REMARK ID 638956 MODEL 1 1A3S-4-NEM
PFRMAT TS
TARGET 1A3S-4-NEM
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       3.317  -0.612   0.286  1.00  3.66           N  
ATOM      2  CA  MET A   1       4.126   0.603   0.327  1.00  3.66           C  
ATOM      3  C   MET A   1       3.294   1.877   0.264  1.00  3.66           C  
ATOM      4  O   MET A   1       3.035   2.514   1.293  1.00  3.66           O  
ATOM      5  CB  MET A   1       5.136   0.607  -0.816  1.00  3.66           C  
ATOM      6  CG  MET A   1       6.244  -0.421  -0.695  1.00  3.66           C  
ATOM      7  SD  MET A   1       7.240  -0.180   0.781  1.00  3.66           S  
ATOM      8  CE  MET A   1       8.012   1.382   0.391  1.00  3.66           C  
ATOM      9 1H   MET A   1       3.874  -1.371  -0.079  1.00  3.66           H  
ATOM     10 2H   MET A   1       3.009  -0.843   1.220  1.00  3.66           H  
ATOM     11 3H   MET A   1       2.515  -0.469  -0.307  1.00  3.66           H  
ATOM     12  HA  MET A   1       4.670   0.617   1.271  1.00  3.66           H  
ATOM     13 1HB  MET A   1       4.629   0.426  -1.758  1.00  3.66           H  
ATOM     14 2HB  MET A   1       5.607   1.597  -0.881  1.00  3.66           H  
ATOM     15 1HG  MET A   1       5.817  -1.422  -0.667  1.00  3.66           H  
ATOM     16 2HG  MET A   1       6.897  -0.348  -1.566  1.00  3.66           H  
ATOM     17 1HE  MET A   1       8.663   1.672   1.210  1.00  3.66           H  
ATOM     18 2HE  MET A   1       8.596   1.289  -0.529  1.00  3.66           H  
ATOM     19 3HE  MET A   1       7.241   2.140   0.243  1.00  3.66           H  
ATOM     20  N   VAL A   2       2.793   2.202  -0.929  1.00  2.87           N  
ATOM     21  CA  VAL A   2       2.077   3.460  -1.120  1.00  2.87           C  
ATOM     22  C   VAL A   2       0.875   3.581  -0.214  1.00  2.87           C  
ATOM     23  O   VAL A   2       0.613   4.663   0.286  1.00  2.87           O  
ATOM     24  CB  VAL A   2       1.590   3.634  -2.561  1.00  2.87           C  
ATOM     25  CG1 VAL A   2       0.695   4.880  -2.640  1.00  2.87           C  
ATOM     26  CG2 VAL A   2       2.767   3.754  -3.478  1.00  2.87           C  
ATOM     27  H   VAL A   2       2.975   1.630  -1.741  1.00  2.87           H  
ATOM     28  HA  VAL A   2       2.766   4.277  -0.892  1.00  2.87           H  
ATOM     29  HB  VAL A   2       0.989   2.771  -2.846  1.00  2.87           H  
ATOM     30 1HG1 VAL A   2       0.330   5.007  -3.658  1.00  2.87           H  
ATOM     31 2HG1 VAL A   2      -0.156   4.765  -1.965  1.00  2.87           H  
ATOM     32 3HG1 VAL A   2       1.269   5.760  -2.348  1.00  2.87           H  
ATOM     33 1HG2 VAL A   2       2.421   3.871  -4.503  1.00  2.87           H  
ATOM     34 2HG2 VAL A   2       3.340   4.619  -3.187  1.00  2.87           H  
ATOM     35 3HG2 VAL A   2       3.383   2.859  -3.405  1.00  2.87           H  
ATOM     36  N   GLY A   3       0.127   2.494  -0.019  1.00  2.21           N  
ATOM     37  CA  GLY A   3      -1.047   2.528   0.850  1.00  2.21           C  
ATOM     38  C   GLY A   3      -0.711   2.992   2.276  1.00  2.21           C  
ATOM     39  O   GLY A   3      -1.535   3.609   2.950  1.00  2.21           O  
ATOM     40  H   GLY A   3       0.380   1.635  -0.476  1.00  2.21           H  
ATOM     41 1HA  GLY A   3      -1.793   3.196   0.417  1.00  2.21           H  
ATOM     42 2HA  GLY A   3      -1.496   1.536   0.886  1.00  2.21           H  
ATOM     43  N   LYS A   4       0.499   2.705   2.764  1.00  1.71           N  
ATOM     44  CA  LYS A   4       0.843   3.141   4.110  1.00  1.71           C  
ATOM     45  C   LYS A   4       1.048   4.631   4.038  1.00  1.71           C  
ATOM     46  O   LYS A   4       0.525   5.401   4.853  1.00  1.71           O  
ATOM     47  CB  LYS A   4       2.114   2.449   4.617  1.00  1.71           C  
ATOM     48  CG  LYS A   4       2.550   2.832   6.045  1.00  1.71           C  
ATOM     49  CD  LYS A   4       3.774   2.001   6.505  1.00  1.71           C  
ATOM     50  CE  LYS A   4       4.228   2.391   7.918  1.00  1.71           C  
ATOM     51  NZ  LYS A   4       5.379   1.548   8.412  1.00  1.71           N  
ATOM     52  H   LYS A   4       1.204   2.253   2.192  1.00  1.71           H  
ATOM     53  HA  LYS A   4       0.013   2.934   4.786  1.00  1.71           H  
ATOM     54 1HB  LYS A   4       1.975   1.370   4.587  1.00  1.71           H  
ATOM     55 2HB  LYS A   4       2.942   2.689   3.946  1.00  1.71           H  
ATOM     56 1HG  LYS A   4       2.814   3.892   6.065  1.00  1.71           H  
ATOM     57 2HG  LYS A   4       1.724   2.667   6.737  1.00  1.71           H  
ATOM     58 1HD  LYS A   4       3.524   0.939   6.491  1.00  1.71           H  
ATOM     59 2HD  LYS A   4       4.606   2.168   5.814  1.00  1.71           H  
ATOM     60 1HE  LYS A   4       4.537   3.438   7.913  1.00  1.71           H  
ATOM     61 2HE  LYS A   4       3.389   2.274   8.601  1.00  1.71           H  
ATOM     62 1HZ  LYS A   4       5.633   1.840   9.340  1.00  1.71           H  
ATOM     63 2HZ  LYS A   4       5.101   0.581   8.433  1.00  1.71           H  
ATOM     64 3HZ  LYS A   4       6.215   1.635   7.804  1.00  1.71           H  
ATOM     65  N   ALA A   5       1.800   5.039   3.021  1.00  1.38           N  
ATOM     66  CA  ALA A   5       2.111   6.439   2.850  1.00  1.38           C  
ATOM     67  C   ALA A   5       0.828   7.251   2.680  1.00  1.38           C  
ATOM     68  O   ALA A   5       0.674   8.288   3.318  1.00  1.38           O  
ATOM     69  CB  ALA A   5       3.034   6.607   1.650  1.00  1.38           C  
ATOM     70  H   ALA A   5       2.175   4.346   2.369  1.00  1.38           H  
ATOM     71  HA  ALA A   5       2.624   6.787   3.744  1.00  1.38           H  
ATOM     72 1HB  ALA A   5       3.300   7.637   1.546  1.00  1.38           H  
ATOM     73 2HB  ALA A   5       3.940   6.023   1.810  1.00  1.38           H  
ATOM     74 3HB  ALA A   5       2.541   6.264   0.749  1.00  1.38           H  
ATOM     75  N   GLU A   6      -0.134   6.724   1.912  1.00  1.19           N  
ATOM     76  CA  GLU A   6      -1.407   7.391   1.668  1.00  1.19           C  
ATOM     77  C   GLU A   6      -2.224   7.569   2.925  1.00  1.19           C  
ATOM     78  O   GLU A   6      -2.778   8.648   3.162  1.00  1.19           O  
ATOM     79  CB  GLU A   6      -2.236   6.670   0.608  1.00  1.19           C  
ATOM     80  CG  GLU A   6      -3.556   7.403   0.292  1.00  1.19           C  
ATOM     81  CD  GLU A   6      -4.392   6.787  -0.827  1.00  1.19           C  
ATOM     82  OE1 GLU A   6      -4.003   5.787  -1.377  1.00  1.19           O  
ATOM     83  OE2 GLU A   6      -5.441   7.335  -1.112  1.00  1.19           O  
ATOM     84  H   GLU A   6       0.055   5.850   1.440  1.00  1.19           H  
ATOM     85  HA  GLU A   6      -1.203   8.377   1.303  1.00  1.19           H  
ATOM     86 1HB  GLU A   6      -1.653   6.576  -0.311  1.00  1.19           H  
ATOM     87 2HB  GLU A   6      -2.472   5.663   0.955  1.00  1.19           H  
ATOM     88 1HG  GLU A   6      -4.156   7.421   1.202  1.00  1.19           H  
ATOM     89 2HG  GLU A   6      -3.322   8.437   0.032  1.00  1.19           H  
ATOM     90  N   LEU A   7      -2.292   6.540   3.763  1.00  1.09           N  
ATOM     91  CA  LEU A   7      -3.044   6.686   4.994  1.00  1.09           C  
ATOM     92  C   LEU A   7      -2.416   7.779   5.849  1.00  1.09           C  
ATOM     93  O   LEU A   7      -3.124   8.569   6.492  1.00  1.09           O  
ATOM     94  CB  LEU A   7      -3.094   5.354   5.739  1.00  1.09           C  
ATOM     95  CG  LEU A   7      -3.959   4.276   5.064  1.00  1.09           C  
ATOM     96  CD1 LEU A   7      -3.786   2.952   5.790  1.00  1.09           C  
ATOM     97  CD2 LEU A   7      -5.408   4.726   5.074  1.00  1.09           C  
ATOM     98  H   LEU A   7      -1.843   5.647   3.539  1.00  1.09           H  
ATOM     99  HA  LEU A   7      -4.061   6.984   4.745  1.00  1.09           H  
ATOM    100 1HB  LEU A   7      -2.074   4.963   5.806  1.00  1.09           H  
ATOM    101 2HB  LEU A   7      -3.471   5.522   6.745  1.00  1.09           H  
ATOM    102  HG  LEU A   7      -3.640   4.144   4.036  1.00  1.09           H  
ATOM    103 1HD1 LEU A   7      -4.393   2.189   5.304  1.00  1.09           H  
ATOM    104 2HD1 LEU A   7      -2.735   2.660   5.752  1.00  1.09           H  
ATOM    105 3HD1 LEU A   7      -4.099   3.060   6.826  1.00  1.09           H  
ATOM    106 1HD2 LEU A   7      -6.025   3.970   4.588  1.00  1.09           H  
ATOM    107 2HD2 LEU A   7      -5.742   4.860   6.103  1.00  1.09           H  
ATOM    108 3HD2 LEU A   7      -5.497   5.670   4.536  1.00  1.09           H  
ATOM    109  N   LYS A   8      -1.085   7.866   5.823  1.00  1.04           N  
ATOM    110  CA  LYS A   8      -0.407   8.886   6.596  1.00  1.04           C  
ATOM    111  C   LYS A   8      -0.550  10.264   5.946  1.00  1.04           C  
ATOM    112  O   LYS A   8      -0.716  11.262   6.648  1.00  1.04           O  
ATOM    113  CB  LYS A   8       1.060   8.506   6.783  1.00  1.04           C  
ATOM    114  CG  LYS A   8       1.255   7.264   7.664  1.00  1.04           C  
ATOM    115  CD  LYS A   8       0.801   7.517   9.094  1.00  1.04           C  
ATOM    116  CE  LYS A   8       1.073   6.311   9.985  1.00  1.04           C  
ATOM    117  NZ  LYS A   8       0.597   6.533  11.383  1.00  1.04           N  
ATOM    118  H   LYS A   8      -0.536   7.186   5.287  1.00  1.04           H  
ATOM    119  HA  LYS A   8      -0.870   8.931   7.580  1.00  1.04           H  
ATOM    120 1HB  LYS A   8       1.507   8.300   5.808  1.00  1.04           H  
ATOM    121 2HB  LYS A   8       1.606   9.336   7.226  1.00  1.04           H  
ATOM    122 1HG  LYS A   8       0.662   6.446   7.249  1.00  1.04           H  
ATOM    123 2HG  LYS A   8       2.286   6.958   7.666  1.00  1.04           H  
ATOM    124 1HD  LYS A   8       1.328   8.385   9.496  1.00  1.04           H  
ATOM    125 2HD  LYS A   8      -0.270   7.728   9.101  1.00  1.04           H  
ATOM    126 1HE  LYS A   8       0.563   5.442   9.570  1.00  1.04           H  
ATOM    127 2HE  LYS A   8       2.146   6.116  10.002  1.00  1.04           H  
ATOM    128 1HZ  LYS A   8       0.794   5.714  11.940  1.00  1.04           H  
ATOM    129 2HZ  LYS A   8       1.073   7.331  11.779  1.00  1.04           H  
ATOM    130 3HZ  LYS A   8      -0.399   6.704  11.376  1.00  1.04           H  
ATOM    131  N   TRP A   9      -0.575  10.334   4.610  1.00  1.02           N  
ATOM    132  CA  TRP A   9      -0.710  11.630   3.947  1.00  1.02           C  
ATOM    133  C   TRP A   9      -2.060  12.228   4.307  1.00  1.02           C  
ATOM    134  O   TRP A   9      -2.160  13.409   4.649  1.00  1.02           O  
ATOM    135  CB  TRP A   9      -0.692  11.484   2.414  1.00  1.02           C  
ATOM    136  CG  TRP A   9       0.582  10.972   1.835  1.00  1.02           C  
ATOM    137  CD1 TRP A   9       1.798  11.008   2.395  1.00  1.02           C  
ATOM    138  CD2 TRP A   9       0.750  10.293   0.566  1.00  1.02           C  
ATOM    139  NE1 TRP A   9       2.718  10.406   1.570  1.00  1.02           N  
ATOM    140  CE2 TRP A   9       2.088   9.964   0.457  1.00  1.02           C  
ATOM    141  CE3 TRP A   9      -0.125   9.933  -0.461  1.00  1.02           C  
ATOM    142  CZ2 TRP A   9       2.580   9.287  -0.631  1.00  1.02           C  
ATOM    143  CZ3 TRP A   9       0.365   9.246  -1.535  1.00  1.02           C  
ATOM    144  CH2 TRP A   9       1.671   8.933  -1.609  1.00  1.02           C  
ATOM    145  H   TRP A   9      -0.438   9.494   4.058  1.00  1.02           H  
ATOM    146  HA  TRP A   9       0.086  12.294   4.280  1.00  1.02           H  
ATOM    147 1HB  TRP A   9      -1.490  10.805   2.112  1.00  1.02           H  
ATOM    148 2HB  TRP A   9      -0.904  12.449   1.958  1.00  1.02           H  
ATOM    149  HD1 TRP A   9       2.016  11.442   3.365  1.00  1.02           H  
ATOM    150  HE1 TRP A   9       3.699  10.289   1.768  1.00  1.02           H  
ATOM    151  HE3 TRP A   9      -1.184  10.180  -0.396  1.00  1.02           H  
ATOM    152  HZ2 TRP A   9       3.636   9.017  -0.724  1.00  1.02           H  
ATOM    153  HZ3 TRP A   9      -0.324   8.954  -2.325  1.00  1.02           H  
ATOM    154  HH2 TRP A   9       1.998   8.392  -2.452  1.00  1.02           H  
ATOM    155  N   ARG A  10      -3.098  11.386   4.264  1.00  1.01           N  
ATOM    156  CA  ARG A  10      -4.457  11.806   4.567  1.00  1.01           C  
ATOM    157  C   ARG A  10      -4.628  12.136   6.045  1.00  1.01           C  
ATOM    158  O   ARG A  10      -5.313  13.104   6.407  1.00  1.01           O  
ATOM    159  CB  ARG A  10      -5.436  10.731   4.133  1.00  1.01           C  
ATOM    160  CG  ARG A  10      -5.561  10.597   2.609  1.00  1.01           C  
ATOM    161  CD  ARG A  10      -6.552   9.572   2.206  1.00  1.01           C  
ATOM    162  NE  ARG A  10      -6.607   9.394   0.749  1.00  1.01           N  
ATOM    163  CZ  ARG A  10      -7.299  10.150  -0.115  1.00  1.01           C  
ATOM    164  NH1 ARG A  10      -8.015  11.182   0.288  1.00  1.01           N  
ATOM    165  NH2 ARG A  10      -7.242   9.817  -1.382  1.00  1.01           N  
ATOM    166  H   ARG A  10      -2.936  10.418   3.978  1.00  1.01           H  
ATOM    167  HA  ARG A  10      -4.671  12.705   3.988  1.00  1.01           H  
ATOM    168 1HB  ARG A  10      -5.106   9.765   4.525  1.00  1.01           H  
ATOM    169 2HB  ARG A  10      -6.423  10.938   4.544  1.00  1.01           H  
ATOM    170 1HG  ARG A  10      -5.856  11.555   2.183  1.00  1.01           H  
ATOM    171 2HG  ARG A  10      -4.590  10.302   2.202  1.00  1.01           H  
ATOM    172 1HD  ARG A  10      -6.270   8.615   2.651  1.00  1.01           H  
ATOM    173 2HD  ARG A  10      -7.541   9.859   2.553  1.00  1.01           H  
ATOM    174  HE  ARG A  10      -6.088   8.611   0.326  1.00  1.01           H  
ATOM    175 1HH1 ARG A  10      -8.046  11.424   1.269  1.00  1.01           H  
ATOM    176 2HH1 ARG A  10      -8.528  11.733  -0.384  1.00  1.01           H  
ATOM    177 1HH2 ARG A  10      -6.671   8.996  -1.633  1.00  1.01           H  
ATOM    178 2HH2 ARG A  10      -7.757  10.333  -2.076  1.00  1.01           H  
ATOM    179  N   SER A  11      -3.979  11.364   6.921  1.00  1.00           N  
ATOM    180  CA  SER A  11      -4.085  11.657   8.336  1.00  1.00           C  
ATOM    181  C   SER A  11      -3.495  13.036   8.594  1.00  1.00           C  
ATOM    182  O   SER A  11      -4.090  13.850   9.305  1.00  1.00           O  
ATOM    183  CB  SER A  11      -3.339  10.616   9.145  1.00  1.00           C  
ATOM    184  OG  SER A  11      -3.930   9.347   9.005  1.00  1.00           O  
ATOM    185  H   SER A  11      -3.445  10.549   6.618  1.00  1.00           H  
ATOM    186  HA  SER A  11      -5.137  11.661   8.623  1.00  1.00           H  
ATOM    187 1HB  SER A  11      -2.303  10.576   8.810  1.00  1.00           H  
ATOM    188 2HB  SER A  11      -3.333  10.908  10.193  1.00  1.00           H  
ATOM    189  HG  SER A  11      -3.802   9.094   8.060  1.00  1.00           H  
ATOM    190  N   GLN A  12      -2.351  13.321   7.964  1.00  0.98           N  
ATOM    191  CA  GLN A  12      -1.715  14.615   8.123  1.00  0.98           C  
ATOM    192  C   GLN A  12      -2.523  15.743   7.512  1.00  0.98           C  
ATOM    193  O   GLN A  12      -2.581  16.829   8.084  1.00  0.98           O  
ATOM    194  CB  GLN A  12      -0.317  14.618   7.547  1.00  0.98           C  
ATOM    195  CG  GLN A  12       0.649  13.795   8.332  1.00  0.98           C  
ATOM    196  CD  GLN A  12       1.971  13.884   7.735  1.00  0.98           C  
ATOM    197  OE1 GLN A  12       2.270  14.923   7.130  1.00  0.98           O  
ATOM    198  NE2 GLN A  12       2.787  12.863   7.861  1.00  0.98           N  
ATOM    199  H   GLN A  12      -1.894  12.613   7.388  1.00  0.98           H  
ATOM    200  HA  GLN A  12      -1.626  14.811   9.189  1.00  0.98           H  
ATOM    201 1HB  GLN A  12      -0.348  14.223   6.529  1.00  0.98           H  
ATOM    202 2HB  GLN A  12       0.057  15.639   7.497  1.00  0.98           H  
ATOM    203 1HG  GLN A  12       0.688  14.172   9.355  1.00  0.98           H  
ATOM    204 2HG  GLN A  12       0.330  12.757   8.329  1.00  0.98           H  
ATOM    205 1HE2 GLN A  12       3.694  12.915   7.429  1.00  0.98           H  
ATOM    206 2HE2 GLN A  12       2.501  12.043   8.358  1.00  0.98           H  
