0.87           C  
ATOM   1415  OE1 GLN A  88      29.887 -11.740 -34.701  1.00  0.87           O  
ATOM   1416  NE2 GLN A  88      28.126 -10.326 -34.828  1.00  0.87           N  
ATOM   1417  H   GLN A  88      27.142 -13.667 -29.774  1.00  0.87           H  
ATOM   1418  HA  GLN A  88      29.598 -12.093 -30.209  1.00  0.87           H  
ATOM   1419 1HB  GLN A  88      29.077 -13.013 -32.426  1.00  0.87           H  
ATOM   1420 2HB  GLN A  88      27.446 -12.362 -32.329  1.00  0.87           H  
ATOM   1421 1HG  GLN A  88      28.243 -10.159 -32.380  1.00  0.87           H  
ATOM   1422 2HG  GLN A  88      29.941 -10.694 -32.262  1.00  0.87           H  
ATOM   1423 1HE2 GLN A  88      28.119 -10.348 -35.828  1.00  0.87           H  
ATOM   1424 2HE2 GLN A  88      27.448  -9.773 -34.339  1.00  0.87           H  
ATOM   1425  N   SER A  89      28.469 -10.002 -29.542  1.00  0.83           N  
ATOM   1426  CA  SER A  89      27.847  -8.847 -28.902  1.00  0.83           C  
ATOM   1427  C   SER A  89      28.408  -7.500 -29.355  1.00  0.83           C  
ATOM   1428  O   SER A  89      29.618  -7.265 -29.310  1.00  0.83           O  
ATOM   1429  CB  SER A  89      28.034  -8.982 -27.405  1.00  0.83           C  
ATOM   1430  OG  SER A  89      27.508  -7.887 -26.729  1.00  0.83           O  
ATOM   1431  H   SER A  89      29.470  -9.998 -29.736  1.00  0.83           H  
ATOM   1432  HA  SER A  89      26.781  -8.865 -29.134  1.00  0.83           H  
ATOM   1433 1HB  SER A  89      27.540  -9.892 -27.066  1.00  0.83           H  
ATOM   1434 2HB  SER A  89      29.096  -9.080 -27.176  1.00  0.83           H  
ATOM   1435  HG  SER A  89      26.665  -7.690 -27.150  1.00  0.83           H  
ATOM   1436  N   GLN A  90      27.515  -6.607 -29.797  1.00  0.81           N  
ATOM   1437  CA  GLN A  90      27.940  -5.277 -30.230  1.00  0.81           C  
ATOM   1438  C   GLN A  90      27.711  -4.246 -29.145  1.00  0.81           C  
ATOM   1439  O   GLN A  90      26.617  -4.158 -28.584  1.00  0.81           O  
ATOM   1440  CB  GLN A  90      27.204  -4.820 -31.487  1.00  0.81           C  
ATOM   1441  CG  GLN A  90      27.700  -3.457 -32.024  1.00  0.81           C  
ATOM   1442  CD  GLN A  90      26.996  -3.026 -33.306  1.00  0.81           C  
ATOM   1443  OE1 GLN A  90      25.985  -3.629 -33.685  1.00  0.81           O  
ATOM   1444  NE2 GLN A  90      27.508  -1.988 -33.986  1.00  0.81           N  
ATOM   1445  H   GLN A  90      26.535  -6.851 -29.825  1.00  0.81           H  
ATOM   1446  HA  GLN A  90      29.004  -5.298 -30.441  1.00  0.81           H  
ATOM   1447 1HB  GLN A  90      27.303  -5.560 -32.269  1.00  0.81           H  
ATOM   1448 2HB  GLN A  90      26.143  -4.719 -31.266  1.00  0.81           H  
ATOM   1449 1HG  GLN A  90      27.523  -2.688 -31.269  1.00  0.81           H  
ATOM   1450 2HG  GLN A  90      28.772  -3.531 -32.226  1.00  0.81           H  
ATOM   1451 1HE2 GLN A  90      27.069  -1.684 -34.830  1.00  0.81           H  
ATOM   1452 2HE2 GLN A  90      28.343  -1.505 -33.662  1.00  0.81           H  
ATOM   1453  N   GLY A  91      28.742  -3.466 -28.869  1.00  0.80           N  
ATOM   1454  CA  GLY A  91      28.675  -2.413 -27.881  1.00  0.80           C  
ATOM   1455  C   GLY A  91      29.277  -1.129 -28.397  1.00  0.80           C  
ATOM   1456  O   GLY A  91      29.509  -0.955 -29.599  1.00  0.80           O  
ATOM   1457  H   GLY A  91      29.619  -3.618 -29.356  1.00  0.80           H  
ATOM   1458 1HA  GLY A  91      27.641  -2.244 -27.582  1.00  0.80           H  
ATOM   1459 2HA  GLY A  91      29.219  -2.718 -26.995  1.00  0.80           H  
ATOM   1460  N   LYS A  92      29.543  -0.228 -27.474  1.00  0.80           N  
ATOM   1461  CA  LYS A  92      30.088   1.071 -27.821  1.00  0.80           C  
ATOM   1462  C   LYS A  92      31.043   1.609 -26.769  1.00  0.80           C  
ATOM   1463  O   LYS A  92      30.924   1.309 -25.573  1.00  0.80           O  
ATOM   1464  CB  LYS A  92      28.920   2.024 -28.089  1.00  0.80           C  
ATOM   1465  CG  LYS A  92      27.989   2.225 -26.902  1.00  0.80           C  
ATOM   1466  CD  LYS A  92      26.753   3.042 -27.306  1.00  0.80           C  
ATOM   1467  CE  LYS A  92      25.881   3.354 -26.107  1.00  0.80           C  
ATOM   1468  NZ  LYS A  92      24.654   4.111 -26.488  1.00  0.80           N  
ATOM   1469  H   LYS A  92      29.317  -0.465 -26.508  1.00  0.80           H  
ATOM   1470  HA  LYS A  92      30.656   0.964 -28.744  1.00  0.80           H  
ATOM   1471 1HB  LYS A  92      29.315   3.005 -28.372  1.00  0.80           H  
ATOM   1472 2HB  LYS A  92      28.332   1.656 -28.930  1.00  0.80           H  
ATOM   1473 1HG  LYS A  92      27.665   1.249 -26.530  1.00  0.80           H  
ATOM   1474 2HG  LYS A  92      28.522   2.733 -26.099  1.00  0.80           H  
ATOM   1475 1HD  LYS A  92      27.046   3.967 -27.798  1.00  0.80           H  
ATOM   1476 2HD  LYS A  92      26.165   2.460 -28.014  1.00  0.80           H  
ATOM   1477 1HE  LYS A  92      25.589   2.422 -25.624  1.00  0.80           H  
ATOM   1478 2HE  LYS A  92      26.457   3.949 -25.404  1.00  0.80           H  
ATOM   1479 1HZ  LYS A  92      24.108   4.301 -25.660  1.00  0.80           H  
ATOM   1480 2HZ  LYS A  92      24.918   4.984 -26.923  1.00  0.80           H  
ATOM   1481 3HZ  LYS A  92      24.107   3.564 -27.135  1.00  0.80           H  
ATOM   1482  N   ALA A  93      31.978   2.445 -27.220  1.00  0.81           N  
ATOM   1483  CA  ALA A  93      32.958   3.037 -26.329  1.00  0.81           C  
ATOM   1484  C   ALA A  93      33.125   4.537 -26.531  1.00  0.81           C  
ATOM   1485  O   ALA A  93      33.194   5.031 -27.660  1.00  0.81           O  
ATOM   1486  CB  ALA A  93      34.288   2.352 -26.579  1.00  0.81           C  
ATOM   1487  H   ALA A  93      32.048   2.609 -28.219  1.00  0.81           H  
ATOM   1488  HA  ALA A  93      32.635   2.868 -25.310  1.00  0.81           H  
ATOM   1489 1HB  ALA A  93      35.030   2.758 -25.908  1.00  0.81           H  
ATOM   1490 2HB  ALA A  93      34.188   1.282 -26.416  1.00  0.81           H  
ATOM   1491 3HB  ALA A  93      34.583   2.530 -27.584  1.00  0.81           H  
ATOM   1492  N   TYR A  94      33.239   5.264 -25.421  1.00  0.82           N  
ATOM   1493  CA  TYR A  94      33.450   6.714 -25.457  1.00  0.82           C  
ATOM   1494  C   TYR A  94      34.576   7.143 -24.540  1.00  0.82           C  
ATOM   1495  O   TYR A  94      34.846   6.503 -23.533  1.00  0.82           O  
ATOM   1496  CB  TYR A  94      32.165   7.452 -25.099  1.00  0.82           C  
ATOM   1497  CG  TYR A  94      31.064   7.183 -26.048  1.00  0.82           C  
ATOM   1498  CD1 TYR A  94      30.234   6.100 -25.847  1.00  0.82           C  
ATOM   1499  CD2 TYR A  94      30.886   8.011 -27.141  1.00  0.82           C  
ATOM   1500  CE1 TYR A  94      29.238   5.845 -26.733  1.00  0.82           C  
ATOM   1501  CE2 TYR A  94      29.881   7.753 -28.031  1.00  0.82           C  
ATOM   1502  CZ  TYR A  94      29.053   6.668 -27.836  1.00  0.82           C  
ATOM   1503  OH  TYR A  94      28.043   6.390 -28.732  1.00  0.82           O  
ATOM   1504  H   TYR A  94      33.147   4.787 -24.520  1.00  0.82           H  
ATOM   1505  HA  TYR A  94      33.735   6.997 -26.471  1.00  0.82           H  
ATOM   1506 1HB  TYR A  94      31.840   7.154 -24.100  1.00  0.82           H  
ATOM   1507 2HB  TYR A  94      32.351   8.526 -25.080  1.00  0.82           H  
ATOM   1508  HD1 TYR A  94      30.379   5.447 -24.984  1.00  0.82           H  
ATOM   1509  HD2 TYR A  94      31.547   8.865 -27.298  1.00  0.82           H  
ATOM   1510  HE1 TYR A  94      28.603   5.005 -26.570  1.00  0.82           H  
ATOM   1511  HE2 TYR A  94      29.743   8.401 -28.892  1.00  0.82           H  
ATOM   1512  HH  TYR A  94      28.041   7.056 -29.459  1.00  0.82           H  
ATOM   1513  N   PHE A  95      35.203   8.262 -24.839  1.00  0.84           N  
ATOM   1514  CA  PHE A  95      36.282   8.720 -23.975  1.00  0.84           C  
ATOM   1515  C   PHE A  95      35.738   9.386 -22.716  1.00  0.84           C  
ATOM   1516  O   PHE A  95      34.717  10.074 -22.763  1.00  0.84           O  
ATOM   1517  CB  PHE A  95      37.186   9.671 -24.748  1.00  0.84           C  
ATOM   1518  CG  PHE A  95      37.971   8.977 -25.779  1.00  0.84           C  
ATOM   1519  CD1 PHE A  95      37.510   8.929 -27.083  1.00  0.84           C  
ATOM   1520  CD2 PHE A  95      39.172   8.369 -25.468  1.00  0.84           C  
ATOM   1521  CE1 PHE A  95      38.229   8.292 -28.056  1.00  0.84           C  
ATOM   1522  CE2 PHE A  95      39.889   7.733 -26.443  1.00  0.84           C  
ATOM   1523  CZ  PHE A  95      39.412   7.697 -27.739  1.00  0.84           C  
ATOM   1524  H   PHE A  95      34.955   8.783 -25.669  1.00  0.84           H  
ATOM   1525  HA  PHE A  95      36.875   7.862 -23.673  1.00  0.84           H  
ATOM   1526 1HB  PHE A  95      36.595  10.449 -25.226  1.00  0.84           H  
ATOM   1527 2HB  PHE A  95      37.882  10.161 -24.063  1.00  0.84           H  
ATOM   1528  HD1 PHE A  95      36.564   9.407 -27.335  1.00  0.84           H  
ATOM   1529  HD2 PHE A  95      39.549   8.400 -24.438  1.00  0.84           H  
ATOM   1530  HE1 PHE A  95      37.857   8.263 -29.081  1.00  0.84           H  
ATOM   1531  HE2 PHE A  95      40.834   7.261 -26.188  1.00  0.84           H  
ATOM   1532  HZ  PHE A  95      39.968   7.207 -28.502  1.00  0.84           H  
ATOM   1533  N   ILE A  96      36.448   9.205 -21.598  1.00  0.84           N  
ATOM   1534  CA  ILE A  96      36.069   9.827 -20.317  1.00  0.84           C  
ATOM   1535  C   ILE A  96      36.968  10.997 -19.941  1.00  0.84           C  
ATOM   1536  O   ILE A  96      36.921  11.505 -18.822  1.00  0.84           O  
ATOM   1537  CB  ILE A  96      36.096   8.809 -19.168  1.00  0.84           C  
ATOM   1538  CG1 ILE A  96      37.489   8.270 -18.967  1.00  0.84           C  
ATOM   1539  CG2 ILE A  96      35.164   7.698 -19.456  1.00  0.84           C  
ATOM   1540  CD1 ILE A  96      37.635   7.471 -17.714  1.00  0.84           C  
ATOM   1541  H   ILE A  96      37.265   8.592 -21.646  1.00  0.84           H  
ATOM   1542  HA  ILE A  96      35.052  10.205 -20.411  1.00  0.84           H  
ATOM   1543  HB  ILE A  96      35.796   9.297 -18.243  1.00  0.84           H  
ATOM   1544 1HG1 ILE A  96      37.725   7.637 -19.792  1.00  0.84           H  
ATOM   1545 2HG1 ILE A  96      38.198   9.096 -18.942  1.00  0.84           H  
ATOM   1546 1HG2 ILE A  96      35.186   6.991 -18.632  1.00  0.84           H  
ATOM   1547 2HG2 ILE A  96      34.159   8.098 -19.575  1.00  0.84           H  
ATOM   1548 3HG2 ILE A  96      35.473   7.202 -20.373  1.00  0.84           H  
ATOM   1549 1HD1 ILE A  96      38.634   7.098 -17.618  1.00  0.84           H  
ATOM   1550 2HD1 ILE A  96      37.407   8.113 -16.870  1.00  0.84           H  
ATOM   1551 3HD1 ILE A  96      36.943   6.632 -17.735  1.00  0.84           H  
ATOM   1552  N   ASP A  97      37.785  11.399 -20.890  1.00  0.83           N  
ATOM   1553  CA  ASP A  97      38.738  12.488 -20.778  1.00  0.83           C  
ATOM   1554  C   ASP A  97      39.047  12.922 -22.202  1.00  0.83           C  
ATOM   1555  O   ASP A  97      38.251  12.679 -23.108  1.00  0.83           O  
ATOM   1556  CB  ASP A  97      40.009  12.015 -20.045  1.00  0.83           C  
ATOM   1557  CG  ASP A  97      40.804  13.117 -19.305  1.00  0.83           C  
ATOM   1558  OD1 ASP A  97      41.283  14.002 -19.978  1.00  0.83           O  
ATOM   1559  OD2 ASP A  97      40.949  13.044 -18.109  1.00  0.83           O  
ATOM   1560  H   ASP A  97      37.735  10.907 -21.769  1.00  0.83           H  
ATOM   1561  HA  ASP A  97      38.287  13.322 -20.239  1.00  0.83           H  
ATOM   1562 1HB  ASP A  97      39.733  11.254 -19.316  1.00  0.83           H  
ATOM   1563 2HB  ASP A  97      40.673  11.530 -20.768  1.00  0.83           H  
ATOM   1564  N   ALA A  98      40.181  13.558 -22.414  1.00  0.81           N  
ATOM   1565  CA  ALA A  98      40.538  13.959 -23.757  1.00  0.81           C  
ATOM   1566  C   ALA A  98      40.652  12.707 -24.639  1.00  0.81           C  
ATOM   1567  O   ALA A  98      41.085  11.654 -24.160  1.00  0.81           O  
ATOM   1568  CB  ALA A  98      41.858  14.725 -23.748  1.00  0.81           C  
ATOM   1569  H   ALA A  98      40.792  13.782 -21.626  1.00  0.81           H  
ATOM   1570  HA  ALA A  98      39.743  14.600 -24.128  1.00  0.81           H  
ATOM   1571 1HB  ALA A  98      42.134  15.042 -24.745  1.00  0.81           H  
ATOM   1572 2HB  ALA A  98      41.756  15.603 -23.110  1.00  0.81           H  
ATOM   1573 3HB  ALA A  98      42.642  14.094 -23.356  1.00  0.81           H  
ATOM   1574  N   PRO A  99      40.363  12.805 -25.955  1.00  0.78           N  
ATOM   1575  CA  PRO A  99      40.484  11.751 -26.960  1.00  0.78           C  
ATOM   1576  C   PRO A  99      41.939  11.346 -27.163  1.00  0.78           C  
ATOM   1577  O   PRO A  99      42.237  10.335 -27.794  1.00  0.78           O  
ATOM   1578  CB  PRO A  99      39.882  12.393 -28.214  1.00  0.78           C  
ATOM   1579  CG  PRO A  99      40.045  13.876 -28.005  1.00  0.78           C  
ATOM   1580  CD  PRO A  99      39.858  14.084 -26.516  1.00  0.78           C  
ATOM   1581  HA  PRO A  99      39.889  10.889 -26.645  1.00  0.78           H  
ATOM   1582 1HB  PRO A  99      40.414  12.029 -29.104  1.00  0.78           H  
ATOM   1583 2HB  PRO A  99      38.832  12.083 -28.318  1.00  0.78           H  
ATOM   1584 1HG  PRO A  99      41.037  14.196 -28.357  1.00  0.78           H  
ATOM   1585 2HG  PRO A  99      39.304  14.425 -28.607  1.00  0.78           H  
ATOM   1586 1HD  PRO A  99      40.458  14.942 -26.226  1.00  0.78           H  
ATOM   1587 2HD  PRO A  99      38.790  14.213 -26.273  1.00  0.78           H  
ATOM   1588  N   THR A 100      42.841  12.172 -26.628  1.00  0.76           N  
ATOM   1589  CA  THR A 100      44.271  11.961 -26.695  1.00  0.76           C  
ATOM   1590  C   THR A 100      44.707  10.987 -25.599  1.00  0.76           C  
ATOM   1591  O   THR A 100      45.873  10.569 -25.546  1.00  0.76           O  
ATOM   1592  CB  THR A 100      45.013  13.294 -26.533  1.00  0.76           C  
ATOM   1593  OG1 THR A 100      44.767  13.841 -25.229  1.00  0.76           O  
ATOM   1594  CG2 THR A 100      44.477  14.272 -27.557  1.00  0.76           C  
ATOM   1595  H   THR A 100      42.521  12.990 -26.142  1.00  0.76           H  
ATOM   1596  HA  THR A 100      44.521  11.523 -27.664  1.00  0.76           H  
ATOM   1597  HB  THR A 100      46.082  13.148 -26.677  1.00  0.76           H  
ATOM   1598  HG1 THR A 100      45.213  14.690 -25.149  1.00  0.76           H  
ATOM   1599 1HG2 THR A 100      44.989  15.229 -27.451  1.00  0.76           H  
ATOM   1600 2HG2 THR A 100      44.646  13.876 -28.559  1.00  0.76           H  
ATOM   1601 3HG2 THR A 100      43.409  14.412 -27.396  1.00  0.76           H  
ATOM   1602  N   THR A 101      43.793  10.633 -24.692  1.00  0.75           N  
ATOM   1603  CA  THR A 101      44.135   9.660 -23.674  1.00  0.75           C  
ATOM   1604  C   THR A 101      43.546   8.350 -24.130  1.00  0.75           C  
ATOM   1605  O   THR A 101      42.652   8.330 -24.966  1.00  0.75           O  
ATOM   1606  CB  THR A 101      43.501   9.946 -22.318  1.00  0.75           C  
ATOM   1607  OG1 THR A 101      42.078   9.706 -22.422  1.00  0.75           O  
ATOM   1608  CG2 THR A 101      43.744  11.386 -21.911  1.00  0.75           C  
ATOM   1609  H   THR A 101      42.847  11.011 -24.717  1.00  0.75           H  
ATOM   1610  HA  THR A 101      45.210   9.562 -23.583  1.00  0.75           H  
ATOM   1611  HB  THR A 101      43.926   9.278 -21.569  1.00  0.75           H  
ATOM   1612  HG1 THR A 101      41.695  10.332 -23.095  1.00  0.75           H  
ATOM   1613 1HG2 THR A 101      43.278  11.582 -20.945  1.00  0.75           H  
ATOM   1614 2HG2 THR A 101      44.813  11.564 -21.843  1.00  0.75           H  
ATOM   1615 3HG2 THR A 101      43.314  12.037 -22.658  1.00  0.75           H  
ATOM   1616  N   ALA A 102      43.944   7.273 -23.500  1.00  0.76           N  
ATOM   1617  CA  ALA A 102      43.367   5.985 -23.806  1.00  0.76           C  
ATOM   1618  C   ALA A 102      42.283   5.554 -22.847  1.00  0.76           C  
ATOM   1619  O   ALA A 102      42.090   4.351 -22.672  1.00  0.76           O  
ATOM   1620  CB  ALA A 102      44.412   4.938 -23.769  1.00  0.76           C  
ATOM   1621  H   ALA A 102      44.733   7.341 -22.859  1.00  0.76           H  
ATOM   1622  HA  ALA A 102      42.942   6.043 -24.807  1.00  0.76           H  
ATOM   1623 1HB  ALA A 102      43.936   4.030 -24.044  1.00  0.76           H  
ATOM   1624 2HB  ALA A 102      45.197   5.174 -24.448  1.00  0.76           H  
ATOM   1625 3HB  ALA A 102      44.826   4.863 -22.765  1.00  0.76           H  
ATOM   1626  N   ALA A 103      41.639   6.494 -22.142  1.00  0.81           N  
ATOM   1627  CA  ALA A 103      40.632   6.083 -21.153  1.00  0.81           C  
ATOM   1628  C   ALA A 103      39.189   6.120 -21.662  1.00  0.81           C  
ATOM   1629  O   ALA A 103      38.673   7.201 -21.986  1.00  0.81           O  
ATOM   1630  CB  ALA A 103      40.749   6.966 -19.941  1.00  0.81           C  
ATOM   1631  H   ALA A 103      41.824   7.494 -22.303  1.00  0.81           H  
ATOM   1632  HA  ALA A 103      40.851   5.056 -20.863  1.00  0.81           H  
ATOM   1633 1HB  ALA A 103      40.054   6.619 -19.205  1.00  0.81           H  
ATOM   1634 2HB  ALA A 103      41.753   6.901 -19.548  1.00  0.81           H  
ATOM   1635 3HB  ALA A 103      40.528   7.997 -20.211  1.00  0.81           H  
ATOM   1636  N   LEU A 104      38.532   4.942 -21.712  1.00  0.88           N  
ATOM   1637  CA  LEU A 104      37.163   4.853 -22.230  1.00  0.88           C  
ATOM   1638  C   LEU A 104      36.101   4.154 -21.346  1.00  0.88           C  
ATOM   1639  O   LEU A 104      36.371   3.183 -20.627  1.00  0.88           O  
ATOM   1640  CB  LEU A 104      37.187   4.153 -23.595  1.00  0.88           C  
ATOM   1641  CG  LEU A 104      37.965   4.903 -24.673  1.00  0.88           C  
ATOM   1642  CD1 LEU A 104      39.388   4.343 -24.773  1.00  0.88           C  
ATOM   1643  CD2 LEU A 104      37.249   4.805 -25.957  1.00  0.88           C  
ATOM   1644  H   LEU A 104      39.006   4.081 -21.437  1.00  0.88           H  
ATOM   1645  HA  LEU A 104      36.825   5.869 -22.382  1.00  0.88           H  
ATOM   1646 1HB  LEU A 104      37.634   3.165 -23.475  1.00  0.88           H  
ATOM   1647 2HB  LEU A 104      36.156   4.032 -23.939  1.00  0.88           H  
ATOM   1648  HG  LEU A 104      38.037   5.942 -24.393  1.00  0.88           H  
ATOM   1649 1HD1 LEU A 104      39.952   4.892 -25.524  1.00  0.88           H  
ATOM   1650 2HD1 LEU A 104      39.877   4.432 -23.824  1.00  0.88           H  
ATOM   1651 3HD1 LEU A 104      39.344   3.294 -25.051  1.00  0.88           H  
ATOM   1652 1HD2 LEU A 104      37.801   5.360 -26.710  1.00  0.88           H  
ATOM   1653 2HD2 LEU A 104      37.180   3.763 -26.245  1.00  0.88           H  
ATOM   1654 3HD2 LEU A 104      36.253   5.223 -25.858  1.00  0.88           H  
ATOM   1655  N   LYS A 105      34.866   4.646 -21.484  1.00  1.00           N  
ATOM   1656  CA  LYS A 105      33.625   4.127 -20.884  1.00  1.00           C  
ATOM   1657  C   LYS A 105      32.987   3.182 -21.888  1.00  1.00           C  
ATOM   1658  O   LYS A 105      32.743   3.577 -23.033  1.00  1.00           O  
ATOM   1659  CB  LYS A 105      32.720   5.307 -20.544  1.00  1.00           C  
ATOM   1660  CG  LYS A 105      31.413   5.041 -19.899  1.00  1.00           C  
ATOM   1661  CD  LYS A 105      30.743   6.390 -19.595  1.00  1.00           C  
ATOM   1662  CE  LYS A 105      29.403   6.267 -18.894  1.00  1.00           C  
ATOM   1663  NZ  LYS A 105      28.826   7.614 -18.613  1.00  1.00           N  
ATOM   1664  H   LYS A 105      34.778   5.443 -22.103  1.00  1.00           H  
ATOM   1665  HA  LYS A 105      33.861   3.563 -19.982  1.00  1.00           H  
ATOM   1666 1HB  LYS A 105      33.234   5.926 -19.853  1.00  1.00           H  
ATOM   1667 2HB  LYS A 105      32.546   5.901 -21.445  1.00  1.00           H  
ATOM   1668 1HG  LYS A 105      30.806   4.497 -20.594  1.00  1.00           H  
ATOM   1669 2HG  LYS A 105      31.536   4.450 -18.998  1.00  1.00           H  
ATOM   1670 1HD  LYS A 105      31.404   6.992 -18.974  1.00  1.00           H  
ATOM   1671 2HD  LYS A 105      30.588   6.920 -20.534  1.00  1.00           H  
ATOM   1672 1HE  LYS A 105      28.717   5.726 -19.521  1.00  1.00           H  
ATOM   1673 2HE  LYS A 105      29.529   5.729 -17.951  1.00  1.00           H  
ATOM   1674 1HZ  LYS A 105      27.934   7.523 -18.146  1.00  1.00           H  
ATOM   1675 2HZ  LYS A 105      29.481   8.140 -18.017  1.00  1.00           H  
ATOM   1676 3HZ  LYS A 105      28.698   8.110 -19.478  1.00  1.00           H  
ATOM   1677  N   VAL A 106      32.802   1.916 -21.506  1.00  1.16           N  
ATOM   1678  CA  VAL A 106      32.375   0.923 -22.499  1.00  1.16           C  
ATOM   1679  C   VAL A 106      31.207   0.035 -22.087  1.00  1.16           C  
ATOM   1680  O   VAL A 106      31.159  -0.464 -20.957  1.00  1.16           O  
ATOM   1681  CB  VAL A 106      33.572   0.017 -22.871  1.00  1.16           C  
ATOM   1682  CG1 VAL A 106      33.176  -0.992 -23.977  1.00  1.16           C  
ATOM   1683  CG2 VAL A 106      34.758   0.911 -23.295  1.00  1.16           C  
ATOM   1684  H   VAL A 106      32.981   1.659 -20.533  1.00  1.16           H  
ATOM   1685  HA  VAL A 106      32.069   1.459 -23.394  1.00  1.16           H  
ATOM   1686  HB  VAL A 106      33.851  -0.572 -22.008  1.00  1.16           H  
ATOM   1687 1HG1 VAL A 106      34.028  -1.623 -24.218  1.00  1.16           H  
ATOM   1688 2HG1 VAL A 106      32.362  -1.618 -23.642  1.00  1.16           H  
ATOM   1689 3HG1 VAL A 106      32.870  -0.448 -24.872  1.00  1.16           H  
ATOM   1690 1HG2 VAL A 106      35.610   0.314 -23.574  1.00  1.16           H  
ATOM   1691 2HG2 VAL A 106      34.459   1.487 -24.115  1.00  1.16           H  
ATOM   1692 3HG2 VAL A 106      35.050   1.565 -22.488  1.00  1.16           H  
ATOM   1693  N   SER A 107      30.269  -0.199 -23.010  1.00  1.38           N  
ATOM   1694  CA  SER A 107      29.193  -1.122 -22.667  1.00  1.38           C  
ATOM   1695  C   SER A 107      28.683  -1.891 -23.851  1.00  1.38           C  
ATOM   1696  O   SER A 107      28.616  -1.398 -24.978  1.00  1.38           O  
ATOM   1697  CB  SER A 107      27.975  -0.438 -22.110  1.00  1.38           C  
ATOM   1698  OG  SER A 107      27.060  -1.402 -21.600  1.00  1.38           O  
ATOM   1699  H   SER A 107      30.340   0.251 -23.927  1.00  1.38           H  
ATOM   1700  HA  SER A 107      29.570  -1.838 -21.936  1.00  1.38           H  
ATOM   1701 1HB  SER A 107      28.238   0.229 -21.344  1.00  1.38           H  
ATOM   1702 2HB  SER A 107      27.499   0.138 -22.903  1.00  1.38           H  
ATOM   1703  HG  SER A 107      27.075  -1.255 -20.623  1.00  1.38           H  
ATOM   1704  N   PHE A 108      28.291  -3.115 -23.551  1.00  1.63           N  
ATOM   1705  CA  PHE A 108      27.679  -4.053 -24.469  1.00  1.63           C  
ATOM   1706  C   PHE A 108      26.252  -4.352 -24.054  1.00  1.63           C  
ATOM   1707  O   PHE A 108      25.590  -5.212 -24.635  1.00  1.63           O  
ATOM   1708  CB  PHE A 108      28.528  -5.315 -24.468  1.00  1.63           C  
ATOM   1709  CG  PHE A 108      29.901  -5.060 -25.001  1.00  1.63           C  
ATOM   1710  CD1 PHE A 108      30.933  -4.680 -24.154  1.00  1.63           C  
ATOM   1711  CD2 PHE A 108      30.171  -5.212 -26.353  1.00  1.63           C  
ATOM   1712  CE1 PHE A 108      32.191  -4.431 -24.659  1.00  1.63           C  
ATOM   1713  CE2 PHE A 108      31.422  -4.964 -26.856  1.00  1.63           C  
ATOM   1714  CZ  PHE A 108      32.429  -4.565 -26.007  1.00  1.63           C  
ATOM   1715  H   PHE A 108      28.412  -3.416 -22.593  1.00  1.63           H  
ATOM   1716  HA  PHE A 108      27.661  -3.624 -25.468  1.00  1.63           H  
ATOM   1717 1HB  PHE A 108      28.611  -5.704 -23.459  1.00  1.63           H  
ATOM   1718 2HB  PHE A 108      28.055  -6.073 -25.078  1.00  1.63           H  
ATOM   1719  HD1 PHE A 108      30.737  -4.569 -23.085  1.00  1.63           H  
ATOM   1720  HD2 PHE A 108      29.368  -5.530 -27.022  1.00  1.63           H  
ATOM   1721  HE1 PHE A 108      32.998  -4.126 -23.989  1.00  1.63           H  
ATOM   1722  HE2 PHE A 108      31.613  -5.086 -27.925  1.00  1.63           H  
ATOM   1723  HZ  PHE A 108      33.418  -4.369 -26.396  1.00  1.63           H  
ATOM   1724  N   PHE A 109      25.797  -3.675 -22.996  1.00  1.89           N  
ATOM   1725  CA  PHE A 109      24.487  -3.983 -22.444  1.00  1.89           C  
ATOM   1726  C   PHE A 109      23.576  -2.761 -22.253  1.00  1.89           C  
ATOM   1727  O   PHE A 109      22.395  -2.792 -22.606  1.00  1.89           O  
ATOM   1728  CB  PHE A 109      24.719  -4.621 -21.073  1.00  1.89           C  
ATOM   1729  CG  PHE A 109      25.656  -5.804 -21.138  1.00  1.89           C  
ATOM   1730  CD1 PHE A 109      26.972  -5.657 -20.693  1.00  1.89           C  
ATOM   1731  CD2 PHE A 109      25.267  -7.022 -21.651  1.00  1.89           C  
ATOM   1732  CE1 PHE A 109      27.862  -6.700 -20.766  1.00  1.89           C  
ATOM   1733  CE2 PHE A 109      26.164  -8.070 -21.722  1.00  1.89           C  
ATOM   1734  CZ  PHE A 109      27.459  -7.904 -21.283  1.00  1.89           C  
ATOM   1735  H   PHE A 109      26.357  -2.940 -22.580  1.00  1.89           H  
ATOM   1736  HA  PHE A 109      23.984  -4.688 -23.105  1.00  1.89           H  
ATOM   1737 1HB  PHE A 109      25.136  -3.881 -20.388  1.00  1.89           H  
ATOM   1738 2HB  PHE A 109      23.768  -4.952 -20.660  1.00  1.89           H  
ATOM   1739  HD1 PHE A 109      27.290  -4.696 -20.287  1.00  1.89           H  
ATOM   1740  HD2 PHE A 109      24.246  -7.150 -22.011  1.00  1.89           H  
ATOM   1741  HE1 PHE A 109      28.887  -6.573 -20.415  1.00  1.89           H  
ATOM   1742  HE2 PHE A 109      25.850  -9.028 -22.132  1.00  1.89           H  
ATOM   1743  HZ  PHE A 109      28.159  -8.730 -21.344  1.00  1.89           H  
ATOM   1744  N   GLY A 110      24.130  -1.708 -21.643  1.00  2.07           N  
ATOM   1745  CA  GLY A 110      23.381  -0.536 -21.213  1.00  2.07           C  
ATOM   1746  C   GLY A 110      22.485  -0.903 -20.014  1.00  2.07           C  
ATOM   1747  O   GLY A 110      22.277  -2.083 -19.736  1.00  2.07           O  
ATOM   1748  H   GLY A 110      25.126  -1.704 -21.469  1.00  2.07           H  
ATOM   1749 1HA  GLY A 110      24.085   0.250 -20.946  1.00  2.07           H  
ATOM   1750 2HA  GLY A 110      22.772  -0.165 -22.036  1.00  2.07           H  
ATOM   1751  N   PRO A 111      22.028   0.083 -19.220  1.00  2.12           N  
ATOM   1752  CA  PRO A 111      22.431   1.482 -19.128  1.00  2.12           C  
ATOM   1753  C   PRO A 111      23.820   1.559 -18.493  1.00  2.12           C  
ATOM   1754  O   PRO A 111      24.485   2.585 -18.552  1.00  2.12           O  
ATOM   1755  CB  PRO A 111      21.366   2.079 -18.200  1.00  2.12           C  
ATOM   1756  CG  PRO A 111      20.872   0.907 -17.380  1.00  2.12           C  
ATOM   1757  CD  PRO A 111      20.939  -0.281 -18.315  1.00  2.12           C  
ATOM   1758  HA  PRO A 111      22.417   1.952 -20.116  1.00  2.12           H  
ATOM   1759 1HB  PRO A 111      21.809   2.872 -17.581  1.00  2.12           H  
ATOM   1760 2HB  PRO A 111      20.570   2.549 -18.799  1.00  2.12           H  
ATOM   1761 1HG  PRO A 111      21.503   0.783 -16.482  1.00  2.12           H  
ATOM   1762 2HG  PRO A 111      19.854   1.105 -17.025  1.00  2.12           H  
ATOM   1763 1HD  PRO A 111      21.196  -1.198 -17.761  1.00  2.12           H  
ATOM   1764 2HD  PRO A 111      20.002  -0.395 -18.878  1.00  2.12           H  
ATOM   1765  N   PHE A 112      24.210   0.454 -17.864  1.00  2.01           N  
ATOM   1766  CA  PHE A 112      25.486   0.256 -17.204  1.00  2.01           C  
ATOM   1767  C   PHE A 112      26.670   0.202 -18.145  1.00  2.01           C  
ATOM   1768  O   PHE A 112      26.612  -0.467 -19.182  1.00  2.01           O  
ATOM   1769  CB  PHE A 112      25.447  -1.033 -16.396  1.00  2.01           C  
ATOM   1770  CG  PHE A 112      26.742  -1.346 -15.743  1.00  2.01           C  
ATOM   1771  CD1 PHE A 112      27.142  -0.674 -14.623  1.00  2.01           C  
ATOM   1772  CD2 PHE A 112      27.576  -2.326 -16.275  1.00  2.01           C  
ATOM   1773  CE1 PHE A 112      28.355  -0.959 -14.034  1.00  2.01           C  
ATOM   1774  CE2 PHE A 112      28.782  -2.615 -15.690  1.00  2.01           C  
ATOM   1775  CZ  PHE A 112      29.176  -1.927 -14.565  1.00  2.01           C  
ATOM   1776  H   PHE A 112      23.574  -0.328 -17.842  1.00  2.01           H  
ATOM   1777  HA  PHE A 112      25.653   1.087 -16.523  1.00  2.01           H  
ATOM   1778 1HB  PHE A 112      24.682  -0.953 -15.623  1.00  2.01           H  
ATOM   1779 2HB  PHE A 112      25.178  -1.864 -17.047  1.00  2.01           H  
ATOM   1780  HD1 PHE A 112      26.496   0.097 -14.210  1.00  2.01           H  
ATOM   1781  HD2 PHE A 112      27.262  -2.862 -17.169  1.00  2.01           H  
ATOM   1782  HE1 PHE A 112      28.669  -0.407 -13.147  1.00  2.01           H  
ATOM   1783  HE2 PHE A 112      29.429  -3.378 -16.119  1.00  2.01           H  
ATOM   1784  HZ  PHE A 112      30.134  -2.141 -14.099  1.00  2.01           H  
ATOM   1785  N   TYR A 113      27.742   0.889 -17.749  1.00  1.78           N  
ATOM   1786  CA  TYR A 113      29.013   0.891 -18.460  1.00  1.78           C  
ATOM   1787  C   TYR A 113      30.151   0.450 -17.560  1.00  1.78           C  
ATOM   1788  O   TYR A 113      30.184   0.764 -16.371  1.00  1.78           O  
ATOM   1789  CB  TYR A 113      29.341   2.291 -18.981  1.00  1.78           C  
ATOM   1790  CG  TYR A 113      28.416   2.825 -20.049  1.00  1.78           C  
ATOM   1791  CD1 TYR A 113      27.212   3.371 -19.690  1.00  1.78           C  
ATOM   1792  CD2 TYR A 113      28.802   2.817 -21.389  1.00  1.78           C  
ATOM   1793  CE1 TYR A 113      26.377   3.883 -20.651  1.00  1.78           C  
ATOM   1794  CE2 TYR A 113      27.968   3.331 -22.355  1.00  1.78           C  
ATOM   1795  CZ  TYR A 113      26.750   3.863 -21.981  1.00  1.78           C  
ATOM   1796  OH  TYR A 113      25.893   4.385 -22.916  1.00  1.78           O  
ATOM   1797  H   TYR A 113      27.676   1.421 -16.893  1.00  1.78           H  
ATOM   1798  HA  TYR A 113      28.967   0.184 -19.278  1.00  1.78           H  
ATOM   1799 1HB  TYR A 113      29.344   2.994 -18.149  1.00  1.78           H  
ATOM   1800 2HB  TYR A 113      30.352   2.271 -19.395  1.00  1.78           H  
ATOM   1801  HD1 TYR A 113      26.910   3.395 -18.641  1.00  1.78           H  
ATOM   1802  HD2 TYR A 113      29.763   2.403 -21.670  1.00  1.78           H  
ATOM   1803  HE1 TYR A 113      25.416   4.307 -20.358  1.00  1.78           H  
ATOM   1804  HE2 TYR A 113      28.270   3.320 -23.403  1.00  1.78           H  
ATOM   1805  HH  TYR A 113      25.152   4.798 -22.461  1.00  1.78           H  
ATOM   1806  N   GLY A 114      31.111  -0.225 -18.162  1.00  1.50           N  
ATOM   1807  CA  GLY A 114      32.351  -0.606 -17.529  1.00  1.50           C  
ATOM   1808  C   GLY A 114      33.389   0.240 -18.222  1.00  1.50           C  
ATOM   1809  O   GLY A 114      33.113   1.384 -18.590  1.00  1.50           O  
ATOM   1810  H   GLY A 114      31.002  -0.451 -19.146  1.00  1.50           H  
ATOM   1811 1HA  GLY A 114      32.325  -0.396 -16.459  1.00  1.50           H  
ATOM   1812 2HA  GLY A 114      32.549  -1.666 -17.679  1.00  1.50           H  
ATOM   1813  N   GLY A 115      34.560  -0.303 -18.469  1.00  1.25           N  
ATOM   1814  CA  GLY A 115      35.547   0.526 -19.124  1.00  1.25           C  
ATOM   1815  C   GLY A 115      36.845  -0.183 -19.395  1.00  1.25           C  
ATOM   1816  O   GLY A 115      37.092  -1.296 -18.922  1.00  1.25           O  
ATOM   1817  H   GLY A 115      34.768  -1.251 -18.193  1.00  1.25           H  
ATOM   1818 1HA  GLY A 115      35.143   0.889 -20.068  1.00  1.25           H  
ATOM   1819 2HA  GLY A 115      35.741   1.409 -18.515  1.00  1.25           H  
ATOM   1820  N   TYR A 116      37.610   0.461 -20.251  1.00  1.05           N  
ATOM   1821  CA  TYR A 116      38.898   0.022 -20.746  1.00  1.05           C  
ATOM   1822  C   TYR A 116      39.896   1.188 -20.771  1.00  1.05           C  
ATOM   1823  O   TYR A 116      39.579   2.267 -21.277  1.00  1.05           O  
ATOM   1824  CB  TYR A 116      38.664  -0.552 -22.144  1.00  1.05           C  
ATOM   1825  CG  TYR A 116      37.856  -1.922 -22.264  1.00  1.05           C  
ATOM   1826  CD1 TYR A 116      36.496  -1.940 -22.148  1.00  1.05           C  
ATOM   1827  CD2 TYR A 116      38.491  -3.116 -22.605  1.00  1.05           C  
ATOM   1828  CE1 TYR A 116      35.763  -3.094 -22.312  1.00  1.05           C  
ATOM   1829  CE2 TYR A 116      37.756  -4.281 -22.788  1.00  1.05           C  
ATOM   1830  CZ  TYR A 116      36.395  -4.266 -22.633  1.00  1.05           C  
ATOM   1831  OH  TYR A 116      35.653  -5.414 -22.801  1.00  1.05           O  
ATOM   1832  H   TYR A 116      37.272   1.378 -20.546  1.00  1.05           H  
ATOM   1833  HA  TYR A 116      39.289  -0.751 -20.085  1.00  1.05           H  
ATOM   1834 1HB  TYR A 116      38.122   0.192 -22.728  1.00  1.05           H  
ATOM   1835 2HB  TYR A 116      39.612  -0.680 -22.630  1.00  1.05           H  
ATOM   1836  HD1 TYR A 116      35.999  -1.036 -21.902  1.00  1.05           H  
ATOM   1837  HD2 TYR A 116      39.550  -3.155 -22.733  1.00  1.05           H  
ATOM   1838  HE1 TYR A 116      34.681  -3.072 -22.193  1.00  1.05           H  
ATOM   1839  HE2 TYR A 116      38.263  -5.212 -23.051  1.00  1.05           H  
ATOM   1840  HH  TYR A 116      36.242  -6.168 -22.954  1.00  1.05           H  
ATOM   1841  N   ASN A 117      41.112   0.949 -20.304  1.00  0.91           N  
ATOM   1842  CA  ASN A 117      42.183   1.937 -20.325  1.00  0.91           C  
ATOM   1843  C   ASN A 117      43.382   1.324 -21.005  1.00  0.91           C  
ATOM   1844  O   ASN A 117      43.920   0.315 -20.532  1.00  0.91           O  
ATOM   1845  CB  ASN A 117      42.539   2.376 -18.915  1.00  0.91           C  
ATOM   1846  CG  ASN A 117      41.379   3.063 -18.217  1.00  0.91           C  
ATOM   1847  OD1 ASN A 117      41.131   4.257 -18.374  1.00  0.91           O  
ATOM   1848  ND2 ASN A 117      40.648   2.293 -17.457  1.00  0.91           N  
ATOM   1849  H   ASN A 117      41.288   0.063 -19.855  1.00  0.91           H  
ATOM   1850  HA  ASN A 117      41.868   2.796 -20.904  1.00  0.91           H  
ATOM   1851 1HB  ASN A 117      42.840   1.504 -18.326  1.00  0.91           H  
ATOM   1852 2HB  ASN A 117      43.389   3.058 -18.952  1.00  0.91           H  
ATOM   1853 1HD2 ASN A 117      39.850   2.662 -16.981  1.00  0.91           H  
ATOM   1854 2HD2 ASN A 117      40.879   1.312 -17.376  1.00  0.91           H  
ATOM   1855  N   VAL A 118      43.809   1.870 -22.134  1.00  0.84           N  
ATOM   1856  CA  VAL A 118      44.928   1.166 -22.745  1.00  0.84           C  
ATOM   1857  C   VAL A 118      46.164   1.574 -21.948  1.00  0.84           C  
ATOM   1858  O   VAL A 118      46.437   2.764 -21.764  1.00  0.84           O  
ATOM   1859  CB  VAL A 118      45.116   1.470 -24.248  1.00  0.84           C  
ATOM   1860  CG1 VAL A 118      46.331   0.666 -24.756  1.00  0.84           C  
ATOM   1861  CG2 VAL A 118      43.816   1.168 -25.011  1.00  0.84           C  
ATOM   1862  H   VAL A 118      43.360   2.704 -22.522  1.00  0.84           H  
ATOM   1863  HA  VAL A 118      44.786   0.095 -22.642  1.00  0.84           H  
ATOM   1864  HB  VAL A 118      45.394   2.488 -24.379  1.00  0.84           H  
ATOM   1865 1HG1 VAL A 118      46.507   0.880 -25.797  1.00  0.84           H  
ATOM   1866 2HG1 VAL A 118      47.212   0.929 -24.181  1.00  0.84           H  
ATOM   1867 3HG1 VAL A 118      46.145  -0.398 -24.636  1.00  0.84           H  
ATOM   1868 1HG2 VAL A 118      43.947   1.373 -26.064  1.00  0.84           H  
ATOM   1869 2HG2 VAL A 118      43.544   0.139 -24.892  1.00  0.84           H  
ATOM   1870 3HG2 VAL A 118      43.013   1.794 -24.618  1.00  0.84           H  
ATOM   1871  N   ILE A 119      46.866   0.571 -21.427  1.00  0.80           N  
ATOM   1872  CA  ILE A 119      48.050   0.717 -20.582  1.00  0.80           C  
ATOM   1873  C   ILE A 119      49.333   0.714 -21.379  1.00  0.80           C  
ATOM   1874  O   ILE A 119      50.261   1.478 -21.116  1.00  0.80           O  
ATOM   1875  CB  ILE A 119      48.176  -0.442 -19.596  1.00  0.80           C  
ATOM   1876  CG1 ILE A 119      47.092  -0.487 -18.622  1.00  0.80           C  
ATOM   1877  CG2 ILE A 119      49.489  -0.363 -18.886  1.00  0.80           C  
ATOM   1878  CD1 ILE A 119      47.108  -1.752 -17.831  1.00  0.80           C  
ATOM   1879  H   ILE A 119      46.566  -0.376 -21.643  1.00  0.80           H  
ATOM   1880  HA  ILE A 119      47.977   1.659 -20.039  1.00  0.80           H  
ATOM   1881  HB  ILE A 119      48.143  -1.375 -20.153  1.00  0.80           H  
ATOM   1882 1HG1 ILE A 119      47.240   0.313 -17.966  1.00  0.80           H  
ATOM   1883 2HG1 ILE A 119      46.119  -0.371 -19.109  1.00  0.80           H  
ATOM   1884 1HG2 ILE A 119      49.574  -1.215 -18.234  1.00  0.80           H  
ATOM   1885 2HG2 ILE A 119      50.300  -0.381 -19.607  1.00  0.80           H  
ATOM   1886 3HG2 ILE A 119      49.538   0.558 -18.305  1.00  0.80           H  
ATOM   1887 1HD1 ILE A 119      46.357  -1.709 -17.092  1.00  0.80           H  
ATOM   1888 2HD1 ILE A 119      46.937  -2.593 -18.488  1.00  0.80           H  
ATOM   1889 3HD1 ILE A 119      48.056  -1.863 -17.349  1.00  0.80           H  
ATOM   1890  N   ALA A 120      49.413  -0.206 -22.320  1.00  0.79           N  
ATOM   1891  CA  ALA A 120      50.626  -0.311 -23.109  1.00  0.79           C  
ATOM   1892  C   ALA A 120      50.289  -0.668 -24.533  1.00  0.79           C  
ATOM   1893  O   ALA A 120      49.284  -1.324 -24.817  1.00  0.79           O  
ATOM   1894  CB  ALA A 120      51.585  -1.318 -22.509  1.00  0.79           C  
ATOM   1895  H   ALA A 120      48.617  -0.824 -22.466  1.00  0.79           H  
ATOM   1896  HA  ALA A 120      51.114   0.661 -23.118  1.00  0.79           H  
ATOM   1897 1HB  ALA A 120      52.490  -1.351 -23.111  1.00  0.79           H  
ATOM   1898 2HB  ALA A 120      51.839  -1.023 -21.490  1.00  0.79           H  
ATOM   1899 3HB  ALA A 120      51.136  -2.294 -22.493  1.00  0.79           H  
ATOM   1900  N   LEU A 121      51.159  -0.230 -25.426  1.00  0.80           N  
ATOM   1901  CA  LEU A 121      50.997  -0.418 -26.853  1.00  0.80           C  
ATOM   1902  C   LEU A 121      52.321  -0.594 -27.590  1.00  0.80           C  
ATOM   1903  O   LEU A 121      53.269   0.151 -27.350  1.00  0.80           O  
ATOM   1904  CB  LEU A 121      50.348   0.830 -27.412  1.00  0.80           C  
ATOM   1905  CG  LEU A 121      50.163   0.878 -28.837  1.00  0.80           C  
ATOM   1906  CD1 LEU A 121      49.044  -0.066 -29.233  1.00  0.80           C  
ATOM   1907  CD2 LEU A 121      50.016   2.275 -29.227  1.00  0.80           C  
ATOM   1908  H   LEU A 121      51.966   0.287 -25.103  1.00  0.80           H  
ATOM   1909  HA  LEU A 121      50.373  -1.293 -27.029  1.00  0.80           H  
ATOM   1910 1HB  LEU A 121      49.360   0.918 -26.971  1.00  0.80           H  
ATOM   1911 2HB  LEU A 121      50.939   1.697 -27.122  1.00  0.80           H  
ATOM   1912  HG  LEU A 121      51.030   0.534 -29.311  1.00  0.80           H  
ATOM   1913 1HD1 LEU A 121      48.900  -0.042 -30.289  1.00  0.80           H  
ATOM   1914 2HD1 LEU A 121      49.289  -1.073 -28.920  1.00  0.80           H  
ATOM   1915 3HD1 LEU A 121      48.153   0.240 -28.755  1.00  0.80           H  
ATOM   1916 1HD2 LEU A 121      49.956   2.297 -30.261  1.00  0.80           H  
ATOM   1917 2HD2 LEU A 121      49.157   2.720 -28.792  1.00  0.80           H  
ATOM   1918 3HD2 LEU A 121      50.899   2.827 -28.911  1.00  0.80           H  
ATOM   1919  N   ASP A 122      52.378  -1.561 -28.497  1.00  0.81           N  
ATOM   1920  CA  ASP A 122      53.536  -1.735 -29.381  1.00  0.81           C  
ATOM   1921  C   ASP A 122      53.685  -0.540 -30.324  1.00  0.81           C  
ATOM   1922  O   ASP A 122      52.693  -0.009 -30.820  1.00  0.81           O  
ATOM   1923  CB  ASP A 122      53.390  -2.974 -30.236  1.00  0.81           C  
ATOM   1924  CG  ASP A 122      54.670  -3.403 -30.961  1.00  0.81           C  
ATOM   1925  OD1 ASP A 122      55.474  -4.048 -30.342  1.00  0.81           O  
ATOM   1926  OD2 ASP A 122      54.856  -3.073 -32.128  1.00  0.81           O  
ATOM   1927  H   ASP A 122      51.570  -2.180 -28.595  1.00  0.81           H  
ATOM   1928  HA  ASP A 122      54.436  -1.813 -28.770  1.00  0.81           H  
ATOM   1929 1HB  ASP A 122      53.048  -3.788 -29.611  1.00  0.81           H  
ATOM   1930 2HB  ASP A 122      52.624  -2.795 -30.976  1.00  0.81           H  
ATOM   1931  N   ASP A 123      54.913  -0.204 -30.699  1.00  0.81           N  
ATOM   1932  CA  ASP A 123      55.141   0.903 -31.635  1.00  0.81           C  
ATOM   1933  C   ASP A 123      54.377   0.759 -32.962  1.00  0.81           C  
ATOM   1934  O   ASP A 123      53.989   1.764 -33.562  1.00  0.81           O  
ATOM   1935  CB  ASP A 123      56.631   1.025 -31.974  1.00  0.81           C  
ATOM   1936  CG  ASP A 123      57.514   1.574 -30.845  1.00  0.81           C  
ATOM   1937  OD1 ASP A 123      56.996   2.106 -29.895  1.00  0.81           O  
ATOM   1938  OD2 ASP A 123      58.710   1.448 -30.956  1.00  0.81           O  
ATOM   1939  H   ASP A 123      55.703  -0.696 -30.302  1.00  0.81           H  
ATOM   1940  HA  ASP A 123      54.811   1.824 -31.153  1.00  0.81           H  
ATOM   1941 1HB  ASP A 123      57.007   0.037 -32.259  1.00  0.81           H  
ATOM   1942 2HB  ASP A 123      56.742   1.665 -32.849  1.00  0.81           H  
ATOM   1943  N   ASP A 124      54.156  -0.482 -33.421  1.00  0.80           N  
ATOM   1944  CA  ASP A 124      53.451  -0.708 -34.679  1.00  0.80           C  