ATOM    207  N   GLU A  13      -3.168  15.513   6.362  1.00  0.97           N  
ATOM    208  CA  GLU A  13      -3.988  16.569   5.773  1.00  0.97           C  
ATOM    209  C   GLU A  13      -5.077  16.975   6.763  1.00  0.97           C  
ATOM    210  O   GLU A  13      -5.335  18.165   6.975  1.00  0.97           O  
ATOM    211  CB  GLU A  13      -4.614  16.129   4.441  1.00  0.97           C  
ATOM    212  CG  GLU A  13      -5.462  17.226   3.777  1.00  0.97           C  
ATOM    213  CD  GLU A  13      -6.057  16.859   2.420  1.00  0.97           C  
ATOM    214  OE1 GLU A  13      -5.799  15.793   1.920  1.00  0.97           O  
ATOM    215  OE2 GLU A  13      -6.804  17.668   1.904  1.00  0.97           O  
ATOM    216  H   GLU A  13      -3.063  14.619   5.883  1.00  0.97           H  
ATOM    217  HA  GLU A  13      -3.355  17.436   5.586  1.00  0.97           H  
ATOM    218 1HB  GLU A  13      -3.828  15.828   3.746  1.00  0.97           H  
ATOM    219 2HB  GLU A  13      -5.252  15.260   4.610  1.00  0.97           H  
ATOM    220 1HG  GLU A  13      -6.278  17.469   4.458  1.00  0.97           H  
ATOM    221 2HG  GLU A  13      -4.846  18.117   3.665  1.00  0.97           H  
ATOM    222  N   THR A  14      -5.689  15.979   7.408  1.00  0.97           N  
ATOM    223  CA  THR A  14      -6.724  16.248   8.392  1.00  0.97           C  
ATOM    224  C   THR A  14      -6.160  17.025   9.585  1.00  0.97           C  
ATOM    225  O   THR A  14      -6.740  18.027  10.018  1.00  0.97           O  
ATOM    226  CB  THR A  14      -7.363  14.939   8.886  1.00  0.97           C  
ATOM    227  OG1 THR A  14      -7.979  14.256   7.781  1.00  0.97           O  
ATOM    228  CG2 THR A  14      -8.396  15.240   9.952  1.00  0.97           C  
ATOM    229  H   THR A  14      -5.442  15.011   7.187  1.00  0.97           H  
ATOM    230  HA  THR A  14      -7.495  16.858   7.923  1.00  0.97           H  
ATOM    231  HB  THR A  14      -6.594  14.297   9.308  1.00  0.97           H  
ATOM    232  HG1 THR A  14      -7.277  13.945   7.176  1.00  0.97           H  
ATOM    233 1HG2 THR A  14      -8.839  14.309  10.302  1.00  0.97           H  
ATOM    234 2HG2 THR A  14      -7.909  15.747  10.782  1.00  0.97           H  
ATOM    235 3HG2 THR A  14      -9.174  15.880   9.540  1.00  0.97           H  
ATOM    236  N   GLN A  15      -5.002  16.590  10.100  1.00  0.99           N  
ATOM    237  CA  GLN A  15      -4.406  17.257  11.255  1.00  0.99           C  
ATOM    238  C   GLN A  15      -4.061  18.699  10.914  1.00  0.99           C  
ATOM    239  O   GLN A  15      -4.343  19.616  11.690  1.00  0.99           O  
ATOM    240  CB  GLN A  15      -3.111  16.544  11.657  1.00  0.99           C  
ATOM    241  CG  GLN A  15      -3.280  15.164  12.253  1.00  0.99           C  
ATOM    242  CD  GLN A  15      -1.934  14.432  12.417  1.00  0.99           C  
ATOM    243  OE1 GLN A  15      -0.916  14.792  11.807  1.00  0.99           O  
ATOM    244  NE2 GLN A  15      -1.933  13.395  13.248  1.00  0.99           N  
ATOM    245  H   GLN A  15      -4.559  15.757   9.707  1.00  0.99           H  
ATOM    246  HA  GLN A  15      -5.118  17.247  12.078  1.00  0.99           H  
ATOM    247 1HB  GLN A  15      -2.474  16.450  10.781  1.00  0.99           H  
ATOM    248 2HB  GLN A  15      -2.573  17.157  12.378  1.00  0.99           H  
ATOM    249 1HG  GLN A  15      -3.733  15.265  13.237  1.00  0.99           H  
ATOM    250 2HG  GLN A  15      -3.923  14.575  11.614  1.00  0.99           H  
ATOM    251 1HE2 GLN A  15      -1.091  12.876  13.400  1.00  0.99           H  
ATOM    252 2HE2 GLN A  15      -2.774  13.133  13.722  1.00  0.99           H  
ATOM    253  N   TYR A  16      -3.506  18.899   9.722  1.00  1.03           N  
ATOM    254  CA  TYR A  16      -3.117  20.206   9.233  1.00  1.03           C  
ATOM    255  C   TYR A  16      -4.304  21.136   9.201  1.00  1.03           C  
ATOM    256  O   TYR A  16      -4.253  22.239   9.727  1.00  1.03           O  
ATOM    257  CB  TYR A  16      -2.494  20.091   7.845  1.00  1.03           C  
ATOM    258  CG  TYR A  16      -2.147  21.400   7.214  1.00  1.03           C  
ATOM    259  CD1 TYR A  16      -0.994  22.073   7.587  1.00  1.03           C  
ATOM    260  CD2 TYR A  16      -2.981  21.926   6.243  1.00  1.03           C  
ATOM    261  CE1 TYR A  16      -0.681  23.268   6.985  1.00  1.03           C  
ATOM    262  CE2 TYR A  16      -2.668  23.117   5.647  1.00  1.03           C  
ATOM    263  CZ  TYR A  16      -1.528  23.779   6.014  1.00  1.03           C  
ATOM    264  OH  TYR A  16      -1.226  24.945   5.429  1.00  1.03           O  
ATOM    265  H   TYR A  16      -3.312  18.098   9.131  1.00  1.03           H  
ATOM    266  HA  TYR A  16      -2.376  20.625   9.919  1.00  1.03           H  
ATOM    267 1HB  TYR A  16      -1.586  19.489   7.908  1.00  1.03           H  
ATOM    268 2HB  TYR A  16      -3.181  19.569   7.185  1.00  1.03           H  
ATOM    269  HD1 TYR A  16      -0.343  21.653   8.350  1.00  1.03           H  
ATOM    270  HD2 TYR A  16      -3.887  21.389   5.956  1.00  1.03           H  
ATOM    271  HE1 TYR A  16       0.225  23.807   7.270  1.00  1.03           H  
ATOM    272  HE2 TYR A  16      -3.321  23.536   4.883  1.00  1.03           H  
ATOM    273  HH  TYR A  16      -1.911  25.158   4.786  1.00  1.03           H  
ATOM    274  N   LYS A  17      -5.401  20.694   8.597  1.00  1.09           N  
ATOM    275  CA  LYS A  17      -6.572  21.549   8.524  1.00  1.09           C  
ATOM    276  C   LYS A  17      -7.106  21.906   9.914  1.00  1.09           C  
ATOM    277  O   LYS A  17      -7.546  23.035  10.142  1.00  1.09           O  
ATOM    278  CB  LYS A  17      -7.640  20.880   7.662  1.00  1.09           C  
ATOM    279  CG  LYS A  17      -7.276  20.865   6.174  1.00  1.09           C  
ATOM    280  CD  LYS A  17      -8.317  20.156   5.328  1.00  1.09           C  
ATOM    281  CE  LYS A  17      -7.927  20.189   3.851  1.00  1.09           C  
ATOM    282  NZ  LYS A  17      -8.893  19.446   2.994  1.00  1.09           N  
ATOM    283  H   LYS A  17      -5.415  19.767   8.167  1.00  1.09           H  
ATOM    284  HA  LYS A  17      -6.280  22.479   8.035  1.00  1.09           H  
ATOM    285 1HB  LYS A  17      -7.763  19.841   7.987  1.00  1.09           H  
ATOM    286 2HB  LYS A  17      -8.594  21.387   7.791  1.00  1.09           H  
ATOM    287 1HG  LYS A  17      -7.167  21.889   5.821  1.00  1.09           H  
ATOM    288 2HG  LYS A  17      -6.320  20.355   6.047  1.00  1.09           H  
ATOM    289 1HD  LYS A  17      -8.388  19.114   5.650  1.00  1.09           H  
ATOM    290 2HD  LYS A  17      -9.288  20.631   5.457  1.00  1.09           H  
ATOM    291 1HE  LYS A  17      -7.886  21.224   3.519  1.00  1.09           H  
ATOM    292 2HE  LYS A  17      -6.942  19.748   3.736  1.00  1.09           H  
ATOM    293 1HZ  LYS A  17      -8.591  19.494   2.024  1.00  1.09           H  
ATOM    294 2HZ  LYS A  17      -8.929  18.475   3.287  1.00  1.09           H  
ATOM    295 3HZ  LYS A  17      -9.808  19.856   3.081  1.00  1.09           H  
ATOM    296  N   ARG A  18      -7.047  20.962  10.856  1.00  1.14           N  
ATOM    297  CA  ARG A  18      -7.516  21.211  12.217  1.00  1.14           C  
ATOM    298  C   ARG A  18      -6.605  22.160  13.014  1.00  1.14           C  
ATOM    299  O   ARG A  18      -7.084  22.939  13.842  1.00  1.14           O  
ATOM    300  CB  ARG A  18      -7.648  19.897  12.968  1.00  1.14           C  
ATOM    301  CG  ARG A  18      -8.791  19.005  12.497  1.00  1.14           C  
ATOM    302  CD  ARG A  18      -8.782  17.701  13.196  1.00  1.14           C  
ATOM    303  NE  ARG A  18      -9.877  16.846  12.769  1.00  1.14           N  
ATOM    304  CZ  ARG A  18     -10.016  15.552  13.116  1.00  1.14           C  
ATOM    305  NH1 ARG A  18      -9.121  14.979  13.889  1.00  1.14           N  
ATOM    306  NH2 ARG A  18     -11.050  14.856  12.676  1.00  1.14           N  
ATOM    307  H   ARG A  18      -6.693  20.032  10.617  1.00  1.14           H  
ATOM    308  HA  ARG A  18      -8.504  21.665  12.151  1.00  1.14           H  
ATOM    309 1HB  ARG A  18      -6.726  19.328  12.855  1.00  1.14           H  
ATOM    310 2HB  ARG A  18      -7.785  20.094  14.029  1.00  1.14           H  
ATOM    311 1HG  ARG A  18      -9.742  19.498  12.698  1.00  1.14           H  
ATOM    312 2HG  ARG A  18      -8.695  18.826  11.427  1.00  1.14           H  
ATOM    313 1HD  ARG A  18      -7.844  17.189  12.977  1.00  1.14           H  
ATOM    314 2HD  ARG A  18      -8.869  17.859  14.268  1.00  1.14           H  
ATOM    315  HE  ARG A  18     -10.585  17.252  12.171  1.00  1.14           H  
ATOM    316 1HH1 ARG A  18      -8.331  15.511  14.224  1.00  1.14           H  
ATOM    317 2HH1 ARG A  18      -9.225  14.009  14.148  1.00  1.14           H  
ATOM    318 1HH2 ARG A  18     -11.739  15.296  12.080  1.00  1.14           H  
ATOM    319 2HH2 ARG A  18     -11.153  13.887  12.935  1.00  1.14           H  
ATOM    320  N   ALA A  19      -5.295  22.094  12.765  1.00  1.17           N  
ATOM    321  CA  ALA A  19      -4.301  22.892  13.484  1.00  1.17           C  
ATOM    322  C   ALA A  19      -3.500  23.783  12.544  1.00  1.17           C  
ATOM    323  O   ALA A  19      -2.340  24.098  12.815  1.00  1.17           O  
ATOM    324  CB  ALA A  19      -3.352  21.974  14.232  1.00  1.17           C  
ATOM    325  H   ALA A  19      -4.958  21.418  12.076  1.00  1.17           H  
ATOM    326  HA  ALA A  19      -4.825  23.533  14.190  1.00  1.17           H  
ATOM    327 1HB  ALA A  19      -2.627  22.569  14.783  1.00  1.17           H  
ATOM    328 2HB  ALA A  19      -3.918  21.352  14.924  1.00  1.17           H  
ATOM    329 3HB  ALA A  19      -2.830  21.337  13.511  1.00  1.17           H  
ATOM    330  N   HIS A  20      -4.137  24.217  11.471  1.00  1.17           N  
ATOM    331  CA  HIS A  20      -3.514  25.019  10.428  1.00  1.17           C  
ATOM    332  C   HIS A  20      -2.778  26.255  10.944  1.00  1.17           C  
ATOM    333  O   HIS A  20      -3.405  27.109  11.575  1.00  1.17           O  
ATOM    334  CB  HIS A  20      -4.652  25.501   9.511  1.00  1.17           C  
ATOM    335  CG  HIS A  20      -4.292  26.334   8.323  1.00  1.17           C  
ATOM    336  ND1 HIS A  20      -5.214  27.178   7.722  1.00  1.17           N  
ATOM    337  CD2 HIS A  20      -3.159  26.471   7.613  1.00  1.17           C  
ATOM    338  CE1 HIS A  20      -4.648  27.786   6.703  1.00  1.17           C  
ATOM    339  NE2 HIS A  20      -3.414  27.375   6.615  1.00  1.17           N  
ATOM    340  H   HIS A  20      -5.096  23.918  11.339  1.00  1.17           H  
ATOM    341  HA  HIS A  20      -2.864  24.374   9.857  1.00  1.17           H  
ATOM    342 1HB  HIS A  20      -5.195  24.628   9.143  1.00  1.17           H  
ATOM    343 2HB  HIS A  20      -5.359  26.075  10.109  1.00  1.17           H  
ATOM    344  HD2 HIS A  20      -2.220  25.971   7.780  1.00  1.17           H  
ATOM    345  HE1 HIS A  20      -5.125  28.504   6.039  1.00  1.17           H  
ATOM    346  HE2 HIS A  20      -2.750  27.674   5.905  1.00  1.17           H  
ATOM    347  N   PRO A  21      -1.450  26.386  10.725  1.00  1.12           N  
ATOM    348  CA  PRO A  21      -0.703  27.576  11.046  1.00  1.12           C  
ATOM    349  C   PRO A  21      -1.083  28.682  10.042  1.00  1.12           C  
ATOM    350  O   PRO A  21      -1.117  28.417   8.835  1.00  1.12           O  
ATOM    351  CB  PRO A  21       0.746  27.102  10.949  1.00  1.12           C  
ATOM    352  CG  PRO A  21       0.715  25.895  10.016  1.00  1.12           C  
ATOM    353  CD  PRO A  21      -0.622  25.250  10.237  1.00  1.12           C  
ATOM    354  HA  PRO A  21      -0.920  27.829  12.084  1.00  1.12           H  
ATOM    355 1HB  PRO A  21       1.366  27.919  10.586  1.00  1.12           H  
ATOM    356 2HB  PRO A  21       1.112  26.867  11.935  1.00  1.12           H  
ATOM    357 1HG  PRO A  21       0.835  26.185   8.989  1.00  1.12           H  
ATOM    358 2HG  PRO A  21       1.550  25.211  10.249  1.00  1.12           H  
ATOM    359 1HD  PRO A  21      -0.939  24.888   9.276  1.00  1.12           H  
ATOM    360 2HD  PRO A  21      -0.563  24.444  10.992  1.00  1.12           H  
ATOM    361  N   PRO A  22      -1.337  29.917  10.485  1.00  1.04           N  
ATOM    362  CA  PRO A  22      -1.704  31.032   9.641  1.00  1.04           C  
ATOM    363  C   PRO A  22      -0.711  31.280   8.530  1.00  1.04           C  
ATOM    364  O   PRO A  22       0.500  31.230   8.740  1.00  1.04           O  
ATOM    365  CB  PRO A  22      -1.705  32.201  10.629  1.00  1.04           C  
ATOM    366  CG  PRO A  22      -2.019  31.575  11.958  1.00  1.04           C  
ATOM    367  CD  PRO A  22      -1.334  30.230  11.930  1.00  1.04           C  
ATOM    368  HA  PRO A  22      -2.713  30.854   9.233  1.00  1.04           H  
ATOM    369 1HB  PRO A  22      -0.725  32.703  10.613  1.00  1.04           H  
ATOM    370 2HB  PRO A  22      -2.449  32.950  10.323  1.00  1.04           H  
ATOM    371 1HG  PRO A  22      -1.658  32.219  12.776  1.00  1.04           H  
ATOM    372 2HG  PRO A  22      -3.109  31.487  12.083  1.00  1.04           H  
ATOM    373 1HD  PRO A  22      -0.312  30.277  12.331  1.00  1.04           H  
ATOM    374 2HD  PRO A  22      -1.995  29.554  12.492  1.00  1.04           H  
ATOM    375  N   GLY A  23      -1.236  31.561   7.347  1.00  0.95           N  
ATOM    376  CA  GLY A  23      -0.437  31.892   6.175  1.00  0.95           C  
ATOM    377  C   GLY A  23       0.087  30.693   5.378  1.00  0.95           C  
ATOM    378  O   GLY A  23       0.640  30.874   4.295  1.00  0.95           O  
ATOM    379  H   GLY A  23      -2.242  31.560   7.253  1.00  0.95           H  
ATOM    380 1HA  GLY A  23      -1.041  32.512   5.514  1.00  0.95           H  
ATOM    381 2HA  GLY A  23       0.398  32.515   6.485  1.00  0.95           H  
ATOM    382  N   PHE A  24      -0.107  29.473   5.872  1.00  0.88           N  
ATOM    383  CA  PHE A  24       0.396  28.309   5.138  1.00  0.88           C  
ATOM    384  C   PHE A  24      -0.629  27.743   4.173  1.00  0.88           C  
ATOM    385  O   PHE A  24      -1.833  27.736   4.439  1.00  0.88           O  
ATOM    386  CB  PHE A  24       0.833  27.212   6.100  1.00  0.88           C  
ATOM    387  CG  PHE A  24       2.128  27.430   6.824  1.00  0.88           C  
ATOM    388  CD1 PHE A  24       2.210  28.266   7.917  1.00  0.88           C  
ATOM    389  CD2 PHE A  24       3.255  26.700   6.465  1.00  0.88           C  
ATOM    390  CE1 PHE A  24       3.387  28.388   8.623  1.00  0.88           C  
ATOM    391  CE2 PHE A  24       4.423  26.818   7.182  1.00  0.88           C  
ATOM    392  CZ  PHE A  24       4.490  27.653   8.251  1.00  0.88           C  
ATOM    393  H   PHE A  24      -0.559  29.334   6.782  1.00  0.88           H  
ATOM    394  HA  PHE A  24       1.263  28.614   4.556  1.00  0.88           H  
ATOM    395 1HB  PHE A  24       0.050  27.070   6.846  1.00  0.88           H  
ATOM    396 2HB  PHE A  24       0.921  26.280   5.548  1.00  0.88           H  
ATOM    397  HD1 PHE A  24       1.327  28.832   8.222  1.00  0.88           H  
ATOM    398  HD2 PHE A  24       3.200  26.018   5.611  1.00  0.88           H  
ATOM    399  HE1 PHE A  24       3.434  29.057   9.482  1.00  0.88           H  
ATOM    400  HE2 PHE A  24       5.301  26.249   6.906  1.00  0.88           H  
ATOM    401  HZ  PHE A  24       5.413  27.729   8.802  1.00  0.88           H  
ATOM    402  N   LYS A  25      -0.146  27.217   3.058  1.00  0.84           N  
ATOM    403  CA  LYS A  25      -1.033  26.559   2.101  1.00  0.84           C  
ATOM    404  C   LYS A  25      -0.407  25.291   1.549  1.00  0.84           C  
ATOM    405  O   LYS A  25       0.761  25.307   1.172  1.00  0.84           O  
ATOM    406  CB  LYS A  25      -1.369  27.523   0.961  1.00  0.84           C  
ATOM    407  CG  LYS A  25      -2.335  26.984  -0.093  1.00  0.84           C  
ATOM    408  CD  LYS A  25      -2.659  28.063  -1.127  1.00  0.84           C  
ATOM    409  CE  LYS A  25      -3.599  27.549  -2.208  1.00  0.84           C  
ATOM    410  NZ  LYS A  25      -3.913  28.608  -3.217  1.00  0.84           N  
ATOM    411  H   LYS A  25       0.857  27.295   2.880  1.00  0.84           H  
ATOM    412  HA  LYS A  25      -1.954  26.280   2.611  1.00  0.84           H  
ATOM    413 1HB  LYS A  25      -1.801  28.434   1.376  1.00  0.84           H  
ATOM    414 2HB  LYS A  25      -0.447  27.808   0.448  1.00  0.84           H  
ATOM    415 1HG  LYS A  25      -1.886  26.126  -0.600  1.00  0.84           H  
ATOM    416 2HG  LYS A  25      -3.258  26.658   0.386  1.00  0.84           H  
ATOM    417 1HD  LYS A  25      -3.127  28.912  -0.627  1.00  0.84           H  
ATOM    418 2HD  LYS A  25      -1.735  28.405  -1.595  1.00  0.84           H  
ATOM    419 1HE  LYS A  25      -3.130  26.707  -2.714  1.00  0.84           H  
ATOM    420 2HE  LYS A  25      -4.528  27.211  -1.746  1.00  0.84           H  
ATOM    421 1HZ  LYS A  25      -4.535  28.234  -3.919  1.00  0.84           H  
ATOM    422 2HZ  LYS A  25      -4.357  29.391  -2.758  1.00  0.84           H  
ATOM    423 3HZ  LYS A  25      -3.058  28.918  -3.658  1.00  0.84           H  
ATOM    424  N   ILE A  26      -1.175  24.190   1.537  1.00  0.83           N  
ATOM    425  CA  ILE A  26      -0.718  22.922   0.955  1.00  0.83           C  
ATOM    426  C   ILE A  26      -1.841  22.346   0.056  1.00  0.83           C  
ATOM    427  O   ILE A  26      -2.977  22.192   0.525  1.00  0.83           O  
ATOM    428  CB  ILE A  26      -0.413  21.866   2.043  1.00  0.83           C  
ATOM    429  CG1 ILE A  26       0.568  22.362   3.089  1.00  0.83           C  
ATOM    430  CG2 ILE A  26       0.209  20.652   1.375  1.00  0.83           C  
ATOM    431  CD1 ILE A  26       0.693  21.385   4.242  1.00  0.83           C  
ATOM    432  H   ILE A  26      -2.111  24.246   1.903  1.00  0.83           H  
ATOM    433  HA  ILE A  26       0.167  23.096   0.346  1.00  0.83           H  
ATOM    434  HB  ILE A  26      -1.335  21.578   2.548  1.00  0.83           H  
ATOM    435 1HG1 ILE A  26       1.539  22.518   2.640  1.00  0.83           H  
ATOM    436 2HG1 ILE A  26       0.216  23.306   3.496  1.00  0.83           H  
ATOM    437 1HG2 ILE A  26       0.418  19.886   2.117  1.00  0.83           H  
ATOM    438 2HG2 ILE A  26      -0.474  20.278   0.661  1.00  0.83           H  
ATOM    439 3HG2 ILE A  26       1.137  20.943   0.877  1.00  0.83           H  
ATOM    440 1HD1 ILE A  26       1.366  21.768   4.982  1.00  0.83           H  
ATOM    441 2HD1 ILE A  26      -0.283  21.240   4.695  1.00  0.83           H  
ATOM    442 3HD1 ILE A  26       1.060  20.435   3.876  1.00  0.83           H  
ATOM    443  N   ARG A  27      -1.537  22.017  -1.206  1.00  0.87           N  
ATOM    444  CA  ARG A  27      -2.523  21.427  -2.130  1.00  0.87           C  
ATOM    445  C   ARG A  27      -1.936  20.310  -2.997  1.00  0.87           C  
ATOM    446  O   ARG A  27      -0.834  20.434  -3.528  1.00  0.87           O  
ATOM    447  CB  ARG A  27      -3.105  22.486  -3.062  1.00  0.87           C  
ATOM    448  CG  ARG A  27      -3.971  23.567  -2.406  1.00  0.87           C  
ATOM    449  CD  ARG A  27      -5.269  22.996  -1.936  1.00  0.87           C  
ATOM    450  NE  ARG A  27      -6.169  24.009  -1.399  1.00  0.87           N  
ATOM    451  CZ  ARG A  27      -6.174  24.459  -0.125  1.00  0.87           C  
ATOM    452  NH1 ARG A  27      -5.326  23.988   0.767  1.00  0.87           N  
ATOM    453  NH2 ARG A  27      -7.054  25.383   0.235  1.00  0.87           N  
ATOM    454  H   ARG A  27      -0.595  22.202  -1.537  1.00  0.87           H  
ATOM    455  HA  ARG A  27      -3.334  21.004  -1.538  1.00  0.87           H  
ATOM    456 1HB  ARG A  27      -2.287  22.994  -3.573  1.00  0.87           H  
ATOM    457 2HB  ARG A  27      -3.708  21.994  -3.827  1.00  0.87           H  
ATOM    458 1HG  ARG A  27      -3.454  24.016  -1.561  1.00  0.87           H  
ATOM    459 2HG  ARG A  27      -4.192  24.338  -3.141  1.00  0.87           H  
ATOM    460 1HD  ARG A  27      -5.769  22.503  -2.768  1.00  0.87           H  
ATOM    461 2HD  ARG A  27      -5.074  22.266  -1.149  1.00  0.87           H  
ATOM    462  HE  ARG A  27      -6.849  24.403  -2.033  1.00  0.87           H  
ATOM    463 1HH1 ARG A  27      -4.632  23.265   0.517  1.00  0.87           H  
ATOM    464 2HH1 ARG A  27      -5.359  24.333   1.711  1.00  0.87           H  
ATOM    465 1HH2 ARG A  27      -7.713  25.745  -0.441  1.00  0.87           H  
ATOM    466 2HH2 ARG A  27      -7.070  25.722   1.185  1.00  0.87           H  
ATOM    467  N   ALA A  28      -2.664  19.206  -3.169  1.00  0.98           N  
ATOM    468  CA  ALA A  28      -2.128  18.147  -4.030  1.00  0.98           C  
ATOM    469  C   ALA A  28      -1.988  18.687  -5.441  1.00  0.98           C  
ATOM    470  O   ALA A  28      -2.860  19.423  -5.913  1.00  0.98           O  
ATOM    471  CB  ALA A  28      -3.015  16.910  -4.011  1.00  0.98           C  
ATOM    472  H   ALA A  28      -3.566  19.101  -2.725  1.00  0.98           H  
ATOM    473  HA  ALA A  28      -1.137  17.869  -3.673  1.00  0.98           H  
ATOM    474 1HB  ALA A  28      -2.578  16.148  -4.657  1.00  0.98           H  
ATOM    475 2HB  ALA A  28      -3.084  16.525  -2.999  1.00  0.98           H  
ATOM    476 3HB  ALA A  28      -4.007  17.162  -4.373  1.00  0.98           H  
ATOM    477  N   GLU A  29      -0.916  18.316  -6.121  1.00  1.20           N  
ATOM    478  CA  GLU A  29      -0.722  18.723  -7.502  1.00  1.20           C  
ATOM    479  C   GLU A  29      -1.596  17.814  -8.377  1.00  1.20           C  
ATOM    480  O   GLU A  29      -1.717  16.636  -8.055  1.00  1.20           O  
ATOM    481  CB  GLU A  29       0.772  18.634  -7.857  1.00  1.20           C  
ATOM    482  CG  GLU A  29       1.163  19.157  -9.229  1.00  1.20           C  
ATOM    483  CD  GLU A  29       2.649  19.190  -9.463  1.00  1.20           C  
ATOM    484  OE1 GLU A  29       3.249  18.170  -9.716  1.00  1.20           O  
ATOM    485  OE2 GLU A  29       3.188  20.271  -9.360  1.00  1.20           O  
ATOM    486  H   GLU A  29      -0.208  17.725  -5.677  1.00  1.20           H  
ATOM    487  HA  GLU A  29      -1.036  19.758  -7.587  1.00  1.20           H  
ATOM    488 1HB  GLU A  29       1.355  19.178  -7.108  1.00  1.20           H  
ATOM    489 2HB  GLU A  29       1.084  17.589  -7.806  1.00  1.20           H  
ATOM    490 1HG  GLU A  29       0.693  18.535  -9.994  1.00  1.20           H  
ATOM    491 2HG  GLU A  29       0.789  20.165  -9.336  1.00  1.20           H  
ATOM    492  N   PRO A  30      -2.311  18.321  -9.393  1.00  1.54           N  
ATOM    493  CA  PRO A  30      -3.107  17.515 -10.298  1.00  1.54           C  
ATOM    494  C   PRO A  30      -2.240  16.649 -11.200  1.00  1.54           C  
ATOM    495  O   PRO A  30      -1.134  17.035 -11.580  1.00  1.54           O  
ATOM    496  CB  PRO A  30      -3.885  18.567 -11.096  1.00  1.54           C  
ATOM    497  CG  PRO A  30      -3.040  19.825 -11.014  1.00  1.54           C  
ATOM    498  CD  PRO A  30      -2.384  19.771  -9.642  1.00  1.54           C  
ATOM    499  HA  PRO A  30      -3.797  16.897  -9.718  1.00  1.54           H  
ATOM    500 1HB  PRO A  30      -4.023  18.205 -12.133  1.00  1.54           H  
ATOM    501 2HB  PRO A  30      -4.889  18.694 -10.667  1.00  1.54           H  
ATOM    502 1HG  PRO A  30      -2.303  19.831 -11.833  1.00  1.54           H  
ATOM    503 2HG  PRO A  30      -3.671  20.716 -11.149  1.00  1.54           H  
ATOM    504 1HD  PRO A  30      -1.404  20.221  -9.723  1.00  1.54           H  
ATOM    505 2HD  PRO A  30      -3.012  20.261  -8.877  1.00  1.54           H  
ATOM    506  N   ALA A  31      -2.777  15.502 -11.577  1.00  1.98           N  
ATOM    507  CA  ALA A  31      -2.153  14.595 -12.521  1.00  1.98           C  
ATOM    508  C   ALA A  31      -2.349  15.157 -13.925  1.00  1.98           C  
ATOM    509  O   ALA A  31      -3.115  16.101 -14.085  1.00  1.98           O  
ATOM    510  CB  ALA A  31      -2.771  13.210 -12.406  1.00  1.98           C  
ATOM    511  H   ALA A  31      -3.692  15.223 -11.217  1.00  1.98           H  
ATOM    512  HA  ALA A  31      -1.095  14.542 -12.286  1.00  1.98           H  
ATOM    513 1HB  ALA A  31      -2.321  12.514 -13.095  1.00  1.98           H  
ATOM    514 2HB  ALA A  31      -2.643  12.837 -11.390  1.00  1.98           H  
ATOM    515 3HB  ALA A  31      -3.838  13.275 -12.632  1.00  1.98           H  
ATOM    516  N   PRO A  32      -1.577  14.725 -14.939  1.00  2.42           N  
ATOM    517  CA  PRO A  32      -1.842  15.002 -16.345  1.00  2.42           C  
ATOM    518  C   PRO A  32      -3.289  14.629 -16.731  1.00  2.42           C  
ATOM    519  O   PRO A  32      -3.878  15.237 -17.627  1.00  2.42           O  
ATOM    520  CB  PRO A  32      -0.812  14.107 -17.044  1.00  2.42           C  
ATOM    521  CG  PRO A  32       0.339  14.026 -16.051  1.00  2.42           C  
ATOM    522  CD  PRO A  32      -0.326  13.980 -14.687  1.00  2.42           C  
ATOM    523  HA  PRO A  32      -1.650  16.066 -16.544  1.00  2.42           H  
ATOM    524 1HB  PRO A  32      -1.258  13.128 -17.271  1.00  2.42           H  
ATOM    525 2HB  PRO A  32      -0.517  14.556 -18.004  1.00  2.42           H  
ATOM    526 1HG  PRO A  32       0.949  13.132 -16.255  1.00  2.42           H  
ATOM    527 2HG  PRO A  32       1.002  14.895 -16.171  1.00  2.42           H  
ATOM    528 1HD  PRO A  32      -0.521  12.945 -14.397  1.00  2.42           H  
ATOM    529 2HD  PRO A  32       0.313  14.511 -13.968  1.00  2.42           H  
ATOM    530  N   ASP A  33      -3.835  13.593 -16.077  1.00  2.69           N  
ATOM    531  CA  ASP A  33      -5.206  13.143 -16.299  1.00  2.69           C  
ATOM    532  C   ASP A  33      -6.081  13.867 -15.276  1.00  2.69           C  
ATOM    533  O   ASP A  33      -5.632  14.819 -14.653  1.00  2.69           O  
ATOM    534  CB  ASP A  33      -5.332  11.605 -16.261  1.00  2.69           C  
ATOM    535  CG  ASP A  33      -5.124  10.913 -14.914  1.00  2.69           C  
ATOM    536  OD1 ASP A  33      -5.236  11.544 -13.889  1.00  2.69           O  
ATOM    537  OD2 ASP A  33      -4.853   9.738 -14.930  1.00  2.69           O  
ATOM    538  H   ASP A  33      -3.293  13.117 -15.375  1.00  2.69           H  
ATOM    539  HA  ASP A  33      -5.525  13.463 -17.291  1.00  2.69           H  
ATOM    540 1HB  ASP A  33      -6.315  11.323 -16.637  1.00  2.69           H  
ATOM    541 2HB  ASP A  33      -4.605  11.186 -16.958  1.00  2.69           H  
ATOM    542  N   THR A  34      -7.324  13.446 -15.089  1.00  2.67           N  
ATOM    543  CA  THR A  34      -8.201  14.184 -14.181  1.00  2.67           C  
ATOM    544  C   THR A  34      -8.017  13.879 -12.675  1.00  2.67           C  
ATOM    545  O   THR A  34      -8.686  14.496 -11.842  1.00  2.67           O  
ATOM    546  CB  THR A  34      -9.669  13.952 -14.566  1.00  2.67           C  
ATOM    547  OG1 THR A  34      -9.982  12.557 -14.469  1.00  2.67           O  
ATOM    548  CG2 THR A  34      -9.903  14.417 -15.994  1.00  2.67           C  
ATOM    549  H   THR A  34      -7.672  12.642 -15.585  1.00  2.67           H  
ATOM    550  HA  THR A  34      -7.991  15.245 -14.318  1.00  2.67           H  
ATOM    551  HB  THR A  34     -10.315  14.511 -13.890  1.00  2.67           H  
ATOM    552  HG1 THR A  34      -9.809  12.257 -13.572  1.00  2.67           H  
ATOM    553 1HG2 THR A  34     -10.947  14.252 -16.265  1.00  2.67           H  
ATOM    554 2HG2 THR A  34      -9.671  15.479 -16.072  1.00  2.67           H  
ATOM    555 3HG2 THR A  34      -9.260  13.854 -16.670  1.00  2.67           H  
ATOM    556  N   SER A  35      -7.183  12.896 -12.319  1.00  2.37           N  
ATOM    557  CA  SER A  35      -6.984  12.542 -10.909  1.00  2.37           C  
ATOM    558  C   SER A  35      -5.971  13.477 -10.242  1.00  2.37           C  
ATOM    559  O   SER A  35      -5.332  14.287 -10.916  1.00  2.37           O  
ATOM    560  CB  SER A  35      -6.528  11.097 -10.764  1.00  2.37           C  
ATOM    561  OG  SER A  35      -5.227  10.903 -11.257  1.00  2.37           O  
ATOM    562  H   SER A  35      -6.619  12.414 -13.031  1.00  2.37           H  
ATOM    563  HA  SER A  35      -7.936  12.652 -10.389  1.00  2.37           H  
ATOM    564 1HB  SER A  35      -6.561  10.813  -9.714  1.00  2.37           H  
ATOM    565 2HB  SER A  35      -7.216  10.448 -11.301  1.00  2.37           H  
ATOM    566  HG  SER A  35      -5.268  11.041 -12.232  1.00  2.37           H  
ATOM    567  N   ALA A  36      -5.853  13.399  -8.914  1.00  1.94           N  
ATOM    568  CA  ALA A  36      -4.840  14.187  -8.212  1.00  1.94           C  
ATOM    569  C   ALA A  36      -3.668  13.303  -7.820  1.00  1.94           C  
ATOM    570  O   ALA A  36      -3.836  12.122  -7.509  1.00  1.94           O  
ATOM    571  CB  ALA A  36      -5.417  14.863  -6.983  1.00  1.94           C  
ATOM    572  H   ALA A  36      -6.432  12.755  -8.395  1.00  1.94           H  
ATOM    573  HA  ALA A  36      -4.467  14.947  -8.887  1.00  1.94           H  
ATOM    574 1HB  ALA A  36      -4.633  15.450  -6.495  1.00  1.94           H  
ATOM    575 2HB  ALA A  36      -6.235  15.518  -7.274  1.00  1.94           H  
ATOM    576 3HB  ALA A  36      -5.781  14.113  -6.305  1.00  1.94           H  
ATOM    577  N   ASP A  37      -2.483  13.890  -7.829  1.00  1.53           N  
ATOM    578  CA  ASP A  37      -1.256  13.239  -7.411  1.00  1.53           C  
ATOM    579  C   ASP A  37      -1.014  13.506  -5.938  1.00  1.53           C  
ATOM    580  O   ASP A  37      -0.746  14.634  -5.552  1.00  1.53           O  
ATOM    581  CB  ASP A  37      -0.092  13.723  -8.285  1.00  1.53           C  
ATOM    582  CG  ASP A  37       1.274  13.106  -7.987  1.00  1.53           C  
ATOM    583  OD1 ASP A  37       1.552  12.723  -6.854  1.00  1.53           O  
ATOM    584  OD2 ASP A  37       2.049  13.007  -8.910  1.00  1.53           O  
ATOM    585  H   ASP A  37      -2.404  14.871  -8.102  1.00  1.53           H  
ATOM    586  HA  ASP A  37      -1.368  12.164  -7.552  1.00  1.53           H  
ATOM    587 1HB  ASP A  37      -0.335  13.543  -9.334  1.00  1.53           H  
ATOM    588 2HB  ASP A  37       0.006  14.805  -8.168  1.00  1.53           H  
ATOM    589  N   TYR A  38      -1.116  12.487  -5.096  1.00  1.22           N  
ATOM    590  CA  TYR A  38      -0.978  12.741  -3.668  1.00  1.22           C  
ATOM    591  C   TYR A  38       0.447  12.510  -3.171  1.00  1.22           C  
ATOM    592  O   TYR A  38       0.702  12.525  -1.965  1.00  1.22           O  
ATOM    593  CB  TYR A  38      -1.986  11.905  -2.893  1.00  1.22           C  
ATOM    594  CG  TYR A  38      -3.412  12.332  -3.177  1.00  1.22           C  
ATOM    595  CD1 TYR A  38      -4.199  11.606  -4.052  1.00  1.22           C  
ATOM    596  CD2 TYR A  38      -3.925  13.458  -2.569  1.00  1.22           C  
ATOM    597  CE1 TYR A  38      -5.495  12.009  -4.303  1.00  1.22           C  
ATOM    598  CE2 TYR A  38      -5.210  13.863  -2.814  1.00  1.22           C  
ATOM    599  CZ  TYR A  38      -5.999  13.146  -3.673  1.00  1.22           C  
ATOM    600  OH  TYR A  38      -7.293  13.557  -3.916  1.00  1.22           O  
ATOM    601  H   TYR A  38      -1.315  11.559  -5.442  1.00  1.22           H  
ATOM    602  HA  TYR A  38      -1.211  13.790  -3.482  1.00  1.22           H  
ATOM    603 1HB  TYR A  38      -1.879  10.853  -3.155  1.00  1.22           H  
ATOM    604 2HB  TYR A  38      -1.804  12.011  -1.827  1.00  1.22           H  
ATOM    605  HD1 TYR A  38      -3.799  10.719  -4.543  1.00  1.22           H  
ATOM    606  HD2 TYR A  38      -3.314  14.024  -1.897  1.00  1.22           H  
ATOM    607  HE1 TYR A  38      -6.117  11.439  -4.993  1.00  1.22           H  
ATOM    608  HE2 TYR A  38      -5.603  14.755  -2.324  1.00  1.22           H  
ATOM    609  HH  TYR A  38      -7.485  14.336  -3.387  1.00  1.22           H  
ATOM    610  N   PHE A  39       1.381  12.325  -4.104  1.00  1.01           N  
ATOM    611  CA  PHE A  39       2.788  12.204  -3.762  1.00  1.01           C  
ATOM    612  C   PHE A  39       3.347  13.621  -3.855  1.00  1.01           C  
ATOM    613  O   PHE A  39       4.114  14.066  -3.008  1.00  1.01           O  
ATOM    614  CB  PHE A  39       3.536  11.310  -4.758  1.00  1.01           C  
ATOM    615  CG  PHE A  39       3.158   9.856  -4.780  1.00  1.01           C  
ATOM    616  CD1 PHE A  39       2.011   9.454  -5.445  1.00  1.01           C  
ATOM    617  CD2 PHE A  39       3.978   8.879  -4.217  1.00  1.01           C  
ATOM    618  CE1 PHE A  39       1.670   8.120  -5.525  1.00  1.01           C  
ATOM    619  CE2 PHE A  39       3.642   7.542  -4.306  1.00  1.01           C  
ATOM    620  CZ  PHE A  39       2.484   7.167  -4.960  1.00  1.01           C  
ATOM    621  H   PHE A  39       1.133  12.339  -5.097  1.00  1.01           H  
ATOM    622  HA  PHE A  39       2.898  11.824  -2.747  1.00  1.01           H  