ATOM   1945  C   ASP A 124      51.983  -1.097 -34.486  1.00  0.80           C  
ATOM   1946  O   ASP A 124      51.335  -1.572 -35.421  1.00  0.80           O  
ATOM   1947  CB  ASP A 124      54.166  -1.767 -35.512  1.00  0.80           C  
ATOM   1948  CG  ASP A 124      55.542  -1.295 -36.034  1.00  0.80           C  
ATOM   1949  OD1 ASP A 124      55.636  -0.170 -36.467  1.00  0.80           O  
ATOM   1950  OD2 ASP A 124      56.473  -2.065 -36.006  1.00  0.80           O  
ATOM   1951  H   ASP A 124      54.474  -1.302 -32.888  1.00  0.80           H  
ATOM   1952  HA  ASP A 124      53.470   0.222 -35.245  1.00  0.80           H  
ATOM   1953 1HB  ASP A 124      54.324  -2.644 -34.893  1.00  0.80           H  
ATOM   1954 2HB  ASP A 124      53.542  -2.060 -36.355  1.00  0.80           H  
ATOM   1955  N   TYR A 125      51.462  -0.912 -33.266  1.00  0.78           N  
ATOM   1956  CA  TYR A 125      50.073  -1.223 -32.910  1.00  0.78           C  
ATOM   1957  C   TYR A 125      49.699  -2.672 -33.154  1.00  0.78           C  
ATOM   1958  O   TYR A 125      48.565  -2.976 -33.521  1.00  0.78           O  
ATOM   1959  CB  TYR A 125      49.094  -0.288 -33.644  1.00  0.78           C  
ATOM   1960  CG  TYR A 125      49.262   1.176 -33.270  1.00  0.78           C  
ATOM   1961  CD1 TYR A 125      50.351   1.882 -33.752  1.00  0.78           C  
ATOM   1962  CD2 TYR A 125      48.320   1.824 -32.476  1.00  0.78           C  
ATOM   1963  CE1 TYR A 125      50.536   3.186 -33.433  1.00  0.78           C  
ATOM   1964  CE2 TYR A 125      48.505   3.166 -32.166  1.00  0.78           C  
ATOM   1965  CZ  TYR A 125      49.627   3.833 -32.638  1.00  0.78           C  
ATOM   1966  OH  TYR A 125      49.847   5.155 -32.331  1.00  0.78           O  
ATOM   1967  H   TYR A 125      52.046  -0.512 -32.534  1.00  0.78           H  
ATOM   1968  HA  TYR A 125      49.975  -1.054 -31.846  1.00  0.78           H  
ATOM   1969 1HB  TYR A 125      49.215  -0.382 -34.723  1.00  0.78           H  
ATOM   1970 2HB  TYR A 125      48.069  -0.579 -33.409  1.00  0.78           H  
ATOM   1971  HD1 TYR A 125      51.081   1.401 -34.386  1.00  0.78           H  
ATOM   1972  HD2 TYR A 125      47.445   1.288 -32.103  1.00  0.78           H  
ATOM   1973  HE1 TYR A 125      51.412   3.715 -33.813  1.00  0.78           H  
ATOM   1974  HE2 TYR A 125      47.786   3.689 -31.548  1.00  0.78           H  
ATOM   1975  HH  TYR A 125      49.197   5.443 -31.682  1.00  0.78           H  
ATOM   1976  N   ARG A 126      50.657  -3.570 -32.953  1.00  0.75           N  
ATOM   1977  CA  ARG A 126      50.422  -4.992 -33.114  1.00  0.75           C  
ATOM   1978  C   ARG A 126      49.931  -5.633 -31.830  1.00  0.75           C  
ATOM   1979  O   ARG A 126      49.221  -6.644 -31.860  1.00  0.75           O  
ATOM   1980  CB  ARG A 126      51.705  -5.680 -33.519  1.00  0.75           C  
ATOM   1981  CG  ARG A 126      52.230  -5.323 -34.870  1.00  0.75           C  
ATOM   1982  CD  ARG A 126      53.558  -5.950 -35.109  1.00  0.75           C  
ATOM   1983  NE  ARG A 126      54.608  -5.373 -34.261  1.00  0.75           N  
ATOM   1984  CZ  ARG A 126      55.863  -5.827 -34.169  1.00  0.75           C  
ATOM   1985  NH1 ARG A 126      56.260  -6.887 -34.853  1.00  0.75           N  
ATOM   1986  NH2 ARG A 126      56.687  -5.178 -33.379  1.00  0.75           N  
ATOM   1987  H   ARG A 126      51.577  -3.246 -32.690  1.00  0.75           H  
ATOM   1988  HA  ARG A 126      49.674  -5.137 -33.891  1.00  0.75           H  
ATOM   1989 1HB  ARG A 126      52.485  -5.429 -32.800  1.00  0.75           H  
ATOM   1990 2HB  ARG A 126      51.566  -6.760 -33.489  1.00  0.75           H  
ATOM   1991 1HG  ARG A 126      51.539  -5.671 -35.636  1.00  0.75           H  
ATOM   1992 2HG  ARG A 126      52.338  -4.240 -34.942  1.00  0.75           H  
ATOM   1993 1HD  ARG A 126      53.497  -7.018 -34.891  1.00  0.75           H  
ATOM   1994 2HD  ARG A 126      53.845  -5.805 -36.148  1.00  0.75           H  
ATOM   1995  HE  ARG A 126      54.400  -4.543 -33.679  1.00  0.75           H  
ATOM   1996 1HH1 ARG A 126      55.610  -7.372 -35.455  1.00  0.75           H  
ATOM   1997 2HH1 ARG A 126      57.211  -7.212 -34.772  1.00  0.75           H  
ATOM   1998 1HH2 ARG A 126      56.317  -4.348 -32.870  1.00  0.75           H  
ATOM   1999 2HH2 ARG A 126      57.640  -5.469 -33.271  1.00  0.75           H  
ATOM   2000  N   TYR A 127      50.332  -5.060 -30.692  1.00  0.73           N  
ATOM   2001  CA  TYR A 127      50.005  -5.658 -29.403  1.00  0.73           C  
ATOM   2002  C   TYR A 127      49.504  -4.562 -28.452  1.00  0.73           C  
ATOM   2003  O   TYR A 127      49.981  -3.419 -28.514  1.00  0.73           O  
ATOM   2004  CB  TYR A 127      51.257  -6.315 -28.813  1.00  0.73           C  
ATOM   2005  CG  TYR A 127      52.020  -7.194 -29.821  1.00  0.73           C  
ATOM   2006  CD1 TYR A 127      53.295  -6.828 -30.231  1.00  0.73           C  
ATOM   2007  CD2 TYR A 127      51.447  -8.278 -30.369  1.00  0.73           C  
ATOM   2008  CE1 TYR A 127      53.971  -7.577 -31.172  1.00  0.73           C  
ATOM   2009  CE2 TYR A 127      52.107  -9.041 -31.316  1.00  0.73           C  
ATOM   2010  CZ  TYR A 127      53.365  -8.692 -31.717  1.00  0.73           C  
ATOM   2011  OH  TYR A 127      54.019  -9.443 -32.667  1.00  0.73           O  
ATOM   2012  H   TYR A 127      50.885  -4.222 -30.730  1.00  0.73           H  
ATOM   2013  HA  TYR A 127      49.218  -6.395 -29.523  1.00  0.73           H  
ATOM   2014 1HB  TYR A 127      51.936  -5.558 -28.432  1.00  0.73           H  
ATOM   2015 2HB  TYR A 127      50.964  -6.943 -27.982  1.00  0.73           H  
ATOM   2016  HD1 TYR A 127      53.770  -5.949 -29.809  1.00  0.73           H  
ATOM   2017  HD2 TYR A 127      50.458  -8.537 -30.052  1.00  0.73           H  
ATOM   2018  HE1 TYR A 127      54.973  -7.280 -31.486  1.00  0.73           H  
ATOM   2019  HE2 TYR A 127      51.619  -9.919 -31.747  1.00  0.73           H  
ATOM   2020  HH  TYR A 127      53.505 -10.237 -32.858  1.00  0.73           H  
ATOM   2021  N   ALA A 128      48.606  -4.915 -27.522  1.00  0.73           N  
ATOM   2022  CA  ALA A 128      48.172  -3.938 -26.514  1.00  0.73           C  
ATOM   2023  C   ALA A 128      47.761  -4.601 -25.190  1.00  0.73           C  
ATOM   2024  O   ALA A 128      47.243  -5.718 -25.148  1.00  0.73           O  
ATOM   2025  CB  ALA A 128      47.005  -3.091 -27.049  1.00  0.73           C  
ATOM   2026  H   ALA A 128      48.226  -5.861 -27.532  1.00  0.73           H  
ATOM   2027  HA  ALA A 128      49.013  -3.284 -26.305  1.00  0.73           H  
ATOM   2028 1HB  ALA A 128      46.730  -2.347 -26.298  1.00  0.73           H  
ATOM   2029 2HB  ALA A 128      47.314  -2.585 -27.964  1.00  0.73           H  
ATOM   2030 3HB  ALA A 128      46.152  -3.733 -27.258  1.00  0.73           H  
ATOM   2031  N   LEU A 129      47.975  -3.864 -24.102  1.00  0.76           N  
ATOM   2032  CA  LEU A 129      47.589  -4.279 -22.747  1.00  0.76           C  
ATOM   2033  C   LEU A 129      46.527  -3.297 -22.269  1.00  0.76           C  
ATOM   2034  O   LEU A 129      46.788  -2.085 -22.231  1.00  0.76           O  
ATOM   2035  CB  LEU A 129      48.821  -4.235 -21.839  1.00  0.76           C  
ATOM   2036  CG  LEU A 129      48.695  -4.619 -20.362  1.00  0.76           C  
ATOM   2037  CD1 LEU A 129      48.383  -6.070 -20.265  1.00  0.76           C  
ATOM   2038  CD2 LEU A 129      50.013  -4.294 -19.614  1.00  0.76           C  
ATOM   2039  H   LEU A 129      48.422  -2.956 -24.233  1.00  0.76           H  
ATOM   2040  HA  LEU A 129      47.170  -5.284 -22.770  1.00  0.76           H  
ATOM   2041 1HB  LEU A 129      49.552  -4.890 -22.264  1.00  0.76           H  
ATOM   2042 2HB  LEU A 129      49.205  -3.228 -21.863  1.00  0.76           H  
ATOM   2043  HG  LEU A 129      47.882  -4.067 -19.920  1.00  0.76           H  
ATOM   2044 1HD1 LEU A 129      48.289  -6.363 -19.232  1.00  0.76           H  
ATOM   2045 2HD1 LEU A 129      47.448  -6.278 -20.793  1.00  0.76           H  
ATOM   2046 3HD1 LEU A 129      49.195  -6.616 -20.715  1.00  0.76           H  
ATOM   2047 1HD2 LEU A 129      49.913  -4.568 -18.561  1.00  0.76           H  
ATOM   2048 2HD2 LEU A 129      50.831  -4.858 -20.053  1.00  0.76           H  
ATOM   2049 3HD2 LEU A 129      50.226  -3.230 -19.694  1.00  0.76           H  
ATOM   2050  N   VAL A 130      45.326  -3.802 -21.964  1.00  0.81           N  
ATOM   2051  CA  VAL A 130      44.210  -2.922 -21.619  1.00  0.81           C  
ATOM   2052  C   VAL A 130      43.557  -3.285 -20.282  1.00  0.81           C  
ATOM   2053  O   VAL A 130      43.289  -4.452 -20.017  1.00  0.81           O  
ATOM   2054  CB  VAL A 130      43.164  -2.984 -22.742  1.00  0.81           C  
ATOM   2055  CG1 VAL A 130      42.051  -2.032 -22.452  1.00  0.81           C  
ATOM   2056  CG2 VAL A 130      43.846  -2.703 -24.081  1.00  0.81           C  
ATOM   2057  H   VAL A 130      45.183  -4.813 -22.002  1.00  0.81           H  
ATOM   2058  HA  VAL A 130      44.585  -1.906 -21.541  1.00  0.81           H  
ATOM   2059  HB  VAL A 130      42.725  -3.982 -22.777  1.00  0.81           H  
ATOM   2060 1HG1 VAL A 130      41.338  -2.096 -23.256  1.00  0.81           H  
ATOM   2061 2HG1 VAL A 130      41.569  -2.277 -21.506  1.00  0.81           H  
ATOM   2062 3HG1 VAL A 130      42.444  -1.023 -22.407  1.00  0.81           H  
ATOM   2063 1HG2 VAL A 130      43.112  -2.753 -24.880  1.00  0.81           H  
ATOM   2064 2HG2 VAL A 130      44.287  -1.735 -24.054  1.00  0.81           H  
ATOM   2065 3HG2 VAL A 130      44.621  -3.443 -24.270  1.00  0.81           H  
ATOM   2066  N   CYS A 131      43.301  -2.292 -19.434  1.00  0.87           N  
ATOM   2067  CA  CYS A 131      42.704  -2.525 -18.109  1.00  0.87           C  
ATOM   2068  C   CYS A 131      41.379  -1.841 -17.805  1.00  0.87           C  
ATOM   2069  O   CYS A 131      41.126  -0.723 -18.246  1.00  0.87           O  
ATOM   2070  CB  CYS A 131      43.683  -2.095 -17.057  1.00  0.87           C  
ATOM   2071  SG  CYS A 131      43.047  -2.069 -15.424  1.00  0.87           S  
ATOM   2072  H   CYS A 131      43.543  -1.342 -19.715  1.00  0.87           H  
ATOM   2073  HA  CYS A 131      42.549  -3.595 -18.003  1.00  0.87           H  
ATOM   2074 1HB  CYS A 131      44.495  -2.788 -17.072  1.00  0.87           H  
ATOM   2075 2HB  CYS A 131      44.060  -1.100 -17.295  1.00  0.87           H  
ATOM   2076  HG  CYS A 131      41.801  -1.626 -15.713  1.00  0.87           H  
ATOM   2077  N   GLY A 132      40.512  -2.528 -17.063  1.00  0.95           N  
ATOM   2078  CA  GLY A 132      39.245  -1.935 -16.651  1.00  0.95           C  
ATOM   2079  C   GLY A 132      39.322  -1.347 -15.237  1.00  0.95           C  
ATOM   2080  O   GLY A 132      40.376  -1.362 -14.597  1.00  0.95           O  
ATOM   2081  H   GLY A 132      40.767  -3.464 -16.747  1.00  0.95           H  
ATOM   2082 1HA  GLY A 132      39.007  -1.143 -17.357  1.00  0.95           H  
ATOM   2083 2HA  GLY A 132      38.447  -2.669 -16.720  1.00  0.95           H  
ATOM   2084  N   PRO A 133      38.215  -0.849 -14.706  1.00  1.01           N  
ATOM   2085  CA  PRO A 133      38.139  -0.229 -13.409  1.00  1.01           C  
ATOM   2086  C   PRO A 133      38.615  -1.160 -12.313  1.00  1.01           C  
ATOM   2087  O   PRO A 133      38.428  -2.385 -12.378  1.00  1.01           O  
ATOM   2088  CB  PRO A 133      36.651   0.085 -13.278  1.00  1.01           C  
ATOM   2089  CG  PRO A 133      36.149   0.179 -14.711  1.00  1.01           C  
ATOM   2090  CD  PRO A 133      36.946  -0.862 -15.453  1.00  1.01           C  
ATOM   2091  HA  PRO A 133      38.737   0.701 -13.415  1.00  1.01           H  
ATOM   2092 1HB  PRO A 133      36.154  -0.708 -12.697  1.00  1.01           H  
ATOM   2093 2HB  PRO A 133      36.518   1.021 -12.717  1.00  1.01           H  
ATOM   2094 1HG  PRO A 133      35.062   0.002 -14.755  1.00  1.01           H  
ATOM   2095 2HG  PRO A 133      36.320   1.191 -15.104  1.00  1.01           H  
ATOM   2096 1HD  PRO A 133      36.462  -1.845 -15.396  1.00  1.01           H  
ATOM   2097 2HD  PRO A 133      37.075  -0.524 -16.477  1.00  1.01           H  
ATOM   2098  N   ASN A 134      39.267  -0.562 -11.328  1.00  1.05           N  
ATOM   2099  CA  ASN A 134      39.756  -1.223 -10.123  1.00  1.05           C  
ATOM   2100  C   ASN A 134      40.748  -2.361 -10.350  1.00  1.05           C  
ATOM   2101  O   ASN A 134      40.965  -3.159  -9.440  1.00  1.05           O  
ATOM   2102  CB  ASN A 134      38.573  -1.735  -9.333  1.00  1.05           C  
ATOM   2103  CG  ASN A 134      37.686  -0.625  -8.841  1.00  1.05           C  
ATOM   2104  OD1 ASN A 134      38.169   0.416  -8.382  1.00  1.05           O  
ATOM   2105  ND2 ASN A 134      36.395  -0.819  -8.945  1.00  1.05           N  
ATOM   2106  H   ASN A 134      39.393   0.439 -11.397  1.00  1.05           H  
ATOM   2107  HA  ASN A 134      40.270  -0.475  -9.520  1.00  1.05           H  
ATOM   2108 1HB  ASN A 134      37.976  -2.409  -9.937  1.00  1.05           H  
ATOM   2109 2HB  ASN A 134      38.932  -2.302  -8.475  1.00  1.05           H  
ATOM   2110 1HD2 ASN A 134      35.757  -0.111  -8.639  1.00  1.05           H  
ATOM   2111 2HD2 ASN A 134      36.047  -1.668  -9.338  1.00  1.05           H  
ATOM   2112  N   HIS A 135      41.365  -2.440 -11.537  1.00  1.04           N  
ATOM   2113  CA  HIS A 135      42.317  -3.512 -11.870  1.00  1.04           C  
ATOM   2114  C   HIS A 135      41.617  -4.873 -11.818  1.00  1.04           C  
ATOM   2115  O   HIS A 135      42.273  -5.906 -11.667  1.00  1.04           O  
ATOM   2116  CB  HIS A 135      43.480  -3.647 -10.857  1.00  1.04           C  
ATOM   2117  CG  HIS A 135      44.301  -2.448 -10.518  1.00  1.04           C  
ATOM   2118  ND1 HIS A 135      45.225  -1.898 -11.365  1.00  1.04           N  
ATOM   2119  CD2 HIS A 135      44.341  -1.718  -9.381  1.00  1.04           C  
ATOM   2120  CE1 HIS A 135      45.817  -0.884 -10.755  1.00  1.04           C  
ATOM   2121  NE2 HIS A 135      45.291  -0.751  -9.549  1.00  1.04           N  
ATOM   2122  H   HIS A 135      41.121  -1.781 -12.280  1.00  1.04           H  
ATOM   2123  HA  HIS A 135      42.712  -3.359 -12.864  1.00  1.04           H  
ATOM   2124 1HB  HIS A 135      43.115  -4.071  -9.927  1.00  1.04           H  
ATOM   2125 2HB  HIS A 135      44.178  -4.377 -11.251  1.00  1.04           H  
ATOM   2126  HD1 HIS A 135      45.469  -2.231 -12.279  1.00  1.04           H  
ATOM   2127  HD2 HIS A 135      43.791  -1.791  -8.442  1.00  1.04           H  
ATOM   2128  HE1 HIS A 135      46.598  -0.331 -11.238  1.00  1.04           H  
ATOM   2129  N   ARG A 136      40.288  -4.895 -11.956  1.00  1.00           N  
ATOM   2130  CA  ARG A 136      39.563  -6.158 -11.885  1.00  1.00           C  
ATOM   2131  C   ARG A 136      39.394  -6.805 -13.231  1.00  1.00           C  
ATOM   2132  O   ARG A 136      38.914  -7.935 -13.326  1.00  1.00           O  
ATOM   2133  CB  ARG A 136      38.209  -5.947 -11.251  1.00  1.00           C  
ATOM   2134  CG  ARG A 136      38.280  -5.544  -9.789  1.00  1.00           C  
ATOM   2135  CD  ARG A 136      36.943  -5.308  -9.186  1.00  1.00           C  
ATOM   2136  NE  ARG A 136      37.054  -4.899  -7.787  1.00  1.00           N  
ATOM   2137  CZ  ARG A 136      36.014  -4.619  -6.976  1.00  1.00           C  
ATOM   2138  NH1 ARG A 136      34.784  -4.707  -7.428  1.00  1.00           N  
ATOM   2139  NH2 ARG A 136      36.232  -4.255  -5.724  1.00  1.00           N  
ATOM   2140  H   ARG A 136      39.764  -4.025 -12.074  1.00  1.00           H  
ATOM   2141  HA  ARG A 136      40.129  -6.837 -11.248  1.00  1.00           H  
ATOM   2142 1HB  ARG A 136      37.685  -5.151 -11.782  1.00  1.00           H  
ATOM   2143 2HB  ARG A 136      37.612  -6.852 -11.336  1.00  1.00           H  
ATOM   2144 1HG  ARG A 136      38.774  -6.332  -9.226  1.00  1.00           H  
ATOM   2145 2HG  ARG A 136      38.860  -4.637  -9.705  1.00  1.00           H  
ATOM   2146 1HD  ARG A 136      36.433  -4.517  -9.735  1.00  1.00           H  
ATOM   2147 2HD  ARG A 136      36.353  -6.222  -9.230  1.00  1.00           H  
ATOM   2148  HE  ARG A 136      37.986  -4.820  -7.397  1.00  1.00           H  
ATOM   2149 1HH1 ARG A 136      34.616  -4.987  -8.383  1.00  1.00           H  
ATOM   2150 2HH1 ARG A 136      34.007  -4.498  -6.819  1.00  1.00           H  
ATOM   2151 1HH2 ARG A 136      37.177  -4.188  -5.373  1.00  1.00           H  
ATOM   2152 2HH2 ARG A 136      35.453  -4.046  -5.117  1.00  1.00           H  
ATOM   2153  N   TYR A 137      39.795  -6.086 -14.261  1.00  0.93           N  
ATOM   2154  CA  TYR A 137      39.701  -6.566 -15.618  1.00  0.93           C  
ATOM   2155  C   TYR A 137      41.029  -6.247 -16.286  1.00  0.93           C  
ATOM   2156  O   TYR A 137      41.510  -5.117 -16.187  1.00  0.93           O  
ATOM   2157  CB  TYR A 137      38.631  -5.809 -16.365  1.00  0.93           C  
ATOM   2158  CG  TYR A 137      37.280  -5.728 -15.751  1.00  0.93           C  
ATOM   2159  CD1 TYR A 137      37.036  -4.749 -14.792  1.00  0.93           C  
ATOM   2160  CD2 TYR A 137      36.269  -6.553 -16.166  1.00  0.93           C  
ATOM   2161  CE1 TYR A 137      35.791  -4.624 -14.233  1.00  0.93           C  
ATOM   2162  CE2 TYR A 137      35.010  -6.435 -15.610  1.00  0.93           C  
ATOM   2163  CZ  TYR A 137      34.770  -5.476 -14.642  1.00  0.93           C  
ATOM   2164  OH  TYR A 137      33.514  -5.355 -14.089  1.00  0.93           O  
ATOM   2165  H   TYR A 137      40.180  -5.173 -14.079  1.00  0.93           H  
ATOM   2166  HA  TYR A 137      39.533  -7.644 -15.636  1.00  0.93           H  
ATOM   2167 1HB  TYR A 137      38.973  -4.827 -16.596  1.00  0.93           H  
ATOM   2168 2HB  TYR A 137      38.512  -6.336 -17.273  1.00  0.93           H  
ATOM   2169  HD1 TYR A 137      37.839  -4.077 -14.476  1.00  0.93           H  
ATOM   2170  HD2 TYR A 137      36.460  -7.300 -16.936  1.00  0.93           H  
ATOM   2171  HE1 TYR A 137      35.609  -3.858 -13.477  1.00  0.93           H  
ATOM   2172  HE2 TYR A 137      34.206  -7.094 -15.937  1.00  0.93           H  
ATOM   2173  HH  TYR A 137      33.521  -4.651 -13.436  1.00  0.93           H  
ATOM   2174  N   LEU A 138      41.585  -7.193 -17.012  1.00  0.85           N  
ATOM   2175  CA  LEU A 138      42.818  -6.952 -17.749  1.00  0.85           C  
ATOM   2176  C   LEU A 138      42.836  -7.858 -18.951  1.00  0.85           C  
ATOM   2177  O   LEU A 138      42.549  -9.059 -18.845  1.00  0.85           O  
ATOM   2178  CB  LEU A 138      44.081  -7.201 -16.897  1.00  0.85           C  
ATOM   2179  CG  LEU A 138      45.447  -6.949 -17.586  1.00  0.85           C  
ATOM   2180  CD1 LEU A 138      45.604  -5.473 -17.840  1.00  0.85           C  
ATOM   2181  CD2 LEU A 138      46.561  -7.462 -16.723  1.00  0.85           C  
ATOM   2182  H   LEU A 138      41.141  -8.097 -17.065  1.00  0.85           H  
ATOM   2183  HA  LEU A 138      42.828  -5.925 -18.096  1.00  0.85           H  
ATOM   2184 1HB  LEU A 138      44.029  -6.572 -16.027  1.00  0.85           H  
ATOM   2185 2HB  LEU A 138      44.090  -8.215 -16.578  1.00  0.85           H  
ATOM   2186  HG  LEU A 138      45.471  -7.465 -18.546  1.00  0.85           H  
ATOM   2187 1HD1 LEU A 138      46.529  -5.269 -18.323  1.00  0.85           H  
ATOM   2188 2HD1 LEU A 138      44.815  -5.143 -18.444  1.00  0.85           H  
ATOM   2189 3HD1 LEU A 138      45.578  -4.951 -16.914  1.00  0.85           H  
ATOM   2190 1HD2 LEU A 138      47.502  -7.285 -17.221  1.00  0.85           H  
ATOM   2191 2HD2 LEU A 138      46.552  -6.952 -15.793  1.00  0.85           H  
ATOM   2192 3HD2 LEU A 138      46.439  -8.512 -16.551  1.00  0.85           H  
ATOM   2193  N   TRP A 139      43.167  -7.285 -20.097  1.00  0.79           N  
ATOM   2194  CA  TRP A 139      43.248  -8.071 -21.301  1.00  0.79           C  
ATOM   2195  C   TRP A 139      44.535  -7.794 -22.047  1.00  0.79           C  
ATOM   2196  O   TRP A 139      45.020  -6.658 -22.111  1.00  0.79           O  
ATOM   2197  CB  TRP A 139      42.114  -7.710 -22.255  1.00  0.79           C  
ATOM   2198  CG  TRP A 139      40.750  -7.837 -21.694  1.00  0.79           C  
ATOM   2199  CD1 TRP A 139      39.917  -8.894 -21.797  1.00  0.79           C  
ATOM   2200  CD2 TRP A 139      40.014  -6.811 -20.967  1.00  0.79           C  
ATOM   2201  NE1 TRP A 139      38.731  -8.620 -21.174  1.00  0.79           N  
ATOM   2202  CE2 TRP A 139      38.771  -7.341 -20.671  1.00  0.79           C  
ATOM   2203  CE3 TRP A 139      40.314  -5.503 -20.568  1.00  0.79           C  
ATOM   2204  CZ2 TRP A 139      37.803  -6.610 -19.991  1.00  0.79           C  
ATOM   2205  CZ3 TRP A 139      39.362  -4.765 -19.885  1.00  0.79           C  
ATOM   2206  CH2 TRP A 139      38.133  -5.297 -19.611  1.00  0.79           C  
ATOM   2207  H   TRP A 139      43.350  -6.285 -20.122  1.00  0.79           H  
ATOM   2208  HA  TRP A 139      43.209  -9.129 -21.049  1.00  0.79           H  
ATOM   2209 1HB  TRP A 139      42.245  -6.682 -22.580  1.00  0.79           H  
ATOM   2210 2HB  TRP A 139      42.177  -8.343 -23.146  1.00  0.79           H  
ATOM   2211  HD1 TRP A 139      40.150  -9.830 -22.305  1.00  0.79           H  
ATOM   2212  HE1 TRP A 139      37.927  -9.279 -21.117  1.00  0.79           H  
ATOM   2213  HE3 TRP A 139      41.262  -5.080 -20.803  1.00  0.79           H  
ATOM   2214  HZ2 TRP A 139      36.817  -7.025 -19.766  1.00  0.79           H  
ATOM   2215  HZ3 TRP A 139      39.609  -3.745 -19.587  1.00  0.79           H  
ATOM   2216  HH2 TRP A 139      37.397  -4.687 -19.083  1.00  0.79           H  
ATOM   2217  N   ILE A 140      45.049  -8.823 -22.681  1.00  0.75           N  
ATOM   2218  CA  ILE A 140      46.162  -8.658 -23.587  1.00  0.75           C  
ATOM   2219  C   ILE A 140      45.636  -8.990 -24.958  1.00  0.75           C  
ATOM   2220  O   ILE A 140      45.012 -10.045 -25.152  1.00  0.75           O  
ATOM   2221  CB  ILE A 140      47.368  -9.531 -23.253  1.00  0.75           C  
ATOM   2222  CG1 ILE A 140      47.906  -9.208 -21.871  1.00  0.75           C  
ATOM   2223  CG2 ILE A 140      48.415  -9.266 -24.256  1.00  0.75           C  
ATOM   2224  CD1 ILE A 140      48.973 -10.163 -21.347  1.00  0.75           C  
ATOM   2225  H   ILE A 140      44.636  -9.745 -22.550  1.00  0.75           H  
ATOM   2226  HA  ILE A 140      46.486  -7.619 -23.588  1.00  0.75           H  
ATOM   2227  HB  ILE A 140      47.090 -10.570 -23.284  1.00  0.75           H  
ATOM   2228 1HG1 ILE A 140      48.335  -8.236 -21.930  1.00  0.75           H  
ATOM   2229 2HG1 ILE A 140      47.080  -9.192 -21.160  1.00  0.75           H  
ATOM   2230 1HG2 ILE A 140      49.265  -9.882 -24.023  1.00  0.75           H  
ATOM   2231 2HG2 ILE A 140      48.065  -9.496 -25.251  1.00  0.75           H  
ATOM   2232 3HG2 ILE A 140      48.679  -8.211 -24.208  1.00  0.75           H  
ATOM   2233 1HD1 ILE A 140      49.307  -9.829 -20.362  1.00  0.75           H  
ATOM   2234 2HD1 ILE A 140      48.579 -11.161 -21.262  1.00  0.75           H  
ATOM   2235 3HD1 ILE A 140      49.819 -10.172 -22.031  1.00  0.75           H  
ATOM   2236  N   LEU A 141      45.858  -8.079 -25.892  1.00  0.73           N  
ATOM   2237  CA  LEU A 141      45.346  -8.221 -27.233  1.00  0.73           C  
ATOM   2238  C   LEU A 141      46.442  -8.171 -28.272  1.00  0.73           C  
ATOM   2239  O   LEU A 141      47.490  -7.546 -28.076  1.00  0.73           O  
ATOM   2240  CB  LEU A 141      44.356  -7.103 -27.541  1.00  0.73           C  
ATOM   2241  CG  LEU A 141      43.132  -7.032 -26.666  1.00  0.73           C  
ATOM   2242  CD1 LEU A 141      43.419  -6.081 -25.485  1.00  0.73           C  
ATOM   2243  CD2 LEU A 141      41.947  -6.569 -27.515  1.00  0.73           C  
ATOM   2244  H   LEU A 141      46.383  -7.243 -25.648  1.00  0.73           H  
ATOM   2245  HA  LEU A 141      44.848  -9.178 -27.305  1.00  0.73           H  
ATOM   2246 1HB  LEU A 141      44.876  -6.149 -27.467  1.00  0.73           H  
ATOM   2247 2HB  LEU A 141      44.020  -7.230 -28.556  1.00  0.73           H  
ATOM   2248  HG  LEU A 141      42.918  -8.015 -26.254  1.00  0.73           H  
ATOM   2249 1HD1 LEU A 141      42.545  -6.023 -24.843  1.00  0.73           H  
ATOM   2250 2HD1 LEU A 141      44.267  -6.435 -24.903  1.00  0.73           H  
ATOM   2251 3HD1 LEU A 141      43.645  -5.094 -25.876  1.00  0.73           H  
ATOM   2252 1HD2 LEU A 141      41.050  -6.519 -26.894  1.00  0.73           H  
ATOM   2253 2HD2 LEU A 141      42.155  -5.583 -27.934  1.00  0.73           H  
ATOM   2254 3HD2 LEU A 141      41.785  -7.283 -28.325  1.00  0.73           H  
ATOM   2255  N   SER A 142      46.176  -8.789 -29.410  1.00  0.75           N  
ATOM   2256  CA  SER A 142      47.113  -8.745 -30.518  1.00  0.75           C  
ATOM   2257  C   SER A 142      46.459  -8.816 -31.874  1.00  0.75           C  
ATOM   2258  O   SER A 142      45.437  -9.452 -32.051  1.00  0.75           O  
ATOM   2259  CB  SER A 142      48.090  -9.877 -30.450  1.00  0.75           C  
ATOM   2260  OG  SER A 142      48.941  -9.803 -31.568  1.00  0.75           O  
ATOM   2261  H   SER A 142      45.309  -9.319 -29.487  1.00  0.75           H  
ATOM   2262  HA  SER A 142      47.653  -7.809 -30.458  1.00  0.75           H  
ATOM   2263 1HB  SER A 142      48.664  -9.817 -29.532  1.00  0.75           H  
ATOM   2264 2HB  SER A 142      47.558 -10.820 -30.442  1.00  0.75           H  
ATOM   2265  HG  SER A 142      49.315  -8.907 -31.554  1.00  0.75           H  
ATOM   2266  N   ARG A 143      47.070  -8.198 -32.868  1.00  0.78           N  
ATOM   2267  CA  ARG A 143      46.542  -8.310 -34.223  1.00  0.78           C  
ATOM   2268  C   ARG A 143      46.836  -9.691 -34.842  1.00  0.78           C  
ATOM   2269  O   ARG A 143      46.312 -10.040 -35.902  1.00  0.78           O  
ATOM   2270  CB  ARG A 143      47.066  -7.186 -35.086  1.00  0.78           C  
ATOM   2271  CG  ARG A 143      46.508  -5.811 -34.694  1.00  0.78           C  
ATOM   2272  CD  ARG A 143      46.959  -4.772 -35.626  1.00  0.78           C  
ATOM   2273  NE  ARG A 143      46.500  -3.443 -35.263  1.00  0.78           N  
ATOM   2274  CZ  ARG A 143      45.296  -2.922 -35.622  1.00  0.78           C  
ATOM   2275  NH1 ARG A 143      44.437  -3.629 -36.316  1.00  0.78           N  
ATOM   2276  NH2 ARG A 143      44.935  -1.692 -35.317  1.00  0.78           N  
ATOM   2277  H   ARG A 143      47.907  -7.647 -32.679  1.00  0.78           H  
ATOM   2278  HA  ARG A 143      45.458  -8.191 -34.176  1.00  0.78           H  
ATOM   2279 1HB  ARG A 143      48.153  -7.139 -35.000  1.00  0.78           H  
ATOM   2280 2HB  ARG A 143      46.819  -7.372 -36.129  1.00  0.78           H  
ATOM   2281 1HG  ARG A 143      45.414  -5.840 -34.697  1.00  0.78           H  
ATOM   2282 2HG  ARG A 143      46.861  -5.545 -33.693  1.00  0.78           H  
ATOM   2283 1HD  ARG A 143      48.047  -4.754 -35.645  1.00  0.78           H  
ATOM   2284 2HD  ARG A 143      46.584  -4.999 -36.620  1.00  0.78           H  
ATOM   2285  HE  ARG A 143      47.150  -2.876 -34.702  1.00  0.78           H  
ATOM   2286 1HH1 ARG A 143      44.647  -4.579 -36.587  1.00  0.78           H  
ATOM   2287 2HH1 ARG A 143      43.545  -3.171 -36.569  1.00  0.78           H  
ATOM   2288 1HH2 ARG A 143      45.550  -1.043 -34.813  1.00  0.78           H  
ATOM   2289 2HH2 ARG A 143      44.010  -1.371 -35.645  1.00  0.78           H  
ATOM   2290  N   THR A 144      47.677 -10.472 -34.168  1.00  0.82           N  
ATOM   2291  CA  THR A 144      48.016 -11.826 -34.560  1.00  0.82           C  
ATOM   2292  C   THR A 144      47.517 -12.731 -33.419  1.00  0.82           C  
ATOM   2293  O   THR A 144      47.787 -12.433 -32.263  1.00  0.82           O  
ATOM   2294  CB  THR A 144      49.540 -11.976 -34.749  1.00  0.82           C  
ATOM   2295  OG1 THR A 144      49.979 -11.076 -35.778  1.00  0.82           O  
ATOM   2296  CG2 THR A 144      49.921 -13.396 -35.132  1.00  0.82           C  
ATOM   2297  H   THR A 144      48.088 -10.121 -33.308  1.00  0.82           H  
ATOM   2298  HA  THR A 144      47.528 -12.054 -35.498  1.00  0.82           H  
ATOM   2299  HB  THR A 144      50.042 -11.720 -33.811  1.00  0.82           H  
ATOM   2300  HG1 THR A 144      49.405 -11.165 -36.543  1.00  0.82           H  
ATOM   2301 1HG2 THR A 144      51.002 -13.459 -35.251  1.00  0.82           H  
ATOM   2302 2HG2 THR A 144      49.611 -14.079 -34.360  1.00  0.82           H  
ATOM   2303 3HG2 THR A 144      49.440 -13.661 -36.068  1.00  0.82           H  
ATOM   2304  N   PRO A 145      46.832 -13.852 -33.676  1.00  0.87           N  
ATOM   2305  CA  PRO A 145      46.346 -14.772 -32.657  1.00  0.87           C  
ATOM   2306  C   PRO A 145      47.396 -15.181 -31.602  1.00  0.87           C  
ATOM   2307  O   PRO A 145      47.027 -15.451 -30.459  1.00  0.87           O  
ATOM   2308  CB  PRO A 145      45.909 -15.961 -33.514  1.00  0.87           C  
ATOM   2309  CG  PRO A 145      45.476 -15.339 -34.819  1.00  0.87           C  
ATOM   2310  CD  PRO A 145      46.439 -14.214 -35.056  1.00  0.87           C  
ATOM   2311  HA  PRO A 145      45.480 -14.314 -32.167  1.00  0.87           H  
ATOM   2312 1HB  PRO A 145      46.742 -16.669 -33.629  1.00  0.87           H  
ATOM   2313 2HB  PRO A 145      45.100 -16.512 -33.034  1.00  0.87           H  
ATOM   2314 1HG  PRO A 145      45.497 -16.099 -35.616  1.00  0.87           H  
ATOM   2315 2HG  PRO A 145      44.430 -15.001 -34.743  1.00  0.87           H  
ATOM   2316 1HD  PRO A 145      47.289 -14.559 -35.645  1.00  0.87           H  
ATOM   2317 2HD  PRO A 145      45.880 -13.403 -35.543  1.00  0.87           H  
ATOM   2318  N   THR A 146      48.681 -15.233 -31.959  1.00  0.92           N  
ATOM   2319  CA  THR A 146      49.704 -15.605 -30.988  1.00  0.92           C  
ATOM   2320  C   THR A 146      50.699 -14.479 -30.718  1.00  0.92           C  
ATOM   2321  O   THR A 146      51.368 -13.981 -31.625  1.00  0.92           O  
ATOM   2322  CB  THR A 146      50.482 -16.842 -31.443  1.00  0.92           C  
ATOM   2323  OG1 THR A 146      49.581 -17.950 -31.596  1.00  0.92           O  
ATOM   2324  CG2 THR A 146      51.561 -17.192 -30.415  1.00  0.92           C  
ATOM   2325  H   THR A 146      48.957 -15.008 -32.899  1.00  0.92           H  
ATOM   2326  HA  THR A 146      49.215 -15.841 -30.042  1.00  0.92           H  
ATOM   2327  HB  THR A 146      50.956 -16.638 -32.403  1.00  0.92           H  
ATOM   2328  HG1 THR A 146      50.085 -18.753 -31.749  1.00  0.92           H  
ATOM   2329 1HG2 THR A 146      52.109 -18.072 -30.749  1.00  0.92           H  
ATOM   2330 2HG2 THR A 146      52.253 -16.357 -30.307  1.00  0.92           H  
ATOM   2331 3HG2 THR A 146      51.098 -17.400 -29.456  1.00  0.92           H  
ATOM   2332  N   LEU A 147      50.816 -14.124 -29.448  1.00  0.95           N  
ATOM   2333  CA  LEU A 147      51.717 -13.085 -28.970  1.00  0.95           C  
ATOM   2334  C   LEU A 147      53.103 -13.715 -28.731  1.00  0.95           C  
ATOM   2335  O   LEU A 147      53.154 -14.767 -28.094  1.00  0.95           O  
ATOM   2336  CB  LEU A 147      51.166 -12.524 -27.657  1.00  0.95           C  
ATOM   2337  CG  LEU A 147      51.855 -11.378 -27.090  1.00  0.95           C  
ATOM   2338  CD1 LEU A 147      51.665 -10.309 -27.996  1.00  0.95           C  
ATOM   2339  CD2 LEU A 147      51.270 -10.983 -25.794  1.00  0.95           C  
ATOM   2340  H   LEU A 147      50.218 -14.592 -28.785  1.00  0.95           H  
ATOM   2341  HA  LEU A 147      51.750 -12.290 -29.704  1.00  0.95           H  
ATOM   2342 1HB  LEU A 147      50.135 -12.241 -27.826  1.00  0.95           H  
ATOM   2343 2HB  LEU A 147      51.200 -13.287 -26.909  1.00  0.95           H  
ATOM   2344  HG  LEU A 147      52.914 -11.599 -26.979  1.00  0.95           H  
ATOM   2345 1HD1 LEU A 147      52.136  -9.447 -27.642  1.00  0.95           H  
ATOM   2346 2HD1 LEU A 147      52.069 -10.589 -28.941  1.00  0.95           H  
ATOM   2347 3HD1 LEU A 147      50.600 -10.115 -28.097  1.00  0.95           H  
ATOM   2348 1HD2 LEU A 147      51.794 -10.117 -25.442  1.00  0.95           H  
ATOM   2349 2HD2 LEU A 147      50.233 -10.746 -25.947  1.00  0.95           H  
ATOM   2350 3HD2 LEU A 147      51.349 -11.753 -25.081  1.00  0.95           H  
ATOM   2351  N   PRO A 148      54.223 -13.187 -29.273  1.00  0.95           N  
ATOM   2352  CA  PRO A 148      55.554 -13.724 -29.052  1.00  0.95           C  
ATOM   2353  C   PRO A 148      55.851 -13.728 -27.550  1.00  0.95           C  
ATOM   2354  O   PRO A 148      55.478 -12.767 -26.871  1.00  0.95           O  
ATOM   2355  CB  PRO A 148      56.451 -12.724 -29.797  1.00  0.95           C  
ATOM   2356  CG  PRO A 148      55.550 -12.126 -30.852  1.00  0.95           C  
ATOM   2357  CD  PRO A 148      54.184 -12.045 -30.201  1.00  0.95           C  
ATOM   2358  HA  PRO A 148      55.601 -14.709 -29.520  1.00  0.95           H  
ATOM   2359 1HB  PRO A 148      56.843 -11.973 -29.098  1.00  0.95           H  
ATOM   2360 2HB  PRO A 148      57.318 -13.246 -30.227  1.00  0.95           H  
ATOM   2361 1HG  PRO A 148      55.926 -11.134 -31.160  1.00  0.95           H  
ATOM   2362 2HG  PRO A 148      55.548 -12.756 -31.754  1.00  0.95           H  
ATOM   2363 1HD  PRO A 148      54.091 -11.099 -29.663  1.00  0.95           H  
ATOM   2364 2HD  PRO A 148      53.428 -12.179 -30.989  1.00  0.95           H  
ATOM   2365  N   PRO A 149      56.567 -14.737 -27.012  1.00  0.93           N  
ATOM   2366  CA  PRO A 149      56.955 -14.851 -25.613  1.00  0.93           C  
ATOM   2367  C   PRO A 149      57.605 -13.602 -25.049  1.00  0.93           C  
ATOM   2368  O   PRO A 149      57.343 -13.234 -23.911  1.00  0.93           O  
ATOM   2369  CB  PRO A 149      57.972 -15.992 -25.663  1.00  0.93           C  
ATOM   2370  CG  PRO A 149      57.495 -16.857 -26.801  1.00  0.93           C  
ATOM   2371  CD  PRO A 149      56.992 -15.883 -27.845  1.00  0.93           C  
ATOM   2372  HA  PRO A 149      56.090 -15.140 -25.016  1.00  0.93           H  
ATOM   2373 1HB  PRO A 149      58.985 -15.593 -25.818  1.00  0.93           H  
ATOM   2374 2HB  PRO A 149      57.984 -16.523 -24.699  1.00  0.93           H  
ATOM   2375 1HG  PRO A 149      58.320 -17.486 -27.168  1.00  0.93           H  
ATOM   2376 2HG  PRO A 149      56.706 -17.540 -26.451  1.00  0.93           H  
ATOM   2377 1HD  PRO A 149      57.783 -15.592 -28.551  1.00  0.93           H  
ATOM   2378 2HD  PRO A 149      56.134 -16.364 -28.332  1.00  0.93           H  
ATOM   2379  N   ALA A 150      58.392 -12.894 -25.855  1.00  0.91           N  
ATOM   2380  CA  ALA A 150      59.043 -11.681 -25.368  1.00  0.91           C  
ATOM   2381  C   ALA A 150      58.034 -10.620 -24.960  1.00  0.91           C  
ATOM   2382  O   ALA A 150      58.247  -9.856 -24.011  1.00  0.91           O  
ATOM   2383  CB  ALA A 150      59.952 -11.116 -26.438  1.00  0.91           C  
ATOM   2384  H   ALA A 150      58.573 -13.207 -26.796  1.00  0.91           H  
ATOM   2385  HA  ALA A 150      59.633 -11.945 -24.488  1.00  0.91           H  
ATOM   2386 1HB  ALA A 150      60.452 -10.228 -26.053  1.00  0.91           H  
ATOM   2387 2HB  ALA A 150      60.696 -11.862 -26.712  1.00  0.91           H  
ATOM   2388 3HB  ALA A 150      59.361 -10.850 -27.313  1.00  0.91           H  
ATOM   2389  N   VAL A 151      56.933 -10.560 -25.698  1.00  0.87           N  
ATOM   2390  CA  VAL A 151      55.949  -9.535 -25.475  1.00  0.87           C  
ATOM   2391  C   VAL A 151      55.050 -10.021 -24.358  1.00  0.87           C  
ATOM   2392  O   VAL A 151      54.623  -9.238 -23.505  1.00  0.87           O  
ATOM   2393  CB  VAL A 151      55.155  -9.209 -26.737  1.00  0.87           C  
ATOM   2394  CG1 VAL A 151      54.145  -8.163 -26.382  1.00  0.87           C  
ATOM   2395  CG2 VAL A 151      56.074  -8.761 -27.841  1.00  0.87           C  
ATOM   2396  H   VAL A 151      56.756 -11.260 -26.411  1.00  0.87           H  
ATOM   2397  HA  VAL A 151      56.452  -8.623 -25.151  1.00  0.87           H  
ATOM   2398  HB  VAL A 151      54.626 -10.093 -27.069  1.00  0.87           H  
ATOM   2399 1HG1 VAL A 151      53.557  -7.900 -27.244  1.00  0.87           H  
ATOM   2400 2HG1 VAL A 151      53.516  -8.553 -25.601  1.00  0.87           H  
ATOM   2401 3HG1 VAL A 151      54.657  -7.271 -26.026  1.00  0.87           H  
ATOM   2402 1HG2 VAL A 151      55.488  -8.538 -28.731  1.00  0.87           H  
ATOM   2403 2HG2 VAL A 151      56.615  -7.869 -27.526  1.00  0.87           H  
ATOM   2404 3HG2 VAL A 151      56.782  -9.559 -28.064  1.00  0.87           H  
ATOM   2405  N   ARG A 152      54.760 -11.332 -24.354  1.00  0.85           N  
ATOM   2406  CA  ARG A 152      53.927 -11.879 -23.289  1.00  0.85           C  
ATOM   2407  C   ARG A 152      54.596 -11.583 -21.950  1.00  0.85           C  
ATOM   2408  O   ARG A 152      53.952 -11.104 -21.016  1.00  0.85           O  
ATOM   2409  CB  ARG A 152      53.804 -13.410 -23.396  1.00  0.85           C  
ATOM   2410  CG  ARG A 152      52.995 -13.964 -24.565  1.00  0.85           C  
ATOM   2411  CD  ARG A 152      52.986 -15.455 -24.649  1.00  0.85           C  
ATOM   2412  NE  ARG A 152      52.254 -16.070 -23.541  1.00  0.85           N  
ATOM   2413  CZ  ARG A 152      52.068 -17.399 -23.389  1.00  0.85           C  
ATOM   2414  NH1 ARG A 152      52.549 -18.232 -24.282  1.00  0.85           N  
ATOM   2415  NH2 ARG A 152      51.398 -17.861 -22.348  1.00  0.85           N  
ATOM   2416  H   ARG A 152      55.118 -11.934 -25.096  1.00  0.85           H  
ATOM   2417  HA  ARG A 152      52.946 -11.409 -23.314  1.00  0.85           H  
ATOM   2418 1HB  ARG A 152      54.797 -13.836 -23.467  1.00  0.85           H  
ATOM   2419 2HB  ARG A 152      53.357 -13.794 -22.482  1.00  0.85           H  
ATOM   2420 1HG  ARG A 152      51.968 -13.689 -24.436  1.00  0.85           H  
ATOM   2421 2HG  ARG A 152      53.379 -13.567 -25.504  1.00  0.85           H  
ATOM   2422 1HD  ARG A 152      52.519 -15.757 -25.584  1.00  0.85           H  
ATOM   2423 2HD  ARG A 152      53.996 -15.830 -24.627  1.00  0.85           H  
ATOM   2424  HE  ARG A 152      51.866 -15.459 -22.835  1.00  0.85           H  
ATOM   2425 1HH1 ARG A 152      53.055 -17.876 -25.083  1.00  0.85           H  
ATOM   2426 2HH1 ARG A 152      52.406 -19.225 -24.173  1.00  0.85           H  
ATOM   2427 1HH2 ARG A 152      51.025 -17.221 -21.662  1.00  0.85           H  
ATOM   2428 2HH2 ARG A 152      51.255 -18.854 -22.242  1.00  0.85           H  
ATOM   2429  N   GLN A 153      55.915 -11.789 -21.883  1.00  0.83           N  
ATOM   2430  CA  GLN A 153      56.653 -11.544 -20.656  1.00  0.83           C  
ATOM   2431  C   GLN A 153      56.646 -10.070 -20.293  1.00  0.83           C  
ATOM   2432  O   GLN A 153      56.452  -9.718 -19.128  1.00  0.83           O  
ATOM   2433  CB  GLN A 153      58.092 -12.037 -20.817  1.00  0.83           C  
ATOM   2434  CG  GLN A 153      58.228 -13.552 -20.886  1.00  0.83           C  
ATOM   2435  CD  GLN A 153      59.634 -13.995 -21.263  1.00  0.83           C  
ATOM   2436  OE1 GLN A 153      60.449 -13.207 -21.757  1.00  0.83           O  
ATOM   2437  NE2 GLN A 153      59.926 -15.271 -21.037  1.00  0.83           N  
ATOM   2438  H   GLN A 153      56.409 -12.174 -22.686  1.00  0.83           H  
ATOM   2439  HA  GLN A 153      56.177 -12.096 -19.850  1.00  0.83           H  
ATOM   2440 1HB  GLN A 153      58.514 -11.620 -21.734  1.00  0.83           H  
ATOM   2441 2HB  GLN A 153      58.690 -11.683 -19.986  1.00  0.83           H  
ATOM   2442 1HG  GLN A 153      58.002 -13.960 -19.903  1.00  0.83           H  
ATOM   2443 2HG  GLN A 153      57.529 -13.947 -21.610  1.00  0.83           H  
ATOM   2444 1HE2 GLN A 153      60.833 -15.625 -21.268  1.00  0.83           H  
ATOM   2445 2HE2 GLN A 153      59.238 -15.878 -20.640  1.00  0.83           H  
ATOM   2446  N   ALA A 154      56.805  -9.181 -21.279  1.00  0.82           N  
ATOM   2447  CA  ALA A 154      56.785  -7.763 -20.955  1.00  0.82           C  
ATOM   2448  C   ALA A 154      55.447  -7.366 -20.350  1.00  0.82           C  
ATOM   2449  O   ALA A 154      55.396  -6.677 -19.327  1.00  0.82           O  
ATOM   2450  CB  ALA A 154      57.052  -6.951 -22.207  1.00  0.82           C  
ATOM   2451  H   ALA A 154      56.985  -9.481 -22.240  1.00  0.82           H  
ATOM   2452  HA  ALA A 154      57.557  -7.568 -20.218  1.00  0.82           H  
ATOM   2453 1HB  ALA A 154      57.052  -5.898 -21.957  1.00  0.82           H  
ATOM   2454 2HB  ALA A 154      58.018  -7.232 -22.623  1.00  0.82           H  
ATOM   2455 3HB  ALA A 154      56.268  -7.152 -22.939  1.00  0.82           H  
ATOM   2456  N   TYR A 155      54.361  -7.870 -20.928  1.00  0.81           N  
ATOM   2457  CA  TYR A 155      53.033  -7.557 -20.429  1.00  0.81           C  
ATOM   2458  C   TYR A 155      52.787  -8.074 -19.028  1.00  0.81           C  
ATOM   2459  O   TYR A 155      52.209  -7.365 -18.202  1.00  0.81           O  
ATOM   2460  CB  TYR A 155      51.986  -8.084 -21.374  1.00  0.81           C  
ATOM   2461  CG  TYR A 155      51.842  -7.252 -22.594  1.00  0.81           C  
ATOM   2462  CD1 TYR A 155      51.419  -7.803 -23.739  1.00  0.81           C  
ATOM   2463  CD2 TYR A 155      52.130  -5.927 -22.544  1.00  0.81           C  
ATOM   2464  CE1 TYR A 155      51.266  -7.033 -24.872  1.00  0.81           C  
ATOM   2465  CE2 TYR A 155      51.990  -5.142 -23.657  1.00  0.81           C  
ATOM   2466  CZ  TYR A 155      51.564  -5.688 -24.816  1.00  0.81           C  
ATOM   2467  OH  TYR A 155      51.429  -4.902 -25.916  1.00  0.81           O  
ATOM   2468  H   TYR A 155      54.461  -8.456 -21.760  1.00  0.81           H  
ATOM   2469  HA  TYR A 155      52.942  -6.474 -20.389  1.00  0.81           H  
ATOM   2470 1HB  TYR A 155      52.249  -9.100 -21.680  1.00  0.81           H  
ATOM   2471 2HB  TYR A 155      51.034  -8.124 -20.869  1.00  0.81           H  
ATOM   2472  HD1 TYR A 155      51.200  -8.853 -23.752  1.00  0.81           H  
ATOM   2473  HD2 TYR A 155      52.464  -5.504 -21.620  1.00  0.81           H  
ATOM   2474  HE1 TYR A 155      50.919  -7.491 -25.792  1.00  0.81           H  
ATOM   2475  HE2 TYR A 155      52.213  -4.087 -23.615  1.00  0.81           H  