ATOM    623 1HB  PHE A  39       3.409  11.703  -5.761  1.00  1.01           H  
ATOM    624 2HB  PHE A  39       4.600  11.366  -4.535  1.00  1.01           H  
ATOM    625  HD1 PHE A  39       1.377  10.220  -5.909  1.00  1.01           H  
ATOM    626  HD2 PHE A  39       4.894   9.175  -3.709  1.00  1.01           H  
ATOM    627  HE1 PHE A  39       0.762   7.823  -6.047  1.00  1.01           H  
ATOM    628  HE2 PHE A  39       4.285   6.795  -3.864  1.00  1.01           H  
ATOM    629  HZ  PHE A  39       2.214   6.124  -5.035  1.00  1.01           H  
ATOM    630  N   ALA A  40       2.969  14.340  -4.915  1.00  0.88           N  
ATOM    631  CA  ALA A  40       3.482  15.700  -5.118  1.00  0.88           C  
ATOM    632  C   ALA A  40       2.483  16.771  -4.673  1.00  0.88           C  
ATOM    633  O   ALA A  40       1.345  16.802  -5.139  1.00  0.88           O  
ATOM    634  CB  ALA A  40       3.838  15.906  -6.576  1.00  0.88           C  
ATOM    635  H   ALA A  40       2.341  13.910  -5.604  1.00  0.88           H  
ATOM    636  HA  ALA A  40       4.378  15.814  -4.522  1.00  0.88           H  
ATOM    637 1HB  ALA A  40       4.243  16.902  -6.718  1.00  0.88           H  
ATOM    638 2HB  ALA A  40       4.574  15.165  -6.882  1.00  0.88           H  
ATOM    639 3HB  ALA A  40       2.937  15.794  -7.186  1.00  0.88           H  
ATOM    640  N   TRP A  41       2.915  17.660  -3.778  1.00  0.80           N  
ATOM    641  CA  TRP A  41       2.028  18.723  -3.300  1.00  0.80           C  
ATOM    642  C   TRP A  41       2.680  20.085  -3.514  1.00  0.80           C  
ATOM    643  O   TRP A  41       3.899  20.237  -3.406  1.00  0.80           O  
ATOM    644  CB  TRP A  41       1.725  18.544  -1.799  1.00  0.80           C  
ATOM    645  CG  TRP A  41       1.037  17.246  -1.437  1.00  0.80           C  
ATOM    646  CD1 TRP A  41       1.603  16.015  -1.489  1.00  0.80           C  
ATOM    647  CD2 TRP A  41      -0.293  17.036  -0.900  1.00  0.80           C  
ATOM    648  NE1 TRP A  41       0.711  15.071  -1.072  1.00  0.80           N  
ATOM    649  CE2 TRP A  41      -0.435  15.668  -0.697  1.00  0.80           C  
ATOM    650  CE3 TRP A  41      -1.346  17.875  -0.578  1.00  0.80           C  
ATOM    651  CZ2 TRP A  41      -1.592  15.118  -0.188  1.00  0.80           C  
ATOM    652  CZ3 TRP A  41      -2.513  17.333  -0.063  1.00  0.80           C  
ATOM    653  CH2 TRP A  41      -2.634  15.987   0.128  1.00  0.80           C  
ATOM    654  H   TRP A  41       3.869  17.581  -3.423  1.00  0.80           H  
ATOM    655  HA  TRP A  41       1.099  18.699  -3.864  1.00  0.80           H  
ATOM    656 1HB  TRP A  41       2.597  18.620  -1.231  1.00  0.80           H  
ATOM    657 2HB  TRP A  41       1.071  19.361  -1.483  1.00  0.80           H  
ATOM    658  HD1 TRP A  41       2.614  15.805  -1.834  1.00  0.80           H  
ATOM    659  HE1 TRP A  41       0.857  14.055  -1.045  1.00  0.80           H  
ATOM    660  HE3 TRP A  41      -1.257  18.929  -0.730  1.00  0.80           H  
ATOM    661  HZ2 TRP A  41      -1.698  14.043  -0.028  1.00  0.80           H  
ATOM    662  HZ3 TRP A  41      -3.335  18.006   0.187  1.00  0.80           H  
ATOM    663  HH2 TRP A  41      -3.569  15.589   0.538  1.00  0.80           H  
ATOM    664  N   ASN A  42       1.865  21.085  -3.787  1.00  0.75           N  
ATOM    665  CA  ASN A  42       2.346  22.452  -3.921  1.00  0.75           C  
ATOM    666  C   ASN A  42       1.930  23.268  -2.732  1.00  0.75           C  
ATOM    667  O   ASN A  42       0.928  22.972  -2.078  1.00  0.75           O  
ATOM    668  CB  ASN A  42       1.864  23.086  -5.208  1.00  0.75           C  
ATOM    669  CG  ASN A  42       2.534  22.473  -6.391  1.00  0.75           C  
ATOM    670  OD1 ASN A  42       3.741  22.264  -6.327  1.00  0.75           O  
ATOM    671  ND2 ASN A  42       1.812  22.177  -7.438  1.00  0.75           N  
ATOM    672  H   ASN A  42       0.870  20.898  -3.868  1.00  0.75           H  
ATOM    673  HA  ASN A  42       3.437  22.444  -3.935  1.00  0.75           H  
ATOM    674 1HB  ASN A  42       0.784  22.953  -5.298  1.00  0.75           H  
ATOM    675 2HB  ASN A  42       2.070  24.156  -5.192  1.00  0.75           H  
ATOM    676 1HD2 ASN A  42       2.256  21.716  -8.244  1.00  0.75           H  
ATOM    677 2HD2 ASN A  42       0.832  22.363  -7.443  1.00  0.75           H  
ATOM    678  N   GLY A  43       2.649  24.328  -2.457  1.00  0.72           N  
ATOM    679  CA  GLY A  43       2.191  25.149  -1.365  1.00  0.72           C  
ATOM    680  C   GLY A  43       3.034  26.363  -1.112  1.00  0.72           C  
ATOM    681  O   GLY A  43       3.844  26.766  -1.951  1.00  0.72           O  
ATOM    682  H   GLY A  43       3.517  24.514  -2.961  1.00  0.72           H  
ATOM    683 1HA  GLY A  43       1.157  25.449  -1.535  1.00  0.72           H  
ATOM    684 2HA  GLY A  43       2.198  24.531  -0.475  1.00  0.72           H  
ATOM    685  N   ALA A  44       2.806  26.973   0.045  1.00  0.71           N  
ATOM    686  CA  ALA A  44       3.552  28.158   0.419  1.00  0.71           C  
ATOM    687  C   ALA A  44       3.762  28.261   1.927  1.00  0.71           C  
ATOM    688  O   ALA A  44       2.905  27.874   2.736  1.00  0.71           O  
ATOM    689  CB  ALA A  44       2.844  29.402  -0.091  1.00  0.71           C  
ATOM    690  H   ALA A  44       2.103  26.563   0.656  1.00  0.71           H  
ATOM    691  HA  ALA A  44       4.526  28.085  -0.039  1.00  0.71           H  
ATOM    692 1HB  ALA A  44       3.443  30.278   0.166  1.00  0.71           H  
ATOM    693 2HB  ALA A  44       2.733  29.343  -1.171  1.00  0.71           H  
ATOM    694 3HB  ALA A  44       1.862  29.482   0.372  1.00  0.71           H  
ATOM    695  N   VAL A  45       4.920  28.823   2.283  1.00  0.72           N  
ATOM    696  CA  VAL A  45       5.307  29.099   3.659  1.00  0.72           C  
ATOM    697  C   VAL A  45       5.516  30.601   3.919  1.00  0.72           C  
ATOM    698  O   VAL A  45       6.342  31.232   3.256  1.00  0.72           O  
ATOM    699  CB  VAL A  45       6.623  28.364   3.997  1.00  0.72           C  
ATOM    700  CG1 VAL A  45       7.086  28.700   5.402  1.00  0.72           C  
ATOM    701  CG2 VAL A  45       6.419  26.852   3.879  1.00  0.72           C  
ATOM    702  H   VAL A  45       5.572  29.068   1.536  1.00  0.72           H  
ATOM    703  HA  VAL A  45       4.531  28.682   4.285  1.00  0.72           H  
ATOM    704  HB  VAL A  45       7.403  28.686   3.302  1.00  0.72           H  
ATOM    705 1HG1 VAL A  45       8.017  28.173   5.608  1.00  0.72           H  
ATOM    706 2HG1 VAL A  45       7.251  29.770   5.486  1.00  0.72           H  
ATOM    707 3HG1 VAL A  45       6.348  28.404   6.108  1.00  0.72           H  
ATOM    708 1HG2 VAL A  45       7.352  26.336   4.110  1.00  0.72           H  
ATOM    709 2HG2 VAL A  45       5.652  26.533   4.568  1.00  0.72           H  
ATOM    710 3HG2 VAL A  45       6.118  26.612   2.876  1.00  0.72           H  
ATOM    711  N   PRO A  46       4.774  31.227   4.838  1.00  0.74           N  
ATOM    712  CA  PRO A  46       4.915  32.622   5.185  1.00  0.74           C  
ATOM    713  C   PRO A  46       6.206  32.778   5.970  1.00  0.74           C  
ATOM    714  O   PRO A  46       6.565  31.877   6.741  1.00  0.74           O  
ATOM    715  CB  PRO A  46       3.686  32.876   6.052  1.00  0.74           C  
ATOM    716  CG  PRO A  46       3.385  31.520   6.657  1.00  0.74           C  
ATOM    717  CD  PRO A  46       3.777  30.513   5.605  1.00  0.74           C  
ATOM    718  HA  PRO A  46       4.909  33.241   4.282  1.00  0.74           H  
ATOM    719 1HB  PRO A  46       3.919  33.647   6.804  1.00  0.74           H  
ATOM    720 2HB  PRO A  46       2.877  33.255   5.455  1.00  0.74           H  
ATOM    721 1HG  PRO A  46       3.954  31.376   7.570  1.00  0.74           H  
ATOM    722 2HG  PRO A  46       2.347  31.435   6.950  1.00  0.74           H  
ATOM    723 1HD  PRO A  46       4.220  29.673   6.126  1.00  0.74           H  
ATOM    724 2HD  PRO A  46       2.936  30.227   4.974  1.00  0.74           H  
ATOM    725  N   GLY A  47       6.846  33.931   5.878  1.00  0.76           N  
ATOM    726  CA  GLY A  47       8.021  34.153   6.707  1.00  0.76           C  
ATOM    727  C   GLY A  47       7.662  34.636   8.105  1.00  0.76           C  
ATOM    728  O   GLY A  47       6.485  34.731   8.466  1.00  0.76           O  
ATOM    729  H   GLY A  47       6.547  34.628   5.189  1.00  0.76           H  
ATOM    730 1HA  GLY A  47       8.588  33.225   6.778  1.00  0.76           H  
ATOM    731 2HA  GLY A  47       8.668  34.865   6.235  1.00  0.76           H  
ATOM    732  N   ILE A  48       8.682  34.959   8.882  1.00  0.78           N  
ATOM    733  CA  ILE A  48       8.523  35.339  10.279  1.00  0.78           C  
ATOM    734  C   ILE A  48       8.568  36.851  10.549  1.00  0.78           C  
ATOM    735  O   ILE A  48       9.461  37.529  10.036  1.00  0.78           O  
ATOM    736  CB  ILE A  48       9.592  34.625  11.109  1.00  0.78           C  
ATOM    737  CG1 ILE A  48       9.371  33.139  11.025  1.00  0.78           C  
ATOM    738  CG2 ILE A  48       9.587  35.086  12.545  1.00  0.78           C  
ATOM    739  CD1 ILE A  48      10.479  32.335  11.601  1.00  0.78           C  
ATOM    740  H   ILE A  48       9.615  34.886   8.499  1.00  0.78           H  
ATOM    741  HA  ILE A  48       7.582  34.923  10.597  1.00  0.78           H  
ATOM    742  HB  ILE A  48      10.569  34.832  10.676  1.00  0.78           H  
ATOM    743 1HG1 ILE A  48       8.461  32.894  11.562  1.00  0.78           H  
ATOM    744 2HG1 ILE A  48       9.252  32.850   9.984  1.00  0.78           H  
ATOM    745 1HG2 ILE A  48      10.367  34.563  13.094  1.00  0.78           H  
ATOM    746 2HG2 ILE A  48       9.775  36.155  12.587  1.00  0.78           H  
ATOM    747 3HG2 ILE A  48       8.629  34.869  12.997  1.00  0.78           H  
ATOM    748 1HD1 ILE A  48      10.243  31.287  11.520  1.00  0.78           H  
ATOM    749 2HD1 ILE A  48      11.398  32.535  11.066  1.00  0.78           H  
ATOM    750 3HD1 ILE A  48      10.610  32.581  12.653  1.00  0.78           H  
ATOM    751  N   PRO A  49       7.609  37.421  11.306  1.00  0.79           N  
ATOM    752  CA  PRO A  49       7.568  38.823  11.646  1.00  0.79           C  
ATOM    753  C   PRO A  49       8.872  39.300  12.228  1.00  0.79           C  
ATOM    754  O   PRO A  49       9.487  38.622  13.050  1.00  0.79           O  
ATOM    755  CB  PRO A  49       6.429  38.880  12.671  1.00  0.79           C  
ATOM    756  CG  PRO A  49       5.512  37.764  12.254  1.00  0.79           C  
ATOM    757  CD  PRO A  49       6.429  36.658  11.786  1.00  0.79           C  
ATOM    758  HA  PRO A  49       7.333  39.387  10.762  1.00  0.79           H  
ATOM    759 1HB  PRO A  49       6.830  38.764  13.688  1.00  0.79           H  
ATOM    760 2HB  PRO A  49       5.944  39.871  12.626  1.00  0.79           H  
ATOM    761 1HG  PRO A  49       4.868  37.463  13.097  1.00  0.79           H  
ATOM    762 2HG  PRO A  49       4.843  38.118  11.452  1.00  0.79           H  
ATOM    763 1HD  PRO A  49       6.680  35.986  12.609  1.00  0.79           H  
ATOM    764 2HD  PRO A  49       5.911  36.156  10.952  1.00  0.79           H  
ATOM    765  N   GLY A  50       9.297  40.474  11.784  1.00  0.79           N  
ATOM    766  CA  GLY A  50      10.552  41.061  12.221  1.00  0.79           C  
ATOM    767  C   GLY A  50      11.721  40.714  11.293  1.00  0.79           C  
ATOM    768  O   GLY A  50      12.785  41.332  11.385  1.00  0.79           O  
ATOM    769  H   GLY A  50       8.730  40.994  11.101  1.00  0.79           H  
ATOM    770 1HA  GLY A  50      10.438  42.143  12.267  1.00  0.79           H  
ATOM    771 2HA  GLY A  50      10.777  40.722  13.231  1.00  0.79           H  
ATOM    772  N   THR A  51      11.527  39.755  10.381  1.00  0.80           N  
ATOM    773  CA  THR A  51      12.587  39.380   9.450  1.00  0.80           C  
ATOM    774  C   THR A  51      12.249  39.960   8.088  1.00  0.80           C  
ATOM    775  O   THR A  51      11.146  40.460   7.866  1.00  0.80           O  
ATOM    776  CB  THR A  51      12.715  37.855   9.267  1.00  0.80           C  
ATOM    777  OG1 THR A  51      11.598  37.385   8.510  1.00  0.80           O  
ATOM    778  CG2 THR A  51      12.726  37.153  10.632  1.00  0.80           C  
ATOM    779  H   THR A  51      10.644  39.241  10.347  1.00  0.80           H  
ATOM    780  HA  THR A  51      13.537  39.793   9.786  1.00  0.80           H  
ATOM    781  HB  THR A  51      13.635  37.622   8.732  1.00  0.80           H  
ATOM    782  HG1 THR A  51      10.782  37.539   9.040  1.00  0.80           H  
ATOM    783 1HG2 THR A  51      12.806  36.079  10.491  1.00  0.80           H  
ATOM    784 2HG2 THR A  51      13.575  37.507  11.215  1.00  0.80           H  
ATOM    785 3HG2 THR A  51      11.801  37.378  11.167  1.00  0.80           H  
ATOM    786  N   LEU A  52      13.144  39.781   7.127  1.00  0.80           N  
ATOM    787  CA  LEU A  52      12.919  40.290   5.781  1.00  0.80           C  
ATOM    788  C   LEU A  52      11.907  39.460   5.007  1.00  0.80           C  
ATOM    789  O   LEU A  52      11.535  39.801   3.880  1.00  0.80           O  
ATOM    790  CB  LEU A  52      14.228  40.307   4.998  1.00  0.80           C  
ATOM    791  CG  LEU A  52      15.284  41.264   5.503  1.00  0.80           C  
ATOM    792  CD1 LEU A  52      16.522  41.098   4.676  1.00  0.80           C  
ATOM    793  CD2 LEU A  52      14.759  42.685   5.420  1.00  0.80           C  
ATOM    794  H   LEU A  52      14.019  39.327   7.344  1.00  0.80           H  
ATOM    795  HA  LEU A  52      12.538  41.308   5.859  1.00  0.80           H  
ATOM    796 1HB  LEU A  52      14.651  39.301   5.009  1.00  0.80           H  
ATOM    797 2HB  LEU A  52      14.011  40.572   3.961  1.00  0.80           H  
ATOM    798  HG  LEU A  52      15.533  41.029   6.537  1.00  0.80           H  
ATOM    799 1HD1 LEU A  52      17.267  41.780   5.041  1.00  0.80           H  
ATOM    800 2HD1 LEU A  52      16.888  40.076   4.755  1.00  0.80           H  
ATOM    801 3HD1 LEU A  52      16.301  41.327   3.634  1.00  0.80           H  
ATOM    802 1HD2 LEU A  52      15.523  43.377   5.779  1.00  0.80           H  
ATOM    803 2HD2 LEU A  52      14.513  42.926   4.390  1.00  0.80           H  
ATOM    804 3HD2 LEU A  52      13.865  42.780   6.034  1.00  0.80           H  
ATOM    805  N   PHE A  53      11.472  38.359   5.604  1.00  0.80           N  
ATOM    806  CA  PHE A  53      10.527  37.477   4.990  1.00  0.80           C  
ATOM    807  C   PHE A  53       9.130  37.655   5.591  1.00  0.80           C  
ATOM    808  O   PHE A  53       8.210  36.928   5.226  1.00  0.80           O  
ATOM    809  CB  PHE A  53      11.031  36.055   5.163  1.00  0.80           C  
ATOM    810  CG  PHE A  53      12.309  35.770   4.439  1.00  0.80           C  
ATOM    811  CD1 PHE A  53      12.558  36.329   3.226  1.00  0.80           C  
ATOM    812  CD2 PHE A  53      13.239  34.932   4.963  1.00  0.80           C  
ATOM    813  CE1 PHE A  53      13.691  36.045   2.531  1.00  0.80           C  
ATOM    814  CE2 PHE A  53      14.393  34.634   4.281  1.00  0.80           C  
ATOM    815  CZ  PHE A  53      14.618  35.185   3.060  1.00  0.80           C  
ATOM    816  H   PHE A  53      11.768  38.120   6.551  1.00  0.80           H  
ATOM    817  HA  PHE A  53      10.474  37.698   3.928  1.00  0.80           H  
ATOM    818 1HB  PHE A  53      11.190  35.853   6.224  1.00  0.80           H  
ATOM    819 2HB  PHE A  53      10.300  35.365   4.809  1.00  0.80           H  
ATOM    820  HD1 PHE A  53      11.828  37.006   2.814  1.00  0.80           H  
ATOM    821  HD2 PHE A  53      13.057  34.493   5.939  1.00  0.80           H  
ATOM    822  HE1 PHE A  53      13.858  36.503   1.556  1.00  0.80           H  
ATOM    823  HE2 PHE A  53      15.120  33.959   4.718  1.00  0.80           H  
ATOM    824  HZ  PHE A  53      15.533  34.949   2.511  1.00  0.80           H  
ATOM    825  N   GLU A  54       8.946  38.668   6.449  1.00  0.81           N  
ATOM    826  CA  GLU A  54       7.672  38.885   7.155  1.00  0.81           C  
ATOM    827  C   GLU A  54       6.407  38.897   6.304  1.00  0.81           C  
ATOM    828  O   GLU A  54       5.371  38.392   6.734  1.00  0.81           O  
ATOM    829  CB  GLU A  54       7.745  40.194   7.949  1.00  0.81           C  