ATOM   2476  HH  TYR A 155      51.399  -3.980 -25.650  1.00  0.81           H  
ATOM   2477  N   ILE A 156      53.255  -9.286 -18.735  1.00  0.81           N  
ATOM   2478  CA  ILE A 156      53.069  -9.838 -17.403  1.00  0.81           C  
ATOM   2479  C   ILE A 156      53.899  -9.069 -16.387  1.00  0.81           C  
ATOM   2480  O   ILE A 156      53.432  -8.791 -15.274  1.00  0.81           O  
ATOM   2481  CB  ILE A 156      53.390 -11.340 -17.349  1.00  0.81           C  
ATOM   2482  CG1 ILE A 156      52.408 -12.102 -18.237  1.00  0.81           C  
ATOM   2483  CG2 ILE A 156      53.292 -11.819 -15.896  1.00  0.81           C  
ATOM   2484  CD1 ILE A 156      50.986 -11.915 -17.830  1.00  0.81           C  
ATOM   2485  H   ILE A 156      53.714  -9.841 -19.460  1.00  0.81           H  
ATOM   2486  HA  ILE A 156      52.022  -9.726 -17.134  1.00  0.81           H  
ATOM   2487  HB  ILE A 156      54.397 -11.513 -17.739  1.00  0.81           H  
ATOM   2488 1HG1 ILE A 156      52.505 -11.758 -19.251  1.00  0.81           H  
ATOM   2489 2HG1 ILE A 156      52.648 -13.164 -18.204  1.00  0.81           H  
ATOM   2490 1HG2 ILE A 156      53.518 -12.883 -15.845  1.00  0.81           H  
ATOM   2491 2HG2 ILE A 156      54.005 -11.267 -15.282  1.00  0.81           H  
ATOM   2492 3HG2 ILE A 156      52.287 -11.645 -15.525  1.00  0.81           H  
ATOM   2493 1HD1 ILE A 156      50.339 -12.480 -18.502  1.00  0.81           H  
ATOM   2494 2HD1 ILE A 156      50.858 -12.275 -16.811  1.00  0.81           H  
ATOM   2495 3HD1 ILE A 156      50.728 -10.857 -17.881  1.00  0.81           H  
ATOM   2496  N   ARG A 157      55.134  -8.702 -16.741  1.00  0.82           N  
ATOM   2497  CA  ARG A 157      55.932  -7.932 -15.800  1.00  0.82           C  
ATOM   2498  C   ARG A 157      55.256  -6.593 -15.502  1.00  0.82           C  
ATOM   2499  O   ARG A 157      55.217  -6.156 -14.346  1.00  0.82           O  
ATOM   2500  CB  ARG A 157      57.334  -7.651 -16.333  1.00  0.82           C  
ATOM   2501  CG  ARG A 157      58.294  -8.845 -16.405  1.00  0.82           C  
ATOM   2502  CD  ARG A 157      59.711  -8.390 -16.615  1.00  0.82           C  
ATOM   2503  NE  ARG A 157      59.906  -7.662 -17.874  1.00  0.82           N  
ATOM   2504  CZ  ARG A 157      60.228  -8.215 -19.063  1.00  0.82           C  
ATOM   2505  NH1 ARG A 157      60.401  -9.510 -19.173  1.00  0.82           N  
ATOM   2506  NH2 ARG A 157      60.381  -7.442 -20.127  1.00  0.82           N  
ATOM   2507  H   ARG A 157      55.515  -8.954 -17.656  1.00  0.82           H  
ATOM   2508  HA  ARG A 157      56.016  -8.497 -14.872  1.00  0.82           H  
ATOM   2509 1HB  ARG A 157      57.245  -7.254 -17.348  1.00  0.82           H  
ATOM   2510 2HB  ARG A 157      57.804  -6.881 -15.726  1.00  0.82           H  
ATOM   2511 1HG  ARG A 157      58.246  -9.407 -15.473  1.00  0.82           H  
ATOM   2512 2HG  ARG A 157      58.016  -9.492 -17.230  1.00  0.82           H  
ATOM   2513 1HD  ARG A 157      60.000  -7.733 -15.797  1.00  0.82           H  
ATOM   2514 2HD  ARG A 157      60.366  -9.260 -16.625  1.00  0.82           H  
ATOM   2515  HE  ARG A 157      59.785  -6.659 -17.849  1.00  0.82           H  
ATOM   2516 1HH1 ARG A 157      60.289 -10.106 -18.365  1.00  0.82           H  
ATOM   2517 2HH1 ARG A 157      60.651  -9.905 -20.071  1.00  0.82           H  
ATOM   2518 1HH2 ARG A 157      60.254  -6.442 -20.047  1.00  0.82           H  
ATOM   2519 2HH2 ARG A 157      60.625  -7.853 -21.019  1.00  0.82           H  
ATOM   2520  N   TRP A 158      54.691  -5.957 -16.535  1.00  0.83           N  
ATOM   2521  CA  TRP A 158      54.029  -4.675 -16.344  1.00  0.83           C  
ATOM   2522  C   TRP A 158      52.770  -4.844 -15.518  1.00  0.83           C  
ATOM   2523  O   TRP A 158      52.527  -4.088 -14.578  1.00  0.83           O  
ATOM   2524  CB  TRP A 158      53.705  -4.060 -17.699  1.00  0.83           C  
ATOM   2525  CG  TRP A 158      54.963  -3.734 -18.436  1.00  0.83           C  
ATOM   2526  CD1 TRP A 158      56.199  -3.605 -17.875  1.00  0.83           C  
ATOM   2527  CD2 TRP A 158      55.144  -3.516 -19.852  1.00  0.83           C  
ATOM   2528  NE1 TRP A 158      57.131  -3.329 -18.837  1.00  0.83           N  
ATOM   2529  CE2 TRP A 158      56.506  -3.274 -20.055  1.00  0.83           C  
ATOM   2530  CE3 TRP A 158      54.285  -3.507 -20.940  1.00  0.83           C  
ATOM   2531  CZ2 TRP A 158      57.027  -3.033 -21.310  1.00  0.83           C  
ATOM   2532  CZ3 TRP A 158      54.813  -3.266 -22.202  1.00  0.83           C  
ATOM   2533  CH2 TRP A 158      56.143  -3.037 -22.380  1.00  0.83           C  
ATOM   2534  H   TRP A 158      54.759  -6.348 -17.476  1.00  0.83           H  
ATOM   2535  HA  TRP A 158      54.707  -4.011 -15.812  1.00  0.83           H  
ATOM   2536 1HB  TRP A 158      53.121  -4.765 -18.293  1.00  0.83           H  
ATOM   2537 2HB  TRP A 158      53.115  -3.154 -17.570  1.00  0.83           H  
ATOM   2538  HD1 TRP A 158      56.413  -3.714 -16.813  1.00  0.83           H  
ATOM   2539  HE1 TRP A 158      58.117  -3.192 -18.678  1.00  0.83           H  
ATOM   2540  HE3 TRP A 158      53.225  -3.682 -20.798  1.00  0.83           H  
ATOM   2541  HZ2 TRP A 158      58.087  -2.845 -21.471  1.00  0.83           H  
ATOM   2542  HZ3 TRP A 158      54.148  -3.258 -23.052  1.00  0.83           H  
ATOM   2543  HH2 TRP A 158      56.519  -2.851 -23.385  1.00  0.83           H  
ATOM   2544  N   ALA A 159      51.986  -5.869 -15.826  1.00  0.84           N  
ATOM   2545  CA  ALA A 159      50.774  -6.122 -15.082  1.00  0.84           C  
ATOM   2546  C   ALA A 159      51.111  -6.385 -13.612  1.00  0.84           C  
ATOM   2547  O   ALA A 159      50.448  -5.891 -12.699  1.00  0.84           O  
ATOM   2548  CB  ALA A 159      50.038  -7.290 -15.705  1.00  0.84           C  
ATOM   2549  H   ALA A 159      52.219  -6.474 -16.609  1.00  0.84           H  
ATOM   2550  HA  ALA A 159      50.146  -5.235 -15.136  1.00  0.84           H  
ATOM   2551 1HB  ALA A 159      49.118  -7.476 -15.167  1.00  0.84           H  
ATOM   2552 2HB  ALA A 159      49.817  -7.055 -16.746  1.00  0.84           H  
ATOM   2553 3HB  ALA A 159      50.673  -8.166 -15.666  1.00  0.84           H  
ATOM   2554  N   THR A 160      52.208  -7.085 -13.359  1.00  0.86           N  
ATOM   2555  CA  THR A 160      52.571  -7.349 -11.982  1.00  0.86           C  
ATOM   2556  C   THR A 160      52.901  -6.023 -11.278  1.00  0.86           C  
ATOM   2557  O   THR A 160      52.405  -5.736 -10.185  1.00  0.86           O  
ATOM   2558  CB  THR A 160      53.786  -8.285 -11.916  1.00  0.86           C  
ATOM   2559  OG1 THR A 160      53.478  -9.517 -12.579  1.00  0.86           O  
ATOM   2560  CG2 THR A 160      54.128  -8.575 -10.476  1.00  0.86           C  
ATOM   2561  H   THR A 160      52.760  -7.489 -14.115  1.00  0.86           H  
ATOM   2562  HA  THR A 160      51.725  -7.818 -11.476  1.00  0.86           H  
ATOM   2563  HB  THR A 160      54.637  -7.818 -12.409  1.00  0.86           H  
ATOM   2564  HG1 THR A 160      53.334  -9.324 -13.539  1.00  0.86           H  
ATOM   2565 1HG2 THR A 160      54.988  -9.242 -10.434  1.00  0.86           H  
ATOM   2566 2HG2 THR A 160      54.366  -7.641  -9.967  1.00  0.86           H  
ATOM   2567 3HG2 THR A 160      53.275  -9.048  -9.991  1.00  0.86           H  
ATOM   2568  N   ALA A 161      53.698  -5.179 -11.949  1.00  0.88           N  
ATOM   2569  CA  ALA A 161      54.133  -3.882 -11.423  1.00  0.88           C  
ATOM   2570  C   ALA A 161      52.966  -2.951 -11.102  1.00  0.88           C  
ATOM   2571  O   ALA A 161      53.019  -2.177 -10.144  1.00  0.88           O  
ATOM   2572  CB  ALA A 161      55.036  -3.199 -12.435  1.00  0.88           C  
ATOM   2573  H   ALA A 161      54.060  -5.471 -12.858  1.00  0.88           H  
ATOM   2574  HA  ALA A 161      54.687  -4.063 -10.505  1.00  0.88           H  
ATOM   2575 1HB  ALA A 161      55.384  -2.253 -12.028  1.00  0.88           H  
ATOM   2576 2HB  ALA A 161      55.889  -3.842 -12.652  1.00  0.88           H  
ATOM   2577 3HB  ALA A 161      54.480  -3.017 -13.350  1.00  0.88           H  
ATOM   2578  N   LEU A 162      51.907  -3.047 -11.895  1.00  0.90           N  
ATOM   2579  CA  LEU A 162      50.715  -2.219 -11.763  1.00  0.90           C  
ATOM   2580  C   LEU A 162      49.727  -2.743 -10.716  1.00  0.90           C  
ATOM   2581  O   LEU A 162      48.689  -2.125 -10.482  1.00  0.90           O  
ATOM   2582  CB  LEU A 162      50.046  -2.140 -13.125  1.00  0.90           C  
ATOM   2583  CG  LEU A 162      50.871  -1.429 -14.206  1.00  0.90           C  
ATOM   2584  CD1 LEU A 162      50.232  -1.634 -15.528  1.00  0.90           C  
ATOM   2585  CD2 LEU A 162      50.939   0.030 -13.908  1.00  0.90           C  
ATOM   2586  H   LEU A 162      51.955  -3.699 -12.680  1.00  0.90           H  
ATOM   2587  HA  LEU A 162      51.029  -1.219 -11.468  1.00  0.90           H  
ATOM   2588 1HB  LEU A 162      49.894  -3.149 -13.468  1.00  0.90           H  
ATOM   2589 2HB  LEU A 162      49.087  -1.633 -13.021  1.00  0.90           H  
ATOM   2590  HG  LEU A 162      51.871  -1.831 -14.226  1.00  0.90           H  
ATOM   2591 1HD1 LEU A 162      50.827  -1.131 -16.282  1.00  0.90           H  
ATOM   2592 2HD1 LEU A 162      50.188  -2.702 -15.748  1.00  0.90           H  
ATOM   2593 3HD1 LEU A 162      49.239  -1.224 -15.510  1.00  0.90           H  
ATOM   2594 1HD2 LEU A 162      51.523   0.534 -14.676  1.00  0.90           H  
ATOM   2595 2HD2 LEU A 162      49.940   0.431 -13.897  1.00  0.90           H  
ATOM   2596 3HD2 LEU A 162      51.406   0.185 -12.934  1.00  0.90           H  
ATOM   2597  N   GLY A 163      50.041  -3.874 -10.072  1.00  0.92           N  
ATOM   2598  CA  GLY A 163      49.160  -4.430  -9.050  1.00  0.92           C  
ATOM   2599  C   GLY A 163      48.100  -5.432  -9.523  1.00  0.92           C  
ATOM   2600  O   GLY A 163      47.130  -5.681  -8.801  1.00  0.92           O  
ATOM   2601  H   GLY A 163      50.912  -4.366 -10.274  1.00  0.92           H  
ATOM   2602 1HA  GLY A 163      49.783  -4.915  -8.300  1.00  0.92           H  
ATOM   2603 2HA  GLY A 163      48.661  -3.607  -8.542  1.00  0.92           H  
ATOM   2604  N   PHE A 164      48.250  -6.018 -10.707  1.00  0.93           N  
ATOM   2605  CA  PHE A 164      47.240  -6.972 -11.154  1.00  0.93           C  
ATOM   2606  C   PHE A 164      47.521  -8.372 -10.656  1.00  0.93           C  
ATOM   2607  O   PHE A 164      48.671  -8.808 -10.557  1.00  0.93           O  
ATOM   2608  CB  PHE A 164      47.169  -7.052 -12.661  1.00  0.93           C  
ATOM   2609  CG  PHE A 164      46.662  -5.867 -13.281  1.00  0.93           C  
ATOM   2610  CD1 PHE A 164      47.515  -4.856 -13.594  1.00  0.93           C  
ATOM   2611  CD2 PHE A 164      45.352  -5.737 -13.583  1.00  0.93           C  
ATOM   2612  CE1 PHE A 164      47.100  -3.749 -14.194  1.00  0.93           C  
ATOM   2613  CE2 PHE A 164      44.933  -4.618 -14.187  1.00  0.93           C  
ATOM   2614  CZ  PHE A 164      45.847  -3.614 -14.488  1.00  0.93           C  
ATOM   2615  H   PHE A 164      49.057  -5.820 -11.303  1.00  0.93           H  
ATOM   2616  HA  PHE A 164      46.267  -6.655 -10.770  1.00  0.93           H  
ATOM   2617 1HB  PHE A 164      48.161  -7.243 -13.048  1.00  0.93           H  
ATOM   2618 2HB  PHE A 164      46.535  -7.890 -12.954  1.00  0.93           H  
ATOM   2619  HD1 PHE A 164      48.532  -4.959 -13.355  1.00  0.93           H  
ATOM   2620  HD2 PHE A 164      44.645  -6.537 -13.345  1.00  0.93           H  
ATOM   2621  HE1 PHE A 164      47.787  -2.960 -14.445  1.00  0.93           H  
ATOM   2622  HE2 PHE A 164      43.882  -4.525 -14.440  1.00  0.93           H  
ATOM   2623  HZ  PHE A 164      45.564  -2.714 -14.970  1.00  0.93           H  
ATOM   2624  N   ALA A 165      46.466  -9.126 -10.410  1.00  0.92           N  
ATOM   2625  CA  ALA A 165      46.627 -10.517 -10.020  1.00  0.92           C  
ATOM   2626  C   ALA A 165      46.942 -11.344 -11.250  1.00  0.92           C  
ATOM   2627  O   ALA A 165      46.077 -12.025 -11.796  1.00  0.92           O  
ATOM   2628  CB  ALA A 165      45.384 -11.031  -9.332  1.00  0.92           C  
ATOM   2629  H   ALA A 165      45.537  -8.732 -10.493  1.00  0.92           H  
ATOM   2630  HA  ALA A 165      47.473 -10.591  -9.332  1.00  0.92           H  
ATOM   2631 1HB  ALA A 165      45.540 -12.072  -9.040  1.00  0.92           H  
ATOM   2632 2HB  ALA A 165      45.184 -10.433  -8.445  1.00  0.92           H  
ATOM   2633 3HB  ALA A 165      44.536 -10.968 -10.014  1.00  0.92           H  
ATOM   2634  N   VAL A 166      48.190 -11.280 -11.698  1.00  0.90           N  
ATOM   2635  CA  VAL A 166      48.585 -11.951 -12.934  1.00  0.90           C  
ATOM   2636  C   VAL A 166      48.406 -13.462 -12.865  1.00  0.90           C  
ATOM   2637  O   VAL A 166      48.218 -14.110 -13.892  1.00  0.90           O  
ATOM   2638  CB  VAL A 166      50.035 -11.606 -13.314  1.00  0.90           C  
ATOM   2639  CG1 VAL A 166      50.142 -10.122 -13.609  1.00  0.90           C  
ATOM   2640  CG2 VAL A 166      50.974 -11.965 -12.190  1.00  0.90           C  
ATOM   2641  H   VAL A 166      48.838 -10.682 -11.184  1.00  0.90           H  
ATOM   2642  HA  VAL A 166      47.950 -11.567 -13.727  1.00  0.90           H  
ATOM   2643  HB  VAL A 166      50.305 -12.151 -14.214  1.00  0.90           H  
ATOM   2644 1HG1 VAL A 166      51.165  -9.881 -13.900  1.00  0.90           H  
ATOM   2645 2HG1 VAL A 166      49.464  -9.879 -14.419  1.00  0.90           H  
ATOM   2646 3HG1 VAL A 166      49.874  -9.547 -12.724  1.00  0.90           H  
ATOM   2647 1HG2 VAL A 166      51.993 -11.711 -12.476  1.00  0.90           H  
ATOM   2648 2HG2 VAL A 166      50.697 -11.402 -11.295  1.00  0.90           H  
ATOM   2649 3HG2 VAL A 166      50.917 -13.030 -11.981  1.00  0.90           H  
ATOM   2650  N   GLU A 167      48.390 -14.027 -11.659  1.00  0.87           N  
ATOM   2651  CA  GLU A 167      48.163 -15.457 -11.490  1.00  0.87           C  
ATOM   2652  C   GLU A 167      46.764 -15.884 -11.977  1.00  0.87           C  
ATOM   2653  O   GLU A 167      46.521 -17.074 -12.203  1.00  0.87           O  
ATOM   2654  CB  GLU A 167      48.384 -15.892 -10.024  1.00  0.87           C  
ATOM   2655  CG  GLU A 167      47.460 -15.242  -8.965  1.00  0.87           C  
ATOM   2656  CD  GLU A 167      48.011 -13.959  -8.369  1.00  0.87           C  
ATOM   2657  OE1 GLU A 167      49.061 -13.537  -8.787  1.00  0.87           O  
ATOM   2658  OE2 GLU A 167      47.380 -13.412  -7.490  1.00  0.87           O  
ATOM   2659  H   GLU A 167      48.543 -13.443 -10.851  1.00  0.87           H  
ATOM   2660  HA  GLU A 167      48.895 -15.986 -12.102  1.00  0.87           H  
ATOM   2661 1HB  GLU A 167      48.258 -16.971  -9.949  1.00  0.87           H  
ATOM   2662 2HB  GLU A 167      49.412 -15.668  -9.739  1.00  0.87           H  
ATOM   2663 1HG  GLU A 167      46.508 -15.025  -9.420  1.00  0.87           H  
ATOM   2664 2HG  GLU A 167      47.287 -15.960  -8.165  1.00  0.87           H  
ATOM   2665  N   GLN A 168      45.844 -14.914 -12.114  1.00  0.87           N  
ATOM   2666  CA  GLN A 168      44.481 -15.148 -12.566  1.00  0.87           C  
ATOM   2667  C   GLN A 168      44.330 -14.982 -14.084  1.00  0.87           C  
ATOM   2668  O   GLN A 168      43.239 -15.183 -14.623  1.00  0.87           O  
ATOM   2669  CB  GLN A 168      43.525 -14.195 -11.857  1.00  0.87           C  
ATOM   2670  CG  GLN A 168      43.426 -14.387 -10.362  1.00  0.87           C  
ATOM   2671  CD  GLN A 168      42.503 -13.371  -9.710  1.00  0.87           C  
ATOM   2672  OE1 GLN A 168      42.146 -12.356 -10.315  1.00  0.87           O  
ATOM   2673  NE2 GLN A 168      42.114 -13.636  -8.466  1.00  0.87           N  
ATOM   2674  H   GLN A 168      46.103 -13.949 -11.914  1.00  0.87           H  
ATOM   2675  HA  GLN A 168      44.206 -16.169 -12.309  1.00  0.87           H  
ATOM   2676 1HB  GLN A 168      43.875 -13.189 -12.003  1.00  0.87           H  
ATOM   2677 2HB  GLN A 168      42.532 -14.271 -12.293  1.00  0.87           H  
ATOM   2678 1HG  GLN A 168      43.057 -15.388 -10.150  1.00  0.87           H  
ATOM   2679 2HG  GLN A 168      44.415 -14.253  -9.936  1.00  0.87           H  
ATOM   2680 1HE2 GLN A 168      41.506 -13.002  -7.985  1.00  0.87           H  
ATOM   2681 2HE2 GLN A 168      42.431 -14.468  -8.009  1.00  0.87           H  
ATOM   2682  N   LEU A 169      45.405 -14.589 -14.774  1.00  0.89           N  
ATOM   2683  CA  LEU A 169      45.341 -14.438 -16.223  1.00  0.89           C  
ATOM   2684  C   LEU A 169      45.308 -15.798 -16.882  1.00  0.89           C  
ATOM   2685  O   LEU A 169      45.998 -16.730 -16.452  1.00  0.89           O  
ATOM   2686  CB  LEU A 169      46.524 -13.603 -16.759  1.00  0.89           C  
ATOM   2687  CG  LEU A 169      46.512 -12.114 -16.399  1.00  0.89           C  
ATOM   2688  CD1 LEU A 169      47.821 -11.473 -16.758  1.00  0.89           C  
ATOM   2689  CD2 LEU A 169      45.406 -11.461 -17.199  1.00  0.89           C  
ATOM   2690  H   LEU A 169      46.297 -14.426 -14.308  1.00  0.89           H  
ATOM   2691  HA  LEU A 169      44.422 -13.917 -16.474  1.00  0.89           H  
ATOM   2692 1HB  LEU A 169      47.449 -14.029 -16.375  1.00  0.89           H  
ATOM   2693 2HB  LEU A 169      46.534 -13.683 -17.846  1.00  0.89           H  
ATOM   2694  HG  LEU A 169      46.332 -11.994 -15.336  1.00  0.89           H  
ATOM   2695 1HD1 LEU A 169      47.799 -10.418 -16.510  1.00  0.89           H  
ATOM   2696 2HD1 LEU A 169      48.605 -11.962 -16.190  1.00  0.89           H  
ATOM   2697 3HD1 LEU A 169      48.003 -11.593 -17.826  1.00  0.89           H  
ATOM   2698 1HD2 LEU A 169      45.346 -10.410 -16.979  1.00  0.89           H  
ATOM   2699 2HD2 LEU A 169      45.589 -11.593 -18.267  1.00  0.89           H  
ATOM   2700 3HD2 LEU A 169      44.492 -11.935 -16.934  1.00  0.89           H  
ATOM   2701  N   ARG A 170      44.539 -15.911 -17.950  1.00  0.98           N  
ATOM   2702  CA  ARG A 170      44.462 -17.160 -18.676  1.00  0.98           C  
ATOM   2703  C   ARG A 170      44.689 -16.932 -20.150  1.00  0.98           C  
ATOM   2704  O   ARG A 170      44.176 -15.979 -20.737  1.00  0.98           O  
ATOM   2705  CB  ARG A 170      43.106 -17.817 -18.447  1.00  0.98           C  
ATOM   2706  CG  ARG A 170      42.844 -18.209 -16.980  1.00  0.98           C  
ATOM   2707  CD  ARG A 170      43.721 -19.347 -16.560  1.00  0.98           C  
ATOM   2708  NE  ARG A 170      43.476 -19.766 -15.188  1.00  0.98           N  
ATOM   2709  CZ  ARG A 170      44.115 -19.267 -14.097  1.00  0.98           C  
ATOM   2710  NH1 ARG A 170      45.048 -18.344 -14.220  1.00  0.98           N  
ATOM   2711  NH2 ARG A 170      43.803 -19.722 -12.892  1.00  0.98           N  
ATOM   2712  H   ARG A 170      43.952 -15.128 -18.221  1.00  0.98           H  
ATOM   2713  HA  ARG A 170      45.237 -17.831 -18.307  1.00  0.98           H  
ATOM   2714 1HB  ARG A 170      42.316 -17.130 -18.753  1.00  0.98           H  
ATOM   2715 2HB  ARG A 170      43.023 -18.714 -19.063  1.00  0.98           H  
ATOM   2716 1HG  ARG A 170      43.026 -17.362 -16.320  1.00  0.98           H  
ATOM   2717 2HG  ARG A 170      41.806 -18.524 -16.874  1.00  0.98           H  
ATOM   2718 1HD  ARG A 170      43.545 -20.200 -17.213  1.00  0.98           H  
ATOM   2719 2HD  ARG A 170      44.764 -19.043 -16.637  1.00  0.98           H  
ATOM   2720  HE  ARG A 170      42.772 -20.473 -15.035  1.00  0.98           H  
ATOM   2721 1HH1 ARG A 170      45.317 -17.964 -15.136  1.00  0.98           H  
ATOM   2722 2HH1 ARG A 170      45.531 -17.977 -13.390  1.00  0.98           H  
ATOM   2723 1HH2 ARG A 170      43.093 -20.432 -12.790  1.00  0.98           H  
ATOM   2724 2HH2 ARG A 170      44.275 -19.362 -12.073  1.00  0.98           H  
ATOM   2725  N   TRP A 171      45.513 -17.795 -20.728  1.00  1.17           N  
ATOM   2726  CA  TRP A 171      45.881 -17.731 -22.135  1.00  1.17           C  
ATOM   2727  C   TRP A 171      44.792 -18.308 -23.019  1.00  1.17           C  
ATOM   2728  O   TRP A 171      44.276 -19.395 -22.752  1.00  1.17           O  
ATOM   2729  CB  TRP A 171      47.194 -18.480 -22.346  1.00  1.17           C  
ATOM   2730  CG  TRP A 171      47.734 -18.472 -23.748  1.00  1.17           C  
ATOM   2731  CD1 TRP A 171      47.718 -19.520 -24.622  1.00  1.17           C  
ATOM   2732  CD2 TRP A 171      48.385 -17.380 -24.448  1.00  1.17           C  
ATOM   2733  NE1 TRP A 171      48.310 -19.161 -25.805  1.00  1.17           N  
ATOM   2734  CE2 TRP A 171      48.721 -17.856 -25.719  1.00  1.17           C  
ATOM   2735  CE3 TRP A 171      48.709 -16.060 -24.104  1.00  1.17           C  
ATOM   2736  CZ2 TRP A 171      49.354 -17.063 -26.650  1.00  1.17           C  
ATOM   2737  CZ3 TRP A 171      49.344 -15.268 -25.045  1.00  1.17           C  
ATOM   2738  CH2 TRP A 171      49.655 -15.769 -26.285  1.00  1.17           C  
ATOM   2739  H   TRP A 171      45.900 -18.542 -20.169  1.00  1.17           H  
ATOM   2740  HA  TRP A 171      46.030 -16.688 -22.409  1.00  1.17           H  
ATOM   2741 1HB  TRP A 171      47.954 -18.050 -21.697  1.00  1.17           H  
ATOM   2742 2HB  TRP A 171      47.064 -19.518 -22.048  1.00  1.17           H  
ATOM   2743  HD1 TRP A 171      47.294 -20.501 -24.412  1.00  1.17           H  
ATOM   2744  HE1 TRP A 171      48.410 -19.761 -26.610  1.00  1.17           H  
ATOM   2745  HE3 TRP A 171      48.458 -15.672 -23.125  1.00  1.17           H  
ATOM   2746  HZ2 TRP A 171      49.610 -17.434 -27.639  1.00  1.17           H  
ATOM   2747  HZ3 TRP A 171      49.589 -14.241 -24.777  1.00  1.17           H  
ATOM   2748  HH2 TRP A 171      50.144 -15.146 -26.993  1.00  1.17           H  
ATOM   2749  N   ALA A 172      44.408 -17.543 -24.027  1.00  1.51           N  
ATOM   2750  CA  ALA A 172      43.404 -17.941 -24.996  1.00  1.51           C  
ATOM   2751  C   ALA A 172      44.071 -18.642 -26.167  1.00  1.51           C  
ATOM   2752  O   ALA A 172      45.208 -18.339 -26.505  1.00  1.51           O  
ATOM   2753  CB  ALA A 172      42.619 -16.726 -25.501  1.00  1.51           C  
ATOM   2754  H   ALA A 172      44.881 -16.654 -24.154  1.00  1.51           H  
ATOM   2755  HA  ALA A 172      42.722 -18.641 -24.513  1.00  1.51           H  
ATOM   2756 1HB  ALA A 172      41.864 -17.039 -26.214  1.00  1.51           H  
ATOM   2757 2HB  ALA A 172      42.137 -16.227 -24.661  1.00  1.51           H  
ATOM   2758 3HB  ALA A 172      43.303 -16.032 -25.984  1.00  1.51           H  
ATOM   2759  N   ASP A 173      43.317 -19.485 -26.862  1.00  2.05           N  
ATOM   2760  CA  ASP A 173      43.778 -20.104 -28.107  1.00  2.05           C  
ATOM   2761  C   ASP A 173      43.573 -19.151 -29.289  1.00  2.05           C  
ATOM   2762  O   ASP A 173      43.975 -19.436 -30.414  1.00  2.05           O  
ATOM   2763  CB  ASP A 173      43.023 -21.410 -28.356  1.00  2.05           C  
ATOM   2764  CG  ASP A 173      43.415 -22.518 -27.368  1.00  2.05           C  
ATOM   2765  OD1 ASP A 173      44.510 -22.486 -26.863  1.00  2.05           O  
ATOM   2766  OD2 ASP A 173      42.606 -23.369 -27.117  1.00  2.05           O  
ATOM   2767  H   ASP A 173      42.403 -19.727 -26.514  1.00  2.05           H  
ATOM   2768  HA  ASP A 173      44.844 -20.319 -28.019  1.00  2.05           H  
ATOM   2769 1HB  ASP A 173      41.949 -21.226 -28.289  1.00  2.05           H  
ATOM   2770 2HB  ASP A 173      43.228 -21.757 -29.371  1.00  2.05           H  
ATOM   2771  N   ALA A 174      42.921 -18.025 -29.010  1.00  2.83           N  
ATOM   2772  CA  ALA A 174      42.593 -16.994 -29.983  1.00  2.83           C  
ATOM   2773  C   ALA A 174      41.923 -17.623 -31.199  1.00  2.83           C  
ATOM   2774  O   ALA A 174      41.079 -18.496 -31.040  1.00  2.83           O  
ATOM   2775  CB  ALA A 174      43.839 -16.216 -30.345  1.00  2.83           C  
ATOM   2776  H   ALA A 174      42.659 -17.871 -28.052  1.00  2.83           H  
ATOM   2777  HA  ALA A 174      41.880 -16.303 -29.529  1.00  2.83           H  
ATOM   2778 1HB  ALA A 174      43.589 -15.431 -31.045  1.00  2.83           H  
ATOM   2779 2HB  ALA A 174      44.262 -15.767 -29.440  1.00  2.83           H  
ATOM   2780 3HB  ALA A 174      44.573 -16.883 -30.787  1.00  2.83           H  
ATOM   2781  N   VAL A 175      42.277 -17.205 -32.404  1.00  3.85           N  
ATOM   2782  CA  VAL A 175      41.585 -17.737 -33.568  1.00  3.85           C  
ATOM   2783  C   VAL A 175      42.502 -18.364 -34.613  1.00  3.85           C  
ATOM   2784  O   VAL A 175      43.495 -17.774 -35.035  1.00  3.85           O  
ATOM   2785  CB  VAL A 175      40.744 -16.622 -34.201  1.00  3.85           C  
ATOM   2786  CG1 VAL A 175      40.041 -17.122 -35.444  1.00  3.85           C  
ATOM   2787  CG2 VAL A 175      39.703 -16.100 -33.163  1.00  3.85           C  
ATOM   2788  H   VAL A 175      42.996 -16.513 -32.524  1.00  3.85           H  
ATOM   2789  HA  VAL A 175      40.898 -18.513 -33.230  1.00  3.85           H  
ATOM   2790  HB  VAL A 175      41.401 -15.831 -34.505  1.00  3.85           H  
ATOM   2791 1HG1 VAL A 175      39.467 -16.309 -35.884  1.00  3.85           H  
ATOM   2792 2HG1 VAL A 175      40.777 -17.472 -36.167  1.00  3.85           H  
ATOM   2793 3HG1 VAL A 175      39.372 -17.941 -35.178  1.00  3.85           H  
ATOM   2794 1HG2 VAL A 175      39.113 -15.301 -33.611  1.00  3.85           H  
ATOM   2795 2HG2 VAL A 175      39.038 -16.917 -32.866  1.00  3.85           H  
ATOM   2796 3HG2 VAL A 175      40.203 -15.714 -32.282  1.00  3.85           H  
ATOM   2797  N   GLY A 176      42.124 -19.557 -35.055  1.00  4.99           N  
ATOM   2798  CA  GLY A 176      42.846 -20.306 -36.072  1.00  4.99           C  
ATOM   2799  C   GLY A 176      42.122 -21.620 -36.317  1.00  4.99           C  
ATOM   2800  O   GLY A 176      41.127 -21.905 -35.652  1.00  4.99           O  
ATOM   2801  H   GLY A 176      41.296 -19.969 -34.650  1.00  4.99           H  
ATOM   2802 1HA  GLY A 176      42.897 -19.728 -36.995  1.00  4.99           H  
ATOM   2803 2HA  GLY A 176      43.867 -20.496 -35.741  1.00  4.99           H  
ATOM   2804  N   ARG A 177      42.616 -22.413 -37.261  1.00  6.05           N  
ATOM   2805  CA  ARG A 177      41.980 -23.683 -37.604  1.00  6.05           C  
ATOM   2806  C   ARG A 177      42.863 -24.464 -38.566  1.00  6.05           C  
ATOM   2807  O   ARG A 177      43.043 -25.671 -38.403  1.00  6.05           O  
ATOM   2808  OXT ARG A 177      43.630 -23.831 -39.291  1.00  6.05           O  
ATOM   2809  CB  ARG A 177      40.608 -23.434 -38.239  1.00  6.05           C  
ATOM   2810  CG  ARG A 177      39.770 -24.665 -38.559  1.00  6.05           C  
ATOM   2811  CD  ARG A 177      38.409 -24.255 -39.039  1.00  6.05           C  
ATOM   2812  NE  ARG A 177      37.550 -25.388 -39.350  1.00  6.05           N  
ATOM   2813  CZ  ARG A 177      36.279 -25.278 -39.794  1.00  6.05           C  
ATOM   2814  NH1 ARG A 177      35.745 -24.088 -39.969  1.00  6.05           N  
ATOM   2815  NH2 ARG A 177      35.569 -26.361 -40.052  1.00  6.05           N  
ATOM   2816  H   ARG A 177      43.445 -22.126 -37.761  1.00  6.05           H  
ATOM   2817  HA  ARG A 177      41.849 -24.268 -36.693  1.00  6.05           H  
ATOM   2818 1HB  ARG A 177      39.995 -22.814 -37.594  1.00  6.05           H  
ATOM   2819 2HB  ARG A 177      40.741 -22.890 -39.172  1.00  6.05           H  
ATOM   2820 1HG  ARG A 177      40.253 -25.251 -39.340  1.00  6.05           H  
ATOM   2821 2HG  ARG A 177      39.652 -25.274 -37.661  1.00  6.05           H  
ATOM   2822 1HD  ARG A 177      37.921 -23.662 -38.265  1.00  6.05           H  
ATOM   2823 2HD  ARG A 177      38.514 -23.652 -39.940  1.00  6.05           H  
ATOM   2824  HE  ARG A 177      37.929 -26.317 -39.226  1.00  6.05           H  
ATOM   2825 1HH1 ARG A 177      36.286 -23.257 -39.771  1.00  6.05           H  
ATOM   2826 2HH1 ARG A 177      34.795 -24.003 -40.299  1.00  6.05           H  
ATOM   2827 1HH2 ARG A 177      35.975 -27.277 -39.918  1.00  6.05           H  
ATOM   2828 2HH2 ARG A 177      34.618 -26.274 -40.382  1.00  6.05           H  
TER    2829
ENDMDL

REMARK ID 693703 MODEL 5 Outer membrane lipoprotein Blc
PFRMAT TS
TARGET Outer membrane lipoprotein Blc
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       1.910  -1.323  -1.320  1.00 18.95           N  
ATOM      2  CA  MET A   1       2.434  -0.819  -0.055  1.00 18.95           C  
ATOM      3  C   MET A   1       2.269   0.699   0.065  1.00 18.95           C  
ATOM      4  O   MET A   1       1.253   1.181   0.572  1.00 18.95           O  
ATOM      5  CB  MET A   1       3.907  -1.205   0.095  1.00 18.95           C  
ATOM      6  CG  MET A   1       4.561  -0.768   1.415  1.00 18.95           C  
ATOM      7  SD  MET A   1       6.330  -1.064   1.431  1.00 18.95           S  
ATOM      8  CE  MET A   1       6.862   0.234   0.309  1.00 18.95           C  
ATOM      9 1H   MET A   1       2.313  -2.230  -1.510  1.00 18.95           H  
ATOM     10 2H   MET A   1       0.906  -1.411  -1.257  1.00 18.95           H  
ATOM     11 3H   MET A   1       2.147  -0.688  -2.066  1.00 18.95           H  
ATOM     12  HA  MET A   1       1.869  -1.277   0.757  1.00 18.95           H  
ATOM     13 1HB  MET A   1       3.989  -2.290   0.049  1.00 18.95           H  
ATOM     14 2HB  MET A   1       4.490  -0.814  -0.733  1.00 18.95           H  
ATOM     15 1HG  MET A   1       4.390   0.282   1.616  1.00 18.95           H  
ATOM     16 2HG  MET A   1       4.117  -1.338   2.230  1.00 18.95           H  
ATOM     17 1HE  MET A   1       7.946   0.201   0.201  1.00 18.95           H  
ATOM     18 2HE  MET A   1       6.396   0.086  -0.666  1.00 18.95           H  
ATOM     19 3HE  MET A   1       6.566   1.205   0.709  1.00 18.95           H  
ATOM     20  N   LYS A   2       3.249   1.455  -0.459  1.00 16.55           N  
ATOM     21  CA  LYS A   2       3.282   2.928  -0.393  1.00 16.55           C  
ATOM     22  C   LYS A   2       2.012   3.600  -0.894  1.00 16.55           C  
ATOM     23  O   LYS A   2       1.606   4.650  -0.387  1.00 16.55           O  
ATOM     24  CB  LYS A   2       4.468   3.471  -1.186  1.00 16.55           C  
ATOM     25  CG  LYS A   2       4.591   4.988  -1.139  1.00 16.55           C  
ATOM     26  CD  LYS A   2       5.823   5.475  -1.885  1.00 16.55           C  
ATOM     27  CE  LYS A   2       5.909   6.995  -1.873  1.00 16.55           C  
ATOM     28  NZ  LYS A   2       7.112   7.487  -2.599  1.00 16.55           N  
ATOM     29  H   LYS A   2       4.046   1.006  -0.883  1.00 16.55           H  
ATOM     30  HA  LYS A   2       3.412   3.213   0.652  1.00 16.55           H  
ATOM     31 1HB  LYS A   2       5.393   3.043  -0.803  1.00 16.55           H  
ATOM     32 2HB  LYS A   2       4.375   3.176  -2.231  1.00 16.55           H  
ATOM     33 1HG  LYS A   2       3.703   5.435  -1.590  1.00 16.55           H  
ATOM     34 2HG  LYS A   2       4.652   5.315  -0.102  1.00 16.55           H  
ATOM     35 1HD  LYS A   2       6.719   5.064  -1.418  1.00 16.55           H  
ATOM     36 2HD  LYS A   2       5.782   5.130  -2.919  1.00 16.55           H  
ATOM     37 1HE  LYS A   2       5.017   7.406  -2.345  1.00 16.55           H  
ATOM     38 2HE  LYS A   2       5.953   7.341  -0.841  1.00 16.55           H  
ATOM     39 1HZ  LYS A   2       7.135   8.496  -2.569  1.00 16.55           H  
ATOM     40 2HZ  LYS A   2       7.945   7.118  -2.160  1.00 16.55           H  
ATOM     41 3HZ  LYS A   2       7.076   7.180  -3.560  1.00 16.55           H  
ATOM     42  N   ALA A   3       1.414   3.021  -1.921  1.00 14.45           N  
ATOM     43  CA  ALA A   3       0.210   3.569  -2.498  1.00 14.45           C  
ATOM     44  C   ALA A   3      -0.926   3.657  -1.493  1.00 14.45           C  
ATOM     45  O   ALA A   3      -1.755   4.545  -1.607  1.00 14.45           O  
ATOM     46  CB  ALA A   3      -0.247   2.735  -3.677  1.00 14.45           C  
ATOM     47  H   ALA A   3       1.805   2.176  -2.302  1.00 14.45           H  
ATOM     48  HA  ALA A   3       0.438   4.577  -2.844  1.00 14.45           H  
ATOM     49 1HB  ALA A   3      -1.138   3.187  -4.116  1.00 14.45           H  
ATOM     50 2HB  ALA A   3       0.545   2.693  -4.423  1.00 14.45           H  
ATOM     51 3HB  ALA A   3      -0.482   1.729  -3.336  1.00 14.45           H  
ATOM     52  N   TRP A   4      -1.015   2.751  -0.514  1.00 12.83           N  
ATOM     53  CA  TRP A   4      -2.184   2.830   0.351  1.00 12.83           C  
ATOM     54  C   TRP A   4      -2.196   4.164   1.117  1.00 12.83           C  
ATOM     55  O   TRP A   4      -3.193   4.883   1.017  1.00 12.83           O  
ATOM     56  CB  TRP A   4      -2.348   1.566   1.220  1.00 12.83           C  
ATOM     57  CG  TRP A   4      -3.559   1.572   2.136  1.00 12.83           C  
ATOM     58  CD1 TRP A   4      -4.811   1.177   1.771  1.00 12.83           C  
ATOM     59  CD2 TRP A   4      -3.662   1.969   3.538  1.00 12.83           C  
ATOM     60  NE1 TRP A   4      -5.677   1.290   2.830  1.00 12.83           N  
ATOM     61  CE2 TRP A   4      -4.994   1.772   3.916  1.00 12.83           C  
ATOM     62  CE3 TRP A   4      -2.756   2.464   4.483  1.00 12.83           C  
ATOM     63  CZ2 TRP A   4      -5.443   2.055   5.196  1.00 12.83           C  
ATOM     64  CZ3 TRP A   4      -3.208   2.751   5.759  1.00 12.83           C  
ATOM     65  CH2 TRP A   4      -4.516   2.551   6.107  1.00 12.83           C  
ATOM     66  H   TRP A   4      -0.288   2.059  -0.352  1.00 12.83           H  
ATOM     67  HA  TRP A   4      -3.064   2.835  -0.291  1.00 12.83           H  
ATOM     68 1HB  TRP A   4      -2.505   0.735   0.538  1.00 12.83           H  
ATOM     69 2HB  TRP A   4      -1.474   1.303   1.762  1.00 12.83           H  
ATOM     70  HD1 TRP A   4      -5.086   0.818   0.782  1.00 12.83           H  
ATOM     71  HE1 TRP A   4      -6.661   1.059   2.814  1.00 12.83           H  
ATOM     72  HE3 TRP A   4      -1.730   2.624   4.236  1.00 12.83           H  
ATOM     73  HZ2 TRP A   4      -6.482   1.905   5.492  1.00 12.83           H  
ATOM     74  HZ3 TRP A   4      -2.492   3.139   6.482  1.00 12.83           H  
ATOM     75  HH2 TRP A   4      -4.837   2.788   7.121  1.00 12.83           H  
ATOM     76  N   PRO A   5      -1.164   4.549   1.910  1.00 11.73           N  
ATOM     77  CA  PRO A   5      -1.088   5.849   2.551  1.00 11.73           C  
ATOM     78  C   PRO A   5      -1.304   7.010   1.580  1.00 11.73           C  
ATOM     79  O   PRO A   5      -1.952   7.997   1.935  1.00 11.73           O  
ATOM     80  CB  PRO A   5       0.341   5.861   3.091  1.00 11.73           C  
ATOM     81  CG  PRO A   5       0.643   4.420   3.370  1.00 11.73           C  
ATOM     82  CD  PRO A   5      -0.015   3.667   2.248  1.00 11.73           C  
ATOM     83  HA  PRO A   5      -1.819   5.886   3.371  1.00 11.73           H  
ATOM     84 1HB  PRO A   5       1.019   6.299   2.339  1.00 11.73           H  
ATOM     85 2HB  PRO A   5       0.402   6.494   3.986  1.00 11.73           H  
ATOM     86 1HG  PRO A   5       1.732   4.262   3.388  1.00 11.73           H  
ATOM     87 2HG  PRO A   5       0.262   4.131   4.357  1.00 11.73           H  
ATOM     88 1HD  PRO A   5       0.655   3.558   1.444  1.00 11.73           H  
ATOM     89 2HD  PRO A   5      -0.294   2.736   2.642  1.00 11.73           H  
ATOM     90  N   VAL A   6      -0.832   6.878   0.330  1.00 11.05           N  
ATOM     91  CA  VAL A   6      -1.032   7.966  -0.628  1.00 11.05           C  
ATOM     92  C   VAL A   6      -2.492   8.109  -0.998  1.00 11.05           C  
ATOM     93  O   VAL A   6      -3.052   9.210  -0.985  1.00 11.05           O  
ATOM     94  CB  VAL A   6      -0.235   7.722  -1.912  1.00 11.05           C  
ATOM     95  CG1 VAL A   6      -0.601   8.773  -2.950  1.00 11.05           C  
ATOM     96  CG2 VAL A   6       1.249   7.759  -1.600  1.00 11.05           C  
ATOM     97  H   VAL A   6      -0.286   6.058   0.048  1.00 11.05           H  
ATOM     98  HA  VAL A   6      -0.690   8.895  -0.172  1.00 11.05           H  
ATOM     99  HB  VAL A   6      -0.501   6.750  -2.317  1.00 11.05           H  
ATOM    100 1HG1 VAL A   6      -0.043   8.586  -3.865  1.00 11.05           H  
ATOM    101 2HG1 VAL A   6      -1.671   8.720  -3.160  1.00 11.05           H  
ATOM    102 3HG1 VAL A   6      -0.355   9.763  -2.568  1.00 11.05           H  
ATOM    103 1HG2 VAL A   6       1.818   7.571  -2.510  1.00 11.05           H  
ATOM    104 2HG2 VAL A   6       1.511   8.737  -1.200  1.00 11.05           H  
ATOM    105 3HG2 VAL A   6       1.482   7.001  -0.867  1.00 11.05           H  
ATOM    106  N   LEU A   7      -3.111   6.982  -1.303  1.00 10.67           N  
ATOM    107  CA  LEU A   7      -4.497   6.947  -1.684  1.00 10.67           C  
ATOM    108  C   LEU A   7      -5.369   7.410  -0.541  1.00 10.67           C  
ATOM    109  O   LEU A   7      -6.391   8.032  -0.778  1.00 10.67           O  
ATOM    110  CB  LEU A   7      -4.863   5.534  -2.131  1.00 10.67           C  
ATOM    111  CG  LEU A   7      -4.208   5.104  -3.458  1.00 10.67           C  
ATOM    112  CD1 LEU A   7      -4.463   3.627  -3.694  1.00 10.67           C  
ATOM    113  CD2 LEU A   7      -4.765   5.952  -4.579  1.00 10.67           C  
ATOM    114  H   LEU A   7      -2.592   6.108  -1.282  1.00 10.67           H  
ATOM    115  HA  LEU A   7      -4.641   7.627  -2.522  1.00 10.67           H  
ATOM    116 1HB  LEU A   7      -4.540   4.836  -1.358  1.00 10.67           H  
ATOM    117 2HB  LEU A   7      -5.942   5.464  -2.239  1.00 10.67           H  
ATOM    118  HG  LEU A   7      -3.139   5.261  -3.408  1.00 10.67           H  
ATOM    119 1HD1 LEU A   7      -3.992   3.322  -4.628  1.00 10.67           H  
ATOM    120 2HD1 LEU A   7      -4.035   3.055  -2.868  1.00 10.67           H  
ATOM    121 3HD1 LEU A   7      -5.534   3.446  -3.750  1.00 10.67           H  
ATOM    122 1HD2 LEU A   7      -4.299   5.660  -5.520  1.00 10.67           H  
ATOM    123 2HD2 LEU A   7      -5.843   5.804  -4.645  1.00 10.67           H  
ATOM    124 3HD2 LEU A   7      -4.553   7.004  -4.379  1.00 10.67           H  
ATOM    125  N   CYS A   8      -4.974   7.103   0.700  1.00 10.42           N  
ATOM    126  CA  CYS A   8      -5.714   7.541   1.878  1.00 10.42           C  
ATOM    127  C   CYS A   8      -5.600   9.056   2.053  1.00 10.42           C  
ATOM    128  O   CYS A   8      -6.585   9.741   2.350  1.00 10.42           O  
ATOM    129  CB  CYS A   8      -5.158   6.868   3.125  1.00 10.42           C  
ATOM    130  SG  CYS A   8      -5.442   5.108   3.171  1.00 10.42           S  
ATOM    131  H   CYS A   8      -4.140   6.530   0.829  1.00 10.42           H  
ATOM    132  HA  CYS A   8      -6.762   7.274   1.754  1.00 10.42           H  
ATOM    133 1HB  CYS A   8      -4.085   7.038   3.183  1.00 10.42           H  
ATOM    134 2HB  CYS A   8      -5.610   7.310   4.011  1.00 10.42           H  
ATOM    135  HG  CYS A   8      -4.562   4.816   2.178  1.00 10.42           H  
ATOM    136  N   ALA A   9      -4.393   9.583   1.831  1.00 10.10           N  
ATOM    137  CA  ALA A   9      -4.125  11.004   1.974  1.00 10.10           C  
ATOM    138  C   ALA A   9      -4.981  11.838   1.038  1.00 10.10           C  
ATOM    139  O   ALA A   9      -5.446  12.914   1.417  1.00 10.10           O  
ATOM    140  CB  ALA A   9      -2.661  11.280   1.701  1.00 10.10           C  
ATOM    141  H   ALA A   9      -3.611   8.972   1.599  1.00 10.10           H  
ATOM    142  HA  ALA A   9      -4.356  11.291   2.995  1.00 10.10           H  
ATOM    143 1HB  ALA A   9      -2.458  12.340   1.838  1.00 10.10           H  
ATOM    144 2HB  ALA A   9      -2.050  10.697   2.389  1.00 10.10           H  
ATOM    145 3HB  ALA A   9      -2.424  10.995   0.679  1.00 10.10           H  
ATOM    146  N   VAL A  10      -5.233  11.335  -0.166  1.00  9.69           N  
ATOM    147  CA  VAL A  10      -6.032  12.093  -1.117  1.00  9.69           C  
ATOM    148  C   VAL A  10      -7.415  12.526  -0.567  1.00  9.69           C  
ATOM    149  O   VAL A  10      -7.633  13.733  -0.436  1.00  9.69           O  
ATOM    150  CB  VAL A  10      -6.135  11.350  -2.467  1.00  9.69           C  
ATOM    151  CG1 VAL A  10      -7.154  12.054  -3.376  1.00  9.69           C  
ATOM    152  CG2 VAL A  10      -4.770  11.334  -3.117  1.00  9.69           C  
ATOM    153  H   VAL A  10      -4.803  10.444  -0.433  1.00  9.69           H  
ATOM    154  HA  VAL A  10      -5.479  13.006  -1.335  1.00  9.69           H  
ATOM    155  HB  VAL A  10      -6.435  10.328  -2.318  1.00  9.69           H  
ATOM    156 1HG1 VAL A  10      -7.207  11.531  -4.329  1.00  9.69           H  
ATOM    157 2HG1 VAL A  10      -8.136  12.054  -2.915  1.00  9.69           H  
ATOM    158 3HG1 VAL A  10      -6.838  13.083  -3.544  1.00  9.69           H  
ATOM    159 1HG2 VAL A  10      -4.824  10.806  -4.069  1.00  9.69           H  
ATOM    160 2HG2 VAL A  10      -4.435  12.357  -3.286  1.00  9.69           H  
ATOM    161 3HG2 VAL A  10      -4.068  10.831  -2.467  1.00  9.69           H  
ATOM    162  N   PRO A  11      -8.383  11.635  -0.231  1.00  9.25           N  
ATOM    163  CA  PRO A  11      -9.646  12.030   0.327  1.00  9.25           C  
ATOM    164  C   PRO A  11      -9.484  12.724   1.660  1.00  9.25           C  
ATOM    165  O   PRO A  11     -10.297  13.574   1.995  1.00  9.25           O  
ATOM    166  CB  PRO A  11     -10.396  10.703   0.472  1.00  9.25           C  
ATOM    167  CG  PRO A  11      -9.328   9.678   0.516  1.00  9.25           C  
ATOM    168  CD  PRO A  11      -8.239  10.221  -0.368  1.00  9.25           C  
ATOM    169  HA  PRO A  11     -10.162  12.679  -0.383  1.00  9.25           H  
ATOM    170 1HB  PRO A  11     -11.005  10.717   1.389  1.00  9.25           H  
ATOM    171 2HB  PRO A  11     -11.087  10.566  -0.372  1.00  9.25           H  
ATOM    172 1HG  PRO A  11      -8.988   9.530   1.552  1.00  9.25           H  
ATOM    173 2HG  PRO A  11      -9.702   8.707   0.166  1.00  9.25           H  
ATOM    174 1HD  PRO A  11      -7.324   9.929   0.028  1.00  9.25           H  
ATOM    175 2HD  PRO A  11      -8.397   9.887  -1.392  1.00  9.25           H  
ATOM    176  N   LEU A  12      -8.408  12.469   2.408  1.00  8.82           N  