ATOM    830  CG  GLU A  54       6.413  40.602   8.629  1.00  0.81           C  
ATOM    831  CD  GLU A  54       6.573  41.716   9.670  1.00  0.81           C  
ATOM    832  OE1 GLU A  54       7.694  42.092   9.945  1.00  0.81           O  
ATOM    833  OE2 GLU A  54       5.587  42.156  10.202  1.00  0.81           O  
ATOM    834  H   GLU A  54       9.732  39.274   6.693  1.00  0.81           H  
ATOM    835  HA  GLU A  54       7.565  38.072   7.876  1.00  0.81           H  
ATOM    836 1HB  GLU A  54       8.512  40.100   8.723  1.00  0.81           H  
ATOM    837 2HB  GLU A  54       8.050  41.003   7.288  1.00  0.81           H  
ATOM    838 1HG  GLU A  54       5.741  40.962   7.854  1.00  0.81           H  
ATOM    839 2HG  GLU A  54       5.941  39.728   9.073  1.00  0.81           H  
ATOM    840  N   ASN A  55       6.459  39.506   5.127  1.00  0.80           N  
ATOM    841  CA  ASN A  55       5.283  39.548   4.265  1.00  0.80           C  
ATOM    842  C   ASN A  55       5.442  38.647   3.049  1.00  0.80           C  
ATOM    843  O   ASN A  55       4.648  38.724   2.109  1.00  0.80           O  
ATOM    844  CB  ASN A  55       5.008  40.971   3.821  1.00  0.80           C  
ATOM    845  CG  ASN A  55       4.537  41.849   4.945  1.00  0.80           C  
ATOM    846  OD1 ASN A  55       3.366  41.794   5.339  1.00  0.80           O  
ATOM    847  ND2 ASN A  55       5.424  42.651   5.478  1.00  0.80           N  
ATOM    848  H   ASN A  55       7.328  39.921   4.823  1.00  0.80           H  
ATOM    849  HA  ASN A  55       4.423  39.182   4.826  1.00  0.80           H  
ATOM    850 1HB  ASN A  55       5.919  41.397   3.406  1.00  0.80           H  
ATOM    851 2HB  ASN A  55       4.257  40.969   3.030  1.00  0.80           H  
ATOM    852 1HD2 ASN A  55       5.163  43.250   6.238  1.00  0.80           H  
ATOM    853 2HD2 ASN A  55       6.362  42.656   5.144  1.00  0.80           H  
ATOM    854  N   GLY A  56       6.477  37.810   3.044  1.00  0.79           N  
ATOM    855  CA  GLY A  56       6.734  36.963   1.888  1.00  0.79           C  
ATOM    856  C   GLY A  56       6.154  35.575   2.061  1.00  0.79           C  
ATOM    857  O   GLY A  56       6.134  35.023   3.166  1.00  0.79           O  
ATOM    858  H   GLY A  56       7.084  37.725   3.857  1.00  0.79           H  
ATOM    859 1HA  GLY A  56       6.316  37.422   0.993  1.00  0.79           H  
ATOM    860 2HA  GLY A  56       7.809  36.893   1.730  1.00  0.79           H  
ATOM    861  N   PHE A  57       5.692  35.004   0.954  1.00  0.77           N  
ATOM    862  CA  PHE A  57       5.151  33.653   0.917  1.00  0.77           C  
ATOM    863  C   PHE A  57       5.983  32.811  -0.031  1.00  0.77           C  
ATOM    864  O   PHE A  57       5.893  32.922  -1.262  1.00  0.77           O  
ATOM    865  CB  PHE A  57       3.680  33.736   0.573  1.00  0.77           C  
ATOM    866  CG  PHE A  57       2.865  34.355   1.687  1.00  0.77           C  
ATOM    867  CD1 PHE A  57       2.851  35.725   1.916  1.00  0.77           C  
ATOM    868  CD2 PHE A  57       2.069  33.562   2.481  1.00  0.77           C  
ATOM    869  CE1 PHE A  57       2.090  36.280   2.909  1.00  0.77           C  
ATOM    870  CE2 PHE A  57       1.293  34.118   3.468  1.00  0.77           C  
ATOM    871  CZ  PHE A  57       1.305  35.476   3.689  1.00  0.77           C  
ATOM    872  H   PHE A  57       5.728  35.513   0.067  1.00  0.77           H  
ATOM    873  HA  PHE A  57       5.237  33.210   1.908  1.00  0.77           H  
ATOM    874 1HB  PHE A  57       3.553  34.347  -0.308  1.00  0.77           H  
ATOM    875 2HB  PHE A  57       3.289  32.744   0.362  1.00  0.77           H  
ATOM    876  HD1 PHE A  57       3.472  36.371   1.310  1.00  0.77           H  
ATOM    877  HD2 PHE A  57       2.049  32.479   2.321  1.00  0.77           H  
ATOM    878  HE1 PHE A  57       2.113  37.362   3.071  1.00  0.77           H  
ATOM    879  HE2 PHE A  57       0.674  33.477   4.077  1.00  0.77           H  
ATOM    880  HZ  PHE A  57       0.692  35.907   4.478  1.00  0.77           H  
ATOM    881  N   PHE A  58       6.816  31.964   0.537  1.00  0.73           N  
ATOM    882  CA  PHE A  58       7.768  31.257  -0.284  1.00  0.73           C  
ATOM    883  C   PHE A  58       7.116  30.003  -0.787  1.00  0.73           C  
ATOM    884  O   PHE A  58       6.600  29.208  -0.004  1.00  0.73           O  
ATOM    885  CB  PHE A  58       9.023  31.029   0.541  1.00  0.73           C  
ATOM    886  CG  PHE A  58       9.533  32.381   0.836  1.00  0.73           C  
ATOM    887  CD1 PHE A  58       9.075  33.040   1.966  1.00  0.73           C  
ATOM    888  CD2 PHE A  58      10.351  33.050  -0.028  1.00  0.73           C  
ATOM    889  CE1 PHE A  58       9.429  34.326   2.211  1.00  0.73           C  
ATOM    890  CE2 PHE A  58      10.702  34.354   0.225  1.00  0.73           C  
ATOM    891  CZ  PHE A  58      10.232  34.984   1.334  1.00  0.73           C  
ATOM    892  H   PHE A  58       6.811  31.836   1.550  1.00  0.73           H  
ATOM    893  HA  PHE A  58       8.032  31.878  -1.143  1.00  0.73           H  
ATOM    894 1HB  PHE A  58       8.793  30.512   1.475  1.00  0.73           H  
ATOM    895 2HB  PHE A  58       9.771  30.468  -0.018  1.00  0.73           H  
ATOM    896  HD1 PHE A  58       8.398  32.524   2.656  1.00  0.73           H  
ATOM    897  HD2 PHE A  58      10.701  32.550  -0.936  1.00  0.73           H  
ATOM    898  HE1 PHE A  58       9.040  34.834   3.092  1.00  0.73           H  
ATOM    899  HE2 PHE A  58      11.331  34.896  -0.474  1.00  0.73           H  
ATOM    900  HZ  PHE A  58      10.486  36.013   1.507  1.00  0.73           H  
ATOM    901  N   ARG A  59       7.058  29.858  -2.098  1.00  0.70           N  
ATOM    902  CA  ARG A  59       6.355  28.722  -2.651  1.00  0.70           C  
ATOM    903  C   ARG A  59       7.239  27.506  -2.664  1.00  0.70           C  
ATOM    904  O   ARG A  59       8.466  27.602  -2.737  1.00  0.70           O  
ATOM    905  CB  ARG A  59       5.816  29.018  -4.042  1.00  0.70           C  
ATOM    906  CG  ARG A  59       4.416  29.600  -4.091  1.00  0.70           C  
ATOM    907  CD  ARG A  59       4.340  30.992  -3.554  1.00  0.70           C  
ATOM    908  NE  ARG A  59       3.036  31.572  -3.812  1.00  0.70           N  
ATOM    909  CZ  ARG A  59       2.660  32.830  -3.503  1.00  0.70           C  
ATOM    910  NH1 ARG A  59       3.485  33.659  -2.904  1.00  0.70           N  
ATOM    911  NH2 ARG A  59       1.441  33.233  -3.818  1.00  0.70           N  
ATOM    912  H   ARG A  59       7.494  30.534  -2.714  1.00  0.70           H  
ATOM    913  HA  ARG A  59       5.499  28.516  -2.023  1.00  0.70           H  
ATOM    914 1HB  ARG A  59       6.431  29.767  -4.500  1.00  0.70           H  
ATOM    915 2HB  ARG A  59       5.858  28.123  -4.661  1.00  0.70           H  
ATOM    916 1HG  ARG A  59       4.069  29.610  -5.122  1.00  0.70           H  
ATOM    917 2HG  ARG A  59       3.756  28.968  -3.494  1.00  0.70           H  
ATOM    918 1HD  ARG A  59       4.500  30.976  -2.475  1.00  0.70           H  
ATOM    919 2HD  ARG A  59       5.100  31.620  -4.023  1.00  0.70           H  
ATOM    920  HE  ARG A  59       2.355  30.984  -4.274  1.00  0.70           H  
ATOM    921 1HH1 ARG A  59       4.433  33.364  -2.623  1.00  0.70           H  
ATOM    922 2HH1 ARG A  59       3.187  34.597  -2.692  1.00  0.70           H  
ATOM    923 1HH2 ARG A  59       0.803  32.600  -4.283  1.00  0.70           H  
ATOM    924 2HH2 ARG A  59       1.150  34.170  -3.596  1.00  0.70           H  
ATOM    925  N   PHE A  60       6.620  26.351  -2.579  1.00  0.69           N  
ATOM    926  CA  PHE A  60       7.402  25.139  -2.615  1.00  0.69           C  
ATOM    927  C   PHE A  60       6.691  23.991  -3.291  1.00  0.69           C  
ATOM    928  O   PHE A  60       5.463  23.974  -3.461  1.00  0.69           O  
ATOM    929  CB  PHE A  60       7.785  24.672  -1.192  1.00  0.69           C  
ATOM    930  CG  PHE A  60       6.587  24.212  -0.361  1.00  0.69           C  
ATOM    931  CD1 PHE A  60       6.193  22.871  -0.377  1.00  0.69           C  
ATOM    932  CD2 PHE A  60       5.866  25.090   0.421  1.00  0.69           C  
ATOM    933  CE1 PHE A  60       5.101  22.437   0.348  1.00  0.69           C  
ATOM    934  CE2 PHE A  60       4.772  24.642   1.157  1.00  0.69           C  
ATOM    935  CZ  PHE A  60       4.393  23.324   1.107  1.00  0.69           C  
ATOM    936  H   PHE A  60       5.608  26.339  -2.479  1.00  0.69           H  
ATOM    937  HA  PHE A  60       8.311  25.342  -3.174  1.00  0.69           H  
ATOM    938 1HB  PHE A  60       8.484  23.845  -1.259  1.00  0.69           H  
ATOM    939 2HB  PHE A  60       8.286  25.482  -0.665  1.00  0.69           H  
ATOM    940  HD1 PHE A  60       6.756  22.168  -0.982  1.00  0.69           H  
ATOM    941  HD2 PHE A  60       6.157  26.143   0.453  1.00  0.69           H  
ATOM    942  HE1 PHE A  60       4.801  21.400   0.319  1.00  0.69           H  
ATOM    943  HE2 PHE A  60       4.204  25.338   1.774  1.00  0.69           H  
ATOM    944  HZ  PHE A  60       3.536  22.989   1.673  1.00  0.69           H  
ATOM    945  N   LEU A  61       7.504  23.018  -3.649  1.00  0.69           N  
ATOM    946  CA  LEU A  61       7.062  21.739  -4.162  1.00  0.69           C  
ATOM    947  C   LEU A  61       7.604  20.660  -3.266  1.00  0.69           C  
ATOM    948  O   LEU A  61       8.809  20.618  -2.982  1.00  0.69           O  
ATOM    949  CB  LEU A  61       7.545  21.493  -5.596  1.00  0.69           C  
ATOM    950  CG  LEU A  61       7.288  20.057  -6.171  1.00  0.69           C  
ATOM    951  CD1 LEU A  61       5.787  19.771  -6.314  1.00  0.69           C  
ATOM    952  CD2 LEU A  61       7.984  19.944  -7.511  1.00  0.69           C  
ATOM    953  H   LEU A  61       8.502  23.178  -3.502  1.00  0.69           H  
ATOM    954  HA  LEU A  61       5.972  21.698  -4.141  1.00  0.69           H  
ATOM    955 1HB  LEU A  61       7.043  22.202  -6.253  1.00  0.69           H  
ATOM    956 2HB  LEU A  61       8.617  21.680  -5.638  1.00  0.69           H  
ATOM    957  HG  LEU A  61       7.701  19.314  -5.482  1.00  0.69           H  
ATOM    958 1HD1 LEU A  61       5.646  18.771  -6.704  1.00  0.69           H  
ATOM    959 2HD1 LEU A  61       5.306  19.848  -5.352  1.00  0.69           H  
ATOM    960 3HD1 LEU A  61       5.342  20.484  -7.000  1.00  0.69           H  
ATOM    961 1HD2 LEU A  61       7.830  18.942  -7.915  1.00  0.69           H  
ATOM    962 2HD2 LEU A  61       7.566  20.682  -8.197  1.00  0.69           H  
ATOM    963 3HD2 LEU A  61       9.050  20.126  -7.383  1.00  0.69           H  
ATOM    964  N   VAL A  62       6.719  19.802  -2.787  1.00  0.71           N  
ATOM    965  CA  VAL A  62       7.166  18.711  -1.955  1.00  0.71           C  
ATOM    966  C   VAL A  62       6.796  17.404  -2.593  1.00  0.71           C  
ATOM    967  O   VAL A  62       5.658  17.212  -3.031  1.00  0.71           O  
ATOM    968  CB  VAL A  62       6.543  18.767  -0.546  1.00  0.71           C  
ATOM    969  CG1 VAL A  62       5.103  18.748  -0.616  1.00  0.71           C  
ATOM    970  CG2 VAL A  62       7.000  17.566   0.239  1.00  0.71           C  
ATOM    971  H   VAL A  62       5.732  19.901  -3.026  1.00  0.71           H  
ATOM    972  HA  VAL A  62       8.244  18.761  -1.858  1.00  0.71           H  
ATOM    973  HB  VAL A  62       6.851  19.685  -0.057  1.00  0.71           H  
ATOM    974 1HG1 VAL A  62       4.690  18.783   0.385  1.00  0.71           H  
ATOM    975 2HG1 VAL A  62       4.768  19.608  -1.182  1.00  0.71           H  
ATOM    976 3HG1 VAL A  62       4.786  17.828  -1.109  1.00  0.71           H  
ATOM    977 1HG2 VAL A  62       6.587  17.602   1.230  1.00  0.71           H  
ATOM    978 2HG2 VAL A  62       6.664  16.662  -0.249  1.00  0.71           H  
ATOM    979 3HG2 VAL A  62       8.079  17.559   0.293  1.00  0.71           H  
ATOM    980  N   THR A  63       7.744  16.484  -2.615  1.00  0.75           N  
ATOM    981  CA  THR A  63       7.445  15.175  -3.136  1.00  0.75           C  
ATOM    982  C   THR A  63       7.579  14.159  -2.023  1.00  0.75           C  
ATOM    983  O   THR A  63       8.619  14.060  -1.358  1.00  0.75           O  
ATOM    984  CB  THR A  63       8.353  14.800  -4.316  1.00  0.75           C  
ATOM    985  OG1 THR A  63       8.190  15.753  -5.378  1.00  0.75           O  
ATOM    986  CG2 THR A  63       7.954  13.417  -4.828  1.00  0.75           C  
ATOM    987  H   THR A  63       8.672  16.717  -2.259  1.00  0.75           H  
ATOM    988  HA  THR A  63       6.416  15.149  -3.482  1.00  0.75           H  
ATOM    989  HB  THR A  63       9.395  14.790  -3.998  1.00  0.75           H  
ATOM    990  HG1 THR A  63       7.257  15.844  -5.580  1.00  0.75           H  
ATOM    991 1HG2 THR A  63       8.586  13.144  -5.671  1.00  0.75           H  
ATOM    992 2HG2 THR A  63       8.074  12.680  -4.034  1.00  0.75           H  
ATOM    993 3HG2 THR A  63       6.910  13.438  -5.145  1.00  0.75           H  
ATOM    994  N   LEU A  64       6.512  13.412  -1.812  1.00  0.79           N  
ATOM    995  CA  LEU A  64       6.471  12.407  -0.788  1.00  0.79           C  
ATOM    996  C   LEU A  64       6.720  11.066  -1.467  1.00  0.79           C  
ATOM    997  O   LEU A  64       6.215  10.813  -2.557  1.00  0.79           O  
ATOM    998  CB  LEU A  64       5.094  12.450  -0.115  1.00  0.79           C  
ATOM    999  CG  LEU A  64       4.645  13.867   0.386  1.00  0.79           C  
ATOM   1000  CD1 LEU A  64       3.303  13.794   1.013  1.00  0.79           C  
ATOM   1001  CD2 LEU A  64       5.622  14.395   1.332  1.00  0.79           C  
ATOM   1002  H   LEU A  64       5.681  13.566  -2.368  1.00  0.79           H  
ATOM   1003  HA  LEU A  64       7.253  12.596  -0.053  1.00  0.79           H  
ATOM   1004 1HB  LEU A  64       4.345  12.095  -0.820  1.00  0.79           H  
ATOM   1005 2HB  LEU A  64       5.106  11.780   0.741  1.00  0.79           H  
ATOM   1006  HG  LEU A  64       4.568  14.536  -0.476  1.00  0.79           H  
ATOM   1007 1HD1 LEU A  64       2.991  14.788   1.331  1.00  0.79           H  
ATOM   1008 2HD1 LEU A  64       2.583  13.397   0.291  1.00  0.79           H  
ATOM   1009 3HD1 LEU A  64       3.361  13.148   1.870  1.00  0.79           H  
ATOM   1010 1HD2 LEU A  64       5.315  15.387   1.663  1.00  0.79           H  
ATOM   1011 2HD2 LEU A  64       5.699  13.731   2.191  1.00  0.79           H  
ATOM   1012 3HD2 LEU A  64       6.568  14.453   0.815  1.00  0.79           H  
ATOM   1013  N   SER A  65       7.515  10.225  -0.843  1.00  0.83           N  
ATOM   1014  CA  SER A  65       7.819   8.889  -1.351  1.00  0.83           C  
ATOM   1015  C   SER A  65       6.776   7.861  -0.975  1.00  0.83           C  
ATOM   1016  O   SER A  65       6.114   7.970   0.047  1.00  0.83           O  
ATOM   1017  CB  SER A  65       9.191   8.440  -0.869  1.00  0.83           C  
ATOM   1018  OG  SER A  65       9.417   7.046  -1.075  1.00  0.83           O  
ATOM   1019  H   SER A  65       7.923  10.515   0.036  1.00  0.83           H  
ATOM   1020  HA  SER A  65       7.851   8.942  -2.441  1.00  0.83           H  
ATOM   1021 1HB  SER A  65       9.951   9.008  -1.400  1.00  0.83           H  
ATOM   1022 2HB  SER A  65       9.298   8.671   0.193  1.00  0.83           H  
ATOM   1023  HG  SER A  65       9.034   6.778  -1.951  1.00  0.83           H  
ATOM   1024  N   ASP A  66       6.716   6.792  -1.738  1.00  0.84           N  
ATOM   1025  CA  ASP A  66       5.888   5.640  -1.401  1.00  0.84           C  
ATOM   1026  C   ASP A  66       6.303   5.017  -0.054  1.00  0.84           C  
ATOM   1027  O   ASP A  66       5.526   4.309   0.580  1.00  0.84           O  
ATOM   1028  CB  ASP A  66       6.076   4.634  -2.511  1.00  0.84           C  
ATOM   1029  CG  ASP A  66       7.542   4.340  -2.658  1.00  0.84           C  
ATOM   1030  OD1 ASP A  66       8.287   5.319  -2.795  1.00  0.84           O  
ATOM   1031  OD2 ASP A  66       7.924   3.199  -2.671  1.00  0.84           O  
ATOM   1032  H   ASP A  66       7.255   6.768  -2.589  1.00  0.84           H  
ATOM   1033  HA  ASP A  66       4.846   5.959  -1.342  1.00  0.84           H  
ATOM   1034 1HB  ASP A  66       5.551   3.713  -2.272  1.00  0.84           H  
ATOM   1035 2HB  ASP A  66       5.694   5.017  -3.451  1.00  0.84           H  
ATOM   1036  N   SER A  67       7.544   5.286   0.364  1.00  0.84           N  
ATOM   1037  CA  SER A  67       8.101   4.831   1.627  1.00  0.84           C  
ATOM   1038  C   SER A  67       7.864   5.852   2.765  1.00  0.84           C  
ATOM   1039  O   SER A  67       8.309   5.657   3.896  1.00  0.84           O  
ATOM   1040  CB  SER A  67       9.572   4.528   1.446  1.00  0.84           C  
ATOM   1041  OG  SER A  67      10.308   5.686   1.172  1.00  0.84           O  
ATOM   1042  H   SER A  67       8.139   5.853  -0.232  1.00  0.84           H  
ATOM   1043  HA  SER A  67       7.594   3.908   1.907  1.00  0.84           H  
ATOM   1044 1HB  SER A  67       9.959   4.050   2.347  1.00  0.84           H  
ATOM   1045 2HB  SER A  67       9.694   3.829   0.622  1.00  0.84           H  
ATOM   1046  HG  SER A  67       9.923   6.081   0.363  1.00  0.84           H  
ATOM   1047  N   TYR A  68       7.215   6.968   2.455  1.00  0.81           N  
ATOM   1048  CA  TYR A  68       6.900   8.002   3.426  1.00  0.81           C  
ATOM   1049  C   TYR A  68       5.956   7.366   4.438  1.00  0.81           C  
ATOM   1050  O   TYR A  68       5.147   6.531   4.059  1.00  0.81           O  
ATOM   1051  CB  TYR A  68       6.219   9.192   2.749  1.00  0.81           C  
ATOM   1052  CG  TYR A  68       5.946  10.338   3.624  1.00  0.81           C  
ATOM   1053  CD1 TYR A  68       6.940  11.274   3.894  1.00  0.81           C  
ATOM   1054  CD2 TYR A  68       4.709  10.447   4.204  1.00  0.81           C  
ATOM   1055  CE1 TYR A  68       6.662  12.310   4.739  1.00  0.81           C  
ATOM   1056  CE2 TYR A  68       4.442  11.479   5.041  1.00  0.81           C  
ATOM   1057  CZ  TYR A  68       5.414  12.409   5.312  1.00  0.81           C  
ATOM   1058  OH  TYR A  68       5.141  13.430   6.167  1.00  0.81           O  
ATOM   1059  H   TYR A  68       6.877   7.108   1.509  1.00  0.81           H  
ATOM   1060  HA  TYR A  68       7.817   8.324   3.922  1.00  0.81           H  
ATOM   1061 1HB  TYR A  68       6.845   9.543   1.933  1.00  0.81           H  
ATOM   1062 2HB  TYR A  68       5.277   8.866   2.318  1.00  0.81           H  
ATOM   1063  HD1 TYR A  68       7.932  11.180   3.441  1.00  0.81           H  
ATOM   1064  HD2 TYR A  68       3.944   9.697   3.997  1.00  0.81           H  
ATOM   1065  HE1 TYR A  68       7.407  13.043   4.966  1.00  0.81           H  
ATOM   1066  HE2 TYR A  68       3.457  11.556   5.500  1.00  0.81           H  
ATOM   1067  HH  TYR A  68       5.936  13.957   6.298  1.00  0.81           H  
ATOM   1068  N   PRO A  69       6.055   7.665   5.730  1.00  0.78           N  
ATOM   1069  CA  PRO A  69       6.951   8.519   6.489  1.00  0.78           C  
ATOM   1070  C   PRO A  69       8.234   7.855   6.948  1.00  0.78           C  
ATOM   1071  O   PRO A  69       8.926   8.396   7.801  1.00  0.78           O  
ATOM   1072  CB  PRO A  69       6.066   8.882   7.678  1.00  0.78           C  
ATOM   1073  CG  PRO A  69       5.276   7.635   7.926  1.00  0.78           C  
ATOM   1074  CD  PRO A  69       5.014   7.060   6.544  1.00  0.78           C  
ATOM   1075  HA  PRO A  69       7.192   9.419   5.917  1.00  0.78           H  
ATOM   1076 1HB  PRO A  69       6.685   9.180   8.540  1.00  0.78           H  
ATOM   1077 2HB  PRO A  69       5.434   9.747   7.429  1.00  0.78           H  
ATOM   1078 1HG  PRO A  69       5.853   6.949   8.562  1.00  0.78           H  
ATOM   1079 2HG  PRO A  69       4.359   7.881   8.476  1.00  0.78           H  
ATOM   1080 1HD  PRO A  69       5.124   5.965   6.542  1.00  0.78           H  
ATOM   1081 2HD  PRO A  69       4.036   7.371   6.160  1.00  0.78           H  
ATOM   1082  N   GLU A  70       8.540   6.650   6.476  1.00  0.73           N  
ATOM   1083  CA  GLU A  70       9.746   6.001   6.977  1.00  0.73           C  
ATOM   1084  C   GLU A  70      10.927   6.831   6.487  1.00  0.73           C  
ATOM   1085  O   GLU A  70      11.920   7.031   7.190  1.00  0.73           O  
ATOM   1086  CB  GLU A  70       9.820   4.556   6.494  1.00  0.73           C  
ATOM   1087  CG  GLU A  70       8.705   3.670   7.066  1.00  0.73           C  
ATOM   1088  CD  GLU A  70       8.694   2.262   6.514  1.00  0.73           C  
ATOM   1089  OE1 GLU A  70       9.493   1.968   5.653  1.00  0.73           O  
ATOM   1090  OE2 GLU A  70       7.852   1.479   6.944  1.00  0.73           O  
ATOM   1091  H   GLU A  70       8.007   6.202   5.735  1.00  0.73           H  
ATOM   1092  HA  GLU A  70       9.737   6.013   8.067  1.00  0.73           H  
ATOM   1093 1HB  GLU A  70       9.790   4.514   5.415  1.00  0.73           H  
ATOM   1094 2HB  GLU A  70      10.772   4.127   6.802  1.00  0.73           H  
ATOM   1095 1HG  GLU A  70       8.815   3.625   8.148  1.00  0.73           H  
ATOM   1096 2HG  GLU A  70       7.747   4.147   6.846  1.00  0.73           H  
ATOM   1097  N   GLN A  71      10.777   7.334   5.262  1.00  0.70           N  
ATOM   1098  CA  GLN A  71      11.759   8.226   4.661  1.00  0.70           C  
ATOM   1099  C   GLN A  71      11.207   9.659   4.633  1.00  0.70           C  
ATOM   1100  O   GLN A  71       9.987   9.839   4.597  1.00  0.70           O  
ATOM   1101  CB  GLN A  71      12.099   7.753   3.248  1.00  0.70           C  
ATOM   1102  CG  GLN A  71      12.670   6.359   3.207  1.00  0.70           C  
ATOM   1103  CD  GLN A  71      13.996   6.262   3.928  1.00  0.70           C  
ATOM   1104  OE1 GLN A  71      14.950   6.990   3.624  1.00  0.70           O  
ATOM   1105  NE2 GLN A  71      14.067   5.354   4.895  1.00  0.70           N  
ATOM   1106  H   GLN A  71       9.938   7.051   4.753  1.00  0.70           H  
ATOM   1107  HA  GLN A  71      12.654   8.191   5.274  1.00  0.70           H  
ATOM   1108 1HB  GLN A  71      11.181   7.735   2.658  1.00  0.70           H  
ATOM   1109 2HB  GLN A  71      12.777   8.427   2.746  1.00  0.70           H  
ATOM   1110 1HG  GLN A  71      11.962   5.677   3.683  1.00  0.70           H  
ATOM   1111 2HG  GLN A  71      12.820   6.071   2.166  1.00  0.70           H  
ATOM   1112 1HE2 GLN A  71      14.914   5.237   5.415  1.00  0.70           H  
ATOM   1113 2HE2 GLN A  71      13.265   4.787   5.108  1.00  0.70           H  
ATOM   1114  N   PRO A  72      12.078  10.685   4.628  1.00  0.67           N  
ATOM   1115  CA  PRO A  72      11.743  12.089   4.531  1.00  0.67           C  
ATOM   1116  C   PRO A  72      11.245  12.471   3.155  1.00  0.67           C  
ATOM   1117  O   PRO A  72      11.506  11.753   2.189  1.00  0.67           O  
ATOM   1118  CB  PRO A  72      13.074  12.771   4.834  1.00  0.67           C  
ATOM   1119  CG  PRO A  72      14.110  11.786   4.466  1.00  0.67           C  
ATOM   1120  CD  PRO A  72      13.524  10.441   4.783  1.00  0.67           C  
ATOM   1121  HA  PRO A  72      11.005  12.295   5.303  1.00  0.67           H  
ATOM   1122 1HB  PRO A  72      13.161  13.687   4.224  1.00  0.67           H  
ATOM   1123 2HB  PRO A  72      13.131  13.085   5.874  1.00  0.67           H  
ATOM   1124 1HG  PRO A  72      14.406  11.910   3.414  1.00  0.67           H  
ATOM   1125 2HG  PRO A  72      14.984  12.003   5.074  1.00  0.67           H  
ATOM   1126 1HD  PRO A  72      13.914   9.734   4.062  1.00  0.67           H  
ATOM   1127 2HD  PRO A  72      13.768  10.156   5.813  1.00  0.67           H  
ATOM   1128  N   PRO A  73      10.499  13.578   3.051  1.00  0.65           N  
ATOM   1129  CA  PRO A  73      10.036  14.198   1.834  1.00  0.65           C  
ATOM   1130  C   PRO A  73      11.172  14.973   1.190  1.00  0.65           C  
ATOM   1131  O   PRO A  73      12.129  15.343   1.870  1.00  0.65           O  
ATOM   1132  CB  PRO A  73       8.938  15.115   2.350  1.00  0.65           C  
ATOM   1133  CG  PRO A  73       9.376  15.521   3.715  1.00  0.65           C  
ATOM   1134  CD  PRO A  73      10.093  14.306   4.268  1.00  0.65           C  
ATOM   1135  HA  PRO A  73       9.638  13.437   1.149  1.00  0.65           H  
ATOM   1136 1HB  PRO A  73       8.790  15.939   1.668  1.00  0.65           H  
ATOM   1137 2HB  PRO A  73       8.030  14.562   2.417  1.00  0.65           H  
ATOM   1138 1HG  PRO A  73       9.999  16.412   3.643  1.00  0.65           H  
ATOM   1139 2HG  PRO A  73       8.500  15.804   4.320  1.00  0.65           H  
ATOM   1140 1HD  PRO A  73      10.962  14.632   4.849  1.00  0.65           H  
ATOM   1141 2HD  PRO A  73       9.411  13.716   4.849  1.00  0.65           H  
ATOM   1142  N   ARG A  74      11.050  15.268  -0.095  1.00  0.64           N  
ATOM   1143  CA  ARG A  74      12.012  16.160  -0.737  1.00  0.64           C  
ATOM   1144  C   ARG A  74      11.346  17.501  -0.986  1.00  0.64           C  
ATOM   1145  O   ARG A  74      10.277  17.545  -1.597  1.00  0.64           O  
ATOM   1146  CB  ARG A  74      12.517  15.582  -2.053  1.00  0.64           C  
ATOM   1147  CG  ARG A  74      13.506  16.482  -2.801  1.00  0.64           C  
ATOM   1148  CD  ARG A  74      14.096  15.810  -4.001  1.00  0.64           C  
ATOM   1149  NE  ARG A  74      14.995  14.719  -3.637  1.00  0.64           N  
ATOM   1150  CZ  ARG A  74      15.585  13.883  -4.519  1.00  0.64           C  
ATOM   1151  NH1 ARG A  74      15.370  14.025  -5.809  1.00  0.64           N  
ATOM   1152  NH2 ARG A  74      16.382  12.919  -4.087  1.00  0.64           N  
ATOM   1153  H   ARG A  74      10.261  14.894  -0.625  1.00  0.64           H  
ATOM   1154  HA  ARG A  74      12.863  16.310  -0.072  1.00  0.64           H  
ATOM   1155 1HB  ARG A  74      13.009  14.629  -1.866  1.00  0.64           H  
ATOM   1156 2HB  ARG A  74      11.671  15.391  -2.716  1.00  0.64           H  
ATOM   1157 1HG  ARG A  74      12.990  17.386  -3.134  1.00  0.64           H  
ATOM   1158 2HG  ARG A  74      14.318  16.761  -2.129  1.00  0.64           H  
ATOM   1159 1HD  ARG A  74      13.295  15.401  -4.617  1.00  0.64           H  
ATOM   1160 2HD  ARG A  74      14.663  16.539  -4.580  1.00  0.64           H  
ATOM   1161  HE  ARG A  74      15.184  14.573  -2.654  1.00  0.64           H  
ATOM   1162 1HH1 ARG A  74      14.761  14.759  -6.142  1.00  0.64           H  
ATOM   1163 2HH1 ARG A  74      15.811  13.398  -6.467  1.00  0.64           H  
ATOM   1164 1HH2 ARG A  74      16.548  12.806  -3.096  1.00  0.64           H  
ATOM   1165 2HH2 ARG A  74      16.822  12.294  -4.746  1.00  0.64           H  
ATOM   1166  N   ILE A  75      11.943  18.593  -0.486  1.00  0.65           N  
ATOM   1167  CA  ILE A  75      11.317  19.906  -0.657  1.00  0.65           C  
ATOM   1168  C   ILE A  75      12.197  20.926  -1.360  1.00  0.65           C  
ATOM   1169  O   ILE A  75      13.370  21.114  -0.999  1.00  0.65           O  
ATOM   1170  CB  ILE A  75      10.848  20.507   0.684  1.00  0.65           C  
ATOM   1171  CG1 ILE A  75       9.854  19.588   1.322  1.00  0.65           C  
ATOM   1172  CG2 ILE A  75      10.145  21.857   0.424  1.00  0.65           C  
ATOM   1173  CD1 ILE A  75       9.460  19.970   2.673  1.00  0.65           C  
ATOM   1174  H   ILE A  75      12.818  18.510   0.014  1.00  0.65           H  
ATOM   1175  HA  ILE A  75      10.430  19.779  -1.271  1.00  0.65           H  
ATOM   1176  HB  ILE A  75      11.696  20.642   1.358  1.00  0.65           H  
ATOM   1177 1HG1 ILE A  75       8.989  19.579   0.708  1.00  0.65           H  
ATOM   1178 2HG1 ILE A  75      10.267  18.583   1.372  1.00  0.65           H  
ATOM   1179 1HG2 ILE A  75       9.791  22.273   1.360  1.00  0.65           H  
ATOM   1180 2HG2 ILE A  75      10.828  22.561  -0.040  1.00  0.65           H  
ATOM   1181 3HG2 ILE A  75       9.295  21.691  -0.242  1.00  0.65           H  
ATOM   1182 1HD1 ILE A  75       8.729  19.252   3.050  1.00  0.65           H  
ATOM   1183 2HD1 ILE A  75      10.344  19.968   3.300  1.00  0.65           H  
ATOM   1184 3HD1 ILE A  75       9.017  20.964   2.661  1.00  0.65           H  
ATOM   1185  N   ALA A  76      11.607  21.573  -2.371  1.00  0.66           N  
ATOM   1186  CA  ALA A  76      12.277  22.617  -3.126  1.00  0.66           C  
ATOM   1187  C   ALA A  76      11.505  23.939  -3.044  1.00  0.66           C  
ATOM   1188  O   ALA A  76      10.273  23.939  -3.019  1.00  0.66           O  
ATOM   1189  CB  ALA A  76      12.426  22.187  -4.575  1.00  0.66           C  
ATOM   1190  H   ALA A  76      10.647  21.318  -2.613  1.00  0.66           H  
ATOM   1191  HA  ALA A  76      13.251  22.767  -2.685  1.00  0.66           H  
ATOM   1192 1HB  ALA A  76      12.953  22.966  -5.131  1.00  0.66           H  
ATOM   1193 2HB  ALA A  76      12.996  21.260  -4.621  1.00  0.66           H  
ATOM   1194 3HB  ALA A  76      11.442  22.031  -5.012  1.00  0.66           H  
ATOM   1195  N   VAL A  77      12.232  25.063  -3.070  1.00  0.67           N  
ATOM   1196  CA  VAL A  77      11.644  26.407  -3.059  1.00  0.67           C  
ATOM   1197  C   VAL A  77      11.653  27.045  -4.439  1.00  0.67           C  
ATOM   1198  O   VAL A  77      12.693  27.119  -5.102  1.00  0.67           O  
ATOM   1199  CB  VAL A  77      12.419  27.336  -2.121  1.00  0.67           C  
ATOM   1200  CG1 VAL A  77      11.800  28.749  -2.122  1.00  0.67           C  
ATOM   1201  CG2 VAL A  77      12.426  26.767  -0.788  1.00  0.67           C  
ATOM   1202  H   VAL A  77      13.238  24.974  -3.059  1.00  0.67           H  
ATOM   1203  HA  VAL A  77      10.615  26.333  -2.713  1.00  0.67           H  
ATOM   1204  HB  VAL A  77      13.441  27.426  -2.480  1.00  0.67           H  
ATOM   1205 1HG1 VAL A  77      12.371  29.401  -1.460  1.00  0.67           H  
ATOM   1206 2HG1 VAL A  77      11.817  29.156  -3.125  1.00  0.67           H  
ATOM   1207 3HG1 VAL A  77      10.765  28.692  -1.775  1.00  0.67           H  
ATOM   1208 1HG2 VAL A  77      12.998  27.403  -0.113  1.00  0.67           H  
ATOM   1209 2HG2 VAL A  77      11.401  26.671  -0.428  1.00  0.67           H  
ATOM   1210 3HG2 VAL A  77      12.888  25.798  -0.864  1.00  0.67           H  
ATOM   1211  N   ILE A  78      10.471  27.435  -4.882  1.00  0.68           N  
ATOM   1212  CA  ILE A  78      10.270  28.041  -6.184  1.00  0.68           C  
ATOM   1213  C   ILE A  78       9.605  29.418  -6.068  1.00  0.68           C  
ATOM   1214  O   ILE A  78       8.540  29.520  -5.472  1.00  0.68           O  
ATOM   1215  CB  ILE A  78       9.406  27.139  -7.080  1.00  0.68           C  
ATOM   1216  CG1 ILE A  78      10.050  25.739  -7.203  1.00  0.68           C  
ATOM   1217  CG2 ILE A  78       9.262  27.786  -8.447  1.00  0.68           C  
ATOM   1218  CD1 ILE A  78       9.505  24.724  -6.196  1.00  0.68           C  
ATOM   1219  H   ILE A  78       9.684  27.342  -4.240  1.00  0.68           H  
ATOM   1220  HA  ILE A  78      11.238  28.145  -6.658  1.00  0.68           H  
ATOM   1221  HB  ILE A  78       8.421  27.010  -6.630  1.00  0.68           H  
ATOM   1222 1HG1 ILE A  78       9.875  25.356  -8.207  1.00  0.68           H  
ATOM   1223 2HG1 ILE A  78      11.128  25.832  -7.054  1.00  0.68           H  
ATOM   1224 1HG2 ILE A  78       8.647  27.153  -9.085  1.00  0.68           H  
ATOM   1225 2HG2 ILE A  78       8.789  28.760  -8.344  1.00  0.68           H  
ATOM   1226 3HG2 ILE A  78      10.247  27.906  -8.896  1.00  0.68           H  
ATOM   1227 1HD1 ILE A  78      10.004  23.766  -6.336  1.00  0.68           H  
ATOM   1228 2HD1 ILE A  78       9.684  25.076  -5.193  1.00  0.68           H  
ATOM   1229 3HD1 ILE A  78       8.434  24.599  -6.344  1.00  0.68           H  
ATOM   1230  N   PRO A  79      10.183  30.487  -6.626  1.00  0.69           N  
ATOM   1231  CA  PRO A  79      11.471  30.692  -7.273  1.00  0.69           C  
ATOM   1232  C   PRO A  79      12.623  30.493  -6.284  1.00  0.69           C  
ATOM   1233  O   PRO A  79      12.394  30.505  -5.080  1.00  0.69           O  
ATOM   1234  CB  PRO A  79      11.389  32.154  -7.735  1.00  0.69           C  
ATOM   1235  CG  PRO A  79       9.920  32.478  -7.752  1.00  0.69           C  
ATOM   1236  CD  PRO A  79       9.346  31.679  -6.624  1.00  0.69           C  
ATOM   1237  HA  PRO A  79      11.526  30.016  -8.129  1.00  0.69           H  
ATOM   1238 1HB  PRO A  79      11.973  32.788  -7.055  1.00  0.69           H  
ATOM   1239 2HB  PRO A  79      11.843  32.259  -8.731  1.00  0.69           H  
ATOM   1240 1HG  PRO A  79       9.768  33.561  -7.617  1.00  0.69           H  
ATOM   1241 2HG  PRO A  79       9.482  32.214  -8.725  1.00  0.69           H  
ATOM   1242 1HD  PRO A  79       9.450  32.208  -5.666  1.00  0.69           H  
ATOM   1243 2HD  PRO A  79       8.299  31.414  -6.832  1.00  0.69           H  
ATOM   1244  N   PRO A  80      13.860  30.296  -6.754  1.00  0.68           N  