ATOM    177  CA  LEU A  12      -8.312  13.206   3.656  1.00  8.82           C  
ATOM    178  C   LEU A  12      -8.090  14.677   3.357  1.00  8.82           C  
ATOM    179  O   LEU A  12      -8.720  15.550   3.960  1.00  8.82           O  
ATOM    180  CB  LEU A  12      -7.194  12.640   4.518  1.00  8.82           C  
ATOM    181  CG  LEU A  12      -7.481  11.245   5.072  1.00  8.82           C  
ATOM    182  CD1 LEU A  12      -6.226  10.686   5.724  1.00  8.82           C  
ATOM    183  CD2 LEU A  12      -8.632  11.338   6.062  1.00  8.82           C  
ATOM    184  H   LEU A  12      -7.709  11.757   2.173  1.00  8.82           H  
ATOM    185  HA  LEU A  12      -9.252  13.100   4.194  1.00  8.82           H  
ATOM    186 1HB  LEU A  12      -6.291  12.584   3.919  1.00  8.82           H  
ATOM    187 2HB  LEU A  12      -7.017  13.313   5.355  1.00  8.82           H  
ATOM    188  HG  LEU A  12      -7.770  10.586   4.264  1.00  8.82           H  
ATOM    189 1HD1 LEU A  12      -6.433   9.689   6.111  1.00  8.82           H  
ATOM    190 2HD1 LEU A  12      -5.433  10.627   4.986  1.00  8.82           H  
ATOM    191 3HD1 LEU A  12      -5.919  11.337   6.539  1.00  8.82           H  
ATOM    192 1HD2 LEU A  12      -8.852  10.345   6.455  1.00  8.82           H  
ATOM    193 2HD2 LEU A  12      -8.355  12.000   6.882  1.00  8.82           H  
ATOM    194 3HD2 LEU A  12      -9.512  11.732   5.557  1.00  8.82           H  
ATOM    195  N   ALA A  13      -7.233  14.956   2.375  1.00  8.37           N  
ATOM    196  CA  ALA A  13      -6.960  16.326   1.983  1.00  8.37           C  
ATOM    197  C   ALA A  13      -8.220  16.995   1.459  1.00  8.37           C  
ATOM    198  O   ALA A  13      -8.493  18.159   1.766  1.00  8.37           O  
ATOM    199  CB  ALA A  13      -5.881  16.353   0.921  1.00  8.37           C  
ATOM    200  H   ALA A  13      -6.738  14.196   1.904  1.00  8.37           H  
ATOM    201  HA  ALA A  13      -6.622  16.872   2.861  1.00  8.37           H  
ATOM    202 1HB  ALA A  13      -5.667  17.381   0.643  1.00  8.37           H  
ATOM    203 2HB  ALA A  13      -4.979  15.882   1.312  1.00  8.37           H  
ATOM    204 3HB  ALA A  13      -6.224  15.803   0.046  1.00  8.37           H  
ATOM    205  N   LEU A  14      -9.011  16.241   0.693  1.00  7.91           N  
ATOM    206  CA  LEU A  14     -10.235  16.786   0.126  1.00  7.91           C  
ATOM    207  C   LEU A  14     -11.250  17.100   1.224  1.00  7.91           C  
ATOM    208  O   LEU A  14     -11.931  18.131   1.184  1.00  7.91           O  
ATOM    209  CB  LEU A  14     -10.809  15.788  -0.876  1.00  7.91           C  
ATOM    210  CG  LEU A  14      -9.937  15.585  -2.130  1.00  7.91           C  
ATOM    211  CD1 LEU A  14     -10.500  14.459  -2.984  1.00  7.91           C  
ATOM    212  CD2 LEU A  14      -9.870  16.885  -2.899  1.00  7.91           C  
ATOM    213  H   LEU A  14      -8.722  15.286   0.469  1.00  7.91           H  
ATOM    214  HA  LEU A  14      -9.991  17.707  -0.397  1.00  7.91           H  
ATOM    215 1HB  LEU A  14     -10.930  14.836  -0.380  1.00  7.91           H  
ATOM    216 2HB  LEU A  14     -11.787  16.137  -1.198  1.00  7.91           H  
ATOM    217  HG  LEU A  14      -8.933  15.302  -1.827  1.00  7.91           H  
ATOM    218 1HD1 LEU A  14      -9.866  14.320  -3.860  1.00  7.91           H  
ATOM    219 2HD1 LEU A  14     -10.525  13.540  -2.417  1.00  7.91           H  
ATOM    220 3HD1 LEU A  14     -11.508  14.714  -3.302  1.00  7.91           H  
ATOM    221 1HD2 LEU A  14      -9.241  16.753  -3.780  1.00  7.91           H  
ATOM    222 2HD2 LEU A  14     -10.874  17.178  -3.209  1.00  7.91           H  
ATOM    223 3HD2 LEU A  14      -9.446  17.660  -2.262  1.00  7.91           H  
ATOM    224  N   LEU A  15     -11.328  16.233   2.228  1.00  7.43           N  
ATOM    225  CA  LEU A  15     -12.241  16.465   3.327  1.00  7.43           C  
ATOM    226  C   LEU A  15     -11.803  17.700   4.107  1.00  7.43           C  
ATOM    227  O   LEU A  15     -12.632  18.514   4.511  1.00  7.43           O  
ATOM    228  CB  LEU A  15     -12.306  15.225   4.219  1.00  7.43           C  
ATOM    229  CG  LEU A  15     -12.988  13.989   3.563  1.00  7.43           C  
ATOM    230  CD1 LEU A  15     -12.822  12.797   4.483  1.00  7.43           C  
ATOM    231  CD2 LEU A  15     -14.446  14.277   3.264  1.00  7.43           C  
ATOM    232  H   LEU A  15     -10.764  15.384   2.216  1.00  7.43           H  
ATOM    233  HA  LEU A  15     -13.232  16.646   2.918  1.00  7.43           H  
ATOM    234 1HB  LEU A  15     -11.283  14.935   4.463  1.00  7.43           H  
ATOM    235 2HB  LEU A  15     -12.816  15.462   5.138  1.00  7.43           H  
ATOM    236  HG  LEU A  15     -12.508  13.769   2.635  1.00  7.43           H  
ATOM    237 1HD1 LEU A  15     -13.274  11.919   4.026  1.00  7.43           H  
ATOM    238 2HD1 LEU A  15     -11.759  12.617   4.643  1.00  7.43           H  
ATOM    239 3HD1 LEU A  15     -13.306  13.001   5.436  1.00  7.43           H  
ATOM    240 1HD2 LEU A  15     -14.893  13.404   2.790  1.00  7.43           H  
ATOM    241 2HD2 LEU A  15     -14.970  14.486   4.162  1.00  7.43           H  
ATOM    242 3HD2 LEU A  15     -14.516  15.133   2.592  1.00  7.43           H  
ATOM    243  N   LEU A  16     -10.496  17.889   4.273  1.00  6.89           N  
ATOM    244  CA  LEU A  16     -10.031  19.084   4.956  1.00  6.89           C  
ATOM    245  C   LEU A  16     -10.380  20.323   4.134  1.00  6.89           C  
ATOM    246  O   LEU A  16     -10.796  21.345   4.676  1.00  6.89           O  
ATOM    247  CB  LEU A  16      -8.529  18.997   5.205  1.00  6.89           C  
ATOM    248  CG  LEU A  16      -8.121  17.941   6.231  1.00  6.89           C  
ATOM    249  CD1 LEU A  16      -6.608  17.810   6.251  1.00  6.89           C  
ATOM    250  CD2 LEU A  16      -8.668  18.343   7.591  1.00  6.89           C  
ATOM    251  H   LEU A  16      -9.827  17.188   3.949  1.00  6.89           H  
ATOM    252  HA  LEU A  16     -10.538  19.154   5.917  1.00  6.89           H  
ATOM    253 1HB  LEU A  16      -8.036  18.755   4.265  1.00  6.89           H  
ATOM    254 2HB  LEU A  16      -8.170  19.965   5.547  1.00  6.89           H  
ATOM    255  HG  LEU A  16      -8.539  16.980   5.951  1.00  6.89           H  
ATOM    256 1HD1 LEU A  16      -6.319  17.051   6.977  1.00  6.89           H  
ATOM    257 2HD1 LEU A  16      -6.261  17.516   5.261  1.00  6.89           H  
ATOM    258 3HD1 LEU A  16      -6.163  18.764   6.525  1.00  6.89           H  
ATOM    259 1HD2 LEU A  16      -8.390  17.591   8.329  1.00  6.89           H  
ATOM    260 2HD2 LEU A  16      -8.252  19.308   7.881  1.00  6.89           H  
ATOM    261 3HD2 LEU A  16      -9.755  18.416   7.538  1.00  6.89           H  
ATOM    262  N   ALA A  17     -10.266  20.221   2.805  1.00  6.28           N  
ATOM    263  CA  ALA A  17     -10.598  21.339   1.925  1.00  6.28           C  
ATOM    264  C   ALA A  17     -12.066  21.740   2.102  1.00  6.28           C  
ATOM    265  O   ALA A  17     -12.410  22.930   2.111  1.00  6.28           O  
ATOM    266  CB  ALA A  17     -10.327  20.973   0.474  1.00  6.28           C  
ATOM    267  H   ALA A  17      -9.896  19.363   2.398  1.00  6.28           H  
ATOM    268  HA  ALA A  17      -9.969  22.178   2.195  1.00  6.28           H  
ATOM    269 1HB  ALA A  17     -10.553  21.820  -0.163  1.00  6.28           H  
ATOM    270 2HB  ALA A  17      -9.277  20.702   0.363  1.00  6.28           H  
ATOM    271 3HB  ALA A  17     -10.945  20.137   0.187  1.00  6.28           H  
ATOM    272  N   ALA A  18     -12.913  20.746   2.360  1.00  5.54           N  
ATOM    273  CA  ALA A  18     -14.353  20.911   2.530  1.00  5.54           C  
ATOM    274  C   ALA A  18     -14.721  21.498   3.901  1.00  5.54           C  
ATOM    275  O   ALA A  18     -15.900  21.714   4.200  1.00  5.54           O  
ATOM    276  CB  ALA A  18     -15.033  19.565   2.342  1.00  5.54           C  
ATOM    277  H   ALA A  18     -12.544  19.793   2.347  1.00  5.54           H  
ATOM    278  HA  ALA A  18     -14.705  21.601   1.765  1.00  5.54           H  
ATOM    279 1HB  ALA A  18     -16.110  19.682   2.432  1.00  5.54           H  
ATOM    280 2HB  ALA A  18     -14.787  19.173   1.355  1.00  5.54           H  
ATOM    281 3HB  ALA A  18     -14.676  18.877   3.095  1.00  5.54           H  
ATOM    282  N   CYS A  19     -13.718  21.734   4.743  1.00  4.66           N  
ATOM    283  CA  CYS A  19     -13.917  22.311   6.057  1.00  4.66           C  
ATOM    284  C   CYS A  19     -13.394  23.765   6.109  1.00  4.66           C  
ATOM    285  O   CYS A  19     -13.431  24.404   7.166  1.00  4.66           O  
ATOM    286  CB  CYS A  19     -13.174  21.468   7.095  1.00  4.66           C  
ATOM    287  SG  CYS A  19     -13.729  19.738   7.189  1.00  4.66           S  
ATOM    288  H   CYS A  19     -12.759  21.521   4.475  1.00  4.66           H  
ATOM    289  HA  CYS A  19     -14.981  22.307   6.287  1.00  4.66           H  
ATOM    290 1HB  CYS A  19     -12.110  21.468   6.866  1.00  4.66           H  
ATOM    291 2HB  CYS A  19     -13.300  21.914   8.080  1.00  4.66           H  
ATOM    292  HG  CYS A  19     -13.287  19.365   5.961  1.00  4.66           H  
ATOM    293  N   ARG A  20     -12.886  24.281   4.975  1.00  3.71           N  
ATOM    294  CA  ARG A  20     -12.283  25.622   4.925  1.00  3.71           C  
ATOM    295  C   ARG A  20     -13.225  26.800   5.172  1.00  3.71           C  
ATOM    296  O   ARG A  20     -14.362  26.830   4.702  1.00  3.71           O  
ATOM    297  CB  ARG A  20     -11.602  25.856   3.588  1.00  3.71           C  
ATOM    298  CG  ARG A  20     -10.338  25.059   3.361  1.00  3.71           C  
ATOM    299  CD  ARG A  20      -9.783  25.281   1.984  1.00  3.71           C  
ATOM    300  NE  ARG A  20     -10.688  24.796   0.945  1.00  3.71           N  
ATOM    301  CZ  ARG A  20     -10.502  24.972  -0.381  1.00  3.71           C  
ATOM    302  NH1 ARG A  20      -9.440  25.618  -0.818  1.00  3.71           N  
ATOM    303  NH2 ARG A  20     -11.383  24.497  -1.249  1.00  3.71           N  
ATOM    304  H   ARG A  20     -12.886  23.726   4.115  1.00  3.71           H  
ATOM    305  HA  ARG A  20     -11.511  25.651   5.693  1.00  3.71           H  
ATOM    306 1HB  ARG A  20     -12.293  25.596   2.788  1.00  3.71           H  
ATOM    307 2HB  ARG A  20     -11.358  26.912   3.481  1.00  3.71           H  
ATOM    308 1HG  ARG A  20      -9.585  25.375   4.080  1.00  3.71           H  
ATOM    309 2HG  ARG A  20     -10.546  24.007   3.510  1.00  3.71           H  
ATOM    310 1HD  ARG A  20      -9.618  26.345   1.823  1.00  3.71           H  
ATOM    311 2HD  ARG A  20      -8.839  24.747   1.887  1.00  3.71           H  
ATOM    312  HE  ARG A  20     -11.528  24.278   1.254  1.00  3.71           H  
ATOM    313 1HH1 ARG A  20      -8.765  25.981  -0.161  1.00  3.71           H  
ATOM    314 2HH1 ARG A  20      -9.300  25.749  -1.810  1.00  3.71           H  
ATOM    315 1HH2 ARG A  20     -12.210  24.006  -0.927  1.00  3.71           H  
ATOM    316 2HH2 ARG A  20     -11.237  24.633  -2.236  1.00  3.71           H  
ATOM    317  N   SER A  21     -12.686  27.797   5.879  1.00  2.82           N  
ATOM    318  CA  SER A  21     -13.327  29.071   6.215  1.00  2.82           C  
ATOM    319  C   SER A  21     -14.748  28.864   6.807  1.00  2.82           C  
ATOM    320  O   SER A  21     -14.797  28.531   7.993  1.00  2.82           O  
ATOM    321  CB  SER A  21     -13.186  30.030   5.058  1.00  2.82           C  
ATOM    322  OG  SER A  21     -11.831  30.351   4.844  1.00  2.82           O  
ATOM    323  H   SER A  21     -11.746  27.655   6.219  1.00  2.82           H  
ATOM    324  HA  SER A  21     -12.738  29.525   7.013  1.00  2.82           H  
ATOM    325 1HB  SER A  21     -13.585  29.613   4.150  1.00  2.82           H  
ATOM    326 2HB  SER A  21     -13.712  30.933   5.296  1.00  2.82           H  
ATOM    327  HG  SER A  21     -11.410  29.559   4.514  1.00  2.82           H  
ATOM    328  N   PRO A  22     -15.904  29.024   6.097  1.00  2.10           N  
ATOM    329  CA  PRO A  22     -16.305  29.503   4.763  1.00  2.10           C  
ATOM    330  C   PRO A  22     -16.309  31.022   4.673  1.00  2.10           C  
ATOM    331  O   PRO A  22     -16.179  31.686   5.695  1.00  2.10           O  
ATOM    332  CB  PRO A  22     -17.731  28.973   4.635  1.00  2.10           C  
ATOM    333  CG  PRO A  22     -18.238  28.984   6.028  1.00  2.10           C  
ATOM    334  CD  PRO A  22     -17.051  28.591   6.860  1.00  2.10           C  
ATOM    335  HA  PRO A  22     -15.679  29.049   3.985  1.00  2.10           H  
ATOM    336 1HB  PRO A  22     -18.312  29.617   3.956  1.00  2.10           H  
ATOM    337 2HB  PRO A  22     -17.721  27.963   4.193  1.00  2.10           H  
ATOM    338 1HG  PRO A  22     -18.638  29.977   6.289  1.00  2.10           H  
ATOM    339 2HG  PRO A  22     -19.063  28.267   6.136  1.00  2.10           H  
ATOM    340 1HD  PRO A  22     -17.063  29.118   7.804  1.00  2.10           H  
ATOM    341 2HD  PRO A  22     -17.008  27.502   6.985  1.00  2.10           H  
ATOM    342  N   THR A  23     -16.457  31.559   3.462  1.00  1.57           N  
ATOM    343  CA  THR A  23     -16.579  33.006   3.259  1.00  1.57           C  
ATOM    344  C   THR A  23     -17.799  33.296   2.372  1.00  1.57           C  
ATOM    345  O   THR A  23     -18.266  32.390   1.678  1.00  1.57           O  
ATOM    346  CB  THR A  23     -15.317  33.562   2.546  1.00  1.57           C  
ATOM    347  OG1 THR A  23     -15.244  33.021   1.225  1.00  1.57           O  
ATOM    348  CG2 THR A  23     -14.073  33.184   3.296  1.00  1.57           C  
ATOM    349  H   THR A  23     -16.514  30.950   2.657  1.00  1.57           H  
ATOM    350  HA  THR A  23     -16.707  33.484   4.227  1.00  1.57           H  
ATOM    351  HB  THR A  23     -15.365  34.638   2.479  1.00  1.57           H  
ATOM    352  HG1 THR A  23     -15.905  33.474   0.668  1.00  1.57           H  
ATOM    353 1HG2 THR A  23     -13.201  33.582   2.778  1.00  1.57           H  
ATOM    354 2HG2 THR A  23     -14.115  33.593   4.307  1.00  1.57           H  
ATOM    355 3HG2 THR A  23     -14.000  32.115   3.337  1.00  1.57           H  
ATOM    356  N   PRO A  24     -18.345  34.529   2.362  1.00  1.22           N  
ATOM    357  CA  PRO A  24     -19.354  34.964   1.420  1.00  1.22           C  
ATOM    358  C   PRO A  24     -18.706  35.032   0.047  1.00  1.22           C  
ATOM    359  O   PRO A  24     -17.488  35.202  -0.032  1.00  1.22           O  
ATOM    360  CB  PRO A  24     -19.749  36.352   1.947  1.00  1.22           C  
ATOM    361  CG  PRO A  24     -18.561  36.808   2.769  1.00  1.22           C  
ATOM    362  CD  PRO A  24     -18.016  35.536   3.396  1.00  1.22           C  
ATOM    363  HA  PRO A  24     -20.191  34.256   1.457  1.00  1.22           H  
ATOM    364 1HB  PRO A  24     -19.946  37.031   1.092  1.00  1.22           H  
ATOM    365 2HB  PRO A  24     -20.672  36.301   2.514  1.00  1.22           H  
ATOM    366 1HG  PRO A  24     -17.831  37.311   2.118  1.00  1.22           H  
ATOM    367 2HG  PRO A  24     -18.880  37.544   3.516  1.00  1.22           H  
ATOM    368 1HD  PRO A  24     -16.955  35.658   3.573  1.00  1.22           H  
ATOM    369 2HD  PRO A  24     -18.566  35.310   4.323  1.00  1.22           H  
ATOM    370  N   PRO A  25     -19.465  34.877  -1.040  1.00  0.99           N  
ATOM    371  CA  PRO A  25     -18.998  35.004  -2.401  1.00  0.99           C  
ATOM    372  C   PRO A  25     -18.725  36.457  -2.762  1.00  0.99           C  
ATOM    373  O   PRO A  25     -19.339  37.373  -2.204  1.00  0.99           O  
ATOM    374  CB  PRO A  25     -20.142  34.405  -3.197  1.00  0.99           C  
ATOM    375  CG  PRO A  25     -21.372  34.633  -2.355  1.00  0.99           C  
ATOM    376  CD  PRO A  25     -20.903  34.575  -0.910  1.00  0.99           C  
ATOM    377  HA  PRO A  25     -18.083  34.404  -2.521  1.00  0.99           H  
ATOM    378 1HB  PRO A  25     -20.201  34.923  -4.144  1.00  0.99           H  
ATOM    379 2HB  PRO A  25     -19.945  33.378  -3.426  1.00  0.99           H  
ATOM    380 1HG  PRO A  25     -21.797  35.575  -2.626  1.00  0.99           H  
ATOM    381 2HG  PRO A  25     -22.137  33.873  -2.580  1.00  0.99           H  
ATOM    382 1HD  PRO A  25     -21.414  35.356  -0.327  1.00  0.99           H  
ATOM    383 2HD  PRO A  25     -21.078  33.582  -0.501  1.00  0.99           H  
ATOM    384  N   ARG A  26     -17.843  36.658  -3.729  1.00  0.86           N  
ATOM    385  CA  ARG A  26     -17.526  37.996  -4.190  1.00  0.86           C  
ATOM    386  C   ARG A  26     -18.770  38.721  -4.669  1.00  0.86           C  
ATOM    387  O   ARG A  26     -19.567  38.170  -5.426  1.00  0.86           O  
ATOM    388  CB  ARG A  26     -16.502  37.938  -5.317  1.00  0.86           C  
ATOM    389  CG  ARG A  26     -16.007  39.288  -5.819  1.00  0.86           C  
ATOM    390  CD  ARG A  26     -14.928  39.133  -6.839  1.00  0.86           C  
ATOM    391  NE  ARG A  26     -14.454  40.419  -7.332  1.00  0.86           N  
ATOM    392  CZ  ARG A  26     -13.449  40.577  -8.220  1.00  0.86           C  
ATOM    393  NH1 ARG A  26     -12.824  39.525  -8.702  1.00  0.86           N  
ATOM    394  NH2 ARG A  26     -13.093  41.790  -8.606  1.00  0.86           N  
ATOM    395  H   ARG A  26     -17.371  35.868  -4.146  1.00  0.86           H  
ATOM    396  HA  ARG A  26     -17.095  38.553  -3.358  1.00  0.86           H  
ATOM    397 1HB  ARG A  26     -15.633  37.371  -4.988  1.00  0.86           H  
ATOM    398 2HB  ARG A  26     -16.933  37.411  -6.168  1.00  0.86           H  
ATOM    399 1HG  ARG A  26     -16.833  39.830  -6.279  1.00  0.86           H  
ATOM    400 2HG  ARG A  26     -15.613  39.867  -4.984  1.00  0.86           H  
ATOM    401 1HD  ARG A  26     -14.083  38.605  -6.397  1.00  0.86           H  
ATOM    402 2HD  ARG A  26     -15.309  38.563  -7.685  1.00  0.86           H  
ATOM    403  HE  ARG A  26     -14.910  41.252  -6.986  1.00  0.86           H  
ATOM    404 1HH1 ARG A  26     -13.095  38.598  -8.408  1.00  0.86           H  
ATOM    405 2HH1 ARG A  26     -12.072  39.645  -9.365  1.00  0.86           H  
ATOM    406 1HH2 ARG A  26     -13.573  42.600  -8.237  1.00  0.86           H  
ATOM    407 2HH2 ARG A  26     -12.342  41.908  -9.270  1.00  0.86           H  
ATOM    408  N   GLY A  27     -18.927  39.961  -4.218  1.00  0.78           N  
ATOM    409  CA  GLY A  27     -20.060  40.796  -4.600  1.00  0.78           C  
ATOM    410  C   GLY A  27     -21.246  40.717  -3.635  1.00  0.78           C  
ATOM    411  O   GLY A  27     -22.176  41.521  -3.741  1.00  0.78           O  
ATOM    412  H   GLY A  27     -18.239  40.340  -3.585  1.00  0.78           H  
ATOM    413 1HA  GLY A  27     -19.728  41.831  -4.677  1.00  0.78           H  
ATOM    414 2HA  GLY A  27     -20.393  40.504  -5.595  1.00  0.78           H  
ATOM    415  N   VAL A  28     -21.221  39.776  -2.688  1.00  0.73           N  
ATOM    416  CA  VAL A  28     -22.331  39.654  -1.751  1.00  0.73           C  
ATOM    417  C   VAL A  28     -21.906  39.976  -0.321  1.00  0.73           C  
ATOM    418  O   VAL A  28     -21.280  39.154   0.345  1.00  0.73           O  
ATOM    419  CB  VAL A  28     -22.865  38.219  -1.804  1.00  0.73           C  
ATOM    420  CG1 VAL A  28     -24.003  38.063  -0.885  1.00  0.73           C  
ATOM    421  CG2 VAL A  28     -23.244  37.873  -3.227  1.00  0.73           C  
ATOM    422  H   VAL A  28     -20.445  39.112  -2.625  1.00  0.73           H  
ATOM    423  HA  VAL A  28     -23.120  40.345  -2.043  1.00  0.73           H  
ATOM    424  HB  VAL A  28     -22.085  37.544  -1.464  1.00  0.73           H  
ATOM    425 1HG1 VAL A  28     -24.358  37.035  -0.906  1.00  0.73           H  
ATOM    426 2HG1 VAL A  28     -23.643  38.310   0.096  1.00  0.73           H  
ATOM    427 3HG1 VAL A  28     -24.811  38.732  -1.164  1.00  0.73           H  
ATOM    428 1HG2 VAL A  28     -23.613  36.854  -3.269  1.00  0.73           H  
ATOM    429 2HG2 VAL A  28     -24.000  38.533  -3.583  1.00  0.73           H  
ATOM    430 3HG2 VAL A  28     -22.360  37.968  -3.857  1.00  0.73           H  
ATOM    431  N   GLU A  29     -22.245  41.174   0.152  1.00  0.70           N  
ATOM    432  CA  GLU A  29     -21.818  41.597   1.482  1.00  0.70           C  
ATOM    433  C   GLU A  29     -22.854  41.239   2.570  1.00  0.70           C  
ATOM    434  O   GLU A  29     -24.022  41.591   2.417  1.00  0.70           O  
ATOM    435  CB  GLU A  29     -21.548  43.108   1.507  1.00  0.70           C  
ATOM    436  CG  GLU A  29     -20.997  43.625   2.852  1.00  0.70           C  
ATOM    437  CD  GLU A  29     -20.693  45.106   2.858  1.00  0.70           C  
ATOM    438  OE1 GLU A  29     -20.973  45.757   1.881  1.00  0.70           O  
ATOM    439  OE2 GLU A  29     -20.160  45.585   3.844  1.00  0.70           O  
ATOM    440  H   GLU A  29     -22.777  41.803  -0.435  1.00  0.70           H  
ATOM    441  HA  GLU A  29     -20.865  41.127   1.672  1.00  0.70           H  
ATOM    442 1HB  GLU A  29     -20.832  43.363   0.726  1.00  0.70           H  
ATOM    443 2HB  GLU A  29     -22.471  43.647   1.295  1.00  0.70           H  
ATOM    444 1HG  GLU A  29     -21.729  43.420   3.630  1.00  0.70           H  
ATOM    445 2HG  GLU A  29     -20.092  43.074   3.096  1.00  0.70           H  
ATOM    446  N   PRO A  30     -22.468  40.527   3.650  1.00  0.68           N  
ATOM    447  CA  PRO A  30     -23.285  40.191   4.812  1.00  0.68           C  
ATOM    448  C   PRO A  30     -23.777  41.428   5.543  1.00  0.68           C  
ATOM    449  O   PRO A  30     -23.072  42.433   5.616  1.00  0.68           O  
ATOM    450  CB  PRO A  30     -22.307  39.426   5.698  1.00  0.68           C  
ATOM    451  CG  PRO A  30     -21.270  38.884   4.766  1.00  0.68           C  
ATOM    452  CD  PRO A  30     -21.127  39.906   3.686  1.00  0.68           C  
ATOM    453  HA  PRO A  30     -24.122  39.561   4.527  1.00  0.68           H  
ATOM    454 1HB  PRO A  30     -21.898  40.096   6.468  1.00  0.68           H  
ATOM    455 2HB  PRO A  30     -22.844  38.625   6.230  1.00  0.68           H  
ATOM    456 1HG  PRO A  30     -20.327  38.720   5.305  1.00  0.68           H  
ATOM    457 2HG  PRO A  30     -21.580  37.912   4.378  1.00  0.68           H  
ATOM    458 1HD  PRO A  30     -20.349  40.644   3.930  1.00  0.68           H  
ATOM    459 2HD  PRO A  30     -20.916  39.339   2.772  1.00  0.68           H  
ATOM    460  N   LEU A  31     -24.935  41.329   6.174  1.00  0.66           N  
ATOM    461  CA  LEU A  31     -25.420  42.443   6.975  1.00  0.66           C  
ATOM    462  C   LEU A  31     -24.456  42.738   8.108  1.00  0.66           C  
ATOM    463  O   LEU A  31     -23.836  41.831   8.679  1.00  0.66           O  
ATOM    464  CB  LEU A  31     -26.776  42.134   7.607  1.00  0.66           C  
ATOM    465  CG  LEU A  31     -27.927  41.990   6.693  1.00  0.66           C  
ATOM    466  CD1 LEU A  31     -29.099  41.506   7.471  1.00  0.66           C  
ATOM    467  CD2 LEU A  31     -28.224  43.309   6.056  1.00  0.66           C  
ATOM    468  H   LEU A  31     -25.507  40.491   6.066  1.00  0.66           H  
ATOM    469  HA  LEU A  31     -25.501  43.325   6.340  1.00  0.66           H  
ATOM    470 1HB  LEU A  31     -26.697  41.211   8.152  1.00  0.66           H  
ATOM    471 2HB  LEU A  31     -27.010  42.926   8.318  1.00  0.66           H  
ATOM    472  HG  LEU A  31     -27.697  41.261   5.932  1.00  0.66           H  
ATOM    473 1HD1 LEU A  31     -29.925  41.389   6.791  1.00  0.66           H  
ATOM    474 2HD1 LEU A  31     -28.856  40.554   7.928  1.00  0.66           H  
ATOM    475 3HD1 LEU A  31     -29.353  42.223   8.246  1.00  0.66           H  
ATOM    476 1HD2 LEU A  31     -29.071  43.207   5.391  1.00  0.66           H  
ATOM    477 2HD2 LEU A  31     -28.454  44.042   6.828  1.00  0.66           H  
ATOM    478 3HD2 LEU A  31     -27.353  43.638   5.486  1.00  0.66           H  
ATOM    479  N   ARG A  32     -24.319  44.018   8.432  1.00  0.67           N  
ATOM    480  CA  ARG A  32     -23.485  44.438   9.549  1.00  0.67           C  
ATOM    481  C   ARG A  32     -24.378  45.157  10.555  1.00  0.67           C  
ATOM    482  O   ARG A  32     -25.370  45.774  10.163  1.00  0.67           O  
ATOM    483  CB  ARG A  32     -22.341  45.313   9.055  1.00  0.67           C  
ATOM    484  CG  ARG A  32     -21.375  44.567   8.117  1.00  0.67           C  
ATOM    485  CD  ARG A  32     -20.269  45.419   7.611  1.00  0.67           C  
ATOM    486  NE  ARG A  32     -19.434  44.699   6.652  1.00  0.67           N  
ATOM    487  CZ  ARG A  32     -18.383  43.914   6.982  1.00  0.67           C  
ATOM    488  NH1 ARG A  32     -18.046  43.757   8.246  1.00  0.67           N  
ATOM    489  NH2 ARG A  32     -17.687  43.302   6.039  1.00  0.67           N  
ATOM    490  H   ARG A  32     -24.825  44.715   7.906  1.00  0.67           H  
ATOM    491  HA  ARG A  32     -23.059  43.563  10.028  1.00  0.67           H  
ATOM    492 1HB  ARG A  32     -22.737  46.175   8.521  1.00  0.67           H  
ATOM    493 2HB  ARG A  32     -21.769  45.681   9.906  1.00  0.67           H  
ATOM    494 1HG  ARG A  32     -20.944  43.719   8.649  1.00  0.67           H  
ATOM    495 2HG  ARG A  32     -21.926  44.198   7.248  1.00  0.67           H  
ATOM    496 1HD  ARG A  32     -20.685  46.291   7.105  1.00  0.67           H  
ATOM    497 2HD  ARG A  32     -19.641  45.741   8.439  1.00  0.67           H  
ATOM    498  HE  ARG A  32     -19.668  44.812   5.648  1.00  0.67           H  
ATOM    499 1HH1 ARG A  32     -18.571  44.224   8.971  1.00  0.67           H  
ATOM    500 2HH1 ARG A  32     -17.257  43.169   8.490  1.00  0.67           H  
ATOM    501 1HH2 ARG A  32     -17.938  43.418   5.063  1.00  0.67           H  
ATOM    502 2HH2 ARG A  32     -16.904  42.717   6.292  1.00  0.67           H  
ATOM    503  N   GLY A  33     -24.028  45.093  11.844  1.00  0.68           N  
ATOM    504  CA  GLY A  33     -24.865  45.683  12.891  1.00  0.68           C  
ATOM    505  C   GLY A  33     -25.904  44.634  13.291  1.00  0.68           C  
ATOM    506  O   GLY A  33     -26.983  44.938  13.801  1.00  0.68           O  
ATOM    507  H   GLY A  33     -23.212  44.551  12.109  1.00  0.68           H  
ATOM    508 1HA  GLY A  33     -24.252  45.954  13.750  1.00  0.68           H  
ATOM    509 2HA  GLY A  33     -25.354  46.584  12.522  1.00  0.68           H  
ATOM    510  N   PHE A  34     -25.558  43.391  12.973  1.00  0.70           N  
ATOM    511  CA  PHE A  34     -26.328  42.178  13.188  1.00  0.70           C  
ATOM    512  C   PHE A  34     -26.500  41.907  14.669  1.00  0.70           C  
ATOM    513  O   PHE A  34     -25.564  42.079  15.450  1.00  0.70           O  
ATOM    514  CB  PHE A  34     -25.575  41.002  12.554  1.00  0.70           C  
ATOM    515  CG  PHE A  34     -26.248  39.653  12.462  1.00  0.70           C  
ATOM    516  CD1 PHE A  34     -27.128  39.399  11.455  1.00  0.70           C  
ATOM    517  CD2 PHE A  34     -25.961  38.624  13.350  1.00  0.70           C  
ATOM    518  CE1 PHE A  34     -27.692  38.160  11.306  1.00  0.70           C  
ATOM    519  CE2 PHE A  34     -26.562  37.378  13.199  1.00  0.70           C  
ATOM    520  CZ  PHE A  34     -27.418  37.154  12.173  1.00  0.70           C  
ATOM    521  H   PHE A  34     -24.630  43.263  12.583  1.00  0.70           H  
ATOM    522  HA  PHE A  34     -27.310  42.292  12.727  1.00  0.70           H  
ATOM    523 1HB  PHE A  34     -25.260  41.287  11.548  1.00  0.70           H  
ATOM    524 2HB  PHE A  34     -24.667  40.844  13.125  1.00  0.70           H  
ATOM    525  HD1 PHE A  34     -27.366  40.189  10.743  1.00  0.70           H  
ATOM    526  HD2 PHE A  34     -25.248  38.804  14.163  1.00  0.70           H  
ATOM    527  HE1 PHE A  34     -28.365  37.993  10.487  1.00  0.70           H  
ATOM    528  HE2 PHE A  34     -26.345  36.576  13.880  1.00  0.70           H  
ATOM    529  HZ  PHE A  34     -27.882  36.177  12.045  1.00  0.70           H  
ATOM    530  N   ASP A  35     -27.694  41.503  15.058  1.00  0.73           N  
ATOM    531  CA  ASP A  35     -27.934  41.093  16.429  1.00  0.73           C  
ATOM    532  C   ASP A  35     -28.690  39.802  16.387  1.00  0.73           C  
ATOM    533  O   ASP A  35     -29.903  39.779  16.175  1.00  0.73           O  
ATOM    534  CB  ASP A  35     -28.688  42.135  17.248  1.00  0.73           C  
ATOM    535  CG  ASP A  35     -28.899  41.702  18.748  1.00  0.73           C  
ATOM    536  OD1 ASP A  35     -28.762  40.516  19.072  1.00  0.73           O  
ATOM    537  OD2 ASP A  35     -29.180  42.570  19.545  1.00  0.73           O  
ATOM    538  H   ASP A  35     -28.431  41.429  14.374  1.00  0.73           H  
ATOM    539  HA  ASP A  35     -26.976  40.909  16.916  1.00  0.73           H  
ATOM    540 1HB  ASP A  35     -28.133  43.077  17.230  1.00  0.73           H  
ATOM    541 2HB  ASP A  35     -29.659  42.320  16.796  1.00  0.73           H  
ATOM    542  N   VAL A  36     -27.958  38.730  16.622  1.00  0.74           N  
ATOM    543  CA  VAL A  36     -28.462  37.381  16.516  1.00  0.74           C  
ATOM    544  C   VAL A  36     -29.658  37.116  17.404  1.00  0.74           C  
ATOM    545  O   VAL A  36     -30.477  36.258  17.096  1.00  0.74           O  
ATOM    546  CB  VAL A  36     -27.348  36.388  16.845  1.00  0.74           C  
ATOM    547  CG1 VAL A  36     -26.991  36.410  18.326  1.00  0.74           C  
ATOM    548  CG2 VAL A  36     -27.782  35.040  16.459  1.00  0.74           C  
ATOM    549  H   VAL A  36     -26.980  38.867  16.842  1.00  0.74           H  
ATOM    550  HA  VAL A  36     -28.760  37.221  15.478  1.00  0.74           H  
ATOM    551  HB  VAL A  36     -26.464  36.673  16.303  1.00  0.74           H  
ATOM    552 1HG1 VAL A  36     -26.178  35.704  18.508  1.00  0.74           H  
ATOM    553 2HG1 VAL A  36     -26.669  37.412  18.609  1.00  0.74           H  
ATOM    554 3HG1 VAL A  36     -27.849  36.122  18.926  1.00  0.74           H  
ATOM    555 1HG2 VAL A  36     -26.981  34.373  16.689  1.00  0.74           H  
ATOM    556 2HG2 VAL A  36     -28.671  34.761  17.026  1.00  0.74           H  
ATOM    557 3HG2 VAL A  36     -28.004  35.009  15.392  1.00  0.74           H  
ATOM    558  N   ALA A  37     -29.786  37.847  18.511  1.00  0.74           N  
ATOM    559  CA  ALA A  37     -30.890  37.611  19.421  1.00  0.74           C  
ATOM    560  C   ALA A  37     -32.222  37.815  18.718  1.00  0.74           C  
ATOM    561  O   ALA A  37     -33.213  37.136  18.992  1.00  0.74           O  
ATOM    562  CB  ALA A  37     -30.793  38.532  20.615  1.00  0.74           C  
ATOM    563  H   ALA A  37     -29.139  38.624  18.706  1.00  0.74           H  
ATOM    564  HA  ALA A  37     -30.829  36.586  19.764  1.00  0.74           H  
ATOM    565 1HB  ALA A  37     -31.612  38.330  21.301  1.00  0.74           H  
ATOM    566 2HB  ALA A  37     -29.842  38.371  21.120  1.00  0.74           H  
ATOM    567 3HB  ALA A  37     -30.848  39.569  20.274  1.00  0.74           H  
ATOM    568  N   ARG A  38     -32.240  38.739  17.770  1.00  0.74           N  
ATOM    569  CA  ARG A  38     -33.458  39.126  17.096  1.00  0.74           C  
ATOM    570  C   ARG A  38     -33.836  38.165  15.975  1.00  0.74           C  
ATOM    571  O   ARG A  38     -34.899  38.308  15.362  1.00  0.74           O  
ATOM    572  CB  ARG A  38     -33.291  40.531  16.590  1.00  0.74           C  
ATOM    573  CG  ARG A  38     -33.132  41.570  17.707  1.00  0.74           C  
ATOM    574  CD  ARG A  38     -32.920  42.920  17.165  1.00  0.74           C  
ATOM    575  NE  ARG A  38     -32.778  43.929  18.185  1.00  0.74           N  
ATOM    576  CZ  ARG A  38     -32.509  45.231  17.936  1.00  0.74           C  
ATOM    577  NH1 ARG A  38     -32.326  45.660  16.695  1.00  0.74           N  
ATOM    578  NH2 ARG A  38     -32.425  46.085  18.944  1.00  0.74           N  
ATOM    579  H   ARG A  38     -31.371  39.207  17.502  1.00  0.74           H  
ATOM    580  HA  ARG A  38     -34.264  39.127  17.830  1.00  0.74           H  
ATOM    581 1HB  ARG A  38     -32.402  40.579  15.968  1.00  0.74           H  
ATOM    582 2HB  ARG A  38     -34.150  40.810  15.995  1.00  0.74           H  
ATOM    583 1HG  ARG A  38     -34.024  41.580  18.328  1.00  0.74           H  
ATOM    584 2HG  ARG A  38     -32.260  41.311  18.317  1.00  0.74           H  
ATOM    585 1HD  ARG A  38     -32.022  42.924  16.556  1.00  0.74           H  
ATOM    586 2HD  ARG A  38     -33.776  43.183  16.565  1.00  0.74           H  
ATOM    587  HE  ARG A  38     -32.899  43.647  19.148  1.00  0.74           H  
ATOM    588 1HH1 ARG A  38     -32.359  45.011  15.899  1.00  0.74           H  
ATOM    589 2HH1 ARG A  38     -32.125  46.635  16.528  1.00  0.74           H  
ATOM    590 1HH2 ARG A  38     -32.558  45.759  19.892  1.00  0.74           H  
ATOM    591 2HH2 ARG A  38     -32.224  47.058  18.766  1.00  0.74           H  
ATOM    592  N   TYR A  39     -32.968  37.183  15.718  1.00  0.72           N  
ATOM    593  CA  TYR A  39     -33.199  36.150  14.728  1.00  0.72           C  
ATOM    594  C   TYR A  39     -33.591  34.840  15.385  1.00  0.72           C  
ATOM    595  O   TYR A  39     -33.796  33.838  14.702  1.00  0.72           O  
ATOM    596  CB  TYR A  39     -31.952  35.917  13.893  1.00  0.72           C  
ATOM    597  CG  TYR A  39     -31.598  37.005  12.958  1.00  0.72           C  
ATOM    598  CD1 TYR A  39     -30.896  38.101  13.392  1.00  0.72           C  
ATOM    599  CD2 TYR A  39     -31.926  36.862  11.623  1.00  0.72           C  
ATOM    600  CE1 TYR A  39     -30.523  39.060  12.495  1.00  0.72           C  
ATOM    601  CE2 TYR A  39     -31.548  37.802  10.730  1.00  0.72           C  
ATOM    602  CZ  TYR A  39     -30.847  38.897  11.153  1.00  0.72           C  
ATOM    603  OH  TYR A  39     -30.428  39.807  10.237  1.00  0.72           O  
ATOM    604  H   TYR A  39     -32.110  37.107  16.263  1.00  0.72           H  
ATOM    605  HA  TYR A  39     -34.014  36.460  14.081  1.00  0.72           H  
ATOM    606 1HB  TYR A  39     -31.102  35.762  14.563  1.00  0.72           H  
ATOM    607 2HB  TYR A  39     -32.077  35.003  13.314  1.00  0.72           H  
ATOM    608  HD1 TYR A  39     -30.633  38.197  14.440  1.00  0.72           H  
ATOM    609  HD2 TYR A  39     -32.471  35.979  11.286  1.00  0.72           H  
ATOM    610  HE1 TYR A  39     -29.954  39.928  12.829  1.00  0.72           H  
ATOM    611  HE2 TYR A  39     -31.791  37.676   9.675  1.00  0.72           H  
ATOM    612  HH  TYR A  39     -30.735  39.532   9.369  1.00  0.72           H  
ATOM    613  N   LEU A  40     -33.753  34.836  16.703  1.00  0.71           N  
ATOM    614  CA  LEU A  40     -34.048  33.577  17.362  1.00  0.71           C  
ATOM    615  C   LEU A  40     -35.526  33.229  17.224  1.00  0.71           C  
ATOM    616  O   LEU A  40     -36.360  34.103  16.937  1.00  0.71           O  
ATOM    617  CB  LEU A  40     -33.608  33.638  18.817  1.00  0.71           C  
ATOM    618  CG  LEU A  40     -32.098  33.927  18.989  1.00  0.71           C  
ATOM    619  CD1 LEU A  40     -31.775  33.992  20.460  1.00  0.71           C  
ATOM    620  CD2 LEU A  40     -31.245  32.890  18.233  1.00  0.71           C  
ATOM    621  H   LEU A  40     -33.614  35.676  17.273  1.00  0.71           H  
ATOM    622  HA  LEU A  40     -33.471  32.794  16.882  1.00  0.71           H  
ATOM    623 1HB  LEU A  40     -34.161  34.432  19.319  1.00  0.71           H  
ATOM    624 2HB  LEU A  40     -33.835  32.686  19.295  1.00  0.71           H  
ATOM    625  HG  LEU A  40     -31.892  34.889  18.573  1.00  0.71           H  
ATOM    626 1HD1 LEU A  40     -30.739  34.253  20.584  1.00  0.71           H  
ATOM    627 2HD1 LEU A  40     -32.393  34.763  20.924  1.00  0.71           H  
ATOM    628 3HD1 LEU A  40     -31.978  33.032  20.925  1.00  0.71           H  
ATOM    629 1HD2 LEU A  40     -30.185  33.131  18.351  1.00  0.71           H  
ATOM    630 2HD2 LEU A  40     -31.434  31.921  18.616  1.00  0.71           H  
ATOM    631 3HD2 LEU A  40     -31.505  32.914  17.174  1.00  0.71           H  
ATOM    632  N   GLY A  41     -35.845  31.947  17.394  1.00  0.70           N  
ATOM    633  CA  GLY A  41     -37.222  31.487  17.276  1.00  0.70           C  
ATOM    634  C   GLY A  41     -37.445  30.840  15.918  1.00  0.70           C  
ATOM    635  O   GLY A  41     -36.500  30.336  15.309  1.00  0.70           O  
ATOM    636  H   GLY A  41     -35.113  31.273  17.624  1.00  0.70           H  
ATOM    637 1HA  GLY A  41     -37.431  30.771  18.068  1.00  0.70           H  
ATOM    638 2HA  GLY A  41     -37.906  32.324  17.406  1.00  0.70           H  
ATOM    639  N   THR A  42     -38.699  30.782  15.471  1.00  0.69           N  
ATOM    640  CA  THR A  42     -39.013  30.030  14.259  1.00  0.69           C  
ATOM    641  C   THR A  42     -39.202  30.895  13.022  1.00  0.69           C  
ATOM    642  O   THR A  42     -39.914  31.903  13.041  1.00  0.69           O  
ATOM    643  CB  THR A  42     -40.277  29.162  14.447  1.00  0.69           C  
ATOM    644  OG1 THR A  42     -40.062  28.211  15.520  1.00  0.69           O  
ATOM    645  CG2 THR A  42     -40.612  28.387  13.132  1.00  0.69           C  
ATOM    646  H   THR A  42     -39.441  31.236  15.986  1.00  0.69           H  
ATOM    647  HA  THR A  42     -38.185  29.358  14.050  1.00  0.69           H  
ATOM    648  HB  THR A  42     -41.122  29.800  14.706  1.00  0.69           H  
ATOM    649  HG1 THR A  42     -40.810  27.603  15.555  1.00  0.69           H  
ATOM    650 1HG2 THR A  42     -41.502  27.778  13.285  1.00  0.69           H  
ATOM    651 2HG2 THR A  42     -40.801  29.084  12.318  1.00  0.69           H  
ATOM    652 3HG2 THR A  42     -39.772  27.741  12.864  1.00  0.69           H  
ATOM    653  N   TRP A  43     -38.558  30.451  11.950  1.00  0.68           N  
ATOM    654  CA  TRP A  43     -38.651  31.022  10.620  1.00  0.68           C  
ATOM    655  C   TRP A  43     -39.136  29.933   9.672  1.00  0.68           C  
ATOM    656  O   TRP A  43     -38.820  28.757   9.858  1.00  0.68           O  
ATOM    657  CB  TRP A  43     -37.284  31.483  10.132  1.00  0.68           C  
ATOM    658  CG  TRP A  43     -36.656  32.628  10.860  1.00  0.68           C  
ATOM    659  CD1 TRP A  43     -35.948  32.561  12.011  1.00  0.68           C  
ATOM    660  CD2 TRP A  43     -36.626  34.015  10.450  1.00  0.68           C  
ATOM    661  NE1 TRP A  43     -35.473  33.797  12.351  1.00  0.68           N  
ATOM    662  CE2 TRP A  43     -35.881  34.706  11.407  1.00  0.68           C  
ATOM    663  CE3 TRP A  43     -37.148  34.705   9.368  1.00  0.68           C  
ATOM    664  CZ2 TRP A  43     -35.648  36.078  11.311  1.00  0.68           C  
ATOM    665  CZ3 TRP A  43     -36.921  36.059   9.272  1.00  0.68           C  
ATOM    666  CH2 TRP A  43     -36.192  36.737  10.214  1.00  0.68           C  
ATOM    667  H   TRP A  43     -37.962  29.633  12.068  1.00  0.68           H  
ATOM    668  HA  TRP A  43     -39.363  31.846  10.617  1.00  0.68           H  
ATOM    669 1HB  TRP A  43     -36.592  30.640  10.178  1.00  0.68           H  
ATOM    670 2HB  TRP A  43     -37.377  31.762   9.093  1.00  0.68           H  
ATOM    671  HD1 TRP A  43     -35.776  31.658  12.574  1.00  0.68           H  
ATOM    672  HE1 TRP A  43     -34.892  33.970  13.184  1.00  0.68           H  
ATOM    673  HE3 TRP A  43     -37.724  34.183   8.617  1.00  0.68           H  
ATOM    674  HZ2 TRP A  43     -35.071  36.627  12.049  1.00  0.68           H  
ATOM    675  HZ3 TRP A  43     -37.339  36.568   8.430  1.00  0.68           H  
ATOM    676  HH2 TRP A  43     -36.038  37.811  10.098  1.00  0.68           H  
ATOM    677  N   TYR A  44     -39.865  30.302   8.641  1.00  0.68           N  
ATOM    678  CA  TYR A  44     -40.280  29.354   7.630  1.00  0.68           C  
ATOM    679  C   TYR A  44     -39.496  29.619   6.376  1.00  0.68           C  
ATOM    680  O   TYR A  44     -39.225  30.776   6.054  1.00  0.68           O  
ATOM    681  CB  TYR A  44     -41.773  29.507   7.350  1.00  0.68           C  
ATOM    682  CG  TYR A  44     -42.592  29.155   8.536  1.00  0.68           C  
ATOM    683  CD1 TYR A  44     -42.970  30.144   9.433  1.00  0.68           C  
ATOM    684  CD2 TYR A  44     -42.932  27.844   8.761  1.00  0.68           C  
ATOM    685  CE1 TYR A  44     -43.702  29.815  10.547  1.00  0.68           C  
ATOM    686  CE2 TYR A  44     -43.654  27.511   9.877  1.00  0.68           C  
ATOM    687  CZ  TYR A  44     -44.047  28.487  10.768  1.00  0.68           C  
ATOM    688  OH  TYR A  44     -44.783  28.141  11.880  1.00  0.68           O  
ATOM    689  H   TYR A  44     -40.148  31.262   8.550  1.00  0.68           H  
ATOM    690  HA  TYR A  44     -40.073  28.343   7.963  1.00  0.68           H  
ATOM    691 1HB  TYR A  44     -41.994  30.543   7.068  1.00  0.68           H  
ATOM    692 2HB  TYR A  44     -42.063  28.864   6.517  1.00  0.68           H  
ATOM    693  HD1 TYR A  44     -42.689  31.182   9.253  1.00  0.68           H  
ATOM    694  HD2 TYR A  44     -42.622  27.070   8.056  1.00  0.68           H  
ATOM    695  HE1 TYR A  44     -44.003  30.596  11.250  1.00  0.68           H  
ATOM    696  HE2 TYR A  44     -43.920  26.470  10.056  1.00  0.68           H  
ATOM    697  HH  TYR A  44     -44.818  27.183  11.954  1.00  0.68           H  
ATOM    698  N   GLU A  45     -39.122  28.583   5.648  1.00  0.68           N  
ATOM    699  CA  GLU A  45     -38.479  28.878   4.384  1.00  0.68           C  
ATOM    700  C   GLU A  45     -39.600  29.081   3.399  1.00  0.68           C  
ATOM    701  O   GLU A  45     -40.532  28.280   3.344  1.00  0.68           O  
ATOM    702  CB  GLU A  45     -37.496  27.783   3.955  1.00  0.68           C  
ATOM    703  CG  GLU A  45     -36.300  27.668   4.898  1.00  0.68           C  
ATOM    704  CD  GLU A  45     -35.264  26.701   4.446  1.00  0.68           C  
ATOM    705  OE1 GLU A  45     -35.435  26.098   3.413  1.00  0.68           O  
ATOM    706  OE2 GLU A  45     -34.290  26.554   5.140  1.00  0.68           O  