ATOM   1245  CA  PRO A  80      15.058  30.192  -5.937  1.00  0.68           C  
ATOM   1246  C   PRO A  80      15.169  31.401  -5.015  1.00  0.68           C  
ATOM   1247  O   PRO A  80      14.862  32.526  -5.415  1.00  0.68           O  
ATOM   1248  CB  PRO A  80      16.171  30.187  -6.991  1.00  0.68           C  
ATOM   1249  CG  PRO A  80      15.521  29.588  -8.214  1.00  0.68           C  
ATOM   1250  CD  PRO A  80      14.104  30.119  -8.203  1.00  0.68           C  
ATOM   1251  HA  PRO A  80      15.030  29.252  -5.362  1.00  0.68           H  
ATOM   1252 1HB  PRO A  80      16.541  31.209  -7.155  1.00  0.68           H  
ATOM   1253 2HB  PRO A  80      17.022  29.587  -6.632  1.00  0.68           H  
ATOM   1254 1HG  PRO A  80      16.083  29.866  -9.118  1.00  0.68           H  
ATOM   1255 2HG  PRO A  80      15.561  28.486  -8.146  1.00  0.68           H  
ATOM   1256 1HD  PRO A  80      14.036  31.075  -8.739  1.00  0.68           H  
ATOM   1257 2HD  PRO A  80      13.470  29.339  -8.634  1.00  0.68           H  
ATOM   1258  N   LEU A  81      15.601  31.154  -3.783  1.00  0.66           N  
ATOM   1259  CA  LEU A  81      15.721  32.181  -2.750  1.00  0.66           C  
ATOM   1260  C   LEU A  81      17.153  32.384  -2.250  1.00  0.66           C  
ATOM   1261  O   LEU A  81      17.853  31.418  -1.928  1.00  0.66           O  
ATOM   1262  CB  LEU A  81      14.826  31.807  -1.568  1.00  0.66           C  
ATOM   1263  CG  LEU A  81      14.823  32.785  -0.415  1.00  0.66           C  
ATOM   1264  CD1 LEU A  81      14.198  34.087  -0.890  1.00  0.66           C  
ATOM   1265  CD2 LEU A  81      14.055  32.186   0.723  1.00  0.66           C  
ATOM   1266  H   LEU A  81      15.838  30.202  -3.543  1.00  0.66           H  
ATOM   1267  HA  LEU A  81      15.374  33.127  -3.166  1.00  0.66           H  
ATOM   1268 1HB  LEU A  81      13.799  31.715  -1.930  1.00  0.66           H  
ATOM   1269 2HB  LEU A  81      15.143  30.837  -1.183  1.00  0.66           H  
ATOM   1270  HG  LEU A  81      15.841  32.996  -0.091  1.00  0.66           H  
ATOM   1271 1HD1 LEU A  81      14.181  34.803  -0.081  1.00  0.66           H  
ATOM   1272 2HD1 LEU A  81      14.779  34.493  -1.715  1.00  0.66           H  
ATOM   1273 3HD1 LEU A  81      13.192  33.893  -1.229  1.00  0.66           H  
ATOM   1274 1HD2 LEU A  81      14.040  32.882   1.549  1.00  0.66           H  
ATOM   1275 2HD2 LEU A  81      13.035  31.975   0.411  1.00  0.66           H  
ATOM   1276 3HD2 LEU A  81      14.540  31.259   1.033  1.00  0.66           H  
ATOM   1277  N   LEU A  82      17.607  33.633  -2.153  1.00  0.64           N  
ATOM   1278  CA  LEU A  82      18.945  33.844  -1.643  1.00  0.64           C  
ATOM   1279  C   LEU A  82      18.952  33.558  -0.162  1.00  0.64           C  
ATOM   1280  O   LEU A  82      18.606  34.401   0.662  1.00  0.64           O  
ATOM   1281  CB  LEU A  82      19.413  35.292  -1.762  1.00  0.64           C  
ATOM   1282  CG  LEU A  82      20.874  35.499  -1.291  1.00  0.64           C  
ATOM   1283  CD1 LEU A  82      21.768  34.835  -2.290  1.00  0.64           C  
ATOM   1284  CD2 LEU A  82      21.220  36.958  -1.096  1.00  0.64           C  
ATOM   1285  H   LEU A  82      17.052  34.431  -2.431  1.00  0.64           H  
ATOM   1286  HA  LEU A  82      19.637  33.172  -2.148  1.00  0.64           H  
ATOM   1287 1HB  LEU A  82      19.343  35.610  -2.798  1.00  0.64           H  
ATOM   1288 2HB  LEU A  82      18.764  35.931  -1.155  1.00  0.64           H  
ATOM   1289  HG  LEU A  82      21.002  34.986  -0.346  1.00  0.64           H  
ATOM   1290 1HD1 LEU A  82      22.794  34.925  -1.976  1.00  0.64           H  
ATOM   1291 2HD1 LEU A  82      21.493  33.789  -2.379  1.00  0.64           H  
ATOM   1292 3HD1 LEU A  82      21.645  35.323  -3.256  1.00  0.64           H  
ATOM   1293 1HD2 LEU A  82      22.250  37.050  -0.753  1.00  0.64           H  
ATOM   1294 2HD2 LEU A  82      21.117  37.453  -2.018  1.00  0.64           H  
ATOM   1295 3HD2 LEU A  82      20.551  37.406  -0.354  1.00  0.64           H  
ATOM   1296  N   HIS A  83      19.389  32.377   0.155  1.00  0.61           N  
ATOM   1297  CA  HIS A  83      19.442  31.903   1.511  1.00  0.61           C  
ATOM   1298  C   HIS A  83      20.528  30.836   1.546  1.00  0.61           C  
ATOM   1299  O   HIS A  83      20.510  29.944   0.707  1.00  0.61           O  
ATOM   1300  CB  HIS A  83      18.073  31.334   1.894  1.00  0.61           C  
ATOM   1301  CG  HIS A  83      17.919  30.887   3.266  1.00  0.61           C  
ATOM   1302  ND1 HIS A  83      18.588  29.802   3.776  1.00  0.61           N  
ATOM   1303  CD2 HIS A  83      17.142  31.349   4.256  1.00  0.61           C  
ATOM   1304  CE1 HIS A  83      18.225  29.628   5.018  1.00  0.61           C  
ATOM   1305  NE2 HIS A  83      17.353  30.546   5.331  1.00  0.61           N  
ATOM   1306  H   HIS A  83      19.585  31.752  -0.622  1.00  0.61           H  
ATOM   1307  HA  HIS A  83      19.652  32.727   2.169  1.00  0.61           H  
ATOM   1308 1HB  HIS A  83      17.313  32.097   1.717  1.00  0.61           H  
ATOM   1309 2HB  HIS A  83      17.838  30.502   1.238  1.00  0.61           H  
ATOM   1310  HD2 HIS A  83      16.466  32.197   4.205  1.00  0.61           H  
ATOM   1311  HE1 HIS A  83      18.577  28.863   5.687  1.00  0.61           H  
ATOM   1312  HE2 HIS A  83      16.906  30.622   6.252  1.00  0.61           H  
ATOM   1313  N   PRO A  84      21.466  30.871   2.501  1.00  0.60           N  
ATOM   1314  CA  PRO A  84      22.550  29.927   2.653  1.00  0.60           C  
ATOM   1315  C   PRO A  84      22.170  28.455   2.599  1.00  0.60           C  
ATOM   1316  O   PRO A  84      22.986  27.657   2.144  1.00  0.60           O  
ATOM   1317  CB  PRO A  84      23.085  30.293   4.038  1.00  0.60           C  
ATOM   1318  CG  PRO A  84      22.807  31.762   4.172  1.00  0.60           C  
ATOM   1319  CD  PRO A  84      21.487  31.959   3.505  1.00  0.60           C  
ATOM   1320  HA  PRO A  84      23.317  30.138   1.892  1.00  0.60           H  
ATOM   1321 1HB  PRO A  84      22.574  29.687   4.811  1.00  0.60           H  
ATOM   1322 2HB  PRO A  84      24.153  30.051   4.104  1.00  0.60           H  
ATOM   1323 1HG  PRO A  84      22.811  32.065   5.230  1.00  0.60           H  
ATOM   1324 2HG  PRO A  84      23.596  32.346   3.681  1.00  0.60           H  
ATOM   1325 1HD  PRO A  84      20.653  31.876   4.210  1.00  0.60           H  
ATOM   1326 2HD  PRO A  84      21.548  32.919   3.030  1.00  0.60           H  
ATOM   1327  N   ASN A  85      20.954  28.075   3.029  1.00  0.59           N  
ATOM   1328  CA  ASN A  85      20.599  26.655   3.049  1.00  0.59           C  
ATOM   1329  C   ASN A  85      19.658  26.241   1.919  1.00  0.59           C  
ATOM   1330  O   ASN A  85      19.115  25.128   1.925  1.00  0.59           O  
ATOM   1331  CB  ASN A  85      19.956  26.348   4.371  1.00  0.59           C  
ATOM   1332  CG  ASN A  85      20.888  26.555   5.487  1.00  0.59           C  
ATOM   1333  OD1 ASN A  85      20.653  27.508   6.248  1.00  0.59           O  
ATOM   1334  ND2 ASN A  85      21.897  25.741   5.609  1.00  0.59           N  
ATOM   1335  H   ASN A  85      20.260  28.753   3.348  1.00  0.59           H  
ATOM   1336  HA  ASN A  85      21.508  26.064   2.953  1.00  0.59           H  
ATOM   1337 1HB  ASN A  85      19.086  26.964   4.497  1.00  0.59           H  
ATOM   1338 2HB  ASN A  85      19.623  25.308   4.380  1.00  0.59           H  
ATOM   1339 1HD2 ASN A  85      22.556  25.857   6.361  1.00  0.59           H  
ATOM   1340 2HD2 ASN A  85      22.016  24.991   4.950  1.00  0.59           H  
ATOM   1341  N   VAL A  86      19.493  27.103   0.921  1.00  0.59           N  
ATOM   1342  CA  VAL A  86      18.637  26.757  -0.201  1.00  0.59           C  
ATOM   1343  C   VAL A  86      19.455  26.842  -1.492  1.00  0.59           C  
ATOM   1344  O   VAL A  86      20.105  27.844  -1.778  1.00  0.59           O  
ATOM   1345  CB  VAL A  86      17.404  27.687  -0.252  1.00  0.59           C  
ATOM   1346  CG1 VAL A  86      16.499  27.311  -1.440  1.00  0.59           C  
ATOM   1347  CG2 VAL A  86      16.633  27.602   1.086  1.00  0.59           C  
ATOM   1348  H   VAL A  86      19.951  28.018   0.933  1.00  0.59           H  
ATOM   1349  HA  VAL A  86      18.286  25.735  -0.085  1.00  0.59           H  
ATOM   1350  HB  VAL A  86      17.741  28.715  -0.416  1.00  0.59           H  
ATOM   1351 1HG1 VAL A  86      15.647  27.986  -1.474  1.00  0.59           H  
ATOM   1352 2HG1 VAL A  86      17.061  27.391  -2.371  1.00  0.59           H  
ATOM   1353 3HG1 VAL A  86      16.144  26.282  -1.319  1.00  0.59           H  
ATOM   1354 1HG2 VAL A  86      15.770  28.268   1.052  1.00  0.59           H  
ATOM   1355 2HG2 VAL A  86      16.306  26.585   1.241  1.00  0.59           H  
ATOM   1356 3HG2 VAL A  86      17.283  27.902   1.906  1.00  0.59           H  
ATOM   1357  N   ARG A  87      19.456  25.778  -2.270  1.00  0.59           N  
ATOM   1358  CA  ARG A  87      20.253  25.770  -3.489  1.00  0.59           C  
ATOM   1359  C   ARG A  87      19.615  26.555  -4.606  1.00  0.59           C  
ATOM   1360  O   ARG A  87      18.415  26.815  -4.609  1.00  0.59           O  
ATOM   1361  CB  ARG A  87      20.516  24.373  -3.988  1.00  0.59           C  
ATOM   1362  CG  ARG A  87      21.359  23.578  -3.104  1.00  0.59           C  
ATOM   1363  CD  ARG A  87      21.715  22.267  -3.651  1.00  0.59           C  
ATOM   1364  NE  ARG A  87      22.501  21.518  -2.694  1.00  0.59           N  
ATOM   1365  CZ  ARG A  87      23.846  21.582  -2.569  1.00  0.59           C  
ATOM   1366  NH1 ARG A  87      24.549  22.357  -3.363  1.00  0.59           N  
ATOM   1367  NH2 ARG A  87      24.460  20.869  -1.643  1.00  0.59           N  
ATOM   1368  H   ARG A  87      18.898  24.962  -2.013  1.00  0.59           H  
ATOM   1369  HA  ARG A  87      21.218  26.223  -3.262  1.00  0.59           H  
ATOM   1370 1HB  ARG A  87      19.565  23.846  -4.080  1.00  0.59           H  
ATOM   1371 2HB  ARG A  87      20.974  24.397  -4.973  1.00  0.59           H  
ATOM   1372 1HG  ARG A  87      22.271  24.125  -2.866  1.00  0.59           H  
ATOM   1373 2HG  ARG A  87      20.777  23.395  -2.207  1.00  0.59           H  
ATOM   1374 1HD  ARG A  87      20.805  21.702  -3.869  1.00  0.59           H  
ATOM   1375 2HD  ARG A  87      22.297  22.388  -4.560  1.00  0.59           H  
ATOM   1376  HE  ARG A  87      21.984  20.940  -2.037  1.00  0.59           H  
ATOM   1377 1HH1 ARG A  87      24.088  22.915  -4.063  1.00  0.59           H  
ATOM   1378 2HH1 ARG A  87      25.551  22.413  -3.258  1.00  0.59           H  
ATOM   1379 1HH2 ARG A  87      23.928  20.265  -1.030  1.00  0.59           H  
ATOM   1380 2HH2 ARG A  87      25.463  20.924  -1.548  1.00  0.59           H  
ATOM   1381  N   ALA A  88      20.415  26.898  -5.605  1.00  0.60           N  
ATOM   1382  CA  ALA A  88      19.915  27.603  -6.780  1.00  0.60           C  
ATOM   1383  C   ALA A  88      18.804  26.808  -7.476  1.00  0.60           C  
ATOM   1384  O   ALA A  88      17.919  27.385  -8.102  1.00  0.60           O  
ATOM   1385  CB  ALA A  88      21.052  27.868  -7.739  1.00  0.60           C  
ATOM   1386  H   ALA A  88      21.397  26.673  -5.550  1.00  0.60           H  
ATOM   1387  HA  ALA A  88      19.496  28.554  -6.452  1.00  0.60           H  
ATOM   1388 1HB  ALA A  88      20.677  28.419  -8.602  1.00  0.60           H  
ATOM   1389 2HB  ALA A  88      21.822  28.456  -7.240  1.00  0.60           H  
ATOM   1390 3HB  ALA A  88      21.476  26.922  -8.071  1.00  0.60           H  
ATOM   1391  N   ASP A  89      18.853  25.472  -7.378  1.00  0.61           N  
ATOM   1392  CA  ASP A  89      17.837  24.611  -7.987  1.00  0.61           C  
ATOM   1393  C   ASP A  89      16.590  24.474  -7.089  1.00  0.61           C  
ATOM   1394  O   ASP A  89      15.667  23.722  -7.403  1.00  0.61           O  
ATOM   1395  CB  ASP A  89      18.419  23.218  -8.288  1.00  0.61           C  
ATOM   1396  CG  ASP A  89      18.777  22.345  -7.043  1.00  0.61           C  
ATOM   1397  OD1 ASP A  89      18.443  22.688  -5.926  1.00  0.61           O  
ATOM   1398  OD2 ASP A  89      19.388  21.314  -7.239  1.00  0.61           O  
ATOM   1399  H   ASP A  89      19.611  25.054  -6.864  1.00  0.61           H  
ATOM   1400  HA  ASP A  89      17.526  25.063  -8.929  1.00  0.61           H  
ATOM   1401 1HB  ASP A  89      17.700  22.663  -8.891  1.00  0.61           H  
ATOM   1402 2HB  ASP A  89      19.318  23.334  -8.894  1.00  0.61           H  
ATOM   1403  N   GLY A  90      16.587  25.196  -5.966  1.00  0.63           N  
ATOM   1404  CA  GLY A  90      15.505  25.243  -4.996  1.00  0.63           C  
ATOM   1405  C   GLY A  90      15.599  24.241  -3.834  1.00  0.63           C  
ATOM   1406  O   GLY A  90      14.886  24.400  -2.846  1.00  0.63           O  
ATOM   1407  H   GLY A  90      17.385  25.781  -5.755  1.00  0.63           H  
ATOM   1408 1HA  GLY A  90      15.464  26.253  -4.587  1.00  0.63           H  
ATOM   1409 2HA  GLY A  90      14.561  25.096  -5.519  1.00  0.63           H  
ATOM   1410  N   ARG A  91      16.461  23.225  -3.897  1.00  0.65           N  
ATOM   1411  CA  ARG A  91      16.472  22.255  -2.787  1.00  0.65           C  
ATOM   1412  C   ARG A  91      16.843  22.856  -1.428  1.00  0.65           C  
ATOM   1413  O   ARG A  91      17.796  23.636  -1.314  1.00  0.65           O  
ATOM   1414  CB  ARG A  91      17.363  21.058  -3.100  1.00  0.65           C  
ATOM   1415  CG  ARG A  91      16.771  20.093  -4.146  1.00  0.65           C  
ATOM   1416  CD  ARG A  91      17.665  18.910  -4.432  1.00  0.65           C  
ATOM   1417  NE  ARG A  91      18.831  19.252  -5.233  1.00  0.65           N  
ATOM   1418  CZ  ARG A  91      19.906  18.480  -5.417  1.00  0.65           C  
ATOM   1419  NH1 ARG A  91      20.022  17.302  -4.833  1.00  0.65           N  
ATOM   1420  NH2 ARG A  91      20.837  18.943  -6.209  1.00  0.65           N  
ATOM   1421  H   ARG A  91      17.085  23.101  -4.708  1.00  0.65           H  
ATOM   1422  HA  ARG A  91      15.462  21.856  -2.695  1.00  0.65           H  
ATOM   1423 1HB  ARG A  91      18.317  21.415  -3.493  1.00  0.65           H  
ATOM   1424 2HB  ARG A  91      17.569  20.499  -2.185  1.00  0.65           H  
ATOM   1425 1HG  ARG A  91      15.806  19.726  -3.794  1.00  0.65           H  
ATOM   1426 2HG  ARG A  91      16.633  20.642  -5.084  1.00  0.65           H  
ATOM   1427 1HD  ARG A  91      18.014  18.491  -3.490  1.00  0.65           H  
ATOM   1428 2HD  ARG A  91      17.095  18.155  -4.972  1.00  0.65           H  
ATOM   1429  HE  ARG A  91      18.838  20.144  -5.757  1.00  0.65           H  
ATOM   1430 1HH1 ARG A  91      19.288  16.966  -4.228  1.00  0.65           H  
ATOM   1431 2HH1 ARG A  91      20.844  16.738  -4.994  1.00  0.65           H  
ATOM   1432 1HH2 ARG A  91      20.659  19.863  -6.646  1.00  0.65           H  
ATOM   1433 2HH2 ARG A  91      21.671  18.415  -6.398  1.00  0.65           H  
ATOM   1434  N   ILE A  92      16.095  22.456  -0.383  1.00  0.67           N  
ATOM   1435  CA  ILE A  92      16.335  22.972   0.973  1.00  0.67           C  
ATOM   1436  C   ILE A  92      17.069  22.003   1.900  1.00  0.67           C  
ATOM   1437  O   ILE A  92      16.546  20.948   2.269  1.00  0.67           O  
ATOM   1438  CB  ILE A  92      15.021  23.230   1.693  1.00  0.67           C  
ATOM   1439  CG1 ILE A  92      14.156  24.161   0.967  1.00  0.67           C  
ATOM   1440  CG2 ILE A  92      15.306  23.793   3.070  1.00  0.67           C  
ATOM   1441  CD1 ILE A  92      12.814  24.193   1.606  1.00  0.67           C  
ATOM   1442  H   ILE A  92      15.299  21.836  -0.554  1.00  0.67           H  
ATOM   1443  HA  ILE A  92      16.913  23.892   0.901  1.00  0.67           H  
ATOM   1444  HB  ILE A  92      14.474  22.290   1.790  1.00  0.67           H  
ATOM   1445 1HG1 ILE A  92      14.578  25.154   0.962  1.00  0.67           H  
ATOM   1446 2HG1 ILE A  92      14.046  23.819  -0.070  1.00  0.67           H  
ATOM   1447 1HG2 ILE A  92      14.373  23.965   3.598  1.00  0.67           H  
ATOM   1448 2HG2 ILE A  92      15.910  23.101   3.636  1.00  0.67           H  
ATOM   1449 3HG2 ILE A  92      15.843  24.734   2.958  1.00  0.67           H  
ATOM   1450 1HD1 ILE A  92      12.141  24.844   1.090  1.00  0.67           H  
ATOM   1451 2HD1 ILE A  92      12.410  23.190   1.601  1.00  0.67           H  
ATOM   1452 3HD1 ILE A  92      12.920  24.535   2.627  1.00  0.67           H  