ATOM    707  H   GLU A  45     -39.331  27.622   5.917  1.00  0.68           H  
ATOM    708  HA  GLU A  45     -37.921  29.809   4.460  1.00  0.68           H  
ATOM    709 1HB  GLU A  45     -38.007  26.824   3.928  1.00  0.68           H  
ATOM    710 2HB  GLU A  45     -37.125  27.996   2.949  1.00  0.68           H  
ATOM    711 1HG  GLU A  45     -35.841  28.646   4.994  1.00  0.68           H  
ATOM    712 2HG  GLU A  45     -36.664  27.370   5.884  1.00  0.68           H  
ATOM    713  N   VAL A  46     -39.535  30.156   2.638  1.00  0.70           N  
ATOM    714  CA  VAL A  46     -40.582  30.406   1.674  1.00  0.70           C  
ATOM    715  C   VAL A  46     -40.052  30.213   0.270  1.00  0.70           C  
ATOM    716  O   VAL A  46     -40.820  29.989  -0.658  1.00  0.70           O  
ATOM    717  CB  VAL A  46     -41.181  31.797   1.870  1.00  0.70           C  
ATOM    718  CG1 VAL A  46     -41.815  31.906   3.263  1.00  0.70           C  
ATOM    719  CG2 VAL A  46     -40.135  32.834   1.729  1.00  0.70           C  
ATOM    720  H   VAL A  46     -38.748  30.792   2.734  1.00  0.70           H  
ATOM    721  HA  VAL A  46     -41.388  29.692   1.837  1.00  0.70           H  
ATOM    722  HB  VAL A  46     -41.962  31.950   1.126  1.00  0.70           H  
ATOM    723 1HG1 VAL A  46     -42.261  32.892   3.393  1.00  0.70           H  
ATOM    724 2HG1 VAL A  46     -42.587  31.143   3.366  1.00  0.70           H  
ATOM    725 3HG1 VAL A  46     -41.050  31.752   4.030  1.00  0.70           H  
ATOM    726 1HG2 VAL A  46     -40.574  33.800   1.868  1.00  0.70           H  
ATOM    727 2HG2 VAL A  46     -39.396  32.673   2.485  1.00  0.70           H  
ATOM    728 3HG2 VAL A  46     -39.680  32.777   0.746  1.00  0.70           H  
ATOM    729  N   ALA A  47     -38.733  30.251   0.114  1.00  0.74           N  
ATOM    730  CA  ALA A  47     -38.151  29.976  -1.196  1.00  0.74           C  
ATOM    731  C   ALA A  47     -36.741  29.480  -1.069  1.00  0.74           C  
ATOM    732  O   ALA A  47     -35.997  29.886  -0.171  1.00  0.74           O  
ATOM    733  CB  ALA A  47     -38.132  31.190  -2.093  1.00  0.74           C  
ATOM    734  H   ALA A  47     -38.144  30.492   0.910  1.00  0.74           H  
ATOM    735  HA  ALA A  47     -38.747  29.198  -1.655  1.00  0.74           H  
ATOM    736 1HB  ALA A  47     -37.714  30.919  -3.062  1.00  0.74           H  
ATOM    737 2HB  ALA A  47     -39.106  31.541  -2.221  1.00  0.74           H  
ATOM    738 3HB  ALA A  47     -37.530  31.939  -1.646  1.00  0.74           H  
ATOM    739  N   ARG A  48     -36.335  28.665  -2.025  1.00  0.81           N  
ATOM    740  CA  ARG A  48     -34.951  28.234  -2.039  1.00  0.81           C  
ATOM    741  C   ARG A  48     -34.466  27.718  -3.379  1.00  0.81           C  
ATOM    742  O   ARG A  48     -35.253  27.327  -4.246  1.00  0.81           O  
ATOM    743  CB  ARG A  48     -34.730  27.123  -1.014  1.00  0.81           C  
ATOM    744  CG  ARG A  48     -35.519  25.825  -1.295  1.00  0.81           C  
ATOM    745  CD  ARG A  48     -35.126  24.687  -0.377  1.00  0.81           C  
ATOM    746  NE  ARG A  48     -35.974  23.492  -0.592  1.00  0.81           N  
ATOM    747  CZ  ARG A  48     -35.776  22.565  -1.561  1.00  0.81           C  
ATOM    748  NH1 ARG A  48     -34.776  22.690  -2.408  1.00  0.81           N  
ATOM    749  NH2 ARG A  48     -36.593  21.532  -1.683  1.00  0.81           N  
ATOM    750  H   ARG A  48     -37.010  28.338  -2.717  1.00  0.81           H  
ATOM    751  HA  ARG A  48     -34.337  29.087  -1.768  1.00  0.81           H  
ATOM    752 1HB  ARG A  48     -33.668  26.864  -0.983  1.00  0.81           H  
ATOM    753 2HB  ARG A  48     -35.009  27.472  -0.022  1.00  0.81           H  
ATOM    754 1HG  ARG A  48     -36.585  26.017  -1.171  1.00  0.81           H  
ATOM    755 2HG  ARG A  48     -35.323  25.513  -2.323  1.00  0.81           H  
ATOM    756 1HD  ARG A  48     -34.082  24.408  -0.570  1.00  0.81           H  
ATOM    757 2HD  ARG A  48     -35.227  25.000   0.667  1.00  0.81           H  
ATOM    758  HE  ARG A  48     -36.758  23.352   0.034  1.00  0.81           H  
ATOM    759 1HH1 ARG A  48     -34.121  23.498  -2.352  1.00  0.81           H  
ATOM    760 2HH1 ARG A  48     -34.638  21.984  -3.161  1.00  0.81           H  
ATOM    761 1HH2 ARG A  48     -37.396  21.400  -1.049  1.00  0.81           H  
ATOM    762 2HH2 ARG A  48     -36.449  20.870  -2.420  1.00  0.81           H  
ATOM    763  N   LEU A  49     -33.144  27.688  -3.520  1.00  0.92           N  
ATOM    764  CA  LEU A  49     -32.506  27.011  -4.649  1.00  0.92           C  
ATOM    765  C   LEU A  49     -32.504  25.529  -4.320  1.00  0.92           C  
ATOM    766  O   LEU A  49     -32.576  25.153  -3.144  1.00  0.92           O  
ATOM    767  CB  LEU A  49     -31.077  27.522  -4.908  1.00  0.92           C  
ATOM    768  CG  LEU A  49     -30.952  28.983  -5.326  1.00  0.92           C  
ATOM    769  CD1 LEU A  49     -29.490  29.384  -5.404  1.00  0.92           C  
ATOM    770  CD2 LEU A  49     -31.577  29.171  -6.693  1.00  0.92           C  
ATOM    771  H   LEU A  49     -32.577  28.139  -2.796  1.00  0.92           H  
ATOM    772  HA  LEU A  49     -33.102  27.168  -5.549  1.00  0.92           H  
ATOM    773 1HB  LEU A  49     -30.489  27.380  -3.999  1.00  0.92           H  
ATOM    774 2HB  LEU A  49     -30.632  26.911  -5.695  1.00  0.92           H  
ATOM    775  HG  LEU A  49     -31.456  29.591  -4.607  1.00  0.92           H  
ATOM    776 1HD1 LEU A  49     -29.428  30.420  -5.702  1.00  0.92           H  
ATOM    777 2HD1 LEU A  49     -29.022  29.256  -4.459  1.00  0.92           H  
ATOM    778 3HD1 LEU A  49     -28.977  28.763  -6.140  1.00  0.92           H  
ATOM    779 1HD2 LEU A  49     -31.500  30.216  -7.005  1.00  0.92           H  
ATOM    780 2HD2 LEU A  49     -31.046  28.542  -7.401  1.00  0.92           H  
ATOM    781 3HD2 LEU A  49     -32.615  28.879  -6.663  1.00  0.92           H  
ATOM    782  N   ASP A  50     -32.470  24.673  -5.328  1.00  1.05           N  
ATOM    783  CA  ASP A  50     -32.424  23.260  -5.006  1.00  1.05           C  
ATOM    784  C   ASP A  50     -31.000  22.759  -4.781  1.00  1.05           C  
ATOM    785  O   ASP A  50     -30.163  22.790  -5.683  1.00  1.05           O  
ATOM    786  CB  ASP A  50     -33.149  22.455  -6.071  1.00  1.05           C  
ATOM    787  CG  ASP A  50     -33.258  20.996  -5.739  1.00  1.05           C  
ATOM    788  OD1 ASP A  50     -33.940  20.667  -4.776  1.00  1.05           O  
ATOM    789  OD2 ASP A  50     -32.666  20.199  -6.444  1.00  1.05           O  
ATOM    790  H   ASP A  50     -32.449  24.994  -6.286  1.00  1.05           H  
ATOM    791  HA  ASP A  50     -32.947  23.112  -4.080  1.00  1.05           H  
ATOM    792 1HB  ASP A  50     -34.154  22.861  -6.210  1.00  1.05           H  
ATOM    793 2HB  ASP A  50     -32.625  22.557  -7.022  1.00  1.05           H  
ATOM    794  N   ASN A  51     -30.746  22.309  -3.554  1.00  1.18           N  
ATOM    795  CA  ASN A  51     -29.439  21.833  -3.120  1.00  1.18           C  
ATOM    796  C   ASN A  51     -29.518  20.350  -2.714  1.00  1.18           C  
ATOM    797  O   ASN A  51     -30.569  19.870  -2.276  1.00  1.18           O  
ATOM    798  CB  ASN A  51     -28.913  22.737  -2.016  1.00  1.18           C  
ATOM    799  CG  ASN A  51     -28.722  24.177  -2.517  1.00  1.18           C  
ATOM    800  OD1 ASN A  51     -29.442  25.087  -2.089  1.00  1.18           O  
ATOM    801  ND2 ASN A  51     -27.773  24.379  -3.395  1.00  1.18           N  
ATOM    802  H   ASN A  51     -31.501  22.320  -2.883  1.00  1.18           H  
ATOM    803  HA  ASN A  51     -28.749  21.898  -3.964  1.00  1.18           H  
ATOM    804 1HB  ASN A  51     -29.617  22.743  -1.176  1.00  1.18           H  
ATOM    805 2HB  ASN A  51     -27.960  22.357  -1.647  1.00  1.18           H  
ATOM    806 1HD2 ASN A  51     -27.583  25.315  -3.751  1.00  1.18           H  
ATOM    807 2HD2 ASN A  51     -27.213  23.617  -3.711  1.00  1.18           H  
ATOM    808  N   ARG A  52     -28.392  19.640  -2.800  1.00  1.28           N  
ATOM    809  CA  ARG A  52     -28.341  18.194  -2.533  1.00  1.28           C  
ATOM    810  C   ARG A  52     -28.812  17.713  -1.157  1.00  1.28           C  
ATOM    811  O   ARG A  52     -29.166  16.545  -1.011  1.00  1.28           O  
ATOM    812  CB  ARG A  52     -26.924  17.678  -2.739  1.00  1.28           C  
ATOM    813  CG  ARG A  52     -25.884  18.193  -1.751  1.00  1.28           C  
ATOM    814  CD  ARG A  52     -24.519  17.708  -2.101  1.00  1.28           C  
ATOM    815  NE  ARG A  52     -23.504  18.251  -1.221  1.00  1.28           N  
ATOM    816  CZ  ARG A  52     -22.195  17.932  -1.267  1.00  1.28           C  
ATOM    817  NH1 ARG A  52     -21.760  17.068  -2.157  1.00  1.28           N  
ATOM    818  NH2 ARG A  52     -21.347  18.487  -0.419  1.00  1.28           N  
ATOM    819  H   ARG A  52     -27.551  20.098  -3.124  1.00  1.28           H  
ATOM    820  HA  ARG A  52     -28.975  17.713  -3.278  1.00  1.28           H  
ATOM    821 1HB  ARG A  52     -26.927  16.592  -2.663  1.00  1.28           H  
ATOM    822 2HB  ARG A  52     -26.585  17.934  -3.742  1.00  1.28           H  
ATOM    823 1HG  ARG A  52     -25.881  19.281  -1.740  1.00  1.28           H  
ATOM    824 2HG  ARG A  52     -26.120  17.820  -0.757  1.00  1.28           H  
ATOM    825 1HD  ARG A  52     -24.493  16.622  -2.021  1.00  1.28           H  
ATOM    826 2HD  ARG A  52     -24.279  18.003  -3.121  1.00  1.28           H  
ATOM    827  HE  ARG A  52     -23.801  18.917  -0.520  1.00  1.28           H  
ATOM    828 1HH1 ARG A  52     -22.406  16.642  -2.807  1.00  1.28           H  
ATOM    829 2HH1 ARG A  52     -20.779  16.830  -2.192  1.00  1.28           H  
ATOM    830 1HH2 ARG A  52     -21.678  19.154   0.264  1.00  1.28           H  
ATOM    831 2HH2 ARG A  52     -20.367  18.247  -0.456  1.00  1.28           H  
ATOM    832  N   PHE A  53     -28.831  18.583  -0.153  1.00  1.31           N  
ATOM    833  CA  PHE A  53     -29.258  18.144   1.171  1.00  1.31           C  
ATOM    834  C   PHE A  53     -30.697  18.546   1.494  1.00  1.31           C  
ATOM    835  O   PHE A  53     -31.200  18.227   2.572  1.00  1.31           O  
ATOM    836  CB  PHE A  53     -28.366  18.736   2.258  1.00  1.31           C  
ATOM    837  CG  PHE A  53     -26.926  18.333   2.194  1.00  1.31           C  
ATOM    838  CD1 PHE A  53     -25.942  19.281   1.962  1.00  1.31           C  
ATOM    839  CD2 PHE A  53     -26.549  17.013   2.360  1.00  1.31           C  
ATOM    840  CE1 PHE A  53     -24.616  18.921   1.922  1.00  1.31           C  
ATOM    841  CE2 PHE A  53     -25.219  16.649   2.312  1.00  1.31           C  
ATOM    842  CZ  PHE A  53     -24.253  17.604   2.099  1.00  1.31           C  
ATOM    843  H   PHE A  53     -28.545  19.537  -0.306  1.00  1.31           H  
ATOM    844  HA  PHE A  53     -29.190  17.057   1.215  1.00  1.31           H  
ATOM    845 1HB  PHE A  53     -28.416  19.824   2.203  1.00  1.31           H  
ATOM    846 2HB  PHE A  53     -28.755  18.447   3.232  1.00  1.31           H  
ATOM    847  HD1 PHE A  53     -26.229  20.325   1.827  1.00  1.31           H  
ATOM    848  HD2 PHE A  53     -27.316  16.258   2.537  1.00  1.31           H  
ATOM    849  HE1 PHE A  53     -23.853  19.679   1.752  1.00  1.31           H  
ATOM    850  HE2 PHE A  53     -24.933  15.607   2.450  1.00  1.31           H  
ATOM    851  HZ  PHE A  53     -23.203  17.317   2.068  1.00  1.31           H  
ATOM    852  N   GLU A  54     -31.333  19.295   0.593  1.00  1.28           N  
ATOM    853  CA  GLU A  54     -32.684  19.802   0.830  1.00  1.28           C  
ATOM    854  C   GLU A  54     -33.662  19.281  -0.224  1.00  1.28           C  
ATOM    855  O   GLU A  54     -34.884  19.340  -0.048  1.00  1.28           O  
ATOM    856  CB  GLU A  54     -32.625  21.325   0.918  1.00  1.28           C  
ATOM    857  CG  GLU A  54     -31.710  21.763   2.095  1.00  1.28           C  
ATOM    858  CD  GLU A  54     -31.473  23.223   2.264  1.00  1.28           C  
ATOM    859  OE1 GLU A  54     -31.944  24.001   1.482  1.00  1.28           O  
ATOM    860  OE2 GLU A  54     -30.771  23.561   3.187  1.00  1.28           O  
ATOM    861  H   GLU A  54     -30.887  19.507  -0.296  1.00  1.28           H  
ATOM    862  HA  GLU A  54     -33.023  19.432   1.796  1.00  1.28           H  
ATOM    863 1HB  GLU A  54     -32.230  21.738  -0.015  1.00  1.28           H  
ATOM    864 2HB  GLU A  54     -33.626  21.731   1.073  1.00  1.28           H  
ATOM    865 1HG  GLU A  54     -32.136  21.372   3.019  1.00  1.28           H  
ATOM    866 2HG  GLU A  54     -30.743  21.294   1.960  1.00  1.28           H  
ATOM    867  N   ARG A  55     -33.110  18.765  -1.317  1.00  1.20           N  
ATOM    868  CA  ARG A  55     -33.893  18.261  -2.432  1.00  1.20           C  
ATOM    869  C   ARG A  55     -34.913  17.243  -1.961  1.00  1.20           C  
ATOM    870  O   ARG A  55     -34.598  16.344  -1.182  1.00  1.20           O  
ATOM    871  CB  ARG A  55     -32.977  17.614  -3.459  1.00  1.20           C  
ATOM    872  CG  ARG A  55     -33.666  16.955  -4.646  1.00  1.20           C  
ATOM    873  CD  ARG A  55     -32.669  16.440  -5.623  1.00  1.20           C  
ATOM    874  NE  ARG A  55     -32.010  17.525  -6.294  1.00  1.20           N  
ATOM    875  CZ  ARG A  55     -30.902  17.451  -7.041  1.00  1.20           C  
ATOM    876  NH1 ARG A  55     -30.277  16.306  -7.237  1.00  1.20           N  
ATOM    877  NH2 ARG A  55     -30.465  18.569  -7.570  1.00  1.20           N  
ATOM    878  H   ARG A  55     -32.100  18.781  -1.417  1.00  1.20           H  
ATOM    879  HA  ARG A  55     -34.409  19.100  -2.902  1.00  1.20           H  
ATOM    880 1HB  ARG A  55     -32.313  18.384  -3.865  1.00  1.20           H  
ATOM    881 2HB  ARG A  55     -32.348  16.870  -2.973  1.00  1.20           H  
ATOM    882 1HG  ARG A  55     -34.287  16.128  -4.307  1.00  1.20           H  
ATOM    883 2HG  ARG A  55     -34.285  17.702  -5.152  1.00  1.20           H  
ATOM    884 1HD  ARG A  55     -31.916  15.852  -5.102  1.00  1.20           H  
ATOM    885 2HD  ARG A  55     -33.167  15.826  -6.371  1.00  1.20           H  
ATOM    886  HE  ARG A  55     -32.425  18.465  -6.201  1.00  1.20           H  
ATOM    887 1HH1 ARG A  55     -30.634  15.460  -6.820  1.00  1.20           H  
ATOM    888 2HH1 ARG A  55     -29.444  16.279  -7.806  1.00  1.20           H  
ATOM    889 1HH2 ARG A  55     -31.017  19.426  -7.373  1.00  1.20           H  
ATOM    890 2HH2 ARG A  55     -29.638  18.589  -8.142  1.00  1.20           H  
ATOM    891  N   GLY A  56     -36.148  17.405  -2.429  1.00  1.10           N  
ATOM    892  CA  GLY A  56     -37.262  16.534  -2.074  1.00  1.10           C  
ATOM    893  C   GLY A  56     -38.100  17.083  -0.914  1.00  1.10           C  
ATOM    894  O   GLY A  56     -39.217  16.599  -0.682  1.00  1.10           O  
ATOM    895  H   GLY A  56     -36.323  18.171  -3.063  1.00  1.10           H  
ATOM    896 1HA  GLY A  56     -37.898  16.390  -2.947  1.00  1.10           H  
ATOM    897 2HA  GLY A  56     -36.875  15.552  -1.804  1.00  1.10           H  
ATOM    898  N   LEU A  57     -37.590  18.108  -0.214  1.00  1.01           N  
ATOM    899  CA  LEU A  57     -38.330  18.656   0.910  1.00  1.01           C  
ATOM    900  C   LEU A  57     -39.239  19.833   0.584  1.00  1.01           C  
ATOM    901  O   LEU A  57     -38.891  20.750  -0.175  1.00  1.01           O  
ATOM    902  CB  LEU A  57     -37.386  19.104   2.029  1.00  1.01           C  
ATOM    903  CG  LEU A  57     -36.513  18.040   2.626  1.00  1.01           C  
ATOM    904  CD1 LEU A  57     -35.631  18.678   3.686  1.00  1.01           C  
ATOM    905  CD2 LEU A  57     -37.391  16.943   3.195  1.00  1.01           C  
ATOM    906  H   LEU A  57     -36.661  18.476  -0.420  1.00  1.01           H  
ATOM    907  HA  LEU A  57     -38.937  17.859   1.302  1.00  1.01           H  
ATOM    908 1HB  LEU A  57     -36.745  19.898   1.652  1.00  1.01           H  
ATOM    909 2HB  LEU A  57     -37.998  19.500   2.833  1.00  1.01           H  
ATOM    910  HG  LEU A  57     -35.861  17.620   1.852  1.00  1.01           H  
ATOM    911 1HD1 LEU A  57     -34.979  17.922   4.123  1.00  1.01           H  
ATOM    912 2HD1 LEU A  57     -35.024  19.458   3.224  1.00  1.01           H  
ATOM    913 3HD1 LEU A  57     -36.254  19.115   4.465  1.00  1.01           H  
ATOM    914 1HD2 LEU A  57     -36.774  16.174   3.620  1.00  1.01           H  
ATOM    915 2HD2 LEU A  57     -38.040  17.350   3.960  1.00  1.01           H  
ATOM    916 3HD2 LEU A  57     -37.989  16.527   2.395  1.00  1.01           H  
ATOM    917  N   GLU A  58     -40.371  19.846   1.270  1.00  0.93           N  
ATOM    918  CA  GLU A  58     -41.349  20.920   1.207  1.00  0.93           C  
ATOM    919  C   GLU A  58     -41.803  21.236   2.621  1.00  0.93           C  
ATOM    920  O   GLU A  58     -41.487  20.503   3.556  1.00  0.93           O  
ATOM    921  CB  GLU A  58     -42.559  20.554   0.335  1.00  0.93           C  
ATOM    922  CG  GLU A  58     -43.356  19.362   0.837  1.00  0.93           C  
ATOM    923  CD  GLU A  58     -44.584  19.046   0.007  1.00  0.93           C  
ATOM    924  OE1 GLU A  58     -44.452  18.860  -1.182  1.00  0.93           O  
ATOM    925  OE2 GLU A  58     -45.670  19.011   0.571  1.00  0.93           O  
ATOM    926  H   GLU A  58     -40.584  19.017   1.825  1.00  0.93           H  
ATOM    927  HA  GLU A  58     -40.873  21.809   0.791  1.00  0.93           H  
ATOM    928 1HB  GLU A  58     -43.236  21.407   0.270  1.00  0.93           H  
ATOM    929 2HB  GLU A  58     -42.219  20.325  -0.675  1.00  0.93           H  
ATOM    930 1HG  GLU A  58     -42.699  18.491   0.820  1.00  0.93           H  
ATOM    931 2HG  GLU A  58     -43.638  19.523   1.861  1.00  0.93           H  
ATOM    932  N   GLN A  59     -42.485  22.363   2.802  1.00  0.87           N  
ATOM    933  CA  GLN A  59     -42.979  22.763   4.128  1.00  0.87           C  
ATOM    934  C   GLN A  59     -41.793  22.836   5.091  1.00  0.87           C  
ATOM    935  O   GLN A  59     -41.862  22.369   6.229  1.00  0.87           O  
ATOM    936  CB  GLN A  59     -43.986  21.735   4.666  1.00  0.87           C  
ATOM    937  CG  GLN A  59     -45.191  21.444   3.755  1.00  0.87           C  
ATOM    938  CD  GLN A  59     -46.124  20.381   4.329  1.00  0.87           C  
ATOM    939  OE1 GLN A  59     -46.517  20.435   5.504  1.00  0.87           O  
ATOM    940  NE2 GLN A  59     -46.479  19.390   3.501  1.00  0.87           N  
ATOM    941  H   GLN A  59     -42.700  22.932   2.000  1.00  0.87           H  
ATOM    942  HA  GLN A  59     -43.442  23.744   4.061  1.00  0.87           H  
ATOM    943 1HB  GLN A  59     -43.494  20.795   4.895  1.00  0.87           H  
ATOM    944 2HB  GLN A  59     -44.392  22.117   5.595  1.00  0.87           H  
ATOM    945 1HG  GLN A  59     -45.767  22.344   3.634  1.00  0.87           H  
ATOM    946 2HG  GLN A  59     -44.854  21.114   2.790  1.00  0.87           H  
ATOM    947 1HE2 GLN A  59     -47.083  18.663   3.820  1.00  0.87           H  
ATOM    948 2HE2 GLN A  59     -46.133  19.360   2.527  1.00  0.87           H  
ATOM    949  N   VAL A  60     -40.702  23.422   4.607  1.00  0.82           N  
ATOM    950  CA  VAL A  60     -39.461  23.529   5.353  1.00  0.82           C  
ATOM    951  C   VAL A  60     -39.426  24.717   6.296  1.00  0.82           C  
ATOM    952  O   VAL A  60     -39.834  25.823   5.928  1.00  0.82           O  
ATOM    953  CB  VAL A  60     -38.256  23.587   4.394  1.00  0.82           C  
ATOM    954  CG1 VAL A  60     -36.960  23.782   5.173  1.00  0.82           C  
ATOM    955  CG2 VAL A  60     -38.197  22.299   3.578  1.00  0.82           C  
ATOM    956  H   VAL A  60     -40.738  23.794   3.671  1.00  0.82           H  
ATOM    957  HA  VAL A  60     -39.364  22.625   5.936  1.00  0.82           H  
ATOM    958  HB  VAL A  60     -38.368  24.438   3.726  1.00  0.82           H  
ATOM    959 1HG1 VAL A  60     -36.123  23.827   4.478  1.00  0.82           H  
ATOM    960 2HG1 VAL A  60     -36.999  24.709   5.736  1.00  0.82           H  
ATOM    961 3HG1 VAL A  60     -36.818  22.946   5.859  1.00  0.82           H  
ATOM    962 1HG2 VAL A  60     -37.351  22.338   2.890  1.00  0.82           H  
ATOM    963 2HG2 VAL A  60     -38.076  21.468   4.249  1.00  0.82           H  
ATOM    964 3HG2 VAL A  60     -39.112  22.180   3.013  1.00  0.82           H  
ATOM    965  N   SER A  61     -38.960  24.465   7.516  1.00  0.78           N  
ATOM    966  CA  SER A  61     -38.845  25.487   8.547  1.00  0.78           C  
ATOM    967  C   SER A  61     -37.554  25.340   9.340  1.00  0.78           C  
ATOM    968  O   SER A  61     -36.907  24.285   9.328  1.00  0.78           O  
ATOM    969  CB  SER A  61     -40.036  25.413   9.492  1.00  0.78           C  
ATOM    970  OG  SER A  61     -40.056  24.192  10.194  1.00  0.78           O  
ATOM    971  H   SER A  61     -38.675  23.505   7.718  1.00  0.78           H  
ATOM    972  HA  SER A  61     -38.827  26.462   8.067  1.00  0.78           H  
ATOM    973 1HB  SER A  61     -39.996  26.248  10.198  1.00  0.78           H  
ATOM    974 2HB  SER A  61     -40.951  25.515   8.917  1.00  0.78           H  
ATOM    975  HG  SER A  61     -40.081  23.504   9.518  1.00  0.78           H  
ATOM    976  N   ALA A  62     -37.198  26.395  10.071  1.00  0.75           N  
ATOM    977  CA  ALA A  62     -36.004  26.354  10.903  1.00  0.75           C  
ATOM    978  C   ALA A  62     -36.208  27.100  12.214  1.00  0.75           C  
ATOM    979  O   ALA A  62     -36.772  28.196  12.261  1.00  0.75           O  
ATOM    980  CB  ALA A  62     -34.825  26.958  10.149  1.00  0.75           C  
ATOM    981  H   ALA A  62     -37.768  27.238  10.042  1.00  0.75           H  
ATOM    982  HA  ALA A  62     -35.787  25.319  11.137  1.00  0.75           H  
ATOM    983 1HB  ALA A  62     -33.930  26.898  10.774  1.00  0.75           H  
ATOM    984 2HB  ALA A  62     -34.661  26.399   9.227  1.00  0.75           H  
ATOM    985 3HB  ALA A  62     -35.038  27.992   9.908  1.00  0.75           H  
ATOM    986  N   HIS A  63     -35.695  26.510  13.287  1.00  0.73           N  
ATOM    987  CA  HIS A  63     -35.775  27.111  14.609  1.00  0.73           C  
ATOM    988  C   HIS A  63     -34.374  27.429  15.097  1.00  0.73           C  
ATOM    989  O   HIS A  63     -33.474  26.589  15.019  1.00  0.73           O  
ATOM    990  CB  HIS A  63     -36.480  26.172  15.587  1.00  0.73           C  
ATOM    991  CG  HIS A  63     -36.724  26.736  16.954  1.00  0.73           C  
ATOM    992  ND1 HIS A  63     -37.776  27.587  17.228  1.00  0.73           N  
ATOM    993  CD2 HIS A  63     -36.056  26.573  18.124  1.00  0.73           C  
ATOM    994  CE1 HIS A  63     -37.752  27.912  18.509  1.00  0.73           C  
ATOM    995  NE2 HIS A  63     -36.719  27.311  19.078  1.00  0.73           N  
ATOM    996  H   HIS A  63     -35.263  25.594  13.176  1.00  0.73           H  
ATOM    997  HA  HIS A  63     -36.331  28.038  14.564  1.00  0.73           H  
ATOM    998 1HB  HIS A  63     -37.445  25.883  15.170  1.00  0.73           H  
ATOM    999 2HB  HIS A  63     -35.897  25.272  15.700  1.00  0.73           H  
ATOM   1000  HD1 HIS A  63     -38.489  27.899  16.567  1.00  0.73           H  
ATOM   1001  HD2 HIS A  63     -35.169  25.999  18.395  1.00  0.73           H  
ATOM   1002  HE1 HIS A  63     -38.508  28.576  18.922  1.00  0.73           H  
ATOM   1003  N   TYR A  64     -34.183  28.643  15.595  1.00  0.73           N  
ATOM   1004  CA  TYR A  64     -32.863  29.058  16.047  1.00  0.73           C  
ATOM   1005  C   TYR A  64     -32.845  29.361  17.548  1.00  0.73           C  
ATOM   1006  O   TYR A  64     -33.755  30.008  18.083  1.00  0.73           O  
ATOM   1007  CB  TYR A  64     -32.478  30.306  15.247  1.00  0.73           C  
ATOM   1008  CG  TYR A  64     -32.375  30.070  13.760  1.00  0.73           C  
ATOM   1009  CD1 TYR A  64     -33.533  30.038  13.013  1.00  0.73           C  
ATOM   1010  CD2 TYR A  64     -31.161  29.930  13.141  1.00  0.73           C  
ATOM   1011  CE1 TYR A  64     -33.483  29.851  11.658  1.00  0.73           C  
ATOM   1012  CE2 TYR A  64     -31.100  29.735  11.775  1.00  0.73           C  
ATOM   1013  CZ  TYR A  64     -32.261  29.695  11.035  1.00  0.73           C  
ATOM   1014  OH  TYR A  64     -32.203  29.508   9.675  1.00  0.73           O  
ATOM   1015  H   TYR A  64     -34.967  29.296  15.623  1.00  0.73           H  
ATOM   1016  HA  TYR A  64     -32.148  28.259  15.855  1.00  0.73           H  
ATOM   1017 1HB  TYR A  64     -33.236  31.072  15.401  1.00  0.73           H  
ATOM   1018 2HB  TYR A  64     -31.540  30.701  15.606  1.00  0.73           H  
ATOM   1019  HD1 TYR A  64     -34.496  30.160  13.510  1.00  0.73           H  
ATOM   1020  HD2 TYR A  64     -30.248  29.972  13.724  1.00  0.73           H  
ATOM   1021  HE1 TYR A  64     -34.406  29.830  11.084  1.00  0.73           H  
ATOM   1022  HE2 TYR A  64     -30.134  29.620  11.283  1.00  0.73           H  
ATOM   1023  HH  TYR A  64     -31.287  29.402   9.408  1.00  0.73           H  
ATOM   1024  N   ALA A  65     -31.761  28.967  18.222  1.00  0.74           N  
ATOM   1025  CA  ALA A  65     -31.623  29.278  19.645  1.00  0.74           C  
ATOM   1026  C   ALA A  65     -30.167  29.533  20.013  1.00  0.74           C  
ATOM   1027  O   ALA A  65     -29.275  28.757  19.687  1.00  0.74           O  
ATOM   1028  CB  ALA A  65     -32.183  28.140  20.474  1.00  0.74           C  
ATOM   1029  H   ALA A  65     -31.057  28.397  17.745  1.00  0.74           H  
ATOM   1030  HA  ALA A  65     -32.192  30.180  19.862  1.00  0.74           H  
ATOM   1031 1HB  ALA A  65     -32.098  28.387  21.532  1.00  0.74           H  
ATOM   1032 2HB  ALA A  65     -33.234  27.984  20.218  1.00  0.74           H  
ATOM   1033 3HB  ALA A  65     -31.619  27.230  20.267  1.00  0.74           H  
ATOM   1034  N   LEU A  66     -29.910  30.630  20.697  1.00  0.76           N  
ATOM   1035  CA  LEU A  66     -28.533  30.968  21.034  1.00  0.76           C  
ATOM   1036  C   LEU A  66     -27.917  29.958  22.009  1.00  0.76           C  
ATOM   1037  O   LEU A  66     -28.532  29.605  23.018  1.00  0.76           O  
ATOM   1038  CB  LEU A  66     -28.475  32.389  21.592  1.00  0.76           C  
ATOM   1039  CG  LEU A  66     -27.097  32.981  21.747  1.00  0.76           C  
ATOM   1040  CD1 LEU A  66     -26.512  33.147  20.354  1.00  0.76           C  
ATOM   1041  CD2 LEU A  66     -27.195  34.326  22.447  1.00  0.76           C  
ATOM   1042  H   LEU A  66     -30.663  31.247  20.968  1.00  0.76           H  
ATOM   1043  HA  LEU A  66     -27.942  30.949  20.119  1.00  0.76           H  
ATOM   1044 1HB  LEU A  66     -28.992  33.023  20.909  1.00  0.76           H  
ATOM   1045 2HB  LEU A  66     -28.976  32.418  22.558  1.00  0.76           H  
ATOM   1046  HG  LEU A  66     -26.454  32.304  22.319  1.00  0.76           H  
ATOM   1047 1HD1 LEU A  66     -25.506  33.565  20.416  1.00  0.76           H  
ATOM   1048 2HD1 LEU A  66     -26.469  32.193  19.881  1.00  0.76           H  
ATOM   1049 3HD1 LEU A  66     -27.147  33.804  19.770  1.00  0.76           H  
ATOM   1050 1HD2 LEU A  66     -26.198  34.758  22.540  1.00  0.76           H  
ATOM   1051 2HD2 LEU A  66     -27.831  34.996  21.865  1.00  0.76           H  
ATOM   1052 3HD2 LEU A  66     -27.625  34.185  23.439  1.00  0.76           H  
ATOM   1053  N   ARG A  67     -26.715  29.491  21.686  1.00  0.78           N  
ATOM   1054  CA  ARG A  67     -25.940  28.557  22.501  1.00  0.78           C  
ATOM   1055  C   ARG A  67     -25.156  29.299  23.579  1.00  0.78           C  
ATOM   1056  O   ARG A  67     -24.800  30.467  23.416  1.00  0.78           O  
ATOM   1057  CB  ARG A  67     -24.941  27.765  21.654  1.00  0.78           C  
ATOM   1058  CG  ARG A  67     -25.522  26.809  20.636  1.00  0.78           C  
ATOM   1059  CD  ARG A  67     -24.448  26.192  19.729  1.00  0.78           C  
ATOM   1060  NE  ARG A  67     -23.485  25.329  20.448  1.00  0.78           N  
ATOM   1061  CZ  ARG A  67     -23.655  24.013  20.709  1.00  0.78           C  
ATOM   1062  NH1 ARG A  67     -24.752  23.391  20.329  1.00  0.78           N  
ATOM   1063  NH2 ARG A  67     -22.710  23.344  21.351  1.00  0.78           N  
ATOM   1064  H   ARG A  67     -26.288  29.818  20.829  1.00  0.78           H  
ATOM   1065  HA  ARG A  67     -26.627  27.860  22.982  1.00  0.78           H  
ATOM   1066 1HB  ARG A  67     -24.307  28.458  21.120  1.00  0.78           H  
ATOM   1067 2HB  ARG A  67     -24.290  27.186  22.306  1.00  0.78           H  
ATOM   1068 1HG  ARG A  67     -26.055  26.009  21.142  1.00  0.78           H  
ATOM   1069 2HG  ARG A  67     -26.208  27.369  20.024  1.00  0.78           H  
ATOM   1070 1HD  ARG A  67     -24.927  25.598  18.951  1.00  0.78           H  
ATOM   1071 2HD  ARG A  67     -23.880  26.997  19.261  1.00  0.78           H  
ATOM   1072  HE  ARG A  67     -22.592  25.759  20.759  1.00  0.78           H  
ATOM   1073 1HH1 ARG A  67     -25.471  23.897  19.837  1.00  0.78           H  
ATOM   1074 2HH1 ARG A  67     -24.869  22.408  20.529  1.00  0.78           H  
ATOM   1075 1HH2 ARG A  67     -21.860  23.825  21.642  1.00  0.78           H  
ATOM   1076 2HH2 ARG A  67     -22.829  22.365  21.549  1.00  0.78           H  
ATOM   1077  N   GLU A  68     -24.799  28.593  24.645  1.00  0.80           N  
ATOM   1078  CA  GLU A  68     -24.000  29.174  25.727  1.00  0.80           C  
ATOM   1079  C   GLU A  68     -22.636  29.670  25.235  1.00  0.80           C  
ATOM   1080  O   GLU A  68     -22.074  30.622  25.772  1.00  0.80           O  
ATOM   1081  CB  GLU A  68     -23.802  28.142  26.839  1.00  0.80           C  
ATOM   1082  CG  GLU A  68     -25.075  27.803  27.612  1.00  0.80           C  
ATOM   1083  CD  GLU A  68     -24.867  26.748  28.677  1.00  0.80           C  
ATOM   1084  OE1 GLU A  68     -23.800  26.183  28.731  1.00  0.80           O  
ATOM   1085  OE2 GLU A  68     -25.778  26.512  29.435  1.00  0.80           O  
ATOM   1086  H   GLU A  68     -25.114  27.637  24.728  1.00  0.80           H  
ATOM   1087  HA  GLU A  68     -24.545  30.027  26.133  1.00  0.80           H  
ATOM   1088 1HB  GLU A  68     -23.410  27.219  26.413  1.00  0.80           H  
ATOM   1089 2HB  GLU A  68     -23.065  28.513  27.551  1.00  0.80           H  
ATOM   1090 1HG  GLU A  68     -25.449  28.711  28.085  1.00  0.80           H  
ATOM   1091 2HG  GLU A  68     -25.830  27.459  26.906  1.00  0.80           H  
ATOM   1092  N   ASP A  69     -22.107  29.004  24.212  1.00  0.81           N  
ATOM   1093  CA  ASP A  69     -20.806  29.321  23.629  1.00  0.81           C  
ATOM   1094  C   ASP A  69     -20.844  30.466  22.605  1.00  0.81           C  
ATOM   1095  O   ASP A  69     -19.829  30.775  21.981  1.00  0.81           O  
ATOM   1096  CB  ASP A  69     -20.222  28.050  23.000  1.00  0.81           C  
ATOM   1097  CG  ASP A  69     -21.022  27.507  21.799  1.00  0.81           C  
ATOM   1098  OD1 ASP A  69     -21.888  28.174  21.284  1.00  0.81           O  
ATOM   1099  OD2 ASP A  69     -20.797  26.377  21.420  1.00  0.81           O  
ATOM   1100  H   ASP A  69     -22.637  28.238  23.833  1.00  0.81           H  
ATOM   1101  HA  ASP A  69     -20.144  29.627  24.440  1.00  0.81           H  
ATOM   1102 1HB  ASP A  69     -19.204  28.254  22.667  1.00  0.81           H  
ATOM   1103 2HB  ASP A  69     -20.163  27.268  23.758  1.00  0.81           H  
ATOM   1104  N   GLY A  70     -22.009  31.095  22.427  1.00  0.81           N  
ATOM   1105  CA  GLY A  70     -22.161  32.211  21.503  1.00  0.81           C  
ATOM   1106  C   GLY A  70     -22.616  31.812  20.096  1.00  0.81           C  
ATOM   1107  O   GLY A  70     -22.946  32.686  19.286  1.00  0.81           O  
ATOM   1108  H   GLY A  70     -22.835  30.799  22.946  1.00  0.81           H  
ATOM   1109 1HA  GLY A  70     -22.887  32.908  21.922  1.00  0.81           H  
ATOM   1110 2HA  GLY A  70     -21.217  32.748  21.437  1.00  0.81           H  
ATOM   1111  N   GLY A  71     -22.623  30.515  19.787  1.00  0.79           N  
ATOM   1112  CA  GLY A  71     -23.074  30.084  18.470  1.00  0.79           C  
ATOM   1113  C   GLY A  71     -24.578  29.931  18.529  1.00  0.79           C  
ATOM   1114  O   GLY A  71     -25.173  30.251  19.550  1.00  0.79           O  
ATOM   1115  H   GLY A  71     -22.323  29.805  20.468  1.00  0.79           H  
ATOM   1116 1HA  GLY A  71     -22.792  30.810  17.708  1.00  0.79           H  
ATOM   1117 2HA  GLY A  71     -22.619  29.132  18.209  1.00  0.79           H  
ATOM   1118  N   ILE A  72     -25.194  29.448  17.465  1.00  0.78           N  
ATOM   1119  CA  ILE A  72     -26.643  29.277  17.431  1.00  0.78           C  
ATOM   1120  C   ILE A  72     -26.994  27.830  17.131  1.00  0.78           C  
ATOM   1121  O   ILE A  72     -26.434  27.235  16.212  1.00  0.78           O  
ATOM   1122  CB  ILE A  72     -27.279  30.182  16.356  1.00  0.78           C  
ATOM   1123  CG1 ILE A  72     -26.861  31.583  16.569  1.00  0.78           C  
ATOM   1124  CG2 ILE A  72     -28.787  30.109  16.425  1.00  0.78           C  
ATOM   1125  CD1 ILE A  72     -25.649  31.954  15.739  1.00  0.78           C  
ATOM   1126  H   ILE A  72     -24.627  29.223  16.657  1.00  0.78           H  
ATOM   1127  HA  ILE A  72     -27.059  29.532  18.402  1.00  0.78           H  
ATOM   1128  HB  ILE A  72     -26.957  29.876  15.381  1.00  0.78           H  
ATOM   1129 1HG1 ILE A  72     -27.691  32.225  16.304  1.00  0.78           H  
ATOM   1130 2HG1 ILE A  72     -26.631  31.736  17.613  1.00  0.78           H  
ATOM   1131 1HG2 ILE A  72     -29.201  30.762  15.668  1.00  0.78           H  
ATOM   1132 2HG2 ILE A  72     -29.123  29.094  16.251  1.00  0.78           H  
ATOM   1133 3HG2 ILE A  72     -29.121  30.437  17.408  1.00  0.78           H  
ATOM   1134 1HD1 ILE A  72     -25.369  32.987  15.910  1.00  0.78           H  
ATOM   1135 2HD1 ILE A  72     -24.807  31.316  15.994  1.00  0.78           H  
ATOM   1136 3HD1 ILE A  72     -25.901  31.813  14.700  1.00  0.78           H  
ATOM   1137  N   SER A  73     -27.843  27.211  17.931  1.00  0.77           N  
ATOM   1138  CA  SER A  73     -28.233  25.857  17.594  1.00  0.77           C  
ATOM   1139  C   SER A  73     -29.334  26.003  16.577  1.00  0.77           C  
ATOM   1140  O   SER A  73     -30.214  26.857  16.744  1.00  0.77           O  
ATOM   1141  CB  SER A  73     -28.698  25.054  18.783  1.00  0.77           C  
ATOM   1142  OG  SER A  73     -29.157  23.785  18.341  1.00  0.77           O  
ATOM   1143  H   SER A  73     -28.277  27.699  18.705  1.00  0.77           H  
ATOM   1144  HA  SER A  73     -27.398  25.333  17.133  1.00  0.77           H  
ATOM   1145 1HB  SER A  73     -27.869  24.923  19.475  1.00  0.77           H  
ATOM   1146 2HB  SER A  73     -29.494  25.584  19.308  1.00  0.77           H  
ATOM   1147  HG  SER A  73     -28.553  23.522  17.619  1.00  0.77           H  
ATOM   1148  N   VAL A  74     -29.295  25.202  15.521  1.00  0.76           N  
ATOM   1149  CA  VAL A  74     -30.334  25.344  14.514  1.00  0.76           C  
ATOM   1150  C   VAL A  74     -31.047  24.024  14.282  1.00  0.76           C  
ATOM   1151  O   VAL A  74     -30.415  22.990  14.068  1.00  0.76           O  
ATOM   1152  CB  VAL A  74     -29.747  25.842  13.182  1.00  0.76           C  
ATOM   1153  CG1 VAL A  74     -30.901  26.035  12.178  1.00  0.76           C  
ATOM   1154  CG2 VAL A  74     -28.923  27.106  13.425  1.00  0.76           C  
ATOM   1155  H   VAL A  74     -28.557  24.506  15.442  1.00  0.76           H  
ATOM   1156  HA  VAL A  74     -31.064  26.073  14.858  1.00  0.76           H  
ATOM   1157  HB  VAL A  74     -29.091  25.081  12.765  1.00  0.76           H  
ATOM   1158 1HG1 VAL A  74     -30.513  26.373  11.223  1.00  0.76           H  
ATOM   1159 2HG1 VAL A  74     -31.424  25.096  12.039  1.00  0.76           H  
ATOM   1160 3HG1 VAL A  74     -31.599  26.780  12.567  1.00  0.76           H  
ATOM   1161 1HG2 VAL A  74     -28.504  27.460  12.484  1.00  0.76           H  
ATOM   1162 2HG2 VAL A  74     -29.555  27.856  13.851  1.00  0.76           H  
ATOM   1163 3HG2 VAL A  74     -28.107  26.892  14.119  1.00  0.76           H  
ATOM   1164  N   LEU A  75     -32.367  24.041  14.347  1.00  0.76           N  
ATOM   1165  CA  LEU A  75     -33.103  22.816  14.104  1.00  0.76           C  
ATOM   1166  C   LEU A  75     -33.899  22.963  12.820  1.00  0.76           C  
ATOM   1167  O   LEU A  75     -34.756  23.845  12.723  1.00  0.76           O  
ATOM   1168  CB  LEU A  75     -34.056  22.525  15.268  1.00  0.76           C  
ATOM   1169  CG  LEU A  75     -34.850  21.255  15.166  1.00  0.76           C  
ATOM   1170  CD1 LEU A  75     -33.869  20.120  15.240  1.00  0.76           C  
ATOM   1171  CD2 LEU A  75     -35.881  21.196  16.283  1.00  0.76           C  
ATOM   1172  H   LEU A  75     -32.849  24.915  14.551  1.00  0.76           H  
ATOM   1173  HA  LEU A  75     -32.412  21.987  13.984  1.00  0.76           H  
ATOM   1174 1HB  LEU A  75     -33.470  22.474  16.185  1.00  0.76           H  
ATOM   1175 2HB  LEU A  75     -34.753  23.343  15.354  1.00  0.76           H  
ATOM   1176  HG  LEU A  75     -35.358  21.202  14.198  1.00  0.76           H  
ATOM   1177 1HD1 LEU A  75     -34.368  19.190  15.170  1.00  0.76           H  
ATOM   1178 2HD1 LEU A  75     -33.167  20.214  14.432  1.00  0.76           H  
ATOM   1179 3HD1 LEU A  75     -33.345  20.171  16.189  1.00  0.76           H  
ATOM   1180 1HD2 LEU A  75     -36.445  20.269  16.212  1.00  0.76           H  
ATOM   1181 2HD2 LEU A  75     -35.377  21.240  17.247  1.00  0.76           H  
ATOM   1182 3HD2 LEU A  75     -36.563  22.041  16.191  1.00  0.76           H  
ATOM   1183  N   ASN A  76     -33.609  22.129  11.825  1.00  0.78           N  
ATOM   1184  CA  ASN A  76     -34.338  22.223  10.569  1.00  0.78           C  
ATOM   1185  C   ASN A  76     -35.336  21.089  10.455  1.00  0.78           C  
ATOM   1186  O   ASN A  76     -35.065  19.956  10.859  1.00  0.78           O  
ATOM   1187  CB  ASN A  76     -33.429  22.253   9.351  1.00  0.78           C  
ATOM   1188  CG  ASN A  76     -32.623  23.501   9.240  1.00  0.78           C  
ATOM   1189  OD1 ASN A  76     -32.825  24.447   9.999  1.00  0.78           O  
ATOM   1190  ND2 ASN A  76     -31.746  23.541   8.273  1.00  0.78           N  
ATOM   1191  H   ASN A  76     -32.899  21.409  11.955  1.00  0.78           H  
ATOM   1192  HA  ASN A  76     -34.916  23.146  10.564  1.00  0.78           H  
ATOM   1193 1HB  ASN A  76     -32.746  21.401   9.395  1.00  0.78           H  
ATOM   1194 2HB  ASN A  76     -34.033  22.144   8.451  1.00  0.78           H  
ATOM   1195 1HD2 ASN A  76     -31.203  24.367   8.119  1.00  0.78           H  
ATOM   1196 2HD2 ASN A  76     -31.630  22.752   7.668  1.00  0.78           H  
ATOM   1197  N   ARG A  77     -36.473  21.389   9.848  1.00  0.82           N  
ATOM   1198  CA  ARG A  77     -37.526  20.402   9.644  1.00  0.82           C  
ATOM   1199  C   ARG A  77     -38.151  20.528   8.264  1.00  0.82           C  
ATOM   1200  O   ARG A  77     -38.332  21.629   7.749  1.00  0.82           O  
ATOM   1201  CB  ARG A  77     -38.613  20.551  10.708  1.00  0.82           C  
ATOM   1202  CG  ARG A  77     -39.769  19.550  10.603  1.00  0.82           C  
ATOM   1203  CD  ARG A  77     -40.799  19.724  11.673  1.00  0.82           C  
ATOM   1204  NE  ARG A  77     -40.318  19.393  13.015  1.00  0.82           N  
ATOM   1205  CZ  ARG A  77     -41.023  19.595  14.148  1.00  0.82           C  
ATOM   1206  NH1 ARG A  77     -42.228  20.124  14.105  1.00  0.82           N  
ATOM   1207  NH2 ARG A  77     -40.485  19.249  15.300  1.00  0.82           N  
ATOM   1208  H   ARG A  77     -36.625  22.356   9.552  1.00  0.82           H  
ATOM   1209  HA  ARG A  77     -37.093  19.409   9.733  1.00  0.82           H  
ATOM   1210 1HB  ARG A  77     -38.165  20.428  11.697  1.00  0.82           H  
ATOM   1211 2HB  ARG A  77     -39.033  21.556  10.661  1.00  0.82           H  
ATOM   1212 1HG  ARG A  77     -40.274  19.703   9.661  1.00  0.82           H  
ATOM   1213 2HG  ARG A  77     -39.377  18.529  10.648  1.00  0.82           H  
ATOM   1214 1HD  ARG A  77     -41.133  20.761  11.680  1.00  0.82           H  
ATOM   1215 2HD  ARG A  77     -41.647  19.075  11.450  1.00  0.82           H  
ATOM   1216  HE  ARG A  77     -39.382  18.977  13.133  1.00  0.82           H  
ATOM   1217 1HH1 ARG A  77     -42.632  20.384  13.217  1.00  0.82           H  
ATOM   1218 2HH1 ARG A  77     -42.746  20.268  14.958  1.00  0.82           H  
ATOM   1219 1HH2 ARG A  77     -39.545  18.836  15.287  1.00  0.82           H  
ATOM   1220 2HH2 ARG A  77     -40.984  19.384  16.163  1.00  0.82           H  
ATOM   1221  N   GLY A  78     -38.511  19.403   7.661  1.00  0.87           N  
ATOM   1222  CA  GLY A  78     -39.192  19.473   6.365  1.00  0.87           C  
ATOM   1223  C   GLY A  78     -39.867  18.169   6.008  1.00  0.87           C  
ATOM   1224  O   GLY A  78     -39.650  17.148   6.659  1.00  0.87           O  
ATOM   1225  H   GLY A  78     -38.306  18.507   8.111  1.00  0.87           H  
ATOM   1226 1HA  GLY A  78     -39.932  20.275   6.374  1.00  0.87           H  
ATOM   1227 2HA  GLY A  78     -38.466  19.718   5.597  1.00  0.87           H  
ATOM   1228  N   TYR A  79     -40.699  18.202   4.982  1.00  0.94           N  
ATOM   1229  CA  TYR A  79     -41.468  17.034   4.589  1.00  0.94           C  
ATOM   1230  C   TYR A  79     -40.985  16.454   3.282  1.00  0.94           C  
ATOM   1231  O   TYR A  79     -40.888  17.152   2.277  1.00  0.94           O  
ATOM   1232  CB  TYR A  79     -42.929  17.451   4.508  1.00  0.94           C  
ATOM   1233  CG  TYR A  79     -43.950  16.416   4.168  1.00  0.94           C  
ATOM   1234  CD1 TYR A  79     -44.344  15.502   5.120  1.00  0.94           C  
ATOM   1235  CD2 TYR A  79     -44.548  16.423   2.926  1.00  0.94           C  
ATOM   1236  CE1 TYR A  79     -45.346  14.606   4.837  1.00  0.94           C  
ATOM   1237  CE2 TYR A  79     -45.545  15.536   2.634  1.00  0.94           C  
ATOM   1238  CZ  TYR A  79     -45.956  14.636   3.582  1.00  0.94           C  
ATOM   1239  OH  TYR A  79     -46.983  13.769   3.291  1.00  0.94           O  
ATOM   1240  H   TYR A  79     -40.844  19.072   4.473  1.00  0.94           H  
ATOM   1241  HA  TYR A  79     -41.360  16.265   5.348  1.00  0.94           H  
ATOM   1242 1HB  TYR A  79     -43.217  17.879   5.450  1.00  0.94           H  
ATOM   1243 2HB  TYR A  79     -43.018  18.249   3.777  1.00  0.94           H  
ATOM   1244  HD1 TYR A  79     -43.873  15.501   6.092  1.00  0.94           H  
ATOM   1245  HD2 TYR A  79     -44.243  17.143   2.186  1.00  0.94           H  
ATOM   1246  HE1 TYR A  79     -45.669  13.889   5.593  1.00  0.94           H  
ATOM   1247  HE2 TYR A  79     -46.023  15.559   1.652  1.00  0.94           H  
ATOM   1248  HH  TYR A  79     -47.267  13.906   2.383  1.00  0.94           H  
ATOM   1249  N   ASP A  80     -40.661  15.172   3.303  1.00  1.02           N  
ATOM   1250  CA  ASP A  80     -40.181  14.467   2.132  1.00  1.02           C  
ATOM   1251  C   ASP A  80     -41.386  13.988   1.354  1.00  1.02           C  
ATOM   1252  O   ASP A  80     -42.003  12.959   1.670  1.00  1.02           O  
ATOM   1253  CB  ASP A  80     -39.241  13.339   2.563  1.00  1.02           C  
ATOM   1254  CG  ASP A  80     -38.632  12.528   1.412  1.00  1.02           C  
ATOM   1255  OD1 ASP A  80     -39.154  12.584   0.322  1.00  1.02           O  
ATOM   1256  OD2 ASP A  80     -37.634  11.844   1.641  1.00  1.02           O  
ATOM   1257  H   ASP A  80     -40.766  14.652   4.168  1.00  1.02           H  
ATOM   1258  HA  ASP A  80     -39.625  15.158   1.500  1.00  1.02           H  
ATOM   1259 1HB  ASP A  80     -38.432  13.772   3.150  1.00  1.02           H  
ATOM   1260 2HB  ASP A  80     -39.782  12.659   3.224  1.00  1.02           H  
ATOM   1261  N   ALA A  81     -41.741  14.785   0.348  1.00  1.09           N  
ATOM   1262  CA  ALA A  81     -42.971  14.615  -0.417  1.00  1.09           C  
ATOM   1263  C   ALA A  81     -43.051  13.263  -1.108  1.00  1.09           C  
ATOM   1264  O   ALA A  81     -44.135  12.704  -1.271  1.00  1.09           O  
ATOM   1265  CB  ALA A  81     -43.088  15.719  -1.449  1.00  1.09           C  
ATOM   1266  H   ALA A  81     -41.110  15.564   0.123  1.00  1.09           H  
ATOM   1267  HA  ALA A  81     -43.807  14.690   0.276  1.00  1.09           H  
ATOM   1268 1HB  ALA A  81     -44.026  15.618  -1.993  1.00  1.09           H  
ATOM   1269 2HB  ALA A  81     -43.064  16.685  -0.947  1.00  1.09           H  
ATOM   1270 3HB  ALA A  81     -42.254  15.654  -2.145  1.00  1.09           H  
ATOM   1271  N   GLN A  82     -41.901  12.740  -1.519  1.00  1.13           N  
ATOM   1272  CA  GLN A  82     -41.829  11.483  -2.252  1.00  1.13           C  
ATOM   1273  C   GLN A  82     -42.078  10.265  -1.369  1.00  1.13           C  
ATOM   1274  O   GLN A  82     -42.386   9.182  -1.871  1.00  1.13           O  
ATOM   1275  CB  GLN A  82     -40.469  11.357  -2.942  1.00  1.13           C  
ATOM   1276  CG  GLN A  82     -40.254  12.375  -4.063  1.00  1.13           C  
ATOM   1277  CD  GLN A  82     -38.897  12.245  -4.759  1.00  1.13           C  
ATOM   1278  OE1 GLN A  82     -37.909  11.772  -4.191  1.00  1.13           O  
ATOM   1279  NE2 GLN A  82     -38.851  12.674  -6.016  1.00  1.13           N  
ATOM   1280  H   GLN A  82     -41.038  13.231  -1.306  1.00  1.13           H  
ATOM   1281  HA  GLN A  82     -42.601  11.497  -3.020  1.00  1.13           H  
ATOM   1282 1HB  GLN A  82     -39.677  11.495  -2.196  1.00  1.13           H  
ATOM   1283 2HB  GLN A  82     -40.360  10.356  -3.355  1.00  1.13           H  
ATOM   1284 1HG  GLN A  82     -41.036  12.241  -4.810  1.00  1.13           H  
ATOM   1285 2HG  GLN A  82     -40.319  13.375  -3.632  1.00  1.13           H  
ATOM   1286 1HE2 GLN A  82     -37.996  12.618  -6.534  1.00  1.13           H  
ATOM   1287 2HE2 GLN A  82     -39.671  13.051  -6.448  1.00  1.13           H  
ATOM   1288  N   ARG A  83     -41.906  10.428  -0.057  1.00  1.14           N  
ATOM   1289  CA  ARG A  83     -42.085   9.329   0.878  1.00  1.14           C  
ATOM   1290  C   ARG A  83     -43.223   9.617   1.845  1.00  1.14           C  
ATOM   1291  O   ARG A  83     -43.664   8.739   2.585  1.00  1.14           O  
ATOM   1292  CB  ARG A  83     -40.803   9.063   1.644  1.00  1.14           C  
ATOM   1293  CG  ARG A  83     -39.664   8.534   0.774  1.00  1.14           C  
ATOM   1294  CD  ARG A  83     -38.402   8.337   1.536  1.00  1.14           C  
ATOM   1295  NE  ARG A  83     -37.369   7.710   0.707  1.00  1.14           N  
ATOM   1296  CZ  ARG A  83     -36.501   8.359  -0.114  1.00  1.14           C  
ATOM   1297  NH1 ARG A  83     -36.479   9.682  -0.205  1.00  1.14           N  
ATOM   1298  NH2 ARG A  83     -35.650   7.648  -0.842  1.00  1.14           N  
ATOM   1299  H   ARG A  83     -41.662  11.346   0.315  1.00  1.14           H  
ATOM   1300  HA  ARG A  83     -42.336   8.431   0.315  1.00  1.14           H  
ATOM   1301 1HB  ARG A  83     -40.461   9.994   2.105  1.00  1.14           H  
ATOM   1302 2HB  ARG A  83     -40.989   8.347   2.443  1.00  1.14           H  
ATOM   1303 1HG  ARG A  83     -39.955   7.586   0.326  1.00  1.14           H  
ATOM   1304 2HG  ARG A  83     -39.460   9.264  -0.015  1.00  1.14           H  
ATOM   1305 1HD  ARG A  83     -38.033   9.307   1.867  1.00  1.14           H  
ATOM   1306 2HD  ARG A  83     -38.585   7.700   2.399  1.00  1.14           H  
ATOM   1307  HE  ARG A  83     -37.323   6.701   0.720  1.00  1.14           H  
ATOM   1308 1HH1 ARG A  83     -37.107  10.285   0.360  1.00  1.14           H  
ATOM   1309 2HH1 ARG A  83     -35.826  10.131  -0.828  1.00  1.14           H  
ATOM   1310 1HH2 ARG A  83     -35.655   6.638  -0.785  1.00  1.14           H  
ATOM   1311 2HH2 ARG A  83     -34.999   8.114  -1.458  1.00  1.14           H  
ATOM   1312  N   ARG A  84     -43.712  10.854   1.814  1.00  1.11           N  
ATOM   1313  CA  ARG A  84     -44.756  11.345   2.700  1.00  1.11           C  
ATOM   1314  C   ARG A  84     -44.367  11.227   4.172  1.00  1.11           C  
ATOM   1315  O   ARG A  84     -45.154  10.759   5.008  1.00  1.11           O  
ATOM   1316  CB  ARG A  84     -46.071  10.619   2.452  1.00  1.11           C  
ATOM   1317  CG  ARG A  84     -46.633  10.786   1.048  1.00  1.11           C  
ATOM   1318  CD  ARG A  84     -47.959  10.119   0.907  1.00  1.11           C  
ATOM   1319  NE  ARG A  84     -48.506  10.260  -0.435  1.00  1.11           N  
ATOM   1320  CZ  ARG A  84     -49.669   9.716  -0.851  1.00  1.11           C  
ATOM   1321  NH1 ARG A  84     -50.398   9.002  -0.020  1.00  1.11           N  
ATOM   1322  NH2 ARG A  84     -50.078   9.901  -2.094  1.00  1.11           N  
ATOM   1323  H   ARG A  84     -43.295  11.529   1.184  1.00  1.11           H  
ATOM   1324  HA  ARG A  84     -44.900  12.394   2.465  1.00  1.11           H  
ATOM   1325 1HB  ARG A  84     -45.970   9.558   2.650  1.00  1.11           H  
ATOM   1326 2HB  ARG A  84     -46.819  11.002   3.145  1.00  1.11           H  
ATOM   1327 1HG  ARG A  84     -46.749  11.848   0.832  1.00  1.11           H  
ATOM   1328 2HG  ARG A  84     -45.941  10.347   0.325  1.00  1.11           H  
ATOM   1329 1HD  ARG A  84     -47.854   9.056   1.122  1.00  1.11           H  
ATOM   1330 2HD  ARG A  84     -48.663  10.563   1.611  1.00  1.11           H  
ATOM   1331  HE  ARG A  84     -47.972  10.802  -1.105  1.00  1.11           H  
ATOM   1332 1HH1 ARG A  84     -50.087   8.859   0.930  1.00  1.11           H  
ATOM   1333 2HH1 ARG A  84     -51.268   8.596  -0.333  1.00  1.11           H  
ATOM   1334 1HH2 ARG A  84     -49.520  10.450  -2.733  1.00  1.11           H  
ATOM   1335 2HH2 ARG A  84     -50.949   9.495  -2.405  1.00  1.11           H  
ATOM   1336  N   ARG A  85     -43.138  11.652   4.477  1.00  1.06           N  
ATOM   1337  CA  ARG A  85     -42.624  11.610   5.849  1.00  1.06           C  
ATOM   1338  C   ARG A  85     -41.862  12.864   6.255  1.00  1.06           C  
ATOM   1339  O   ARG A  85     -41.164  13.478   5.450  1.00  1.06           O  
ATOM   1340  CB  ARG A  85     -41.693  10.416   6.055  1.00  1.06           C  
ATOM   1341  CG  ARG A  85     -42.330   9.027   5.933  1.00  1.06           C  
ATOM   1342  CD  ARG A  85     -43.245   8.757   7.081  1.00  1.06           C  
ATOM   1343  NE  ARG A  85     -43.792   7.411   7.054  1.00  1.06           N  
ATOM   1344  CZ  ARG A  85     -44.908   7.039   6.391  1.00  1.06           C  
ATOM   1345  NH1 ARG A  85     -45.604   7.916   5.694  1.00  1.06           N  
ATOM   1346  NH2 ARG A  85     -45.310   5.777   6.445  1.00  1.06           N  
ATOM   1347  H   ARG A  85     -42.572  12.020   3.711  1.00  1.06           H  
ATOM   1348  HA  ARG A  85     -43.473  11.500   6.523  1.00  1.06           H  
ATOM   1349 1HB  ARG A  85     -40.888  10.463   5.321  1.00  1.06           H  
ATOM   1350 2HB  ARG A  85     -41.234  10.485   7.043  1.00  1.06           H  
ATOM   1351 1HG  ARG A  85     -42.899   8.947   5.014  1.00  1.06           H  
ATOM   1352 2HG  ARG A  85     -41.548   8.269   5.935  1.00  1.06           H  
ATOM   1353 1HD  ARG A  85     -42.700   8.885   8.015  1.00  1.06           H  
ATOM   1354 2HD  ARG A  85     -44.077   9.460   7.050  1.00  1.06           H  
ATOM   1355  HE  ARG A  85     -43.299   6.699   7.571  1.00  1.06           H  
ATOM   1356 1HH1 ARG A  85     -45.310   8.905   5.636  1.00  1.06           H  
ATOM   1357 2HH1 ARG A  85     -46.433   7.624   5.205  1.00  1.06           H  
ATOM   1358 1HH2 ARG A  85     -44.781   5.100   6.979  1.00  1.06           H  
ATOM   1359 2HH2 ARG A  85     -46.143   5.492   5.952  1.00  1.06           H  
ATOM   1360  N   TRP A  86     -41.959  13.224   7.525  1.00  0.99           N  
ATOM   1361  CA  TRP A  86     -41.199  14.359   8.034  1.00  0.99           C  
ATOM   1362  C   TRP A  86     -39.779  13.963   8.390  1.00  0.99           C  
ATOM   1363  O   TRP A  86     -39.538  12.872   8.913  1.00  0.99           O  
ATOM   1364  CB  TRP A  86     -41.888  14.966   9.253  1.00  0.99           C  
ATOM   1365  CG  TRP A  86     -43.148  15.694   8.915  1.00  0.99           C  
ATOM   1366  CD1 TRP A  86     -44.420  15.205   8.963  1.00  0.99           C  
ATOM   1367  CD2 TRP A  86     -43.265  17.075   8.506  1.00  0.99           C  
ATOM   1368  NE1 TRP A  86     -45.312  16.178   8.588  1.00  0.99           N  
ATOM   1369  CE2 TRP A  86     -44.620  17.329   8.306  1.00  0.99           C  
ATOM   1370  CE3 TRP A  86     -42.345  18.093   8.300  1.00  0.99           C  
ATOM   1371  CZ2 TRP A  86     -45.076  18.568   7.898  1.00  0.99           C  
ATOM   1372  CZ3 TRP A  86     -42.799  19.342   7.895  1.00  0.99           C  
ATOM   1373  CH2 TRP A  86     -44.128  19.568   7.699  1.00  0.99           C  
ATOM   1374  H   TRP A  86     -42.555  12.703   8.153  1.00  0.99           H  
ATOM   1375  HA  TRP A  86     -41.150  15.120   7.263  1.00  0.99           H  
ATOM   1376 1HB  TRP A  86     -42.118  14.183   9.974  1.00  0.99           H  
ATOM   1377 2HB  TRP A  86     -41.204  15.668   9.736  1.00  0.99           H  
ATOM   1378  HD1 TRP A  86     -44.687  14.190   9.248  1.00  0.99           H  
ATOM   1379  HE1 TRP A  86     -46.315  16.070   8.534  1.00  0.99           H  
ATOM   1380  HE3 TRP A  86     -41.286  17.907   8.456  1.00  0.99           H  
ATOM   1381  HZ2 TRP A  86     -46.136  18.776   7.736  1.00  0.99           H  
ATOM   1382  HZ3 TRP A  86     -42.069  20.140   7.731  1.00  0.99           H  
ATOM   1383  HH2 TRP A  86     -44.455  20.557   7.379  1.00  0.99           H  
ATOM   1384  N   ARG A  87     -38.852  14.867   8.115  1.00  0.93           N  
ATOM   1385  CA  ARG A  87     -37.454  14.710   8.465  1.00  0.93           C  
ATOM   1386  C   ARG A  87     -37.015  15.869   9.348  1.00  0.93           C  
ATOM   1387  O   ARG A  87     -37.538  16.985   9.248  1.00  0.93           O  
ATOM   1388  CB  ARG A  87     -36.571  14.651   7.225  1.00  0.93           C  
ATOM   1389  CG  ARG A  87     -36.774  13.432   6.331  1.00  0.93           C  
ATOM   1390  CD  ARG A  87     -35.824  13.449   5.182  1.00  0.93           C  
ATOM   1391  NE  ARG A  87     -36.019  12.334   4.275  1.00  0.93           N  
ATOM   1392  CZ  ARG A  87     -35.455  11.133   4.390  1.00  0.93           C  
ATOM   1393  NH1 ARG A  87     -34.645  10.830   5.388  1.00  0.93           N  
ATOM   1394  NH2 ARG A  87     -35.743  10.275   3.461  1.00  0.93           N  
ATOM   1395  H   ARG A  87     -39.140  15.717   7.641  1.00  0.93           H  
ATOM   1396  HA  ARG A  87     -37.332  13.781   9.023  1.00  0.93           H  
ATOM   1397 1HB  ARG A  87     -36.762  15.536   6.612  1.00  0.93           H  
ATOM   1398 2HB  ARG A  87     -35.523  14.680   7.523  1.00  0.93           H  
ATOM   1399 1HG  ARG A  87     -36.614  12.522   6.909  1.00  0.93           H  
ATOM   1400 2HG  ARG A  87     -37.793  13.437   5.933  1.00  0.93           H  
ATOM   1401 1HD  ARG A  87     -35.952  14.359   4.624  1.00  0.93           H  
ATOM   1402 2HD  ARG A  87     -34.804  13.402   5.559  1.00  0.93           H  
ATOM   1403  HE  ARG A  87     -36.632  12.451   3.450  1.00  0.93           H  
ATOM   1404 1HH1 ARG A  87     -34.437  11.519   6.096  1.00  0.93           H  
ATOM   1405 2HH1 ARG A  87     -34.234   9.909   5.442  1.00  0.93           H  
ATOM   1406 1HH2 ARG A  87     -36.374  10.609   2.713  1.00  0.93           H  
ATOM   1407 2HH2 ARG A  87     -35.356   9.346   3.471  1.00  0.93           H  
ATOM   1408  N   GLN A  88     -36.033  15.618  10.203  1.00  0.89           N  
ATOM   1409  CA  GLN A  88     -35.523  16.671  11.073  1.00  0.89           C  
ATOM   1410  C   GLN A  88     -34.037  16.507  11.359  1.00  0.89           C  
ATOM   1411  O   GLN A  88     -33.558  15.393  11.591  1.00  0.89           O  
ATOM   1412  CB  GLN A  88     -36.336  16.699  12.370  1.00  0.89           C  
ATOM   1413  CG  GLN A  88     -35.955  17.768  13.336  1.00  0.89           C  
ATOM   1414  CD  GLN A  88     -36.899  17.839  14.516  1.00  0.89           C  
ATOM   1415  OE1 GLN A  88     -38.055  18.285  14.390  1.00  0.89           O  
ATOM   1416  NE2 GLN A  88     -36.430  17.389  15.679  1.00  0.89           N  
ATOM   1417  H   GLN A  88     -35.633  14.693  10.258  1.00  0.89           H  
ATOM   1418  HA  GLN A  88     -35.653  17.621  10.564  1.00  0.89           H  
ATOM   1419 1HB  GLN A  88     -37.390  16.841  12.129  1.00  0.89           H  
ATOM   1420 2HB  GLN A  88     -36.241  15.742  12.878  1.00  0.89           H  
ATOM   1421 1HG  GLN A  88     -34.956  17.547  13.700  1.00  0.89           H  
ATOM   1422 2HG  GLN A  88     -35.966  18.731  12.833  1.00  0.89           H  
ATOM   1423 1HE2 GLN A  88     -37.006  17.402  16.497  1.00  0.89           H  
ATOM   1424 2HE2 GLN A  88     -35.495  17.032  15.736  1.00  0.89           H  
ATOM   1425  N   SER A  89     -33.313  17.626  11.332  1.00  0.86           N  
ATOM   1426  CA  SER A  89     -31.881  17.620  11.613  1.00  0.86           C  
ATOM   1427  C   SER A  89     -31.466  18.760  12.535  1.00  0.86           C  
ATOM   1428  O   SER A  89     -31.885  19.905  12.354  1.00  0.86           O  
ATOM   1429  CB  SER A  89     -31.115  17.742  10.310  1.00  0.86           C  
ATOM   1430  OG  SER A  89     -31.366  16.647   9.468  1.00  0.86           O  
ATOM   1431  H   SER A  89     -33.792  18.504  11.125  1.00  0.86           H  
ATOM   1432  HA  SER A  89     -31.626  16.677  12.097  1.00  0.86           H  
ATOM   1433 1HB  SER A  89     -31.395  18.668   9.806  1.00  0.86           H  
ATOM   1434 2HB  SER A  89     -30.049  17.798  10.528  1.00  0.86           H  
ATOM   1435  HG  SER A  89     -31.215  15.858  10.003  1.00  0.86           H  
ATOM   1436  N   GLN A  90     -30.584  18.468  13.492  1.00  0.84           N  
ATOM   1437  CA  GLN A  90     -30.108  19.522  14.384  1.00  0.84           C  
ATOM   1438  C   GLN A  90     -28.647  19.807  14.152  1.00  0.84           C  
ATOM   1439  O   GLN A  90     -27.824  18.890  14.094  1.00  0.84           O  
ATOM   1440  CB  GLN A  90     -30.323  19.174  15.854  1.00  0.84           C  
ATOM   1441  CG  GLN A  90     -29.933  20.320  16.818  1.00  0.84           C  
ATOM   1442  CD  GLN A  90     -30.296  20.021  18.264  1.00  0.84           C  
ATOM   1443  OE1 GLN A  90     -30.682  18.890  18.579  1.00  0.84           O  
ATOM   1444  NE2 GLN A  90     -30.184  21.015  19.158  1.00  0.84           N  
ATOM   1445  H   GLN A  90     -30.256  17.519  13.608  1.00  0.84           H  
ATOM   1446  HA  GLN A  90     -30.651  20.438  14.172  1.00  0.84           H  
ATOM   1447 1HB  GLN A  90     -31.355  18.904  16.028  1.00  0.84           H  
ATOM   1448 2HB  GLN A  90     -29.713  18.310  16.111  1.00  0.84           H  
ATOM   1449 1HG  GLN A  90     -28.855  20.485  16.763  1.00  0.84           H  
ATOM   1450 2HG  GLN A  90     -30.459  21.229  16.511  1.00  0.84           H  
ATOM   1451 1HE2 GLN A  90     -30.415  20.850  20.117  1.00  0.84           H  
ATOM   1452 2HE2 GLN A  90     -29.860  21.938  18.880  1.00  0.84           H  
ATOM   1453  N   GLY A  91     -28.342  21.082  14.012  1.00  0.83           N  
ATOM   1454  CA  GLY A  91     -26.996  21.532  13.777  1.00  0.83           C  
ATOM   1455  C   GLY A  91     -26.616  22.713  14.643  1.00  0.83           C  
ATOM   1456  O   GLY A  91     -27.279  23.041  15.637  1.00  0.83           O  
ATOM   1457  H   GLY A  91     -29.081  21.775  14.052  1.00  0.83           H  
ATOM   1458 1HA  GLY A  91     -26.294  20.715  13.936  1.00  0.83           H  
ATOM   1459 2HA  GLY A  91     -26.914  21.827  12.737  1.00  0.83           H  
ATOM   1460  N   LYS A  92     -25.539  23.355  14.236  1.00  0.84           N  
ATOM   1461  CA  LYS A  92     -24.984  24.491  14.950  1.00  0.84           C  
ATOM   1462  C   LYS A  92     -24.410  25.532  14.006  1.00  0.84           C  
ATOM   1463  O   LYS A  92     -23.951  25.209  12.904  1.00  0.84           O  
ATOM   1464  CB  LYS A  92     -23.935  23.962  15.929  1.00  0.84           C  
ATOM   1465  CG  LYS A  92     -22.765  23.240  15.247  1.00  0.84           C  
ATOM   1466  CD  LYS A  92     -21.849  22.552  16.273  1.00  0.84           C  
ATOM   1467  CE  LYS A  92     -20.618  21.945  15.606  1.00  0.84           C  
ATOM   1468  NZ  LYS A  92     -19.743  21.244  16.591  1.00  0.84           N  
ATOM   1469  H   LYS A  92     -25.078  22.986  13.405  1.00  0.84           H  
ATOM   1470  HA  LYS A  92     -25.782  24.965  15.514  1.00  0.84           H  
ATOM   1471 1HB  LYS A  92     -23.526  24.798  16.508  1.00  0.84           H  
ATOM   1472 2HB  LYS A  92     -24.402  23.275  16.634  1.00  0.84           H  
ATOM   1473 1HG  LYS A  92     -23.157  22.487  14.556  1.00  0.84           H  
ATOM   1474 2HG  LYS A  92     -22.183  23.959  14.669  1.00  0.84           H  
ATOM   1475 1HD  LYS A  92     -21.545  23.245  17.053  1.00  0.84           H  
ATOM   1476 2HD  LYS A  92     -22.408  21.745  16.746  1.00  0.84           H  
ATOM   1477 1HE  LYS A  92     -20.936  21.235  14.843  1.00  0.84           H  
ATOM   1478 2HE  LYS A  92     -20.044  22.741  15.130  1.00  0.84           H  
ATOM   1479 1HZ  LYS A  92     -18.940  20.859  16.114  1.00  0.84           H  
ATOM   1480 2HZ  LYS A  92     -19.434  21.901  17.294  1.00  0.84           H  
ATOM   1481 3HZ  LYS A  92     -20.261  20.499  17.031  1.00  0.84           H  
ATOM   1482  N   ALA A  93     -24.389  26.787  14.456  1.00  0.85           N  
ATOM   1483  CA  ALA A  93     -23.835  27.859  13.649  1.00  0.85           C  
ATOM   1484  C   ALA A  93     -22.928  28.791  14.440  1.00  0.85           C  
ATOM   1485  O   ALA A  93     -23.244  29.198  15.557  1.00  0.85           O  
ATOM   1486  CB  ALA A  93     -24.982  28.661  13.066  1.00  0.85           C  
ATOM   1487  H   ALA A  93     -24.835  27.001  15.340  1.00  0.85           H  
ATOM   1488  HA  ALA A  93     -23.253  27.415  12.856  1.00  0.85           H  
ATOM   1489 1HB  ALA A  93     -24.583  29.446  12.439  1.00  0.85           H  
ATOM   1490 2HB  ALA A  93     -25.623  28.007  12.479  1.00  0.85           H  
ATOM   1491 3HB  ALA A  93     -25.551  29.093  13.864  1.00  0.85           H  
ATOM   1492  N   TYR A  94     -21.806  29.167  13.835  1.00  0.87           N  
ATOM   1493  CA  TYR A  94     -20.855  30.086  14.465  1.00  0.87           C  
ATOM   1494  C   TYR A  94     -20.465  31.218  13.544  1.00  0.87           C  
ATOM   1495  O   TYR A  94     -20.519  31.090  12.331  1.00  0.87           O  
ATOM   1496  CB  TYR A  94     -19.615  29.335  14.936  1.00  0.87           C  
ATOM   1497  CG  TYR A  94     -19.916  28.325  15.967  1.00  0.87           C  
ATOM   1498  CD1 TYR A  94     -20.289  27.055  15.592  1.00  0.87           C  
ATOM   1499  CD2 TYR A  94     -19.833  28.669  17.301  1.00  0.87           C  
ATOM   1500  CE1 TYR A  94     -20.582  26.135  16.545  1.00  0.87           C  
ATOM   1501  CE2 TYR A  94     -20.125  27.742  18.260  1.00  0.87           C  
ATOM   1502  CZ  TYR A  94     -20.506  26.470  17.891  1.00  0.87           C  
ATOM   1503  OH  TYR A  94     -20.816  25.526  18.849  1.00  0.87           O  
ATOM   1504  H   TYR A  94     -21.600  28.770  12.916  1.00  0.87           H  
ATOM   1505  HA  TYR A  94     -21.332  30.534  15.337  1.00  0.87           H  
ATOM   1506 1HB  TYR A  94     -19.149  28.832  14.085  1.00  0.87           H  
ATOM   1507 2HB  TYR A  94     -18.889  30.039  15.342  1.00  0.87           H  
ATOM   1508  HD1 TYR A  94     -20.353  26.788  14.534  1.00  0.87           H  
ATOM   1509  HD2 TYR A  94     -19.539  29.678  17.593  1.00  0.87           H  
ATOM   1510  HE1 TYR A  94     -20.872  25.158  16.244  1.00  0.87           H  
ATOM   1511  HE2 TYR A  94     -20.063  28.012  19.309  1.00  0.87           H  
ATOM   1512  HH  TYR A  94     -20.764  25.929  19.750  1.00  0.87           H  
ATOM   1513  N   PHE A  95     -20.024  32.324  14.102  1.00  0.89           N  
ATOM   1514  CA  PHE A  95     -19.620  33.435  13.253  1.00  0.89           C  
ATOM   1515  C   PHE A  95     -18.212  33.217  12.701  1.00  0.89           C  
ATOM   1516  O   PHE A  95     -17.347  32.681  13.395  1.00  0.89           O  
ATOM   1517  CB  PHE A  95     -19.711  34.729  14.048  1.00  0.89           C  
ATOM   1518  CG  PHE A  95     -21.106  35.104  14.336  1.00  0.89           C  
ATOM   1519  CD1 PHE A  95     -21.690  34.734  15.540  1.00  0.89           C  
ATOM   1520  CD2 PHE A  95     -21.851  35.826  13.426  1.00  0.89           C  
ATOM   1521  CE1 PHE A  95     -22.984  35.077  15.826  1.00  0.89           C  
ATOM   1522  CE2 PHE A  95     -23.143  36.170  13.715  1.00  0.89           C  
ATOM   1523  CZ  PHE A  95     -23.708  35.792  14.918  1.00  0.89           C  
ATOM   1524  H   PHE A  95     -19.981  32.408  15.109  1.00  0.89           H  
ATOM   1525  HA  PHE A  95     -20.307  33.503  12.414  1.00  0.89           H  
ATOM   1526 1HB  PHE A  95     -19.168  34.641  14.986  1.00  0.89           H  
ATOM   1527 2HB  PHE A  95     -19.257  35.539  13.479  1.00  0.89           H  
ATOM   1528  HD1 PHE A  95     -21.108  34.165  16.266  1.00  0.89           H  
ATOM   1529  HD2 PHE A  95     -21.402  36.128  12.471  1.00  0.89           H  
ATOM   1530  HE1 PHE A  95     -23.431  34.780  16.778  1.00  0.89           H  
ATOM   1531  HE2 PHE A  95     -23.716  36.743  12.990  1.00  0.89           H  
ATOM   1532  HZ  PHE A  95     -24.713  36.060  15.147  1.00  0.89           H  
ATOM   1533  N   ILE A  96     -17.977  33.664  11.460  1.00  0.89           N  
ATOM   1534  CA  ILE A  96     -16.647  33.546  10.831  1.00  0.89           C  
ATOM   1535  C   ILE A  96     -15.888  34.869  10.868  1.00  0.89           C  
ATOM   1536  O   ILE A  96     -14.815  35.007  10.282  1.00  0.89           O  
ATOM   1537  CB  ILE A  96     -16.741  33.136   9.351  1.00  0.89           C  
ATOM   1538  CG1 ILE A  96     -17.407  34.232   8.559  1.00  0.89           C  
ATOM   1539  CG2 ILE A  96     -17.502  31.862   9.210  1.00  0.89           C  
ATOM   1540  CD1 ILE A  96     -17.332  34.032   7.075  1.00  0.89           C  
ATOM   1541  H   ILE A  96     -18.760  34.070  10.941  1.00  0.89           H  
ATOM   1542  HA  ILE A  96     -16.069  32.799  11.374  1.00  0.89           H  
ATOM   1543  HB  ILE A  96     -15.739  33.000   8.948  1.00  0.89           H  
ATOM   1544 1HG1 ILE A  96     -18.433  34.294   8.853  1.00  0.89           H  
ATOM   1545 2HG1 ILE A  96     -16.922  35.171   8.792  1.00  0.89           H  
ATOM   1546 1HG2 ILE A  96     -17.551  31.580   8.155  1.00  0.89           H  
ATOM   1547 2HG2 ILE A  96     -16.983  31.095   9.772  1.00  0.89           H  
ATOM   1548 3HG2 ILE A  96     -18.509  31.994   9.600  1.00  0.89           H  
ATOM   1549 1HD1 ILE A  96     -17.802  34.853   6.566  1.00  0.89           H  
ATOM   1550 2HD1 ILE A  96     -16.286  33.980   6.774  1.00  0.89           H  
ATOM   1551 3HD1 ILE A  96     -17.838  33.104   6.813  1.00  0.89           H  
ATOM   1552  N   ASP A  97     -16.482  35.831  11.541  1.00  0.88           N  
ATOM   1553  CA  ASP A  97     -16.002  37.194  11.688  1.00  0.88           C  
ATOM   1554  C   ASP A  97     -16.665  37.753  12.933  1.00  0.88           C  
ATOM   1555  O   ASP A  97     -17.204  37.002  13.744  1.00  0.88           O  
ATOM   1556  CB  ASP A  97     -16.356  38.021  10.430  1.00  0.88           C  
ATOM   1557  CG  ASP A  97     -15.438  39.242  10.128  1.00  0.88           C  
ATOM   1558  OD1 ASP A  97     -15.157  39.982  11.043  1.00  0.88           O  
ATOM   1559  OD2 ASP A  97     -15.060  39.422   8.994  1.00  0.88           O  
ATOM   1560  H   ASP A  97     -17.353  35.593  11.988  1.00  0.88           H  
ATOM   1561  HA  ASP A  97     -14.921  37.188  11.832  1.00  0.88           H  
ATOM   1562 1HB  ASP A  97     -16.334  37.370   9.560  1.00  0.88           H  
ATOM   1563 2HB  ASP A  97     -17.386  38.381  10.527  1.00  0.88           H  
ATOM   1564  N   ALA A  98     -16.636  39.056  13.098  1.00  0.85           N  
ATOM   1565  CA  ALA A  98     -17.262  39.651  14.260  1.00  0.85           C  
ATOM   1566  C   ALA A  98     -18.736  39.217  14.326  1.00  0.85           C  
ATOM   1567  O   ALA A  98     -19.388  39.082  13.286  1.00  0.85           O  
ATOM   1568  CB  ALA A  98     -17.172  41.172  14.181  1.00  0.85           C  
ATOM   1569  H   ALA A  98     -16.138  39.631  12.417  1.00  0.85           H  
ATOM   1570  HA  ALA A  98     -16.729  39.291  15.136  1.00  0.85           H  
ATOM   1571 1HB  ALA A  98     -17.625  41.637  15.047  1.00  0.85           H  
ATOM   1572 2HB  ALA A  98     -16.123  41.465  14.126  1.00  0.85           H  
ATOM   1573 3HB  ALA A  98     -17.683  41.519  13.292  1.00  0.85           H  
ATOM   1574  N   PRO A  99     -19.319  39.080  15.540  1.00  0.81           N  
ATOM   1575  CA  PRO A  99     -20.710  38.724  15.817  1.00  0.81           C  
ATOM   1576  C   PRO A  99     -21.667  39.797  15.323  1.00  0.81           C  
ATOM   1577  O   PRO A  99     -22.877  39.593  15.260  1.00  0.81           O  
ATOM   1578  CB  PRO A  99     -20.738  38.585  17.341  1.00  0.81           C  
ATOM   1579  CG  PRO A  99     -19.603  39.444  17.831  1.00  0.81           C  
ATOM   1580  CD  PRO A  99     -18.525  39.301  16.777  1.00  0.81           C  
ATOM   1581  HA  PRO A  99     -20.932  37.765  15.337  1.00  0.81           H  
ATOM   1582 1HB  PRO A  99     -21.715  38.913  17.724  1.00  0.81           H  
ATOM   1583 2HB  PRO A  99     -20.627  37.525  17.617  1.00  0.81           H  
ATOM   1584 1HG  PRO A  99     -19.944  40.484  17.949  1.00  0.81           H  
ATOM   1585 2HG  PRO A  99     -19.273  39.105  18.825  1.00  0.81           H  
ATOM   1586 1HD  PRO A  99     -17.957  40.228  16.759  1.00  0.81           H  
ATOM   1587 2HD  PRO A  99     -17.892  38.422  16.989  1.00  0.81           H  
ATOM   1588  N   THR A 100     -21.100  40.959  14.990  1.00  0.77           N  
ATOM   1589  CA  THR A 100     -21.828  42.101  14.482  1.00  0.77           C  
ATOM   1590  C   THR A 100     -22.089  41.929  12.984  1.00  0.77           C  
ATOM   1591  O   THR A 100     -22.804  42.729  12.366  1.00  0.77           O  
ATOM   1592  CB  THR A 100     -21.033  43.389  14.729  1.00  0.77           C  
ATOM   1593  OG1 THR A 100     -19.803  43.355  13.993  1.00  0.77           O  
ATOM   1594  CG2 THR A 100     -20.695  43.476  16.202  1.00  0.77           C  
ATOM   1595  H   THR A 100     -20.105  41.056  15.086  1.00  0.77           H  
ATOM   1596  HA  THR A 100     -22.792  42.165  14.994  1.00  0.77           H  
ATOM   1597  HB  THR A 100     -21.621  44.255  14.427  1.00  0.77           H  
ATOM   1598  HG1 THR A 100     -19.312  44.167  14.152  1.00  0.77           H  
ATOM   1599 1HG2 THR A 100     -20.121  44.383  16.392  1.00  0.77           H  
ATOM   1600 2HG2 THR A 100     -21.616  43.496  16.785  1.00  0.77           H  
ATOM   1601 3HG2 THR A 100     -20.103  42.606  16.487  1.00  0.77           H  
ATOM   1602  N   THR A 101     -21.491  40.905  12.372  1.00  0.75           N  
ATOM   1603  CA  THR A 101     -21.752  40.660  10.969  1.00  0.75           C  
ATOM   1604  C   THR A 101     -22.734  39.515  10.912  1.00  0.75           C  
ATOM   1605  O   THR A 101     -22.880  38.772  11.874  1.00  0.75           O  
ATOM   1606  CB  THR A 101     -20.523  40.191  10.198  1.00  0.75           C  
ATOM   1607  OG1 THR A 101     -20.207  38.845  10.622  1.00  0.75           O  
ATOM   1608  CG2 THR A 101     -19.339  41.100  10.482  1.00  0.75           C  
ATOM   1609  H   THR A 101     -20.870  40.275  12.878  1.00  0.75           H  
ATOM   1610  HA  THR A 101     -22.187  41.534  10.502  1.00  0.75           H  
ATOM   1611  HB  THR A 101     -20.739  40.193   9.129  1.00  0.75           H  
ATOM   1612  HG1 THR A 101     -19.988  38.860  11.594  1.00  0.75           H  
ATOM   1613 1HG2 THR A 101     -18.463  40.750   9.936  1.00  0.75           H  
ATOM   1614 2HG2 THR A 101     -19.582  42.113  10.173  1.00  0.75           H  
ATOM   1615 3HG2 THR A 101     -19.131  41.086  11.546  1.00  0.75           H  
ATOM   1616  N   ALA A 102     -23.313  39.292   9.756  1.00  0.76           N  
ATOM   1617  CA  ALA A 102     -24.197  38.163   9.574  1.00  0.76           C  
ATOM   1618  C   ALA A 102     -23.547  36.973   8.919  1.00  0.76           C  
ATOM   1619  O   ALA A 102     -24.246  36.192   8.270  1.00  0.76           O  
ATOM   1620  CB  ALA A 102     -25.338  38.538   8.717  1.00  0.76           C  
ATOM   1621  H   ALA A 102     -23.203  39.978   9.012  1.00  0.76           H  
ATOM   1622  HA  ALA A 102     -24.558  37.863  10.558  1.00  0.76           H  
ATOM   1623 1HB  ALA A 102     -25.964  37.684   8.654  1.00  0.76           H  
ATOM   1624 2HB  ALA A 102     -25.862  39.359   9.134  1.00  0.76           H  
ATOM   1625 3HB  ALA A 102     -24.975  38.816   7.732  1.00  0.76           H  
ATOM   1626  N   ALA A 103     -22.216  36.861   8.977  1.00  0.79           N  
ATOM   1627  CA  ALA A 103     -21.576  35.738   8.285  1.00  0.79           C  
ATOM   1628  C   ALA A 103     -21.305  34.534   9.184  1.00  0.79           C  
ATOM   1629  O   ALA A 103     -20.511  34.629  10.132  1.00  0.79           O  
ATOM   1630  CB  ALA A 103     -20.289  36.203   7.669  1.00  0.79           C  
ATOM   1631  H   ALA A 103     -21.650  37.529   9.520  1.00  0.79           H  
ATOM   1632  HA  ALA A 103     -22.245  35.410   7.491  1.00  0.79           H  
ATOM   1633 1HB  ALA A 103     -19.873  35.378   7.121  1.00  0.79           H  
ATOM   1634 2HB  ALA A 103     -20.491  37.022   6.993  1.00  0.79           H  
ATOM   1635 3HB  ALA A 103     -19.601  36.531   8.447  1.00  0.79           H  
ATOM   1636  N   LEU A 104     -21.954  33.397   8.875  1.00  0.87           N  
ATOM   1637  CA  LEU A 104     -21.823  32.200   9.701  1.00  0.87           C  
ATOM   1638  C   LEU A 104     -21.413  30.894   8.991  1.00  0.87           C  
ATOM   1639  O   LEU A 104     -21.663  30.667   7.799  1.00  0.87           O  
ATOM   1640  CB  LEU A 104     -23.125  31.951  10.477  1.00  0.87           C  
ATOM   1641  CG  LEU A 104     -23.472  33.035  11.505  1.00  0.87           C  
ATOM   1642  CD1 LEU A 104     -24.463  34.026  10.899  1.00  0.87           C  
ATOM   1643  CD2 LEU A 104     -24.010  32.403  12.736  1.00  0.87           C  
ATOM   1644  H   LEU A 104     -22.590  33.370   8.076  1.00  0.87           H  
ATOM   1645  HA  LEU A 104     -21.049  32.412  10.428  1.00  0.87           H  
ATOM   1646 1HB  LEU A 104     -23.948  31.878   9.764  1.00  0.87           H  
ATOM   1647 2HB  LEU A 104     -23.035  30.999  11.007  1.00  0.87           H  
ATOM   1648  HG  LEU A 104     -22.573  33.578  11.756  1.00  0.87           H  
ATOM   1649 1HD1 LEU A 104     -24.693  34.810  11.616  1.00  0.87           H  
ATOM   1650 2HD1 LEU A 104     -24.037  34.459  10.021  1.00  0.87           H  
ATOM   1651 3HD1 LEU A 104     -25.378  33.505  10.630  1.00  0.87           H  
ATOM   1652 1HD2 LEU A 104     -24.231  33.179  13.462  1.00  0.87           H  
ATOM   1653 2HD2 LEU A 104     -24.917  31.859  12.492  1.00  0.87           H  
ATOM   1654 3HD2 LEU A 104     -23.277  31.719  13.150  1.00  0.87           H  
ATOM   1655  N   LYS A 105     -20.765  30.047   9.786  1.00  0.99           N  
ATOM   1656  CA  LYS A 105     -20.317  28.686   9.493  1.00  0.99           C  
ATOM   1657  C   LYS A 105     -21.328  27.706  10.089  1.00  0.99           C  
ATOM   1658  O   LYS A 105     -21.519  27.700  11.307  1.00  0.99           O  
ATOM   1659  CB  LYS A 105     -18.924  28.552  10.100  1.00  0.99           C  
ATOM   1660  CG  LYS A 105     -18.196  27.305   9.936  1.00  0.99           C  
ATOM   1661  CD  LYS A 105     -16.786  27.463  10.497  1.00  0.99           C  
ATOM   1662  CE  LYS A 105     -15.936  26.234  10.270  1.00  0.99           C  
ATOM   1663  NZ  LYS A 105     -14.546  26.433  10.743  1.00  0.99           N  
ATOM   1664  H   LYS A 105     -20.597  30.379  10.727  1.00  0.99           H  
ATOM   1665  HA  LYS A 105     -20.282  28.537   8.412  1.00  0.99           H  
ATOM   1666 1HB  LYS A 105     -18.310  29.304   9.690  1.00  0.99           H  
ATOM   1667 2HB  LYS A 105     -18.986  28.753  11.172  1.00  0.99           H  
ATOM   1668 1HG  LYS A 105     -18.699  26.580  10.524  1.00  0.99           H  
ATOM   1669 2HG  LYS A 105     -18.180  26.991   8.913  1.00  0.99           H  
ATOM   1670 1HD  LYS A 105     -16.301  28.320  10.033  1.00  0.99           H  
ATOM   1671 2HD  LYS A 105     -16.850  27.648  11.568  1.00  0.99           H  
ATOM   1672 1HE  LYS A 105     -16.367  25.407  10.809  1.00  0.99           H  
ATOM   1673 2HE  LYS A 105     -15.917  26.000   9.202  1.00  0.99           H  
ATOM   1674 1HZ  LYS A 105     -14.010  25.594  10.574  1.00  0.99           H  
ATOM   1675 2HZ  LYS A 105     -14.131  27.209  10.233  1.00  0.99           H  
ATOM   1676 3HZ  LYS A 105     -14.548  26.640  11.726  1.00  0.99           H  
ATOM   1677  N   VAL A 106     -22.017  26.923   9.243  1.00  1.19           N  
ATOM   1678  CA  VAL A 106     -23.133  26.106   9.739  1.00  1.19           C  
ATOM   1679  C   VAL A 106     -23.045  24.614   9.411  1.00  1.19           C  
ATOM   1680  O   VAL A 106     -22.742  24.228   8.276  1.00  1.19           O  
ATOM   1681  CB  VAL A 106     -24.440  26.646   9.143  1.00  1.19           C  
ATOM   1682  CG1 VAL A 106     -25.652  25.876   9.681  1.00  1.19           C  
ATOM   1683  CG2 VAL A 106     -24.539  28.159   9.401  1.00  1.19           C  
ATOM   1684  H   VAL A 106     -21.813  26.940   8.243  1.00  1.19           H  
ATOM   1685  HA  VAL A 106     -23.174  26.210  10.817  1.00  1.19           H  
ATOM   1686  HB  VAL A 106     -24.418  26.468   8.100  1.00  1.19           H  
ATOM   1687 1HG1 VAL A 106     -26.556  26.263   9.215  1.00  1.19           H  
ATOM   1688 2HG1 VAL A 106     -25.556  24.824   9.447  1.00  1.19           H  
ATOM   1689 3HG1 VAL A 106     -25.714  26.005  10.763  1.00  1.19           H  
ATOM   1690 1HG2 VAL A 106     -25.451  28.545   8.962  1.00  1.19           H  
ATOM   1691 2HG2 VAL A 106     -24.548  28.334  10.439  1.00  1.19           H  
ATOM   1692 3HG2 VAL A 106     -23.689  28.673   8.956  1.00  1.19           H  
ATOM   1693  N   SER A 107     -23.345  23.760  10.391  1.00  1.47           N  
ATOM   1694  CA  SER A 107     -23.301  22.327  10.109  1.00  1.47           C  
ATOM   1695  C   SER A 107     -24.373  21.517  10.800  1.00  1.47           C  
ATOM   1696  O   SER A 107     -24.660  21.688  11.982  1.00  1.47           O  
ATOM   1697  CB  SER A 107     -21.981  21.744  10.526  1.00  1.47           C  
ATOM   1698  OG  SER A 107     -21.907  20.376  10.252  1.00  1.47           O  
ATOM   1699  H   SER A 107     -23.587  24.126  11.315  1.00  1.47           H  
ATOM   1700  HA  SER A 107     -23.421  22.187   9.035  1.00  1.47           H  
ATOM   1701 1HB  SER A 107     -21.207  22.226   9.995  1.00  1.47           H  
ATOM   1702 2HB  SER A 107     -21.825  21.917  11.590  1.00  1.47           H  
ATOM   1703  HG  SER A 107     -21.288  20.315   9.462  1.00  1.47           H  
ATOM   1704  N   PHE A 108     -24.947  20.612  10.016  1.00  1.81           N  
ATOM   1705  CA  PHE A 108     -25.946  19.617  10.398  1.00  1.81           C  
ATOM   1706  C   PHE A 108     -25.364  18.248  10.091  1.00  1.81           C  
ATOM   1707  O   PHE A 108     -26.085  17.267   9.903  1.00  1.81           O  
ATOM   1708  CB  PHE A 108     -27.198  19.818   9.552  1.00  1.81           C  
ATOM   1709  CG  PHE A 108     -27.859  21.126   9.758  1.00  1.81           C  
ATOM   1710  CD1 PHE A 108     -27.532  22.203   8.956  1.00  1.81           C  
ATOM   1711  CD2 PHE A 108     -28.839  21.284  10.722  1.00  1.81           C  
ATOM   1712  CE1 PHE A 108     -28.148  23.414   9.136  1.00  1.81           C  
ATOM   1713  CE2 PHE A 108     -29.456  22.492  10.902  1.00  1.81           C  
ATOM   1714  CZ  PHE A 108     -29.101  23.558  10.113  1.00  1.81           C  
ATOM   1715  H   PHE A 108     -24.639  20.586   9.054  1.00  1.81           H  
ATOM   1716  HA  PHE A 108     -26.167  19.690  11.464  1.00  1.81           H  
ATOM   1717 1HB  PHE A 108     -26.947  19.722   8.501  1.00  1.81           H  
ATOM   1718 2HB  PHE A 108     -27.916  19.035   9.784  1.00  1.81           H  
ATOM   1719  HD1 PHE A 108     -26.772  22.083   8.181  1.00  1.81           H  
ATOM   1720  HD2 PHE A 108     -29.119  20.433  11.341  1.00  1.81           H  
ATOM   1721  HE1 PHE A 108     -27.883  24.261   8.501  1.00  1.81           H  
ATOM   1722  HE2 PHE A 108     -30.226  22.606  11.664  1.00  1.81           H  
ATOM   1723  HZ  PHE A 108     -29.586  24.510  10.246  1.00  1.81           H  
ATOM   1724  N   PHE A 109     -24.044  18.221   9.965  1.00  2.16           N  
ATOM   1725  CA  PHE A 109     -23.315  17.054   9.508  1.00  2.16           C  
ATOM   1726  C   PHE A 109     -22.118  16.807  10.414  1.00  2.16           C  
ATOM   1727  O   PHE A 109     -22.009  17.392  11.495  1.00  2.16           O  
ATOM   1728  CB  PHE A 109     -22.831  17.307   8.075  1.00  2.16           C  
ATOM   1729  CG  PHE A 109     -23.953  17.735   7.165  1.00  2.16           C  
ATOM   1730  CD1 PHE A 109     -24.160  19.095   6.942  1.00  2.16           C  
ATOM   1731  CD2 PHE A 109     -24.824  16.832   6.588  1.00  2.16           C  
ATOM   1732  CE1 PHE A 109     -25.202  19.535   6.161  1.00  2.16           C  
ATOM   1733  CE2 PHE A 109     -25.872  17.276   5.809  1.00  2.16           C  
ATOM   1734  CZ  PHE A 109     -26.058  18.628   5.600  1.00  2.16           C  
ATOM   1735  H   PHE A 109     -23.491  19.056  10.168  1.00  2.16           H  
ATOM   1736  HA  PHE A 109     -23.971  16.184   9.535  1.00  2.16           H  
ATOM   1737 1HB  PHE A 109     -22.062  18.088   8.081  1.00  2.16           H  
ATOM   1738 2HB  PHE A 109     -22.383  16.408   7.666  1.00  2.16           H  
ATOM   1739  HD1 PHE A 109     -23.475  19.812   7.402  1.00  2.16           H  
ATOM   1740  HD2 PHE A 109     -24.684  15.764   6.763  1.00  2.16           H  
ATOM   1741  HE1 PHE A 109     -25.352  20.601   5.993  1.00  2.16           H  
ATOM   1742  HE2 PHE A 109     -26.558  16.560   5.363  1.00  2.16           H  
ATOM   1743  HZ  PHE A 109     -26.887  18.974   4.990  1.00  2.16           H  
ATOM   1744  N   GLY A 110     -21.261  15.873  10.016  1.00  2.42           N  
ATOM   1745  CA  GLY A 110     -20.027  15.654  10.752  1.00  2.42           C  
ATOM   1746  C   GLY A 110     -19.219  16.924  10.467  1.00  2.42           C  
ATOM   1747  O   GLY A 110     -19.776  17.831   9.871  1.00  2.42           O  
ATOM   1748  H   GLY A 110     -21.434  15.359   9.164  1.00  2.42           H  
ATOM   1749 1HA  GLY A 110     -20.224  15.542  11.819  1.00  2.42           H  
ATOM   1750 2HA  GLY A 110     -19.530  14.761  10.379  1.00  2.42           H  
ATOM   1751  N   PRO A 111     -17.897  16.962  10.682  1.00  2.47           N  
ATOM   1752  CA  PRO A 111     -16.967  18.124  10.642  1.00  2.47           C  
ATOM   1753  C   PRO A 111     -17.024  19.172   9.494  1.00  2.47           C  
ATOM   1754  O   PRO A 111     -16.165  20.051   9.434  1.00  2.47           O  
ATOM   1755  CB  PRO A 111     -15.608  17.416  10.591  1.00  2.47           C  
ATOM   1756  CG  PRO A 111     -15.829  16.088  11.279  1.00  2.47           C  
ATOM   1757  CD  PRO A 111     -17.222  15.676  10.921  1.00  2.47           C  
ATOM   1758  HA  PRO A 111     -17.063  18.650  11.603  1.00  2.47           H  
ATOM   1759 1HB  PRO A 111     -15.293  17.306   9.538  1.00  2.47           H  
ATOM   1760 2HB  PRO A 111     -14.846  18.035  11.084  1.00  2.47           H  
ATOM   1761 1HG  PRO A 111     -15.077  15.362  10.934  1.00  2.47           H  
ATOM   1762 2HG  PRO A 111     -15.685  16.197  12.365  1.00  2.47           H  
ATOM   1763 1HD  PRO A 111     -17.212  15.067  10.011  1.00  2.47           H  
ATOM   1764 2HD  PRO A 111     -17.672  15.150  11.775  1.00  2.47           H  
ATOM   1765  N   PHE A 112     -17.947  19.056   8.559  1.00  2.30           N  
ATOM   1766  CA  PHE A 112     -17.989  19.903   7.385  1.00  2.30           C  
ATOM   1767  C   PHE A 112     -19.022  20.999   7.591  1.00  2.30           C  
ATOM   1768  O   PHE A 112     -20.059  20.773   8.230  1.00  2.30           O  
ATOM   1769  CB  PHE A 112     -18.365  19.020   6.225  1.00  2.30           C  
ATOM   1770  CG  PHE A 112     -17.413  17.933   6.201  1.00  2.30           C  
ATOM   1771  CD1 PHE A 112     -17.670  16.808   6.975  1.00  2.30           C  
ATOM   1772  CD2 PHE A 112     -16.264  18.013   5.520  1.00  2.30           C  
ATOM   1773  CE1 PHE A 112     -16.772  15.788   7.047  1.00  2.30           C  
ATOM   1774  CE2 PHE A 112     -15.365  16.996   5.587  1.00  2.30           C  
ATOM   1775  CZ  PHE A 112     -15.615  15.881   6.358  1.00  2.30           C  
ATOM   1776  H   PHE A 112     -18.671  18.375   8.675  1.00  2.30           H  
ATOM   1777  HA  PHE A 112     -17.009  20.353   7.221  1.00  2.30           H  
ATOM   1778 1HB  PHE A 112     -19.370  18.622   6.349  1.00  2.30           H  
ATOM   1779 2HB  PHE A 112     -18.303  19.571   5.285  1.00  2.30           H  
ATOM   1780  HD1 PHE A 112     -18.603  16.757   7.540  1.00  2.30           H  
ATOM   1781  HD2 PHE A 112     -16.058  18.904   4.933  1.00  2.30           H  
ATOM   1782  HE1 PHE A 112     -16.980  14.912   7.656  1.00  2.30           H  
ATOM   1783  HE2 PHE A 112     -14.454  17.077   5.046  1.00  2.30           H  
ATOM   1784  HZ  PHE A 112     -14.886  15.076   6.416  1.00  2.30           H  
ATOM   1785  N   TYR A 113     -18.739  22.184   7.055  1.00  1.97           N  
ATOM   1786  CA  TYR A 113     -19.634  23.321   7.241  1.00  1.97           C  
ATOM   1787  C   TYR A 113     -20.012  24.031   5.950  1.00  1.97           C  
ATOM   1788  O   TYR A 113     -19.193  24.172   5.041  1.00  1.97           O  
ATOM   1789  CB  TYR A 113     -18.951  24.318   8.167  1.00  1.97           C  
ATOM   1790  CG  TYR A 113     -18.663  23.787   9.566  1.00  1.97           C  
ATOM   1791  CD1 TYR A 113     -17.526  23.030   9.801  1.00  1.97           C  
ATOM   1792  CD2 TYR A 113     -19.512  24.090  10.620  1.00  1.97           C  
ATOM   1793  CE1 TYR A 113     -17.258  22.563  11.069  1.00  1.97           C  
ATOM   1794  CE2 TYR A 113     -19.243  23.628  11.889  1.00  1.97           C  
ATOM   1795  CZ  TYR A 113     -18.119  22.863  12.113  1.00  1.97           C  
ATOM   1796  OH  TYR A 113     -17.840  22.395  13.376  1.00  1.97           O  
ATOM   1797  H   TYR A 113     -17.882  22.299   6.525  1.00  1.97           H  
ATOM   1798  HA  TYR A 113     -20.556  22.968   7.700  1.00  1.97           H  
ATOM   1799 1HB  TYR A 113     -18.010  24.648   7.723  1.00  1.97           H  
ATOM   1800 2HB  TYR A 113     -19.596  25.192   8.263  1.00  1.97           H  
ATOM   1801  HD1 TYR A 113     -16.842  22.793   8.981  1.00  1.97           H  
ATOM   1802  HD2 TYR A 113     -20.397  24.695  10.443  1.00  1.97           H  
ATOM   1803  HE1 TYR A 113     -16.365  21.960  11.245  1.00  1.97           H  
ATOM   1804  HE2 TYR A 113     -19.919  23.870  12.710  1.00  1.97           H  
ATOM   1805  HH  TYR A 113     -16.965  21.991  13.375  1.00  1.97           H  
ATOM   1806  N   GLY A 114     -21.252  24.506   5.892  1.00  1.60           N  
ATOM   1807  CA  GLY A 114     -21.725  25.320   4.786  1.00  1.60           C  
ATOM   1808  C   GLY A 114     -21.660  26.780   5.189  1.00  1.60           C  
ATOM   1809  O   GLY A 114     -21.701  27.105   6.378  1.00  1.60           O  
ATOM   1810  H   GLY A 114     -21.875  24.336   6.677  1.00  1.60           H  
ATOM   1811 1HA  GLY A 114     -21.115  25.145   3.900  1.00  1.60           H  
ATOM   1812 2HA  GLY A 114     -22.752  25.048   4.542  1.00  1.60           H  
ATOM   1813  N   GLY A 115     -21.576  27.676   4.221  1.00  1.28           N  
ATOM   1814  CA  GLY A 115     -21.621  29.084   4.585  1.00  1.28           C  
ATOM   1815  C   GLY A 115     -23.034  29.623   4.441  1.00  1.28           C  
ATOM   1816  O   GLY A 115     -23.751  29.266   3.504  1.00  1.28           O  
ATOM   1817  H   GLY A 115     -21.512  27.387   3.256  1.00  1.28           H  
ATOM   1818 1HA  GLY A 115     -21.292  29.216   5.615  1.00  1.28           H  
ATOM   1819 2HA  GLY A 115     -20.936  29.654   3.960  1.00  1.28           H  
ATOM   1820  N   TYR A 116     -23.413  30.485   5.369  1.00  1.05           N  
ATOM   1821  CA  TYR A 116     -24.682  31.202   5.363  1.00  1.05           C  
ATOM   1822  C   TYR A 116     -24.439  32.665   5.713  1.00  1.05           C  
ATOM   1823  O   TYR A 116     -23.859  32.975   6.756  1.00  1.05           O  
ATOM   1824  CB  TYR A 116     -25.640  30.555   6.355  1.00  1.05           C  
ATOM   1825  CG  TYR A 116     -26.195  29.155   5.992  1.00  1.05           C  
ATOM   1826  CD1 TYR A 116     -25.430  28.014   6.119  1.00  1.05           C  
ATOM   1827  CD2 TYR A 116     -27.529  29.025   5.645  1.00  1.05           C  
ATOM   1828  CE1 TYR A 116     -25.974  26.767   5.855  1.00  1.05           C  
ATOM   1829  CE2 TYR A 116     -28.075  27.783   5.404  1.00  1.05           C  
ATOM   1830  CZ  TYR A 116     -27.299  26.659   5.498  1.00  1.05           C  
ATOM   1831  OH  TYR A 116     -27.843  25.419   5.246  1.00  1.05           O  
ATOM   1832  H   TYR A 116     -22.766  30.668   6.138  1.00  1.05           H  
ATOM   1833  HA  TYR A 116     -25.113  31.162   4.362  1.00  1.05           H  
ATOM   1834 1HB  TYR A 116     -25.131  30.470   7.318  1.00  1.05           H  
ATOM   1835 2HB  TYR A 116     -26.487  31.218   6.504  1.00  1.05           H  
ATOM   1836  HD1 TYR A 116     -24.386  28.093   6.417  1.00  1.05           H  
ATOM   1837  HD2 TYR A 116     -28.154  29.902   5.568  1.00  1.05           H  
ATOM   1838  HE1 TYR A 116     -25.354  25.874   5.943  1.00  1.05           H  
ATOM   1839  HE2 TYR A 116     -29.130  27.695   5.130  1.00  1.05           H  
ATOM   1840  HH  TYR A 116     -28.785  25.510   5.054  1.00  1.05           H  
ATOM   1841  N   ASN A 117     -24.926  33.567   4.883  1.00  0.90           N  
ATOM   1842  CA  ASN A 117     -24.731  34.987   5.120  1.00  0.90           C  
ATOM   1843  C   ASN A 117     -26.051  35.712   5.065  1.00  0.90           C  
ATOM   1844  O   ASN A 117     -26.727  35.685   4.033  1.00  0.90           O  
ATOM   1845  CB  ASN A 117     -23.767  35.536   4.090  1.00  0.90           C  
ATOM   1846  CG  ASN A 117     -22.401  34.906   4.204  1.00  0.90           C  
ATOM   1847  OD1 ASN A 117     -21.540  35.333   4.971  1.00  0.90           O  
ATOM   1848  ND2 ASN A 117     -22.204  33.857   3.455  1.00  0.90           N  
ATOM   1849  H   ASN A 117     -25.365  33.259   4.019  1.00  0.90           H  
ATOM   1850  HA  ASN A 117     -24.319  35.131   6.113  1.00  0.90           H  
ATOM   1851 1HB  ASN A 117     -24.161  35.349   3.089  1.00  0.90           H  
ATOM   1852 2HB  ASN A 117     -23.678  36.614   4.218  1.00  0.90           H  
ATOM   1853 1HD2 ASN A 117     -21.337  33.360   3.505  1.00  0.90           H  
ATOM   1854 2HD2 ASN A 117     -22.943  33.527   2.854  1.00  0.90           H  
ATOM   1855  N   VAL A 118     -26.471  36.337   6.161  1.00  0.82           N  
ATOM   1856  CA  VAL A 118     -27.770  36.986   6.023  1.00  0.82           C  
ATOM   1857  C   VAL A 118     -27.444  38.259   5.273  1.00  0.82           C  
ATOM   1858  O   VAL A 118     -26.587  39.028   5.717  1.00  0.82           O  
ATOM   1859  CB  VAL A 118     -28.461  37.340   7.354  1.00  0.82           C  
ATOM   1860  CG1 VAL A 118     -29.809  38.009   7.018  1.00  0.82           C  
ATOM   1861  CG2 VAL A 118     -28.592  36.099   8.247  1.00  0.82           C  
ATOM   1862  H   VAL A 118     -25.902  36.352   7.012  1.00  0.82           H  
ATOM   1863  HA  VAL A 118     -28.437  36.381   5.421  1.00  0.82           H  
ATOM   1864  HB  VAL A 118     -27.903  38.092   7.858  1.00  0.82           H  
ATOM   1865 1HG1 VAL A 118     -30.309  38.307   7.922  1.00  0.82           H  
ATOM   1866 2HG1 VAL A 118     -29.645  38.882   6.393  1.00  0.82           H  
ATOM   1867 3HG1 VAL A 118     -30.435  37.303   6.474  1.00  0.82           H  
ATOM   1868 1HG2 VAL A 118     -29.082  36.363   9.177  1.00  0.82           H  
ATOM   1869 2HG2 VAL A 118     -29.170  35.343   7.757  1.00  0.82           H  
ATOM   1870 3HG2 VAL A 118     -27.596  35.703   8.462  1.00  0.82           H  
ATOM   1871  N   ILE A 119     -28.061  38.435   4.107  1.00  0.78           N  
ATOM   1872  CA  ILE A 119     -27.760  39.563   3.234  1.00  0.78           C  
ATOM   1873  C   ILE A 119     -28.781  40.672   3.366  1.00  0.78           C  
ATOM   1874  O   ILE A 119     -28.450  41.854   3.288  1.00  0.78           O  
ATOM   1875  CB  ILE A 119     -27.660  39.141   1.769  1.00  0.78           C  
ATOM   1876  CG1 ILE A 119     -26.660  38.051   1.644  1.00  0.78           C  
ATOM   1877  CG2 ILE A 119     -27.219  40.326   0.936  1.00  0.78           C  
ATOM   1878  CD1 ILE A 119     -25.345  38.375   2.215  1.00  0.78           C  
ATOM   1879  H   ILE A 119     -28.764  37.758   3.822  1.00  0.78           H  
ATOM   1880  HA  ILE A 119     -26.793  39.972   3.521  1.00  0.78           H  
ATOM   1881  HB  ILE A 119     -28.624  38.762   1.417  1.00  0.78           H  
ATOM   1882 1HG1 ILE A 119     -27.051  37.151   2.103  1.00  0.78           H  
ATOM   1883 2HG1 ILE A 119     -26.506  37.874   0.604  1.00  0.78           H  
ATOM   1884 1HG2 ILE A 119     -27.123  40.031  -0.089  1.00  0.78           H  
ATOM   1885 2HG2 ILE A 119     -27.956  41.123   1.022  1.00  0.78           H  
ATOM   1886 3HG2 ILE A 119     -26.252  40.682   1.296  1.00  0.78           H  
ATOM   1887 1HD1 ILE A 119     -24.666  37.542   2.065  1.00  0.78           H  
ATOM   1888 2HD1 ILE A 119     -24.948  39.268   1.744  1.00  0.78           H  
ATOM   1889 3HD1 ILE A 119     -25.476  38.544   3.254  1.00  0.78           H  
ATOM   1890  N   ALA A 120     -30.040  40.295   3.517  1.00  0.77           N  
ATOM   1891  CA  ALA A 120     -31.075  41.312   3.653  1.00  0.77           C  
ATOM   1892  C   ALA A 120     -32.018  40.929   4.772  1.00  0.77           C  
ATOM   1893  O   ALA A 120     -32.263  39.749   5.035  1.00  0.77           O  
ATOM   1894  CB  ALA A 120     -31.828  41.528   2.359  1.00  0.77           C  
ATOM   1895  H   ALA A 120     -30.258  39.299   3.547  1.00  0.77           H  
ATOM   1896  HA  ALA A 120     -30.600  42.251   3.927  1.00  0.77           H  
ATOM   1897 1HB  ALA A 120     -32.570  42.309   2.505  1.00  0.77           H  
ATOM   1898 2HB  ALA A 120     -31.129  41.831   1.577  1.00  0.77           H  
ATOM   1899 3HB  ALA A 120     -32.323  40.626   2.061  1.00  0.77           H  
ATOM   1900  N   LEU A 121     -32.550  41.951   5.424  1.00  0.78           N  
ATOM   1901  CA  LEU A 121     -33.438  41.791   6.564  1.00  0.78           C  
ATOM   1902  C   LEU A 121     -34.493  42.887   6.662  1.00  0.78           C  
ATOM   1903  O   LEU A 121     -34.183  44.066   6.500  1.00  0.78           O  
ATOM   1904  CB  LEU A 121     -32.600  41.876   7.824  1.00  0.78           C  
ATOM   1905  CG  LEU A 121     -33.292  41.812   9.086  1.00  0.78           C  
ATOM   1906  CD1 LEU A 121     -33.765  40.390   9.332  1.00  0.78           C  
ATOM   1907  CD2 LEU A 121     -32.422  42.404  10.104  1.00  0.78           C  
ATOM   1908  H   LEU A 121     -32.309  42.889   5.135  1.00  0.78           H  
ATOM   1909  HA  LEU A 121     -33.935  40.825   6.496  1.00  0.78           H  
ATOM   1910 1HB  LEU A 121     -31.925  41.033   7.821  1.00  0.78           H  
ATOM   1911 2HB  LEU A 121     -32.017  42.796   7.803  1.00  0.78           H  
ATOM   1912  HG  LEU A 121     -34.150  42.412   9.048  1.00  0.78           H  
ATOM   1913 1HD1 LEU A 121     -34.281  40.326  10.265  1.00  0.78           H  
ATOM   1914 2HD1 LEU A 121     -34.422  40.083   8.531  1.00  0.78           H  
ATOM   1915 3HD1 LEU A 121     -32.924  39.747   9.355  1.00  0.78           H  
ATOM   1916 1HD2 LEU A 121     -32.953  42.412  10.995  1.00  0.78           H  
ATOM   1917 2HD2 LEU A 121     -31.520  41.864  10.214  1.00  0.78           H  
ATOM   1918 3HD2 LEU A 121     -32.189  43.427   9.820  1.00  0.78           H  
ATOM   1919  N   ASP A 122     -35.732  42.501   6.944  1.00  0.80           N  
ATOM   1920  CA  ASP A 122     -36.811  43.458   7.216  1.00  0.80           C  
ATOM   1921  C   ASP A 122     -36.528  44.249   8.493  1.00  0.80           C  
ATOM   1922  O   ASP A 122     -36.033  43.696   9.474  1.00  0.80           O  
ATOM   1923  CB  ASP A 122     -38.135  42.749   7.401  1.00  0.80           C  
ATOM   1924  CG  ASP A 122     -39.359  43.669   7.382  1.00  0.80           C  
ATOM   1925  OD1 ASP A 122     -39.800  43.988   6.310  1.00  0.80           O  
ATOM   1926  OD2 ASP A 122     -39.845  44.069   8.436  1.00  0.80           O  
ATOM   1927  H   ASP A 122     -35.922  41.498   7.003  1.00  0.80           H  
ATOM   1928  HA  ASP A 122     -36.880  44.155   6.380  1.00  0.80           H  
ATOM   1929 1HB  ASP A 122     -38.242  42.004   6.622  1.00  0.80           H  
ATOM   1930 2HB  ASP A 122     -38.117  42.225   8.346  1.00  0.80           H  
ATOM   1931  N   ASP A 123     -36.979  45.496   8.552  1.00  0.80           N  
ATOM   1932  CA  ASP A 123     -36.789  46.314   9.757  1.00  0.80           C  
ATOM   1933  C   ASP A 123     -37.336  45.664  11.039  1.00  0.80           C  
ATOM   1934  O   ASP A 123     -36.786  45.881  12.122  1.00  0.80           O  
ATOM   1935  CB  ASP A 123     -37.482  47.671   9.600  1.00  0.80           C  
ATOM   1936  CG  ASP A 123     -36.802  48.640   8.627  1.00  0.80           C  
ATOM   1937  OD1 ASP A 123     -35.677  48.412   8.256  1.00  0.80           O  
ATOM   1938  OD2 ASP A 123     -37.431  49.604   8.263  1.00  0.80           O  
ATOM   1939  H   ASP A 123     -37.424  45.899   7.739  1.00  0.80           H  
ATOM   1940  HA  ASP A 123     -35.718  46.475   9.889  1.00  0.80           H  
ATOM   1941 1HB  ASP A 123     -38.509  47.503   9.262  1.00  0.80           H  
ATOM   1942 2HB  ASP A 123     -37.549  48.148  10.578  1.00  0.80           H  
ATOM   1943  N   ASP A 124     -38.409  44.869  10.925  1.00  0.78           N  
ATOM   1944  CA  ASP A 124     -39.002  44.226  12.094  1.00  0.78           C  
ATOM   1945  C   ASP A 124     -38.601  42.755  12.241  1.00  0.78           C  
ATOM   1946  O   ASP A 124     -39.218  42.014  13.008  1.00  0.78           O  
ATOM   1947  CB  ASP A 124     -40.522  44.350  12.062  1.00  0.78           C  
ATOM   1948  CG  ASP A 124     -41.012  45.805  12.255  1.00  0.78           C  
ATOM   1949  OD1 ASP A 124     -40.473  46.484  13.097  1.00  0.78           O  
ATOM   1950  OD2 ASP A 124     -41.922  46.212  11.571  1.00  0.78           O  
ATOM   1951  H   ASP A 124     -38.833  44.692  10.005  1.00  0.78           H  
ATOM   1952  HA  ASP A 124     -38.649  44.751  12.981  1.00  0.78           H  
ATOM   1953 1HB  ASP A 124     -40.877  44.001  11.097  1.00  0.78           H  
ATOM   1954 2HB  ASP A 124     -40.963  43.716  12.830  1.00  0.78           H  
ATOM   1955  N   TYR A 125     -37.576  42.328  11.491  1.00  0.76           N  
ATOM   1956  CA  TYR A 125     -37.059  40.955  11.512  1.00  0.76           C  
ATOM   1957  C   TYR A 125     -38.104  39.917  11.171  1.00  0.76           C  
ATOM   1958  O   TYR A 125     -38.085  38.807  11.705  1.00  0.76           O  
ATOM   1959  CB  TYR A 125     -36.416  40.624  12.868  1.00  0.76           C  
ATOM   1960  CG  TYR A 125     -35.206  41.474  13.186  1.00  0.76           C  
ATOM   1961  CD1 TYR A 125     -35.383  42.794  13.555  1.00  0.76           C  
ATOM   1962  CD2 TYR A 125     -33.922  40.935  13.145  1.00  0.76           C  
ATOM   1963  CE1 TYR A 125     -34.325  43.585  13.845  1.00  0.76           C  
ATOM   1964  CE2 TYR A 125     -32.839  41.748  13.462  1.00  0.76           C  
ATOM   1965  CZ  TYR A 125     -33.054  43.076  13.796  1.00  0.76           C  
ATOM   1966  OH  TYR A 125     -32.007  43.909  14.099  1.00  0.76           O  
ATOM   1967  H   TYR A 125     -37.102  42.989  10.877  1.00  0.76           H  
ATOM   1968  HA  TYR A 125     -36.297  40.894  10.746  1.00  0.76           H  
ATOM   1969 1HB  TYR A 125     -37.141  40.747  13.671  1.00  0.76           H  
ATOM   1970 2HB  TYR A 125     -36.103  39.578  12.874  1.00  0.76           H  
ATOM   1971  HD1 TYR A 125     -36.373  43.220  13.610  1.00  0.76           H  
ATOM   1972  HD2 TYR A 125     -33.767  39.888  12.874  1.00  0.76           H  
ATOM   1973  HE1 TYR A 125     -34.491  44.627  14.118  1.00  0.76           H  
ATOM   1974  HE2 TYR A 125     -31.830  41.351  13.436  1.00  0.76           H  
ATOM   1975  HH  TYR A 125     -31.178  43.462  13.901  1.00  0.76           H  
ATOM   1976  N   ARG A 126     -39.019  40.273  10.281  1.00  0.73           N  
ATOM   1977  CA  ARG A 126     -40.046  39.354   9.843  1.00  0.73           C  
ATOM   1978  C   ARG A 126     -39.588  38.528   8.661  1.00  0.73           C  
ATOM   1979  O   ARG A 126     -40.013  37.387   8.491  1.00  0.73           O  
ATOM   1980  CB  ARG A 126     -41.280  40.122   9.431  1.00  0.73           C  
ATOM   1981  CG  ARG A 126     -41.994  40.835  10.532  1.00  0.73           C  
ATOM   1982  CD  ARG A 126     -43.109  41.663   9.998  1.00  0.73           C  
ATOM   1983  NE  ARG A 126     -42.626  42.811   9.220  1.00  0.73           N  
ATOM   1984  CZ  ARG A 126     -43.398  43.654   8.524  1.00  0.73           C  
ATOM   1985  NH1 ARG A 126     -44.711  43.498   8.469  1.00  0.73           N  
ATOM   1986  NH2 ARG A 126     -42.804  44.646   7.901  1.00  0.73           N  
ATOM   1987  H   ARG A 126     -38.998  41.213   9.909  1.00  0.73           H  
ATOM   1988  HA  ARG A 126     -40.294  38.688  10.667  1.00  0.73           H  
ATOM   1989 1HB  ARG A 126     -41.000  40.875   8.694  1.00  0.73           H  
ATOM   1990 2HB  ARG A 126     -41.987  39.443   8.956  1.00  0.73           H  
ATOM   1991 1HG  ARG A 126     -42.405  40.108  11.232  1.00  0.73           H  
ATOM   1992 2HG  ARG A 126     -41.294  41.487  11.055  1.00  0.73           H  
ATOM   1993 1HD  ARG A 126     -43.733  41.051   9.344  1.00  0.73           H  
ATOM   1994 2HD  ARG A 126     -43.707  42.042  10.824  1.00  0.73           H  
ATOM   1995  HE  ARG A 126     -41.613  43.020   9.190  1.00  0.73           H  
ATOM   1996 1HH1 ARG A 126     -45.148  42.728   8.955  1.00  0.73           H  
ATOM   1997 2HH1 ARG A 126     -45.273  44.147   7.940  1.00  0.73           H  
ATOM   1998 1HH2 ARG A 126     -41.768  44.720   7.984  1.00  0.73           H  
ATOM   1999 2HH2 ARG A 126     -43.330  45.311   7.366  1.00  0.73           H  
ATOM   2000  N   TYR A 127     -38.716  39.107   7.833  1.00  0.71           N  
ATOM   2001  CA  TYR A 127     -38.306  38.432   6.609  1.00  0.71           C  
ATOM   2002  C   TYR A 127     -36.781  38.510   6.474  1.00  0.71           C  
ATOM   2003  O   TYR A 127     -36.169  39.506   6.890  1.00  0.71           O  
ATOM   2004  CB  TYR A 127     -38.963  39.110   5.410  1.00  0.71           C  
ATOM   2005  CG  TYR A 127     -40.464  39.376   5.600  1.00  0.71           C  
ATOM   2006  CD1 TYR A 127     -40.914  40.689   5.662  1.00  0.71           C  
ATOM   2007  CD2 TYR A 127     -41.353  38.366   5.780  1.00  0.71           C  
ATOM   2008  CE1 TYR A 127     -42.244  40.967   5.879  1.00  0.71           C  
ATOM   2009  CE2 TYR A 127     -42.695  38.634   5.999  1.00  0.71           C  
ATOM   2010  CZ  TYR A 127     -43.137  39.931   6.048  1.00  0.71           C  
ATOM   2011  OH  TYR A 127     -44.469  40.200   6.277  1.00  0.71           O  
ATOM   2012  H   TYR A 127     -38.373  40.028   8.038  1.00  0.71           H  
ATOM   2013  HA  TYR A 127     -38.594  37.386   6.647  1.00  0.71           H  
ATOM   2014 1HB  TYR A 127     -38.473  40.054   5.196  1.00  0.71           H  
ATOM   2015 2HB  TYR A 127     -38.848  38.471   4.546  1.00  0.71           H  
ATOM   2016  HD1 TYR A 127     -40.213  41.510   5.534  1.00  0.71           H  
ATOM   2017  HD2 TYR A 127     -40.999  37.350   5.753  1.00  0.71           H  
ATOM   2018  HE1 TYR A 127     -42.581  42.004   5.922  1.00  0.71           H  
ATOM   2019  HE2 TYR A 127     -43.398  37.810   6.141  1.00  0.71           H  
ATOM   2020  HH  TYR A 127     -44.972  39.378   6.237  1.00  0.71           H  
ATOM   2021  N   ALA A 128     -36.164  37.509   5.833  1.00  0.71           N  
ATOM   2022  CA  ALA A 128     -34.714  37.569   5.595  1.00  0.71           C  
ATOM   2023  C   ALA A 128     -34.281  36.819   4.326  1.00  0.71           C  
ATOM   2024  O   ALA A 128     -34.878  35.817   3.925  1.00  0.71           O  
ATOM   2025  CB  ALA A 128     -33.953  37.005   6.803  1.00  0.71           C  
ATOM   2026  H   ALA A 128     -36.713  36.706   5.526  1.00  0.71           H  
ATOM   2027  HA  ALA A 128     -34.443  38.614   5.465  1.00  0.71           H  
ATOM   2028 1HB  ALA A 128     -32.882  37.097   6.625  1.00  0.71           H  
ATOM   2029 2HB  ALA A 128     -34.221  37.568   7.698  1.00  0.71           H  
ATOM   2030 3HB  ALA A 128     -34.211  35.957   6.941  1.00  0.71           H  
ATOM   2031  N   LEU A 129     -33.201  37.306   3.717  1.00  0.74           N  
ATOM   2032  CA  LEU A 129     -32.593  36.675   2.539  1.00  0.74           C  
ATOM   2033  C   LEU A 129     -31.207  36.210   2.945  1.00  0.74           C  
ATOM   2034  O   LEU A 129     -30.390  37.030   3.400  1.00  0.74           O  
ATOM   2035  CB  LEU A 129     -32.477  37.689   1.399  1.00  0.74           C  
ATOM   2036  CG  LEU A 129     -31.885  37.262   0.024  1.00  0.74           C  
ATOM   2037  CD1 LEU A 129     -32.837  36.300  -0.631  1.00  0.74           C  
ATOM   2038  CD2 LEU A 129     -31.669  38.514  -0.875  1.00  0.74           C  
ATOM   2039  H   LEU A 129     -32.778  38.148   4.106  1.00  0.74           H  
ATOM   2040  HA  LEU A 129     -33.186  35.815   2.228  1.00  0.74           H  
ATOM   2041 1HB  LEU A 129     -33.451  38.067   1.210  1.00  0.74           H  
ATOM   2042 2HB  LEU A 129     -31.856  38.495   1.754  1.00  0.74           H  
ATOM   2043  HG  LEU A 129     -30.926  36.755   0.176  1.00  0.74           H  
ATOM   2044 1HD1 LEU A 129     -32.465  35.988  -1.592  1.00  0.74           H  
ATOM   2045 2HD1 LEU A 129     -32.971  35.426   0.011  1.00  0.74           H  
ATOM   2046 3HD1 LEU A 129     -33.780  36.807  -0.770  1.00  0.74           H  
ATOM   2047 1HD2 LEU A 129     -31.256  38.206  -1.839  1.00  0.74           H  
ATOM   2048 2HD2 LEU A 129     -32.622  39.018  -1.039  1.00  0.74           H  
ATOM   2049 3HD2 LEU A 129     -30.975  39.200  -0.386  1.00  0.74           H  
ATOM   2050  N   VAL A 130     -30.949  34.911   2.799  1.00  0.80           N  
ATOM   2051  CA  VAL A 130     -29.677  34.342   3.221  1.00  0.80           C  
ATOM   2052  C   VAL A 130     -28.965  33.652   2.066  1.00  0.80           C  
ATOM   2053  O   VAL A 130     -29.555  32.842   1.352  1.00  0.80           O  
ATOM   2054  CB  VAL A 130     -29.911  33.342   4.370  1.00  0.80           C  
ATOM   2055  CG1 VAL A 130     -28.587  32.754   4.831  1.00  0.80           C  
ATOM   2056  CG2 VAL A 130     -30.657  34.051   5.488  1.00  0.80           C  
ATOM   2057  H   VAL A 130     -31.666  34.302   2.401  1.00  0.80           H  
ATOM   2058  HA  VAL A 130     -29.043  35.145   3.578  1.00  0.80           H  
ATOM   2059  HB  VAL A 130     -30.519  32.513   4.009  1.00  0.80           H  
ATOM   2060 1HG1 VAL A 130     -28.775  32.052   5.631  1.00  0.80           H  
ATOM   2061 2HG1 VAL A 130     -28.090  32.244   4.006  1.00  0.80           H  
ATOM   2062 3HG1 VAL A 130     -27.951  33.551   5.196  1.00  0.80           H  
ATOM   2063 1HG2 VAL A 130     -30.842  33.358   6.304  1.00  0.80           H  
ATOM   2064 2HG2 VAL A 130     -30.071  34.865   5.832  1.00  0.80           H  
ATOM   2065 3HG2 VAL A 130     -31.608  34.428   5.117  1.00  0.80           H  
ATOM   2066  N   CYS A 131     -27.701  33.987   1.855  1.00  0.87           N  
ATOM   2067  CA  CYS A 131     -26.955  33.411   0.739  1.00  0.87           C  
ATOM   2068  C   CYS A 131     -25.829  32.493   1.186  1.00  0.87           C  
ATOM   2069  O   CYS A 131     -25.251  32.684   2.259  1.00  0.87           O  
ATOM   2070  CB  CYS A 131     -26.330  34.517  -0.076  1.00  0.87           C  
ATOM   2071  SG  CYS A 131     -27.480  35.707  -0.803  1.00  0.87           S  
ATOM   2072  H   CYS A 131     -27.257  34.654   2.489  1.00  0.87           H  
ATOM   2073  HA  CYS A 131     -27.637  32.842   0.110  1.00  0.87           H  
ATOM   2074 1HB  CYS A 131     -25.658  35.077   0.574  1.00  0.87           H  
ATOM   2075 2HB  CYS A 131     -25.721  34.086  -0.834  1.00  0.87           H  
ATOM   2076  HG  CYS A 131     -28.015  34.855  -1.676  1.00  0.87           H  
ATOM   2077  N   GLY A 132     -25.496  31.503   0.359  1.00  0.96           N  
ATOM   2078  CA  GLY A 132     -24.331  30.669   0.631  1.00  0.96           C  
ATOM   2079  C   GLY A 132     -23.142  31.000  -0.283  1.00  0.96           C  
ATOM   2080  O   GLY A 132     -23.238  31.866  -1.167  1.00  0.96           O  
ATOM   2081  H   GLY A 132     -26.048  31.336  -0.481  1.00  0.96           H  
ATOM   2082 1HA  GLY A 132     -24.036  30.817   1.666  1.00  0.96           H  
ATOM   2083 2HA  GLY A 132     -24.608  29.632   0.538  1.00  0.96           H  
ATOM   2084  N   PRO A 133     -22.028  30.270  -0.131  1.00  1.04           N  
ATOM   2085  CA  PRO A 133     -20.799  30.451  -0.856  1.00  1.04           C  
ATOM   2086  C   PRO A 133     -21.001  30.110  -2.302  1.00  1.04           C  
ATOM   2087  O   PRO A 133     -21.876  29.305  -2.658  1.00  1.04           O  
ATOM   2088  CB  PRO A 133     -19.832  29.507  -0.142  1.00  1.04           C  
ATOM   2089  CG  PRO A 133     -20.713  28.456   0.487  1.00  1.04           C  
ATOM   2090  CD  PRO A 133     -21.985  29.185   0.849  1.00  1.04           C  
ATOM   2091  HA  PRO A 133     -20.452  31.485  -0.746  1.00  1.04           H  
ATOM   2092 1HB  PRO A 133     -19.121  29.087  -0.871  1.00  1.04           H  
ATOM   2093 2HB  PRO A 133     -19.237  30.071   0.597  1.00  1.04           H  
ATOM   2094 1HG  PRO A 133     -20.884  27.634  -0.219  1.00  1.04           H  
ATOM   2095 2HG  PRO A 133     -20.205  28.025   1.361  1.00  1.04           H  
ATOM   2096 1HD  PRO A 133     -22.821  28.493   0.765  1.00  1.04           H  
ATOM   2097 2HD  PRO A 133     -21.902  29.612   1.831  1.00  1.04           H  
ATOM   2098  N   ASN A 134     -20.223  30.778  -3.136  1.00  1.09           N  
ATOM   2099  CA  ASN A 134     -20.205  30.603  -4.581  1.00  1.09           C  
ATOM   2100  C   ASN A 134     -21.550  30.900  -5.244  1.00  1.09           C  
ATOM   2101  O   ASN A 134     -21.764  30.536  -6.399  1.00  1.09           O  
ATOM   2102  CB  ASN A 134     -19.756  29.199  -4.911  1.00  1.09           C  
ATOM   2103  CG  ASN A 134     -18.336  28.938  -4.481  1.00  1.09           C  
ATOM   2104  OD1 ASN A 134     -17.465  29.803  -4.632  1.00  1.09           O  
ATOM   2105  ND2 ASN A 134     -18.084  27.772  -3.936  1.00  1.09           N  
ATOM   2106  H   ASN A 134     -19.563  31.429  -2.735  1.00  1.09           H  
ATOM   2107  HA  ASN A 134     -19.484  31.306  -5.001  1.00  1.09           H  
ATOM   2108 1HB  ASN A 134     -20.401  28.467  -4.437  1.00  1.09           H  
ATOM   2109 2HB  ASN A 134     -19.828  29.043  -5.986  1.00  1.09           H  
ATOM   2110 1HD2 ASN A 134     -17.157  27.555  -3.631  1.00  1.09           H  
ATOM   2111 2HD2 ASN A 134     -18.814  27.103  -3.816  1.00  1.09           H  
ATOM   2112  N   HIS A 135     -22.454  31.569  -4.523  1.00  1.09           N  
ATOM   2113  CA  HIS A 135     -23.792  31.891  -5.001  1.00  1.09           C  
ATOM   2114  C   HIS A 135     -24.545  30.611  -5.396  1.00  1.09           C  
ATOM   2115  O   HIS A 135     -25.417  30.642  -6.267  1.00  1.09           O  
ATOM   2116  CB  HIS A 135     -23.800  32.795  -6.256  1.00  1.09           C  
ATOM   2117  CG  HIS A 135     -23.043  34.096  -6.200  1.00  1.09           C  
ATOM   2118  ND1 HIS A 135     -21.725  34.226  -6.635  1.00  1.09           N  
ATOM   2119  CD2 HIS A 135     -23.424  35.325  -5.816  1.00  1.09           C  
ATOM   2120  CE1 HIS A 135     -21.348  35.487  -6.502  1.00  1.09           C  
ATOM   2121  NE2 HIS A 135     -22.353  36.165  -6.013  1.00  1.09           N  
ATOM   2122  H   HIS A 135     -22.247  31.821  -3.555  1.00  1.09           H  
ATOM   2123  HA  HIS A 135     -24.331  32.384  -4.203  1.00  1.09           H  
ATOM   2124 1HB  HIS A 135     -23.427  32.234  -7.110  1.00  1.09           H  
ATOM   2125 2HB  HIS A 135     -24.833  33.048  -6.492  1.00  1.09           H  
ATOM   2126  HD2 HIS A 135     -24.390  35.615  -5.438  1.00  1.09           H  
ATOM   2127  HE1 HIS A 135     -20.371  35.903  -6.755  1.00  1.09           H  
ATOM   2128  HE2 HIS A 135     -22.352  37.162  -5.813  1.00  1.09           H  
ATOM   2129  N   ARG A 136     -24.227  29.484  -4.752  1.00  1.04           N  
ATOM   2130  CA  ARG A 136     -24.882  28.222  -5.089  1.00  1.04           C  
ATOM   2131  C   ARG A 136     -26.040  27.874  -4.188  1.00  1.04           C  
ATOM   2132  O   ARG A 136     -26.751  26.896  -4.432  1.00  1.04           O  
ATOM   2133  CB  ARG A 136     -23.883  27.091  -5.045  1.00  1.04           C  
ATOM   2134  CG  ARG A 136     -22.803  27.183  -6.095  1.00  1.04           C  
ATOM   2135  CD  ARG A 136     -21.820  26.080  -6.000  1.00  1.04           C  
ATOM   2136  NE  ARG A 136     -20.767  26.214  -7.001  1.00  1.04           N  
ATOM   2137  CZ  ARG A 136     -19.717  25.380  -7.133  1.00  1.04           C  
ATOM   2138  NH1 ARG A 136     -19.586  24.352  -6.325  1.00  1.04           N  
ATOM   2139  NH2 ARG A 136     -18.816  25.595  -8.076  1.00  1.04           N  
ATOM   2140  H   ARG A 136     -23.484  29.491  -4.049  1.00  1.04           H  
ATOM   2141  HA  ARG A 136     -25.255  28.300  -6.110  1.00  1.04           H  
ATOM   2142 1HB  ARG A 136     -23.385  27.096  -4.077  1.00  1.04           H  
ATOM   2143 2HB  ARG A 136     -24.394  26.136  -5.150  1.00  1.04           H  
ATOM   2144 1HG  ARG A 136     -23.258  27.156  -7.082  1.00  1.04           H  
ATOM   2145 2HG  ARG A 136     -22.279  28.115  -5.975  1.00  1.04           H  
ATOM   2146 1HD  ARG A 136     -21.359  26.092  -5.013  1.00  1.04           H  
ATOM   2147 2HD  ARG A 136     -22.324  25.128  -6.157  1.00  1.04           H  
ATOM   2148  HE  ARG A 136     -20.831  26.994  -7.645  1.00  1.04           H  
ATOM   2149 1HH1 ARG A 136     -20.274  24.185  -5.606  1.00  1.04           H  
ATOM   2150 2HH1 ARG A 136     -18.799  23.728  -6.426  1.00  1.04           H  
ATOM   2151 1HH2 ARG A 136     -18.915  26.383  -8.700  1.00  1.04           H  
ATOM   2152 2HH2 ARG A 136     -18.030  24.969  -8.175  1.00  1.04           H  
ATOM   2153  N   TYR A 137     -26.220  28.665  -3.147  1.00  0.96           N  
ATOM   2154  CA  TYR A 137     -27.280  28.421  -2.194  1.00  0.96           C  
ATOM   2155  C   TYR A 137     -27.961  29.752  -1.916  1.00  0.96           C  
ATOM   2156  O   TYR A 137     -27.294  30.780  -1.754  1.00  0.96           O  
ATOM   2157  CB  TYR A 137     -26.713  27.913  -0.893  1.00  0.96           C  
ATOM   2158  CG  TYR A 137     -25.781  26.759  -0.955  1.00  0.96           C  
ATOM   2159  CD1 TYR A 137     -24.435  26.993  -1.225  1.00  0.96           C  
ATOM   2160  CD2 TYR A 137     -26.221  25.494  -0.692  1.00  0.96           C  
ATOM   2161  CE1 TYR A 137     -23.548  25.948  -1.258  1.00  0.96           C  
ATOM   2162  CE2 TYR A 137     -25.338  24.436  -0.722  1.00  0.96           C  
ATOM   2163  CZ  TYR A 137     -24.004  24.659  -1.007  1.00  0.96           C  
ATOM   2164  OH  TYR A 137     -23.119  23.604  -1.033  1.00  0.96           O  
ATOM   2165  H   TYR A 137     -25.600  29.450  -3.026  1.00  0.96           H  
ATOM   2166  HA  TYR A 137     -28.012  27.725  -2.608  1.00  0.96           H  
ATOM   2167 1HB  TYR A 137     -26.281  28.703  -0.346  1.00  0.96           H  
ATOM   2168 2HB  TYR A 137     -27.557  27.573  -0.353  1.00  0.96           H  
ATOM   2169  HD1 TYR A 137     -24.079  28.009  -1.418  1.00  0.96           H  
ATOM   2170  HD2 TYR A 137     -27.270  25.326  -0.456  1.00  0.96           H  
ATOM   2171  HE1 TYR A 137     -22.496  26.133  -1.477  1.00  0.96           H  
ATOM   2172  HE2 TYR A 137     -25.691  23.427  -0.515  1.00  0.96           H  
ATOM   2173  HH  TYR A 137     -22.234  23.936  -1.196  1.00  0.96           H  
ATOM   2174  N   LEU A 138     -29.269  29.742  -1.819  1.00  0.87           N  
ATOM   2175  CA  LEU A 138     -30.003  30.953  -1.495  1.00  0.87           C  
ATOM   2176  C   LEU A 138     -31.331  30.585  -0.886  1.00  0.87           C  
ATOM   2177  O   LEU A 138     -32.044  29.717  -1.412  1.00  0.87           O  
ATOM   2178  CB  LEU A 138     -30.234  31.818  -2.741  1.00  0.87           C  
ATOM   2179  CG  LEU A 138     -30.955  33.129  -2.559  1.00  0.87           C  
ATOM   2180  CD1 LEU A 138     -30.101  34.000  -1.816  1.00  0.87           C  
ATOM   2181  CD2 LEU A 138     -31.257  33.736  -3.868  1.00  0.87           C  
ATOM   2182  H   LEU A 138     -29.768  28.875  -1.957  1.00  0.87           H  
ATOM   2183  HA  LEU A 138     -29.438  31.524  -0.763  1.00  0.87           H  
ATOM   2184 1HB  LEU A 138     -29.282  32.035  -3.176  1.00  0.87           H  
ATOM   2185 2HB  LEU A 138     -30.800  31.264  -3.439  1.00  0.87           H  
ATOM   2186  HG  LEU A 138     -31.880  32.972  -2.003  1.00  0.87           H  
ATOM   2187 1HD1 LEU A 138     -30.551  34.950  -1.661  1.00  0.87           H  
ATOM   2188 2HD1 LEU A 138     -29.875  33.556  -0.876  1.00  0.87           H  
ATOM   2189 3HD1 LEU A 138     -29.202  34.118  -2.397  1.00  0.87           H  
ATOM   2190 1HD2 LEU A 138     -31.763  34.672  -3.696  1.00  0.87           H  
ATOM   2191 2HD2 LEU A 138     -30.348  33.907  -4.394  1.00  0.87           H  
ATOM   2192 3HD2 LEU A 138     -31.880  33.091  -4.445  1.00  0.87           H  
ATOM   2193  N   TRP A 139     -31.665  31.237   0.221  1.00  0.80           N  
ATOM   2194  CA  TRP A 139     -32.940  30.981   0.851  1.00  0.80           C  
ATOM   2195  C   TRP A 139     -33.650  32.274   1.204  1.00  0.80           C  
ATOM   2196  O   TRP A 139     -33.035  33.258   1.634  1.00  0.80           O  
ATOM   2197  CB  TRP A 139     -32.748  30.222   2.163  1.00  0.80           C  
ATOM   2198  CG  TRP A 139     -31.987  28.959   2.047  1.00  0.80           C  
ATOM   2199  CD1 TRP A 139     -32.473  27.704   1.907  1.00  0.80           C  
ATOM   2200  CD2 TRP A 139     -30.541  28.831   2.109  1.00  0.80           C  
ATOM   2201  NE1 TRP A 139     -31.441  26.805   1.855  1.00  0.80           N  
ATOM   2202  CE2 TRP A 139     -30.249  27.483   1.988  1.00  0.80           C  
ATOM   2203  CE3 TRP A 139     -29.498  29.747   2.269  1.00  0.80           C  
ATOM   2204  CZ2 TRP A 139     -28.945  27.013   2.018  1.00  0.80           C  
ATOM   2205  CZ3 TRP A 139     -28.195  29.294   2.298  1.00  0.80           C  
ATOM   2206  CH2 TRP A 139     -27.922  27.962   2.183  1.00  0.80           C  
ATOM   2207  H   TRP A 139     -31.015  31.909   0.625  1.00  0.80           H  
ATOM   2208  HA  TRP A 139     -33.569  30.410   0.173  1.00  0.80           H  
ATOM   2209 1HB  TRP A 139     -32.227  30.864   2.868  1.00  0.80           H  
ATOM   2210 2HB  TRP A 139     -33.727  29.992   2.593  1.00  0.80           H  
ATOM   2211  HD1 TRP A 139     -33.529  27.442   1.845  1.00  0.80           H  
ATOM   2212  HE1 TRP A 139     -31.555  25.774   1.750  1.00  0.80           H  
ATOM   2213  HE3 TRP A 139     -29.715  30.789   2.373  1.00  0.80           H  
ATOM   2214  HZ2 TRP A 139     -28.712  25.949   1.929  1.00  0.80           H  
ATOM   2215  HZ3 TRP A 139     -27.392  30.025   2.427  1.00  0.80           H  
ATOM   2216  HH2 TRP A 139     -26.882  27.630   2.219  1.00  0.80           H  
ATOM   2217  N   ILE A 140     -34.962  32.246   1.102  1.00  0.75           N  
ATOM   2218  CA  ILE A 140     -35.770  33.349   1.583  1.00  0.75           C  
ATOM   2219  C   ILE A 140     -36.572  32.801   2.737  1.00  0.75           C  
ATOM   2220  O   ILE A 140     -37.207  31.742   2.611  1.00  0.75           O  
ATOM   2221  CB  ILE A 140     -36.704  33.953   0.530  1.00  0.75           C  
ATOM   2222  CG1 ILE A 140     -35.933  34.503  -0.660  1.00  0.75           C  
ATOM   2223  CG2 ILE A 140     -37.464  35.067   1.159  1.00  0.75           C  
ATOM   2224  CD1 ILE A 140     -36.803  34.923  -1.847  1.00  0.75           C  
ATOM   2225  H   ILE A 140     -35.409  31.420   0.703  1.00  0.75           H  
ATOM   2226  HA  ILE A 140     -35.126  34.142   1.961  1.00  0.75           H  
ATOM   2227  HB  ILE A 140     -37.392  33.205   0.178  1.00  0.75           H  
ATOM   2228 1HG1 ILE A 140     -35.404  35.364  -0.320  1.00  0.75           H  
ATOM   2229 2HG1 ILE A 140     -35.216  33.756  -1.003  1.00  0.75           H  
ATOM   2230 1HG2 ILE A 140     -38.126  35.490   0.421  1.00  0.75           H  
ATOM   2231 2HG2 ILE A 140     -38.041  34.711   2.001  1.00  0.75           H  
ATOM   2232 3HG2 ILE A 140     -36.753  35.816   1.508  1.00  0.75           H  
ATOM   2233 1HD1 ILE A 140     -36.169  35.324  -2.640  1.00  0.75           H  
ATOM   2234 2HD1 ILE A 140     -37.353  34.081  -2.232  1.00  0.75           H  
ATOM   2235 3HD1 ILE A 140     -37.506  35.688  -1.526  1.00  0.75           H  
ATOM   2236  N   LEU A 141     -36.515  33.498   3.863  1.00  0.73           N  
ATOM   2237  CA  LEU A 141     -37.175  33.059   5.072  1.00  0.73           C  
ATOM   2238  C   LEU A 141     -38.157  34.088   5.598  1.00  0.73           C  
ATOM   2239  O   LEU A 141     -37.994  35.295   5.395  1.00  0.73           O  
ATOM   2240  CB  LEU A 141     -36.145  32.775   6.160  1.00  0.73           C  
ATOM   2241  CG  LEU A 141     -35.144  31.689   5.864  1.00  0.73           C  
ATOM   2242  CD1 LEU A 141     -33.895  32.326   5.217  1.00  0.73           C  
ATOM   2243  CD2 LEU A 141     -34.818  30.953   7.164  1.00  0.73           C  
ATOM   2244  H   LEU A 141     -35.969  34.356   3.883  1.00  0.73           H  
ATOM   2245  HA  LEU A 141     -37.719  32.151   4.848  1.00  0.73           H  
ATOM   2246 1HB  LEU A 141     -35.593  33.694   6.363  1.00  0.73           H  
ATOM   2247 2HB  LEU A 141     -36.676  32.493   7.055  1.00  0.73           H  
ATOM   2248  HG  LEU A 141     -35.565  30.987   5.148  1.00  0.73           H  
ATOM   2249 1HD1 LEU A 141     -33.165  31.553   4.993  1.00  0.73           H  
ATOM   2250 2HD1 LEU A 141     -34.161  32.844   4.299  1.00  0.73           H  
ATOM   2251 3HD1 LEU A 141     -33.466  33.040   5.913  1.00  0.73           H  
ATOM   2252 1HD2 LEU A 141     -34.097  30.158   6.964  1.00  0.73           H  
ATOM   2253 2HD2 LEU A 141     -34.396  31.652   7.890  1.00  0.73           H  
ATOM   2254 3HD2 LEU A 141     -35.733  30.517   7.569  1.00  0.73           H  
ATOM   2255  N   SER A 142     -39.156  33.606   6.324  1.00  0.74           N  
ATOM   2256  CA  SER A 142     -40.149  34.475   6.939  1.00  0.74           C  
ATOM   2257  C   SER A 142     -40.695  33.949   8.249  1.00  0.74           C  
ATOM   2258  O   SER A 142     -40.911  32.762   8.413  1.00  0.74           O  
ATOM   2259  CB  SER A 142     -41.319  34.640   6.013  1.00  0.74           C  
ATOM   2260  OG  SER A 142     -42.337  35.381   6.623  1.00  0.74           O  
ATOM   2261  H   SER A 142     -39.239  32.594   6.417  1.00  0.74           H  
ATOM   2262  HA  SER A 142     -39.689  35.436   7.124  1.00  0.74           H  
ATOM   2263 1HB  SER A 142     -41.012  35.109   5.084  1.00  0.74           H  
ATOM   2264 2HB  SER A 142     -41.698  33.652   5.768  1.00  0.74           H  
ATOM   2265  HG  SER A 142     -43.159  34.921   6.359  1.00  0.74           H  
ATOM   2266  N   ARG A 143     -40.990  34.838   9.183  1.00  0.77           N  
ATOM   2267  CA  ARG A 143     -41.612  34.403  10.432  1.00  0.77           C  
ATOM   2268  C   ARG A 143     -43.086  34.027  10.222  1.00  0.77           C  
ATOM   2269  O   ARG A 143     -43.721  33.412  11.081  1.00  0.77           O  
ATOM   2270  CB  ARG A 143     -41.461  35.457  11.505  1.00  0.77           C  
ATOM   2271  CG  ARG A 143     -40.023  35.632  12.003  1.00  0.77           C  
ATOM   2272  CD  ARG A 143     -39.970  36.587  13.116  1.00  0.77           C  
ATOM   2273  NE  ARG A 143     -38.625  36.829  13.599  1.00  0.77           N  
ATOM   2274  CZ  ARG A 143     -37.994  36.064  14.535  1.00  0.77           C  
ATOM   2275  NH1 ARG A 143     -38.577  35.009  15.051  1.00  0.77           N  
ATOM   2276  NH2 ARG A 143     -36.790  36.347  14.985  1.00  0.77           N  
ATOM   2277  H   ARG A 143     -40.776  35.822   9.021  1.00  0.77           H  
ATOM   2278  HA  ARG A 143     -41.086  33.515  10.784  1.00  0.77           H  
ATOM   2279 1HB  ARG A 143     -41.793  36.421  11.115  1.00  0.77           H  
ATOM   2280 2HB  ARG A 143     -42.087  35.207  12.358  1.00  0.77           H  
ATOM   2281 1HG  ARG A 143     -39.624  34.669  12.336  1.00  0.77           H  
ATOM   2282 2HG  ARG A 143     -39.402  36.022  11.192  1.00  0.77           H  
ATOM   2283 1HD  ARG A 143     -40.383  37.540  12.792  1.00  0.77           H  
ATOM   2284 2HD  ARG A 143     -40.561  36.200  13.944  1.00  0.77           H  
ATOM   2285  HE  ARG A 143     -38.138  37.644  13.196  1.00  0.77           H  
ATOM   2286 1HH1 ARG A 143     -39.503  34.734  14.757  1.00  0.77           H  
ATOM   2287 2HH1 ARG A 143     -38.049  34.483  15.768  1.00  0.77           H  
ATOM   2288 1HH2 ARG A 143     -36.268  37.173  14.676  1.00  0.77           H  
ATOM   2289 2HH2 ARG A 143     -36.392  35.726  15.708  1.00  0.77           H  
ATOM   2290  N   THR A 144     -43.626  34.416   9.075  1.00  0.81           N  
ATOM   2291  CA  THR A 144     -44.984  34.111   8.680  1.00  0.81           C  
ATOM   2292  C   THR A 144     -44.860  33.178   7.471  1.00  0.81           C  
ATOM   2293  O   THR A 144     -44.147  33.523   6.530  1.00  0.81           O  
ATOM   2294  CB  THR A 144     -45.756  35.388   8.302  1.00  0.81           C  
ATOM   2295  OG1 THR A 144     -45.811  36.264   9.439  1.00  0.81           O  
ATOM   2296  CG2 THR A 144     -47.167  35.067   7.842  1.00  0.81           C  
ATOM   2297  H   THR A 144     -43.044  34.911   8.410  1.00  0.81           H  
ATOM   2298  HA  THR A 144     -45.493  33.640   9.509  1.00  0.81           H  
ATOM   2299  HB  THR A 144     -45.231  35.897   7.492  1.00  0.81           H  
ATOM   2300  HG1 THR A 144     -46.106  35.771  10.209  1.00  0.81           H  
ATOM   2301 1HG2 THR A 144     -47.679  35.992   7.578  1.00  0.81           H  
ATOM   2302 2HG2 THR A 144     -47.131  34.424   6.976  1.00  0.81           H  
ATOM   2303 3HG2 THR A 144     -47.707  34.573   8.643  1.00  0.81           H  
ATOM   2304  N   PRO A 145     -45.550  32.028   7.417  1.00  0.84           N  
ATOM   2305  CA  PRO A 145     -45.491  31.071   6.322  1.00  0.84           C  
ATOM   2306  C   PRO A 145     -45.616  31.695   4.919  1.00  0.84           C  
ATOM   2307  O   PRO A 145     -45.030  31.183   3.967  1.00  0.84           O  
ATOM   2308  CB  PRO A 145     -46.680  30.164   6.652  1.00  0.84           C  
ATOM   2309  CG  PRO A 145     -46.773  30.204   8.154  1.00  0.84           C  
ATOM   2310  CD  PRO A 145     -46.435  31.611   8.532  1.00  0.84           C  
ATOM   2311  HA  PRO A 145     -44.548  30.511   6.402  1.00  0.84           H  
ATOM   2312 1HB  PRO A 145     -47.588  30.540   6.155  1.00  0.84           H  
ATOM   2313 2HB  PRO A 145     -46.523  29.162   6.281  1.00  0.84           H  
ATOM   2314 1HG  PRO A 145     -47.779  29.890   8.479  1.00  0.84           H  
ATOM   2315 2HG  PRO A 145     -46.068  29.491   8.589  1.00  0.84           H  
ATOM   2316 1HD  PRO A 145     -47.338  32.223   8.586  1.00  0.84           H  
ATOM   2317 2HD  PRO A 145     -45.888  31.563   9.484  1.00  0.84           H  
ATOM   2318  N   THR A 146     -46.364  32.788   4.775  1.00  0.87           N  
ATOM   2319  CA  THR A 146     -46.499  33.411   3.466  1.00  0.87           C  
ATOM   2320  C   THR A 146     -45.870  34.799   3.419  1.00  0.87           C  
ATOM   2321  O   THR A 146     -46.211  35.685   4.204  1.00  0.87           O  
ATOM   2322  CB  THR A 146     -47.968  33.512   3.053  1.00  0.87           C  
ATOM   2323  OG1 THR A 146     -48.535  32.192   2.985  1.00  0.87           O  
ATOM   2324  CG2 THR A 146     -48.090  34.195   1.692  1.00  0.87           C  
ATOM   2325  H   THR A 146     -46.833  33.193   5.566  1.00  0.87           H  
ATOM   2326  HA  THR A 146     -45.985  32.793   2.731  1.00  0.87           H  
ATOM   2327  HB  THR A 146     -48.513  34.093   3.795  1.00  0.87           H  
ATOM   2328  HG1 THR A 146     -47.969  31.626   2.448  1.00  0.87           H  
ATOM   2329 1HG2 THR A 146     -49.140  34.257   1.413  1.00  0.87           H  
ATOM   2330 2HG2 THR A 146     -47.670  35.200   1.741  1.00  0.87           H  
ATOM   2331 3HG2 THR A 146     -47.553  33.617   0.953  1.00  0.87           H  
ATOM   2332  N   LEU A 147     -44.970  34.980   2.460  1.00  0.88           N  
ATOM   2333  CA  LEU A 147     -44.270  36.237   2.249  1.00  0.88           C  
ATOM   2334  C   LEU A 147     -45.121  37.116   1.311  1.00  0.88           C  
ATOM   2335  O   LEU A 147     -45.531  36.615   0.266  1.00  0.88           O  
ATOM   2336  CB  LEU A 147     -42.912  35.941   1.601  1.00  0.88           C  
ATOM   2337  CG  LEU A 147     -42.018  37.092   1.434  1.00  0.88           C  
ATOM   2338  CD1 LEU A 147     -41.677  37.525   2.747  1.00  0.88           C  
ATOM   2339  CD2 LEU A 147     -40.765  36.727   0.750  1.00  0.88           C  
ATOM   2340  H   LEU A 147     -44.752  34.193   1.870  1.00  0.88           H  
ATOM   2341  HA  LEU A 147     -44.099  36.706   3.209  1.00  0.88           H  
ATOM   2342 1HB  LEU A 147     -42.399  35.218   2.227  1.00  0.88           H  
ATOM   2343 2HB  LEU A 147     -43.075  35.495   0.626  1.00  0.88           H  
ATOM   2344  HG  LEU A 147     -42.534  37.885   0.892  1.00  0.88           H  
ATOM   2345 1HD1 LEU A 147     -41.035  38.346   2.703  1.00  0.88           H  
ATOM   2346 2HD1 LEU A 147     -42.567  37.786   3.272  1.00  0.88           H  
ATOM   2347 3HD1 LEU A 147     -41.175  36.713   3.267  1.00  0.88           H  
ATOM   2348 1HD2 LEU A 147     -40.161  37.608   0.699  1.00  0.88           H  
ATOM   2349 2HD2 LEU A 147     -40.261  35.971   1.323  1.00  0.88           H  
ATOM   2350 3HD2 LEU A 147     -40.941  36.368  -0.218  1.00  0.88           H  
ATOM   2351  N   PRO A 148     -45.477  38.375   1.656  1.00  0.87           N  
ATOM   2352  CA  PRO A 148     -46.257  39.257   0.804  1.00  0.87           C  
ATOM   2353  C   PRO A 148     -45.521  39.461  -0.523  1.00  0.87           C  
ATOM   2354  O   PRO A 148     -44.296  39.601  -0.504  1.00  0.87           O  
ATOM   2355  CB  PRO A 148     -46.303  40.560   1.618  1.00  0.87           C  
ATOM   2356  CG  PRO A 148     -46.124  40.113   3.051  1.00  0.87           C  
ATOM   2357  CD  PRO A 148     -45.165  38.943   2.979  1.00  0.87           C  
ATOM   2358  HA  PRO A 148     -47.255  38.830   0.702  1.00  0.87           H  
ATOM   2359 1HB  PRO A 148     -45.513  41.244   1.285  1.00  0.87           H  
ATOM   2360 2HB  PRO A 148     -47.263  41.071   1.451  1.00  0.87           H  
ATOM   2361 1HG  PRO A 148     -45.729  40.941   3.665  1.00  0.87           H  
ATOM   2362 2HG  PRO A 148     -47.094  39.832   3.486  1.00  0.87           H  
ATOM   2363 1HD  PRO A 148     -44.137  39.312   3.020  1.00  0.87           H  
ATOM   2364 2HD  PRO A 148     -45.419  38.254   3.798  1.00  0.87           H  
ATOM   2365  N   PRO A 149     -46.226  39.560  -1.669  1.00  0.85           N  
ATOM   2366  CA  PRO A 149     -45.672  39.791  -2.996  1.00  0.85           C  
ATOM   2367  C   PRO A 149     -44.687  40.942  -3.073  1.00  0.85           C  
ATOM   2368  O   PRO A 149     -43.678  40.841  -3.758  1.00  0.85           O  
ATOM   2369  CB  PRO A 149     -46.926  40.119  -3.806  1.00  0.85           C  
ATOM   2370  CG  PRO A 149     -48.015  39.323  -3.135  1.00  0.85           C  
ATOM   2371  CD  PRO A 149     -47.697  39.398  -1.658  1.00  0.85           C  
ATOM   2372  HA  PRO A 149     -45.216  38.870  -3.365  1.00  0.85           H  
ATOM   2373 1HB  PRO A 149     -47.112  41.204  -3.794  1.00  0.85           H  
ATOM   2374 2HB  PRO A 149     -46.776  39.835  -4.858  1.00  0.85           H  
ATOM   2375 1HG  PRO A 149     -49.001  39.750  -3.380  1.00  0.85           H  
ATOM   2376 2HG  PRO A 149     -48.014  38.290  -3.511  1.00  0.85           H  
ATOM   2377 1HD  PRO A 149     -48.192  40.251  -1.172  1.00  0.85           H  
ATOM   2378 2HD  PRO A 149     -47.987  38.428  -1.229  1.00  0.85           H  
ATOM   2379  N   ALA A 150     -44.923  42.013  -2.319  1.00  0.83           N  
ATOM   2380  CA  ALA A 150     -44.006  43.150  -2.353  1.00  0.83           C  
ATOM   2381  C   ALA A 150     -42.614  42.772  -1.871  1.00  0.83           C  
ATOM   2382  O   ALA A 150     -41.599  43.281  -2.362  1.00  0.83           O  
ATOM   2383  CB  ALA A 150     -44.540  44.272  -1.490  1.00  0.83           C  
ATOM   2384  H   ALA A 150     -45.751  42.062  -1.744  1.00  0.83           H  
ATOM   2385  HA  ALA A 150     -43.927  43.489  -3.387  1.00  0.83           H  
ATOM   2386 1HB  ALA A 150     -43.862  45.123  -1.544  1.00  0.83           H  
ATOM   2387 2HB  ALA A 150     -45.525  44.568  -1.848  1.00  0.83           H  
ATOM   2388 3HB  ALA A 150     -44.614  43.933  -0.457  1.00  0.83           H  
ATOM   2389  N   VAL A 151     -42.570  41.886  -0.887  1.00  0.80           N  
ATOM   2390  CA  VAL A 151     -41.322  41.521  -0.270  1.00  0.80           C  
ATOM   2391  C   VAL A 151     -40.709  40.441  -1.130  1.00  0.80           C  
ATOM   2392  O   VAL A 151     -39.492  40.396  -1.325  1.00  0.80           O  
ATOM   2393  CB  VAL A 151     -41.505  41.053   1.169  1.00  0.80           C  
ATOM   2394  CG1 VAL A 151     -40.164  40.676   1.695  1.00  0.80           C  
ATOM   2395  CG2 VAL A 151     -42.162  42.123   1.994  1.00  0.80           C  
ATOM   2396  H   VAL A 151     -43.420  41.427  -0.574  1.00  0.80           H  
ATOM   2397  HA  VAL A 151     -40.660  42.387  -0.264  1.00  0.80           H  
ATOM   2398  HB  VAL A 151     -42.135  40.169   1.184  1.00  0.80           H  
ATOM   2399 1HG1 VAL A 151     -40.240  40.333   2.711  1.00  0.80           H  
ATOM   2400 2HG1 VAL A 151     -39.768  39.902   1.064  1.00  0.80           H  
ATOM   2401 3HG1 VAL A 151     -39.507  41.544   1.669  1.00  0.80           H  
ATOM   2402 1HG2 VAL A 151     -42.285  41.768   3.015  1.00  0.80           H  
ATOM   2403 2HG2 VAL A 151     -41.541  43.019   1.993  1.00  0.80           H  
ATOM   2404 3HG2 VAL A 151     -43.139  42.355   1.570  1.00  0.80           H  
ATOM   2405  N   ARG A 152     -41.564  39.553  -1.658  1.00  0.78           N  
ATOM   2406  CA  ARG A 152     -41.061  38.502  -2.526  1.00  0.78           C  
ATOM   2407  C   ARG A 152     -40.324  39.144  -3.693  1.00  0.78           C  
ATOM   2408  O   ARG A 152     -39.195  38.769  -4.013  1.00  0.78           O  
ATOM   2409  CB  ARG A 152     -42.200  37.672  -3.132  1.00  0.78           C  
ATOM   2410  CG  ARG A 152     -42.977  36.747  -2.203  1.00  0.78           C  
ATOM   2411  CD  ARG A 152     -44.034  35.996  -2.904  1.00  0.78           C  
ATOM   2412  NE  ARG A 152     -44.585  34.957  -2.058  1.00  0.78           N  
ATOM   2413  CZ  ARG A 152     -45.750  34.328  -2.265  1.00  0.78           C  
ATOM   2414  NH1 ARG A 152     -46.507  34.666  -3.282  1.00  0.78           N  
ATOM   2415  NH2 ARG A 152     -46.136  33.362  -1.450  1.00  0.78           N  
ATOM   2416  H   ARG A 152     -42.561  39.619  -1.446  1.00  0.78           H  
ATOM   2417  HA  ARG A 152     -40.372  37.868  -1.971  1.00  0.78           H  
ATOM   2418 1HB  ARG A 152     -42.916  38.341  -3.586  1.00  0.78           H  
ATOM   2419 2HB  ARG A 152     -41.796  37.053  -3.931  1.00  0.78           H  
ATOM   2420 1HG  ARG A 152     -42.365  36.047  -1.754  1.00  0.78           H  
ATOM   2421 2HG  ARG A 152     -43.457  37.347  -1.433  1.00  0.78           H  
ATOM   2422 1HD  ARG A 152     -44.840  36.657  -3.183  1.00  0.78           H  
ATOM   2423 2HD  ARG A 152     -43.618  35.526  -3.794  1.00  0.78           H  
ATOM   2424  HE  ARG A 152     -44.037  34.674  -1.264  1.00  0.78           H  
ATOM   2425 1HH1 ARG A 152     -46.212  35.404  -3.903  1.00  0.78           H  
ATOM   2426 2HH1 ARG A 152     -47.384  34.193  -3.436  1.00  0.78           H  
ATOM   2427 1HH2 ARG A 152     -45.549  33.083  -0.681  1.00  0.78           H  
ATOM   2428 2HH2 ARG A 152     -47.014  32.893  -1.608  1.00  0.78           H  
ATOM   2429  N   GLN A 153     -40.931  40.178  -4.282  1.00  0.77           N  
ATOM   2430  CA  GLN A 153     -40.330  40.870  -5.408  1.00  0.77           C  
ATOM   2431  C   GLN A 153     -39.041  41.562  -5.008  1.00  0.77           C  
ATOM   2432  O   GLN A 153     -38.051  41.505  -5.739  1.00  0.77           O  
ATOM   2433  CB  GLN A 153     -41.317  41.891  -5.974  1.00  0.77           C  
ATOM   2434  CG  GLN A 153     -42.517  41.282  -6.680  1.00  0.77           C  
ATOM   2435  CD  GLN A 153     -43.567  42.321  -7.042  1.00  0.77           C  
ATOM   2436  OE1 GLN A 153     -43.568  43.445  -6.528  1.00  0.77           O  
ATOM   2437  NE2 GLN A 153     -44.478  41.945  -7.932  1.00  0.77           N  
ATOM   2438  H   GLN A 153     -41.859  40.464  -3.970  1.00  0.77           H  
ATOM   2439  HA  GLN A 153     -40.098  40.136  -6.179  1.00  0.77           H  
ATOM   2440 1HB  GLN A 153     -41.691  42.517  -5.159  1.00  0.77           H  
ATOM   2441 2HB  GLN A 153     -40.805  42.537  -6.677  1.00  0.77           H  
ATOM   2442 1HG  GLN A 153     -42.172  40.820  -7.603  1.00  0.77           H  
ATOM   2443 2HG  GLN A 153     -42.969  40.531  -6.046  1.00  0.77           H  
ATOM   2444 1HE2 GLN A 153     -45.198  42.582  -8.210  1.00  0.77           H  
ATOM   2445 2HE2 GLN A 153     -44.445  41.026  -8.323  1.00  0.77           H  
ATOM   2446  N   ALA A 154     -39.009  42.187  -3.827  1.00  0.76           N  
ATOM   2447  CA  ALA A 154     -37.778  42.845  -3.418  1.00  0.76           C  
ATOM   2448  C   ALA A 154     -36.638  41.840  -3.311  1.00  0.76           C  
ATOM   2449  O   ALA A 154     -35.538  42.081  -3.816  1.00  0.76           O  
ATOM   2450  CB  ALA A 154     -37.991  43.540  -2.088  1.00  0.76           C  
ATOM   2451  H   ALA A 154     -39.840  42.248  -3.236  1.00  0.76           H  
ATOM   2452  HA  ALA A 154     -37.511  43.574  -4.174  1.00  0.76           H  
ATOM   2453 1HB  ALA A 154     -37.079  44.043  -1.797  1.00  0.76           H  
ATOM   2454 2HB  ALA A 154     -38.799  44.265  -2.183  1.00  0.76           H  
ATOM   2455 3HB  ALA A 154     -38.255  42.800  -1.332  1.00  0.76           H  
ATOM   2456  N   TYR A 155     -36.920  40.674  -2.735  1.00  0.75           N  
ATOM   2457  CA  TYR A 155     -35.898  39.650  -2.590  1.00  0.75           C  
ATOM   2458  C   TYR A 155     -35.411  39.105  -3.912  1.00  0.75           C  
ATOM   2459  O   TYR A 155     -34.210  38.894  -4.084  1.00  0.75           O  
ATOM   2460  CB  TYR A 155     -36.396  38.522  -1.728  1.00  0.75           C  
ATOM   2461  CG  TYR A 155     -36.414  38.862  -0.298  1.00  0.75           C  
ATOM   2462  CD1 TYR A 155     -37.381  38.386   0.482  1.00  0.75           C  
ATOM   2463  CD2 TYR A 155     -35.445  39.655   0.218  1.00  0.75           C  
ATOM   2464  CE1 TYR A 155     -37.408  38.692   1.821  1.00  0.75           C  
ATOM   2465  CE2 TYR A 155     -35.449  39.981   1.550  1.00  0.75           C  
ATOM   2466  CZ  TYR A 155     -36.429  39.509   2.347  1.00  0.75           C  
ATOM   2467  OH  TYR A 155     -36.442  39.838   3.663  1.00  0.75           O  
ATOM   2468  H   TYR A 155     -37.854  40.514  -2.354  1.00  0.75           H  
ATOM   2469  HA  TYR A 155     -35.042  40.103  -2.096  1.00  0.75           H  
ATOM   2470 1HB  TYR A 155     -37.411  38.252  -2.031  1.00  0.75           H  
ATOM   2471 2HB  TYR A 155     -35.763  37.658  -1.869  1.00  0.75           H  
ATOM   2472  HD1 TYR A 155     -38.131  37.758   0.039  1.00  0.75           H  
ATOM   2473  HD2 TYR A 155     -34.674  40.018  -0.429  1.00  0.75           H  
ATOM   2474  HE1 TYR A 155     -38.200  38.296   2.443  1.00  0.75           H  
ATOM   2475  HE2 TYR A 155     -34.674  40.613   1.965  1.00  0.75           H  
ATOM   2476  HH  TYR A 155     -35.564  40.111   3.938  1.00  0.75           H  
ATOM   2477  N   ILE A 156     -36.319  38.901  -4.862  1.00  0.75           N  
ATOM   2478  CA  ILE A 156     -35.917  38.387  -6.160  1.00  0.75           C  
ATOM   2479  C   ILE A 156     -35.080  39.423  -6.902  1.00  0.75           C  
ATOM   2480  O   ILE A 156     -34.069  39.088  -7.535  1.00  0.75           O  
ATOM   2481  CB  ILE A 156     -37.124  37.942  -6.999  1.00  0.75           C  
ATOM   2482  CG1 ILE A 156     -37.829  36.768  -6.296  1.00  0.75           C  
ATOM   2483  CG2 ILE A 156     -36.645  37.528  -8.392  1.00  0.75           C  
ATOM   2484  CD1 ILE A 156     -36.941  35.582  -6.097  1.00  0.75           C  
ATOM   2485  H   ILE A 156     -37.308  39.078  -4.664  1.00  0.75           H  
ATOM   2486  HA  ILE A 156     -35.295  37.508  -5.999  1.00  0.75           H  
ATOM   2487  HB  ILE A 156     -37.840  38.765  -7.073  1.00  0.75           H  
ATOM   2488 1HG1 ILE A 156     -38.167  37.087  -5.327  1.00  0.75           H  
ATOM   2489 2HG1 ILE A 156     -38.694  36.467  -6.886  1.00  0.75           H  
ATOM   2490 1HG2 ILE A 156     -37.495  37.211  -8.993  1.00  0.75           H  
ATOM   2491 2HG2 ILE A 156     -36.155  38.375  -8.874  1.00  0.75           H  
ATOM   2492 3HG2 ILE A 156     -35.942  36.709  -8.299  1.00  0.75           H  
ATOM   2493 1HD1 ILE A 156     -37.493  34.789  -5.594  1.00  0.75           H  
ATOM   2494 2HD1 ILE A 156     -36.600  35.229  -7.068  1.00  0.75           H  
ATOM   2495 3HD1 ILE A 156     -36.083  35.868  -5.488  1.00  0.75           H  
ATOM   2496  N   ARG A 157     -35.471  40.700  -6.827  1.00  0.75           N  
ATOM   2497  CA  ARG A 157     -34.667  41.717  -7.489  1.00  0.75           C  
ATOM   2498  C   ARG A 157     -33.267  41.762  -6.879  1.00  0.75           C  
ATOM   2499  O   ARG A 157     -32.272  41.874  -7.604  1.00  0.75           O  
ATOM   2500  CB  ARG A 157     -35.284  43.106  -7.364  1.00  0.75           C  
ATOM   2501  CG  ARG A 157     -36.557  43.366  -8.172  1.00  0.75           C  
ATOM   2502  CD  ARG A 157     -36.869  44.835  -8.234  1.00  0.75           C  
ATOM   2503  NE  ARG A 157     -37.119  45.431  -6.916  1.00  0.75           N  
ATOM   2504  CZ  ARG A 157     -38.319  45.511  -6.302  1.00  0.75           C  
ATOM   2505  NH1 ARG A 157     -39.397  45.038  -6.877  1.00  0.75           N  
ATOM   2506  NH2 ARG A 157     -38.411  46.082  -5.111  1.00  0.75           N  
ATOM   2507  H   ARG A 157     -36.316  40.963  -6.317  1.00  0.75           H  
ATOM   2508  HA  ARG A 157     -34.584  41.463  -8.544  1.00  0.75           H  
ATOM   2509 1HB  ARG A 157     -35.535  43.280  -6.313  1.00  0.75           H  
ATOM   2510 2HB  ARG A 157     -34.549  43.855  -7.648  1.00  0.75           H  
ATOM   2511 1HG  ARG A 157     -36.424  42.998  -9.189  1.00  0.75           H  
ATOM   2512 2HG  ARG A 157     -37.397  42.856  -7.712  1.00  0.75           H  
ATOM   2513 1HD  ARG A 157     -36.029  45.358  -8.688  1.00  0.75           H  
ATOM   2514 2HD  ARG A 157     -37.757  44.985  -8.846  1.00  0.75           H  
ATOM   2515  HE  ARG A 157     -36.322  45.813  -6.426  1.00  0.75           H  
ATOM   2516 1HH1 ARG A 157     -39.336  44.603  -7.787  1.00  0.75           H  
ATOM   2517 2HH1 ARG A 157     -40.289  45.115  -6.405  1.00  0.75           H  
ATOM   2518 1HH2 ARG A 157     -37.583  46.454  -4.664  1.00  0.75           H  
ATOM   2519 2HH2 ARG A 157     -39.309  46.146  -4.650  1.00  0.75           H  
ATOM   2520  N   TRP A 158     -33.180  41.639  -5.550  1.00  0.76           N  
ATOM   2521  CA  TRP A 158     -31.887  41.675  -4.888  1.00  0.76           C  
ATOM   2522  C   TRP A 158     -31.070  40.450  -5.245  1.00  0.76           C  
ATOM   2523  O   TRP A 158     -29.896  40.562  -5.582  1.00  0.76           O  
ATOM   2524  CB  TRP A 158     -32.078  41.767  -3.381  1.00  0.76           C  
ATOM   2525  CG  TRP A 158     -32.720  43.064  -3.007  1.00  0.76           C  
ATOM   2526  CD1 TRP A 158     -32.759  44.186  -3.780  1.00  0.76           C  
ATOM   2527  CD2 TRP A 158     -33.434  43.389  -1.795  1.00  0.76           C  
ATOM   2528  NE1 TRP A 158     -33.448  45.180  -3.139  1.00  0.76           N  
ATOM   2529  CE2 TRP A 158     -33.873  44.709  -1.924  1.00  0.76           C  
ATOM   2530  CE3 TRP A 158     -33.734  42.685  -0.643  1.00  0.76           C  
ATOM   2531  CZ2 TRP A 158     -34.604  45.335  -0.933  1.00  0.76           C  
ATOM   2532  CZ3 TRP A 158     -34.472  43.313   0.352  1.00  0.76           C  
ATOM   2533  CH2 TRP A 158     -34.895  44.599   0.209  1.00  0.76           C  
ATOM   2534  H   TRP A 158     -34.029  41.562  -4.985  1.00  0.76           H  
ATOM   2535  HA  TRP A 158     -31.351  42.560  -5.225  1.00  0.76           H  
ATOM   2536 1HB  TRP A 158     -32.717  40.949  -3.043  1.00  0.76           H  
ATOM   2537 2HB  TRP A 158     -31.119  41.678  -2.874  1.00  0.76           H  
ATOM   2538  HD1 TRP A 158     -32.312  44.274  -4.768  1.00  0.76           H  
ATOM   2539  HE1 TRP A 158     -33.619  46.105  -3.501  1.00  0.76           H  
ATOM   2540  HE3 TRP A 158     -33.388  41.669  -0.528  1.00  0.76           H  
ATOM   2541  HZ2 TRP A 158     -34.948  46.364  -1.030  1.00  0.76           H  
ATOM   2542  HZ3 TRP A 158     -34.707  42.761   1.252  1.00  0.76           H  
ATOM   2543  HH2 TRP A 158     -35.471  45.060   1.011  1.00  0.76           H  
ATOM   2544  N   ALA A 159     -31.700  39.283  -5.237  1.00  0.77           N  
ATOM   2545  CA  ALA A 159     -31.007  38.057  -5.566  1.00  0.77           C  
ATOM   2546  C   ALA A 159     -30.445  38.134  -6.976  1.00  0.77           C  
ATOM   2547  O   ALA A 159     -29.301  37.738  -7.220  1.00  0.77           O  
ATOM   2548  CB  ALA A 159     -31.955  36.892  -5.431  1.00  0.77           C  
ATOM   2549  H   ALA A 159     -32.676  39.235  -4.963  1.00  0.77           H  
ATOM   2550  HA  ALA A 159     -30.177  37.930  -4.875  1.00  0.77           H  
ATOM   2551 1HB  ALA A 159     -31.436  35.975  -5.670  1.00  0.77           H  
ATOM   2552 2HB  ALA A 159     -32.333  36.855  -4.409  1.00  0.77           H  
ATOM   2553 3HB  ALA A 159     -32.785  37.034  -6.112  1.00  0.77           H  
ATOM   2554  N   THR A 160     -31.209  38.737  -7.888  1.00  0.79           N  
ATOM   2555  CA  THR A 160     -30.757  38.881  -9.256  1.00  0.79           C  
ATOM   2556  C   THR A 160     -29.525  39.792  -9.277  1.00  0.79           C  
ATOM   2557  O   THR A 160     -28.505  39.470  -9.890  1.00  0.79           O  
ATOM   2558  CB  THR A 160     -31.864  39.497 -10.131  1.00  0.79           C  
ATOM   2559  OG1 THR A 160     -33.027  38.663 -10.094  1.00  0.79           O  
ATOM   2560  CG2 THR A 160     -31.385  39.612 -11.557  1.00  0.79           C  
ATOM   2561  H   THR A 160     -32.148  39.052  -7.642  1.00  0.79           H  
ATOM   2562  HA  THR A 160     -30.485  37.899  -9.648  1.00  0.79           H  
ATOM   2563  HB  THR A 160     -32.122  40.483  -9.753  1.00  0.79           H  
ATOM   2564  HG1 THR A 160     -33.372  38.659  -9.168  1.00  0.79           H  
ATOM   2565 1HG2 THR A 160     -32.173  40.047 -12.169  1.00  0.79           H  
ATOM   2566 2HG2 THR A 160     -30.503  40.252 -11.591  1.00  0.79           H  
ATOM   2567 3HG2 THR A 160     -31.134  38.622 -11.936  1.00  0.79           H  
ATOM   2568  N   ALA A 161     -29.604  40.919  -8.557  1.00  0.81           N  
ATOM   2569  CA  ALA A 161     -28.519  41.899  -8.466  1.00  0.81           C  
ATOM   2570  C   ALA A 161     -27.242  41.290  -7.888  1.00  0.81           C  
ATOM   2571  O   ALA A 161     -26.133  41.665  -8.273  1.00  0.81           O  
ATOM   2572  CB  ALA A 161     -28.947  43.079  -7.615  1.00  0.81           C  
ATOM   2573  H   ALA A 161     -30.477  41.127  -8.069  1.00  0.81           H  
ATOM   2574  HA  ALA A 161     -28.300  42.248  -9.475  1.00  0.81           H  
ATOM   2575 1HB  ALA A 161     -28.146  43.813  -7.584  1.00  0.81           H  
ATOM   2576 2HB  ALA A 161     -29.842  43.529  -8.042  1.00  0.81           H  
ATOM   2577 3HB  ALA A 161     -29.162  42.737  -6.608  1.00  0.81           H  
ATOM   2578  N   LEU A 162     -27.405  40.324  -6.983  1.00  0.84           N  
ATOM   2579  CA  LEU A 162     -26.292  39.648  -6.331  1.00  0.84           C  
ATOM   2580  C   LEU A 162     -25.683  38.551  -7.211  1.00  0.84           C  
ATOM   2581  O   LEU A 162     -24.698  37.930  -6.819  1.00  0.84           O  
ATOM   2582  CB  LEU A 162     -26.755  38.985  -5.031  1.00  0.84           C  
ATOM   2583  CG  LEU A 162     -27.249  39.873  -3.863  1.00  0.84           C  
ATOM   2584  CD1 LEU A 162     -27.798  38.945  -2.767  1.00  0.84           C  
ATOM   2585  CD2 LEU A 162     -26.138  40.756  -3.337  1.00  0.84           C  
ATOM   2586  H   LEU A 162     -28.355  40.089  -6.696  1.00  0.84           H  
ATOM   2587  HA  LEU A 162     -25.523  40.386  -6.110  1.00  0.84           H  
ATOM   2588 1HB  LEU A 162     -27.599  38.383  -5.286  1.00  0.84           H  
ATOM   2589 2HB  LEU A 162     -25.972  38.342  -4.672  1.00  0.84           H  
ATOM   2590  HG  LEU A 162     -28.042  40.498  -4.202  1.00  0.84           H  
ATOM   2591 1HD1 LEU A 162     -28.188  39.538  -1.956  1.00  0.84           H  
ATOM   2592 2HD1 LEU A 162     -28.599  38.335  -3.172  1.00  0.84           H  
ATOM   2593 3HD1 LEU A 162     -27.002  38.302  -2.405  1.00  0.84           H  
ATOM   2594 1HD2 LEU A 162     -26.518  41.368  -2.520  1.00  0.84           H  
ATOM   2595 2HD2 LEU A 162     -25.334  40.157  -2.979  1.00  0.84           H  
ATOM   2596 3HD2 LEU A 162     -25.777  41.402  -4.139  1.00  0.84           H  
ATOM   2597  N   GLY A 163     -26.256  38.292  -8.393  1.00  0.86           N  
ATOM   2598  CA  GLY A 163     -25.730  37.255  -9.276  1.00  0.86           C  
ATOM   2599  C   GLY A 163     -26.364  35.865  -9.135  1.00  0.86           C  
ATOM   2600  O   GLY A 163     -25.812  34.885  -9.642  1.00  0.86           O  
ATOM   2601  H   GLY A 163     -27.064  38.825  -8.711  1.00  0.86           H  
ATOM   2602 1HA  GLY A 163     -25.858  37.593 -10.304  1.00  0.86           H  
ATOM   2603 2HA  GLY A 163     -24.657  37.171  -9.116  1.00  0.86           H  
ATOM   2604  N   PHE A 164     -27.508  35.749  -8.466  1.00  0.86           N  
ATOM   2605  CA  PHE A 164     -28.118  34.431  -8.322  1.00  0.86           C  
ATOM   2606  C   PHE A 164     -29.012  34.039  -9.474  1.00  0.86           C  
ATOM   2607  O   PHE A 164     -29.736  34.852 -10.055  1.00  0.86           O  
ATOM   2608  CB  PHE A 164     -28.929  34.331  -7.045  1.00  0.86           C  
ATOM   2609  CG  PHE A 164     -28.092  34.275  -5.885  1.00  0.86           C  
ATOM   2610  CD1 PHE A 164     -27.653  35.413  -5.308  1.00  0.86           C  
ATOM   2611  CD2 PHE A 164     -27.735  33.074  -5.362  1.00  0.86           C  
ATOM   2612  CE1 PHE A 164     -26.846  35.365  -4.226  1.00  0.86           C  
ATOM   2613  CE2 PHE A 164     -26.947  33.011  -4.283  1.00  0.86           C  
ATOM   2614  CZ  PHE A 164     -26.489  34.157  -3.720  1.00  0.86           C  
ATOM   2615  H   PHE A 164     -27.970  36.565  -8.058  1.00  0.86           H  
ATOM   2616  HA  PHE A 164     -27.314  33.696  -8.261  1.00  0.86           H  
ATOM   2617 1HB  PHE A 164     -29.581  35.189  -6.960  1.00  0.86           H  
ATOM   2618 2HB  PHE A 164     -29.552  33.436  -7.070  1.00  0.86           H  
ATOM   2619  HD1 PHE A 164     -27.950  36.349  -5.741  1.00  0.86           H  
ATOM   2620  HD2 PHE A 164     -28.087  32.164  -5.828  1.00  0.86           H  
ATOM   2621  HE1 PHE A 164     -26.478  36.278  -3.771  1.00  0.86           H  
ATOM   2622  HE2 PHE A 164     -26.668  32.043  -3.872  1.00  0.86           H  
ATOM   2623  HZ  PHE A 164     -25.841  34.103  -2.883  1.00  0.86           H  
ATOM   2624  N   ALA A 165     -29.024  32.749  -9.762  1.00  0.86           N  
ATOM   2625  CA  ALA A 165     -29.904  32.216 -10.785  1.00  0.86           C  
ATOM   2626  C   ALA A 165     -31.304  32.114 -10.223  1.00  0.86           C  
ATOM   2627  O   ALA A 165     -31.759  31.039  -9.839  1.00  0.86           O  
ATOM   2628  CB  ALA A 165     -29.420  30.862 -11.258  1.00  0.86           C  
ATOM   2629  H   ALA A 165     -28.405  32.124  -9.263  1.00  0.86           H  
ATOM   2630  HA  ALA A 165     -29.923  32.908 -11.630  1.00  0.86           H  
ATOM   2631 1HB  ALA A 165     -30.094  30.488 -12.031  1.00  0.86           H  
ATOM   2632 2HB  ALA A 165     -28.417  30.957 -11.669  1.00  0.86           H  
ATOM   2633 3HB  ALA A 165     -29.407  30.167 -10.420  1.00  0.86           H  
ATOM   2634  N   VAL A 166     -31.992  33.245 -10.161  1.00  0.84           N  
ATOM   2635  CA  VAL A 166     -33.314  33.291  -9.550  1.00  0.84           C  
ATOM   2636  C   VAL A 166     -34.323  32.394 -10.254  1.00  0.84           C  
ATOM   2637  O   VAL A 166     -35.288  31.947  -9.643  1.00  0.84           O  
ATOM   2638  CB  VAL A 166     -33.841  34.730  -9.474  1.00  0.84           C  
ATOM   2639  CG1 VAL A 166     -32.946  35.550  -8.564  1.00  0.84           C  
ATOM   2640  CG2 VAL A 166     -33.868  35.352 -10.847  1.00  0.84           C  
ATOM   2641  H   VAL A 166     -31.529  34.093 -10.492  1.00  0.84           H  
ATOM   2642  HA  VAL A 166     -33.206  32.941  -8.525  1.00  0.84           H  
ATOM   2643  HB  VAL A 166     -34.840  34.721  -9.050  1.00  0.84           H  
ATOM   2644 1HG1 VAL A 166     -33.332  36.567  -8.493  1.00  0.84           H  
ATOM   2645 2HG1 VAL A 166     -32.937  35.094  -7.580  1.00  0.84           H  
ATOM   2646 3HG1 VAL A 166     -31.933  35.576  -8.963  1.00  0.84           H  
ATOM   2647 1HG2 VAL A 166     -34.241  36.373 -10.773  1.00  0.84           H  
ATOM   2648 2HG2 VAL A 166     -32.855  35.365 -11.257  1.00  0.84           H  
ATOM   2649 3HG2 VAL A 166     -34.518  34.780 -11.504  1.00  0.84           H  
ATOM   2650  N   GLU A 167     -34.075  32.065 -11.522  1.00  0.82           N  
ATOM   2651  CA  GLU A 167     -34.951  31.159 -12.257  1.00  0.82           C  
ATOM   2652  C   GLU A 167     -34.976  29.747 -11.636  1.00  0.82           C  
ATOM   2653  O   GLU A 167     -35.884  28.960 -11.922  1.00  0.82           O  
ATOM   2654  CB  GLU A 167     -34.563  31.089 -13.751  1.00  0.82           C  
ATOM   2655  CG  GLU A 167     -33.142  30.558 -14.074  1.00  0.82           C  
ATOM   2656  CD  GLU A 167     -32.078  31.640 -14.148  1.00  0.82           C  
ATOM   2657  OE1 GLU A 167     -32.396  32.778 -13.903  1.00  0.82           O  
ATOM   2658  OE2 GLU A 167     -30.951  31.320 -14.461  1.00  0.82           O  
ATOM   2659  H   GLU A 167     -33.264  32.457 -11.974  1.00  0.82           H  
ATOM   2660  HA  GLU A 167     -35.964  31.558 -12.202  1.00  0.82           H  
ATOM   2661 1HB  GLU A 167     -35.274  30.451 -14.274  1.00  0.82           H  
ATOM   2662 2HB  GLU A 167     -34.644  32.085 -14.186  1.00  0.82           H  
ATOM   2663 1HG  GLU A 167     -32.854  29.850 -13.315  1.00  0.82           H  
ATOM   2664 2HG  GLU A 167     -33.176  30.028 -15.024  1.00  0.82           H  
ATOM   2665  N   GLN A 168     -33.968  29.427 -10.806  1.00  0.82           N  
ATOM   2666  CA  GLN A 168     -33.848  28.142 -10.133  1.00  0.82           C  
ATOM   2667  C   GLN A 168     -34.503  28.151  -8.746  1.00  0.82           C  
ATOM   2668  O   GLN A 168     -34.527  27.123  -8.064  1.00  0.82           O  
ATOM   2669  CB  GLN A 168     -32.378  27.757  -9.997  1.00  0.82           C  
ATOM   2670  CG  GLN A 168     -31.661  27.525 -11.308  1.00  0.82           C  
ATOM   2671  CD  GLN A 168     -30.189  27.201 -11.115  1.00  0.82           C  
ATOM   2672  OE1 GLN A 168     -29.614  27.452 -10.052  1.00  0.82           O  
ATOM   2673  NE2 GLN A 168     -29.567  26.644 -12.149  1.00  0.82           N  
ATOM   2674  H   GLN A 168     -33.248  30.119 -10.610  1.00  0.82           H  
ATOM   2675  HA  GLN A 168     -34.350  27.390 -10.738  1.00  0.82           H  
ATOM   2676 1HB  GLN A 168     -31.857  28.562  -9.509  1.00  0.82           H  
ATOM   2677 2HB  GLN A 168     -32.282  26.869  -9.377  1.00  0.82           H  
ATOM   2678 1HG  GLN A 168     -32.135  26.702 -11.836  1.00  0.82           H  
ATOM   2679 2HG  GLN A 168     -31.724  28.436 -11.895  1.00  0.82           H  
ATOM   2680 1HE2 GLN A 168     -28.596  26.409 -12.083  1.00  0.82           H  
ATOM   2681 2HE2 GLN A 168     -30.069  26.462 -12.995  1.00  0.82           H  
ATOM   2682  N   LEU A 169     -35.007  29.310  -8.309  1.00  0.85           N  
ATOM   2683  CA  LEU A 169     -35.673  29.389  -7.016  1.00  0.85           C  
ATOM   2684  C   LEU A 169     -37.032  28.748  -7.091  1.00  0.85           C  
ATOM   2685  O   LEU A 169     -37.753  28.888  -8.087  1.00  0.85           O  
ATOM   2686  CB  LEU A 169     -35.806  30.843  -6.521  1.00  0.85           C  
ATOM   2687  CG  LEU A 169     -34.518  31.531  -6.100  1.00  0.85           C  
ATOM   2688  CD1 LEU A 169     -34.764  32.999  -5.875  1.00  0.85           C  
ATOM   2689  CD2 LEU A 169     -34.071  30.884  -4.803  1.00  0.85           C  
ATOM   2690  H   LEU A 169     -34.974  30.148  -8.888  1.00  0.85           H  
ATOM   2691  HA  LEU A 169     -35.082  28.839  -6.289  1.00  0.85           H  
ATOM   2692 1HB  LEU A 169     -36.252  31.437  -7.315  1.00  0.85           H  
ATOM   2693 2HB  LEU A 169     -36.484  30.851  -5.666  1.00  0.85           H  
ATOM   2694  HG  LEU A 169     -33.761  31.405  -6.867  1.00  0.85           H  
ATOM   2695 1HD1 LEU A 169     -33.852  33.489  -5.562  1.00  0.85           H  
ATOM   2696 2HD1 LEU A 169     -35.103  33.434  -6.809  1.00  0.85           H  
ATOM   2697 3HD1 LEU A 169     -35.526  33.125  -5.106  1.00  0.85           H  
ATOM   2698 1HD2 LEU A 169     -33.158  31.318  -4.448  1.00  0.85           H  
ATOM   2699 2HD2 LEU A 169     -34.843  31.004  -4.042  1.00  0.85           H  
ATOM   2700 3HD2 LEU A 169     -33.921  29.847  -4.995  1.00  0.85           H  
ATOM   2701  N   ARG A 170     -37.407  28.078  -6.021  1.00  0.94           N  
ATOM   2702  CA  ARG A 170     -38.711  27.465  -5.956  1.00  0.94           C  
ATOM   2703  C   ARG A 170     -39.394  27.875  -4.682  1.00  0.94           C  
ATOM   2704  O   ARG A 170     -38.788  27.897  -3.609  1.00  0.94           O  
ATOM   2705  CB  ARG A 170     -38.584  25.949  -6.027  1.00  0.94           C  
ATOM   2706  CG  ARG A 170     -37.981  25.443  -7.351  1.00  0.94           C  
ATOM   2707  CD  ARG A 170     -38.929  25.648  -8.490  1.00  0.94           C  
ATOM   2708  NE  ARG A 170     -38.402  25.152  -9.753  1.00  0.94           N  
ATOM   2709  CZ  ARG A 170     -37.667  25.888 -10.631  1.00  0.94           C  
ATOM   2710  NH1 ARG A 170     -37.385  27.153 -10.389  1.00  0.94           N  
ATOM   2711  NH2 ARG A 170     -37.234  25.325 -11.751  1.00  0.94           N  
ATOM   2712  H   ARG A 170     -36.746  27.950  -5.260  1.00  0.94           H  
ATOM   2713  HA  ARG A 170     -39.311  27.808  -6.799  1.00  0.94           H  
ATOM   2714 1HB  ARG A 170     -37.942  25.603  -5.215  1.00  0.94           H  
ATOM   2715 2HB  ARG A 170     -39.565  25.491  -5.896  1.00  0.94           H  
ATOM   2716 1HG  ARG A 170     -37.049  25.964  -7.569  1.00  0.94           H  
ATOM   2717 2HG  ARG A 170     -37.779  24.376  -7.265  1.00  0.94           H  
ATOM   2718 1HD  ARG A 170     -39.861  25.124  -8.282  1.00  0.94           H  
ATOM   2719 2HD  ARG A 170     -39.132  26.712  -8.603  1.00  0.94           H  
ATOM   2720  HE  ARG A 170     -38.589  24.190  -9.992  1.00  0.94           H  
ATOM   2721 1HH1 ARG A 170     -37.701  27.623  -9.532  1.00  0.94           H  
ATOM   2722 2HH1 ARG A 170     -36.835  27.704 -11.060  1.00  0.94           H  
ATOM   2723 1HH2 ARG A 170     -37.449  24.359 -11.945  1.00  0.94           H  
ATOM   2724 2HH2 ARG A 170     -36.691  25.863 -12.414  1.00  0.94           H  
ATOM   2725  N   TRP A 171     -40.654  28.256  -4.812  1.00  1.13           N  
ATOM   2726  CA  TRP A 171     -41.416  28.705  -3.666  1.00  1.13           C  
ATOM   2727  C   TRP A 171     -42.027  27.536  -2.936  1.00  1.13           C  
ATOM   2728  O   TRP A 171     -42.483  26.571  -3.551  1.00  1.13           O  
ATOM   2729  CB  TRP A 171     -42.454  29.727  -4.123  1.00  1.13           C  
ATOM   2730  CG  TRP A 171     -41.754  31.019  -4.518  1.00  1.13           C  
ATOM   2731  CD1 TRP A 171     -41.330  31.347  -5.769  1.00  1.13           C  
ATOM   2732  CD2 TRP A 171     -41.394  32.153  -3.665  1.00  1.13           C  
ATOM   2733  NE1 TRP A 171     -40.701  32.571  -5.754  1.00  1.13           N  
ATOM   2734  CE2 TRP A 171     -40.723  33.072  -4.474  1.00  1.13           C  
ATOM   2735  CE3 TRP A 171     -41.575  32.447  -2.301  1.00  1.13           C  
ATOM   2736  CZ2 TRP A 171     -40.202  34.253  -3.967  1.00  1.13           C  
ATOM   2737  CZ3 TRP A 171     -41.046  33.626  -1.801  1.00  1.13           C  
ATOM   2738  CH2 TRP A 171     -40.369  34.498  -2.616  1.00  1.13           C  
ATOM   2739  H   TRP A 171     -41.096  28.227  -5.720  1.00  1.13           H  
ATOM   2740  HA  TRP A 171     -40.741  29.212  -2.985  1.00  1.13           H  
ATOM   2741 1HB  TRP A 171     -43.017  29.343  -4.971  1.00  1.13           H  
ATOM   2742 2HB  TRP A 171     -43.153  29.930  -3.309  1.00  1.13           H  
ATOM   2743  HD1 TRP A 171     -41.448  30.720  -6.651  1.00  1.13           H  
ATOM   2744  HE1 TRP A 171     -40.285  33.023  -6.556  1.00  1.13           H  
ATOM   2745  HE3 TRP A 171     -42.102  31.752  -1.652  1.00  1.13           H  
ATOM   2746  HZ2 TRP A 171     -39.673  34.970  -4.593  1.00  1.13           H  
ATOM   2747  HZ3 TRP A 171     -41.179  33.844  -0.746  1.00  1.13           H  
ATOM   2748  HH2 TRP A 171     -39.963  35.414  -2.193  1.00  1.13           H  
ATOM   2749  N   ALA A 172     -41.991  27.625  -1.623  1.00  1.47           N  
ATOM   2750  CA  ALA A 172     -42.561  26.638  -0.737  1.00  1.47           C  
ATOM   2751  C   ALA A 172     -43.986  27.016  -0.404  1.00  1.47           C  
ATOM   2752  O   ALA A 172     -44.337  28.194  -0.380  1.00  1.47           O  
ATOM   2753  CB  ALA A 172     -41.734  26.516   0.547  1.00  1.47           C  
ATOM   2754  H   ALA A 172     -41.570  28.456  -1.221  1.00  1.47           H  
ATOM   2755  HA  ALA A 172     -42.571  25.678  -1.254  1.00  1.47           H  
ATOM   2756 1HB  ALA A 172     -42.168  25.762   1.194  1.00  1.47           H  
ATOM   2757 2HB  ALA A 172     -40.713  26.234   0.299  1.00  1.47           H  
ATOM   2758 3HB  ALA A 172     -41.726  27.472   1.064  1.00  1.47           H  
ATOM   2759  N   ASP A 173     -44.776  26.017  -0.046  1.00  2.04           N  
ATOM   2760  CA  ASP A 173     -46.130  26.233   0.452  1.00  2.04           C  
ATOM   2761  C   ASP A 173     -46.090  26.567   1.941  1.00  2.04           C  
ATOM   2762  O   ASP A 173     -47.107  26.901   2.546  1.00  2.04           O  
ATOM   2763  CB  ASP A 173     -46.974  24.976   0.236  1.00  2.04           C  
ATOM   2764  CG  ASP A 173     -47.287  24.700  -1.233  1.00  2.04           C  
ATOM   2765  OD1 ASP A 173     -47.297  25.621  -2.012  1.00  2.04           O  
ATOM   2766  OD2 ASP A 173     -47.502  23.563  -1.561  1.00  2.04           O  
ATOM   2767  H   ASP A 173     -44.437  25.070  -0.126  1.00  2.04           H  
ATOM   2768  HA  ASP A 173     -46.578  27.070  -0.084  1.00  2.04           H  
ATOM   2769 1HB  ASP A 173     -46.450  24.113   0.654  1.00  2.04           H  
ATOM   2770 2HB  ASP A 173     -47.912  25.077   0.782  1.00  2.04           H  
ATOM   2771  N   ALA A 174     -44.896  26.448   2.519  1.00  2.88           N  
ATOM   2772  CA  ALA A 174     -44.648  26.636   3.937  1.00  2.88           C  
ATOM   2773  C   ALA A 174     -45.638  25.774   4.695  1.00  2.88           C  
ATOM   2774  O   ALA A 174     -45.813  24.622   4.320  1.00  2.88           O  
ATOM   2775  CB  ALA A 174     -44.727  28.097   4.308  1.00  2.88           C  
ATOM   2776  H   ALA A 174     -44.118  26.210   1.931  1.00  2.88           H  
ATOM   2777  HA  ALA A 174     -43.643  26.280   4.167  1.00  2.88           H  
ATOM   2778 1HB  ALA A 174     -44.515  28.213   5.366  1.00  2.88           H  
ATOM   2779 2HB  ALA A 174     -43.984  28.660   3.732  1.00  2.88           H  
ATOM   2780 3HB  ALA A 174     -45.720  28.485   4.084  1.00  2.88           H  
ATOM   2781  N   VAL A 175     -46.309  26.296   5.712  1.00  4.01           N  
ATOM   2782  CA  VAL A 175     -47.233  25.439   6.442  1.00  4.01           C  
ATOM   2783  C   VAL A 175     -48.620  26.049   6.573  1.00  4.01           C  
ATOM   2784  O   VAL A 175     -48.782  27.267   6.604  1.00  4.01           O  
ATOM   2785  CB  VAL A 175     -46.699  25.185   7.854  1.00  4.01           C  
ATOM   2786  CG1 VAL A 175     -45.319  24.493   7.793  1.00  4.01           C  
ATOM   2787  CG2 VAL A 175     -46.646  26.507   8.586  1.00  4.01           C  
ATOM   2788  H   VAL A 175     -46.175  27.252   5.988  1.00  4.01           H  
ATOM   2789  HA  VAL A 175     -47.323  24.488   5.917  1.00  4.01           H  
ATOM   2790  HB  VAL A 175     -47.376  24.508   8.375  1.00  4.01           H  
ATOM   2791 1HG1 VAL A 175     -44.961  24.303   8.805  1.00  4.01           H  
ATOM   2792 2HG1 VAL A 175     -45.414  23.545   7.260  1.00  4.01           H  
ATOM   2793 3HG1 VAL A 175     -44.601  25.127   7.276  1.00  4.01           H  
ATOM   2794 1HG2 VAL A 175     -46.295  26.349   9.601  1.00  4.01           H  
ATOM   2795 2HG2 VAL A 175     -45.969  27.174   8.060  1.00  4.01           H  
ATOM   2796 3HG2 VAL A 175     -47.642  26.951   8.617  1.00  4.01           H  
ATOM   2797  N   GLY A 176     -49.616  25.180   6.743  1.00  5.31           N  
ATOM   2798  CA  GLY A 176     -51.003  25.590   6.973  1.00  5.31           C  
ATOM   2799  C   GLY A 176     -51.352  25.658   8.460  1.00  5.31           C  
ATOM   2800  O   GLY A 176     -52.522  25.829   8.809  1.00  5.31           O  
ATOM   2801  H   GLY A 176     -49.408  24.191   6.702  1.00  5.31           H  
ATOM   2802 1HA  GLY A 176     -51.173  26.564   6.516  1.00  5.31           H  
ATOM   2803 2HA  GLY A 176     -51.672  24.887   6.478  1.00  5.31           H  
ATOM   2804  N   ARG A 177     -50.325  25.507   9.299  1.00  6.54           N  
ATOM   2805  CA  ARG A 177     -50.390  25.466  10.760  1.00  6.54           C  
ATOM   2806  C   ARG A 177     -50.926  24.118  11.217  1.00  6.54           C  
ATOM   2807  O   ARG A 177     -51.047  23.873  12.417  1.00  6.54           O  
ATOM   2808  OXT ARG A 177     -50.902  23.190  10.408  1.00  6.54           O  
ATOM   2809  CB  ARG A 177     -51.239  26.594  11.349  1.00  6.54           C  
ATOM   2810  CG  ARG A 177     -50.689  28.008  11.144  1.00  6.54           C  
ATOM   2811  CD  ARG A 177     -51.593  29.020  11.763  1.00  6.54           C  
ATOM   2812  NE  ARG A 177     -51.138  30.386  11.544  1.00  6.54           N  
ATOM   2813  CZ  ARG A 177     -50.262  31.039  12.336  1.00  6.54           C  
ATOM   2814  NH1 ARG A 177     -49.750  30.439  13.389  1.00  6.54           N  
ATOM   2815  NH2 ARG A 177     -49.919  32.283  12.058  1.00  6.54           N  
ATOM   2816  H   ARG A 177     -49.418  25.402   8.874  1.00  6.54           H  
ATOM   2817  HA  ARG A 177     -49.378  25.580  11.150  1.00  6.54           H  
ATOM   2818 1HB  ARG A 177     -52.261  26.564  11.007  1.00  6.54           H  
ATOM   2819 2HB  ARG A 177     -51.282  26.450  12.427  1.00  6.54           H  
ATOM   2820 1HG  ARG A 177     -49.706  28.089  11.606  1.00  6.54           H  
ATOM   2821 2HG  ARG A 177     -50.609  28.220  10.076  1.00  6.54           H  
ATOM   2822 1HD  ARG A 177     -52.589  28.921  11.331  1.00  6.54           H  
ATOM   2823 2HD  ARG A 177     -51.646  28.847  12.836  1.00  6.54           H  
ATOM   2824  HE  ARG A 177     -51.511  30.883  10.746  1.00  6.54           H  
ATOM   2825 1HH1 ARG A 177     -50.012  29.487  13.606  1.00  6.54           H  
ATOM   2826 2HH1 ARG A 177     -49.096  30.930  13.981  1.00  6.54           H  
ATOM   2827 1HH2 ARG A 177     -50.315  32.748  11.253  1.00  6.54           H  
ATOM   2828 2HH2 ARG A 177     -49.269  32.770  12.656  1.00  6.54           H  
TER    2829
ENDMDL