ATOM   1453  N   HIS A  93      18.243  22.384   2.370  1.00  0.69           N  
ATOM   1454  CA  HIS A  93      19.008  21.488   3.233  1.00  0.69           C  
ATOM   1455  C   HIS A  93      18.757  21.673   4.720  1.00  0.69           C  
ATOM   1456  O   HIS A  93      19.627  22.107   5.476  1.00  0.69           O  
ATOM   1457  CB  HIS A  93      20.480  21.563   2.888  1.00  0.69           C  
ATOM   1458  CG  HIS A  93      20.722  20.949   1.549  1.00  0.69           C  
ATOM   1459  ND1 HIS A  93      21.153  19.645   1.412  1.00  0.69           N  
ATOM   1460  CD2 HIS A  93      20.523  21.411   0.295  1.00  0.69           C  
ATOM   1461  CE1 HIS A  93      21.238  19.341   0.136  1.00  0.69           C  
ATOM   1462  NE2 HIS A  93      20.865  20.389  -0.570  1.00  0.69           N  
ATOM   1463  H   HIS A  93      18.624  23.294   2.110  1.00  0.69           H  
ATOM   1464  HA  HIS A  93      18.706  20.465   3.010  1.00  0.69           H  
ATOM   1465 1HB  HIS A  93      20.801  22.605   2.869  1.00  0.69           H  
ATOM   1466 2HB  HIS A  93      21.072  21.040   3.636  1.00  0.69           H  
ATOM   1467  HD1 HIS A  93      21.343  19.005   2.158  1.00  0.69           H  
ATOM   1468  HD2 HIS A  93      20.161  22.364  -0.093  1.00  0.69           H  
ATOM   1469  HE1 HIS A  93      21.569  18.350  -0.176  1.00  0.69           H  
ATOM   1470  N   PHE A  94      17.545  21.326   5.127  1.00  0.71           N  
ATOM   1471  CA  PHE A  94      17.174  21.384   6.535  1.00  0.71           C  
ATOM   1472  C   PHE A  94      17.371  19.955   7.066  1.00  0.71           C  
ATOM   1473  O   PHE A  94      16.701  19.060   6.560  1.00  0.71           O  
ATOM   1474  CB  PHE A  94      15.729  21.807   6.766  1.00  0.71           C  
ATOM   1475  CG  PHE A  94      15.475  22.122   8.244  1.00  0.71           C  
ATOM   1476  CD1 PHE A  94      15.492  23.410   8.669  1.00  0.71           C  
ATOM   1477  CD2 PHE A  94      15.295  21.163   9.174  1.00  0.71           C  
ATOM   1478  CE1 PHE A  94      15.323  23.748   9.989  1.00  0.71           C  
ATOM   1479  CE2 PHE A  94      15.126  21.453  10.510  1.00  0.71           C  
ATOM   1480  CZ  PHE A  94      15.142  22.762  10.921  1.00  0.71           C  
ATOM   1481  H   PHE A  94      16.901  20.999   4.403  1.00  0.71           H  
ATOM   1482  HA  PHE A  94      17.810  22.104   7.036  1.00  0.71           H  
ATOM   1483 1HB  PHE A  94      15.496  22.687   6.175  1.00  0.71           H  
ATOM   1484 2HB  PHE A  94      15.052  21.010   6.456  1.00  0.71           H  
ATOM   1485  HD1 PHE A  94      15.645  24.164   7.948  1.00  0.71           H  
ATOM   1486  HD2 PHE A  94      15.303  20.184   8.847  1.00  0.71           H  
ATOM   1487  HE1 PHE A  94      15.337  24.798  10.291  1.00  0.71           H  
ATOM   1488  HE2 PHE A  94      14.985  20.655  11.238  1.00  0.71           H  
ATOM   1489  HZ  PHE A  94      15.009  23.014  11.974  1.00  0.71           H  
ATOM   1490  N   PRO A  95      18.218  19.692   8.084  1.00  0.72           N  
ATOM   1491  CA  PRO A  95      18.588  18.362   8.594  1.00  0.72           C  
ATOM   1492  C   PRO A  95      17.441  17.360   8.785  1.00  0.72           C  
ATOM   1493  O   PRO A  95      17.622  16.162   8.571  1.00  0.72           O  
ATOM   1494  CB  PRO A  95      19.215  18.721   9.946  1.00  0.72           C  
ATOM   1495  CG  PRO A  95      19.820  20.086   9.732  1.00  0.72           C  
ATOM   1496  CD  PRO A  95      18.869  20.810   8.817  1.00  0.72           C  
ATOM   1497  HA  PRO A  95      19.352  17.932   7.927  1.00  0.72           H  
ATOM   1498 1HB  PRO A  95      18.446  18.702  10.735  1.00  0.72           H  
ATOM   1499 2HB  PRO A  95      19.959  17.966  10.225  1.00  0.72           H  
ATOM   1500 1HG  PRO A  95      19.946  20.595  10.700  1.00  0.72           H  
ATOM   1501 2HG  PRO A  95      20.824  19.985   9.296  1.00  0.72           H  
ATOM   1502 1HD  PRO A  95      18.148  21.403   9.390  1.00  0.72           H  
ATOM   1503 2HD  PRO A  95      19.484  21.423   8.139  1.00  0.72           H  
ATOM   1504  N   VAL A  96      16.246  17.834   9.117  1.00  0.72           N  
ATOM   1505  CA  VAL A  96      15.091  16.957   9.326  1.00  0.72           C  
ATOM   1506  C   VAL A  96      14.757  16.179   8.051  1.00  0.72           C  
ATOM   1507  O   VAL A  96      14.038  15.197   8.103  1.00  0.72           O  
ATOM   1508  CB  VAL A  96      13.809  17.726   9.742  1.00  0.72           C  
ATOM   1509  CG1 VAL A  96      13.117  18.415   8.523  1.00  0.72           C  
ATOM   1510  CG2 VAL A  96      12.854  16.758  10.421  1.00  0.72           C  
ATOM   1511  H   VAL A  96      16.141  18.819   9.267  1.00  0.72           H  
ATOM   1512  HA  VAL A  96      15.339  16.245  10.112  1.00  0.72           H  
ATOM   1513  HB  VAL A  96      14.092  18.508  10.439  1.00  0.72           H  
ATOM   1514 1HG1 VAL A  96      12.239  18.954   8.858  1.00  0.72           H  
ATOM   1515 2HG1 VAL A  96      13.767  19.092   8.023  1.00  0.72           H  
ATOM   1516 3HG1 VAL A  96      12.808  17.651   7.817  1.00  0.72           H  
ATOM   1517 1HG2 VAL A  96      11.969  17.297  10.747  1.00  0.72           H  
ATOM   1518 2HG2 VAL A  96      12.569  15.979   9.724  1.00  0.72           H  
ATOM   1519 3HG2 VAL A  96      13.342  16.304  11.287  1.00  0.72           H  
ATOM   1520  N   LEU A  97      15.197  16.678   6.891  1.00  0.72           N  
ATOM   1521  CA  LEU A  97      14.909  16.057   5.609  1.00  0.72           C  
ATOM   1522  C   LEU A  97      15.920  14.972   5.215  1.00  0.72           C  
ATOM   1523  O   LEU A  97      15.820  14.381   4.137  1.00  0.72           O  
ATOM   1524  CB  LEU A  97      14.831  17.145   4.531  1.00  0.72           C  
ATOM   1525  CG  LEU A  97      13.690  18.156   4.744  1.00  0.72           C  
ATOM   1526  CD1 LEU A  97      13.713  19.268   3.667  1.00  0.72           C  
ATOM   1527  CD2 LEU A  97      12.402  17.388   4.729  1.00  0.72           C  
ATOM   1528  H   LEU A  97      15.782  17.510   6.901  1.00  0.72           H  
ATOM   1529  HA  LEU A  97      13.930  15.591   5.682  1.00  0.72           H  
ATOM   1530 1HB  LEU A  97      15.772  17.696   4.519  1.00  0.72           H  
ATOM   1531 2HB  LEU A  97      14.687  16.670   3.559  1.00  0.72           H  
ATOM   1532  HG  LEU A  97      13.817  18.642   5.700  1.00  0.72           H  
ATOM   1533 1HD1 LEU A  97      12.900  19.970   3.845  1.00  0.72           H  
ATOM   1534 2HD1 LEU A  97      14.665  19.800   3.710  1.00  0.72           H  
ATOM   1535 3HD1 LEU A  97      13.593  18.821   2.681  1.00  0.72           H  
ATOM   1536 1HD2 LEU A  97      11.596  18.053   4.887  1.00  0.72           H  
ATOM   1537 2HD2 LEU A  97      12.291  16.909   3.765  1.00  0.72           H  
ATOM   1538 3HD2 LEU A  97      12.412  16.632   5.514  1.00  0.72           H  
ATOM   1539  N   THR A  98      16.908  14.727   6.068  1.00  0.73           N  
ATOM   1540  CA  THR A  98      17.907  13.697   5.832  1.00  0.73           C  
ATOM   1541  C   THR A  98      17.738  12.547   6.861  1.00  0.73           C  
ATOM   1542  O   THR A  98      17.719  12.814   8.072  1.00  0.73           O  
ATOM   1543  CB  THR A  98      19.317  14.304   5.885  1.00  0.73           C  
ATOM   1544  OG1 THR A  98      19.453  15.284   4.850  1.00  0.73           O  
ATOM   1545  CG2 THR A  98      20.402  13.244   5.747  1.00  0.73           C  
ATOM   1546  H   THR A  98      16.969  15.265   6.934  1.00  0.73           H  
ATOM   1547  HA  THR A  98      17.774  13.342   4.822  1.00  0.73           H  
ATOM   1548  HB  THR A  98      19.430  14.801   6.828  1.00  0.73           H  
ATOM   1549  HG1 THR A  98      19.142  14.912   4.019  1.00  0.73           H  
ATOM   1550 1HG2 THR A  98      21.378  13.718   5.804  1.00  0.73           H  
ATOM   1551 2HG2 THR A  98      20.310  12.531   6.542  1.00  0.73           H  
ATOM   1552 3HG2 THR A  98      20.304  12.741   4.791  1.00  0.73           H  
ATOM   1553  N   PRO A  99      17.616  11.262   6.430  1.00  0.73           N  
ATOM   1554  CA  PRO A  99      17.419  10.089   7.281  1.00  0.73           C  
ATOM   1555  C   PRO A  99      18.412   9.982   8.432  1.00  0.73           C  
ATOM   1556  O   PRO A  99      18.077   9.500   9.512  1.00  0.73           O  
ATOM   1557  CB  PRO A  99      17.660   8.933   6.304  1.00  0.73           C  
ATOM   1558  CG  PRO A  99      17.256   9.466   4.970  1.00  0.73           C  
ATOM   1559  CD  PRO A  99      17.715  10.909   4.975  1.00  0.73           C  
ATOM   1560  HA  PRO A  99      16.390  10.053   7.642  1.00  0.73           H  
ATOM   1561 1HB  PRO A  99      18.721   8.622   6.343  1.00  0.73           H  
ATOM   1562 2HB  PRO A  99      17.063   8.060   6.606  1.00  0.73           H  
ATOM   1563 1HG  PRO A  99      17.731   8.872   4.173  1.00  0.73           H  
ATOM   1564 2HG  PRO A  99      16.180   9.351   4.835  1.00  0.73           H  
ATOM   1565 1HD  PRO A  99      18.749  10.974   4.621  1.00  0.73           H  
ATOM   1566 2HD  PRO A  99      17.022  11.462   4.344  1.00  0.73           H  
ATOM   1567  N   ASP A 100      19.634  10.451   8.189  1.00  0.73           N  
ATOM   1568  CA  ASP A 100      20.713  10.381   9.156  1.00  0.73           C  
ATOM   1569  C   ASP A 100      20.962  11.656   9.966  1.00  0.73           C  
ATOM   1570  O   ASP A 100      21.902  11.693  10.761  1.00  0.73           O  
ATOM   1571  CB  ASP A 100      21.997  10.042   8.410  1.00  0.73           C  
ATOM   1572  CG  ASP A 100      21.950   8.669   7.749  1.00  0.73           C  
ATOM   1573  OD1 ASP A 100      21.450   7.751   8.350  1.00  0.73           O  
ATOM   1574  OD2 ASP A 100      22.397   8.561   6.634  1.00  0.73           O  
ATOM   1575  H   ASP A 100      19.838  10.842   7.284  1.00  0.73           H  
ATOM   1576  HA  ASP A 100      20.484   9.579   9.856  1.00  0.73           H  
ATOM   1577 1HB  ASP A 100      22.179  10.796   7.645  1.00  0.73           H  
ATOM   1578 2HB  ASP A 100      22.837  10.069   9.104  1.00  0.73           H  
ATOM   1579  N   LYS A 101      20.169  12.712   9.756  1.00  0.73           N  
ATOM   1580  CA  LYS A 101      20.441  13.965  10.467  1.00  0.73           C  
ATOM   1581  C   LYS A 101      19.233  14.546  11.194  1.00  0.73           C  
ATOM   1582  O   LYS A 101      19.207  15.741  11.492  1.00  0.73           O  
ATOM   1583  CB  LYS A 101      20.998  15.014   9.522  1.00  0.73           C  
ATOM   1584  CG  LYS A 101      22.325  14.654   8.860  1.00  0.73           C  
ATOM   1585  CD  LYS A 101      22.819  15.786   7.970  1.00  0.73           C  
ATOM   1586  CE  LYS A 101      24.136  15.426   7.297  1.00  0.73           C  
ATOM   1587  NZ  LYS A 101      24.616  16.511   6.398  1.00  0.73           N  
ATOM   1588  H   LYS A 101      19.379  12.661   9.114  1.00  0.73           H  
ATOM   1589  HA  LYS A 101      21.198  13.768  11.224  1.00  0.73           H  
ATOM   1590 1HB  LYS A 101      20.266  15.245   8.771  1.00  0.73           H  
ATOM   1591 2HB  LYS A 101      21.168  15.926  10.082  1.00  0.73           H  
ATOM   1592 1HG  LYS A 101      23.071  14.443   9.629  1.00  0.73           H  
ATOM   1593 2HG  LYS A 101      22.199  13.763   8.252  1.00  0.73           H  
ATOM   1594 1HD  LYS A 101      22.071  15.996   7.201  1.00  0.73           H  
ATOM   1595 2HD  LYS A 101      22.959  16.686   8.569  1.00  0.73           H  
ATOM   1596 1HE  LYS A 101      24.889  15.241   8.062  1.00  0.73           H  
ATOM   1597 2HE  LYS A 101      23.998  14.517   6.710  1.00  0.73           H  
ATOM   1598 1HZ  LYS A 101      25.488  16.235   5.970  1.00  0.73           H  
ATOM   1599 2HZ  LYS A 101      23.925  16.679   5.679  1.00  0.73           H  
ATOM   1600 3HZ  LYS A 101      24.757  17.356   6.934  1.00  0.73           H  
ATOM   1601  N   GLY A 102      18.256  13.710  11.516  1.00  0.72           N  
ATOM   1602  CA  GLY A 102      17.082  14.197  12.229  1.00  0.72           C  
ATOM   1603  C   GLY A 102      15.729  13.707  11.714  1.00  0.72           C  
ATOM   1604  O   GLY A 102      14.724  13.885  12.404  1.00  0.72           O  
ATOM   1605  H   GLY A 102      18.328  12.734  11.263  1.00  0.72           H  
ATOM   1606 1HA  GLY A 102      17.177  13.922  13.278  1.00  0.72           H  
ATOM   1607 2HA  GLY A 102      17.084  15.286  12.202  1.00  0.72           H  
ATOM   1608  N   TRP A 103      15.656  13.082  10.542  1.00  0.71           N  
ATOM   1609  CA  TRP A 103      14.339  12.600  10.134  1.00  0.71           C  
ATOM   1610  C   TRP A 103      13.875  11.497  11.062  1.00  0.71           C  
ATOM   1611  O   TRP A 103      14.661  10.656  11.501  1.00  0.71           O  
ATOM   1612  CB  TRP A 103      14.263  12.047   8.721  1.00  0.71           C  
ATOM   1613  CG  TRP A 103      12.811  11.528   8.400  1.00  0.71           C  
ATOM   1614  CD1 TRP A 103      12.431  10.219   8.354  1.00  0.71           C  
ATOM   1615  CD2 TRP A 103      11.578  12.288   8.130  1.00  0.71           C  
ATOM   1616  NE1 TRP A 103      11.086  10.125   8.084  1.00  0.71           N  
ATOM   1617  CE2 TRP A 103      10.561  11.358   7.944  1.00  0.71           C  
ATOM   1618  CE3 TRP A 103      11.264  13.646   8.038  1.00  0.71           C  
ATOM   1619  CZ2 TRP A 103       9.265  11.737   7.672  1.00  0.71           C  
ATOM   1620  CZ3 TRP A 103       9.974  14.017   7.760  1.00  0.71           C  
ATOM   1621  CH2 TRP A 103       8.998  13.087   7.584  1.00  0.71           C  
ATOM   1622  H   TRP A 103      16.459  12.959   9.925  1.00  0.71           H  
ATOM   1623  HA  TRP A 103      13.635  13.431  10.201  1.00  0.71           H  
ATOM   1624 1HB  TRP A 103      14.570  12.791   7.990  1.00  0.71           H  
ATOM   1625 2HB  TRP A 103      14.925  11.223   8.649  1.00  0.71           H  
ATOM   1626  HD1 TRP A 103      13.089   9.368   8.518  1.00  0.71           H  
ATOM   1627  HE1 TRP A 103      10.512   9.276   8.001  1.00  0.71           H  
ATOM   1628  HE3 TRP A 103      11.992  14.385   8.177  1.00  0.71           H  
ATOM   1629  HZ2 TRP A 103       8.469  11.007   7.532  1.00  0.71           H  
ATOM   1630  HZ3 TRP A 103       9.751  15.071   7.695  1.00  0.71           H  
ATOM   1631  HH2 TRP A 103       7.982  13.417   7.377  1.00  0.71           H  
ATOM   1632  N   ASN A 104      12.589  11.509  11.349  1.00  0.70           N  
ATOM   1633  CA  ASN A 104      11.934  10.514  12.172  1.00  0.70           C  
ATOM   1634  C   ASN A 104      10.529  10.335  11.628  1.00  0.70           C  
ATOM   1635  O   ASN A 104       9.892  11.302  11.225  1.00  0.70           O  
ATOM   1636  CB  ASN A 104      11.919  10.921  13.637  1.00  0.70           C  
ATOM   1637  CG  ASN A 104      11.435   9.827  14.541  1.00  0.70           C  
ATOM   1638  OD1 ASN A 104      10.254   9.452  14.536  1.00  0.70           O  
ATOM   1639  ND2 ASN A 104      12.335   9.301  15.336  1.00  0.70           N  
ATOM   1640  H   ASN A 104      12.030  12.252  10.954  1.00  0.70           H  
ATOM   1641  HA  ASN A 104      12.456   9.563  12.068  1.00  0.70           H  
ATOM   1642 1HB  ASN A 104      12.931  11.205  13.938  1.00  0.70           H  
ATOM   1643 2HB  ASN A 104      11.288  11.786  13.777  1.00  0.70           H  
ATOM   1644 1HD2 ASN A 104      12.079   8.568  15.969  1.00  0.70           H  
ATOM   1645 2HD2 ASN A 104      13.280   9.633  15.312  1.00  0.70           H  
ATOM   1646  N   SER A 105      10.027   9.106  11.639  1.00  0.70           N  
ATOM   1647  CA  SER A 105       8.694   8.817  11.112  1.00  0.70           C  
ATOM   1648  C   SER A 105       7.559   9.568  11.826  1.00  0.70           C  
ATOM   1649  O   SER A 105       6.453   9.669  11.293  1.00  0.70           O  
ATOM   1650  CB  SER A 105       8.445   7.320  11.130  1.00  0.70           C  
ATOM   1651  OG  SER A 105       8.396   6.823  12.441  1.00  0.70           O  
ATOM   1652  H   SER A 105      10.589   8.347  11.995  1.00  0.70           H  
ATOM   1653  HA  SER A 105       8.682   9.140  10.074  1.00  0.70           H  
ATOM   1654 1HB  SER A 105       7.503   7.112  10.623  1.00  0.70           H  
ATOM   1655 2HB  SER A 105       9.232   6.815  10.569  1.00  0.70           H  
ATOM   1656  HG  SER A 105       7.799   7.406  12.922  1.00  0.70           H  
ATOM   1657  N   GLU A 106       7.829  10.124  13.013  1.00  0.70           N  
ATOM   1658  CA  GLU A 106       6.830  10.913  13.732  1.00  0.70           C  
ATOM   1659  C   GLU A 106       6.772  12.373  13.241  1.00  0.70           C  
ATOM   1660  O   GLU A 106       5.955  13.161  13.724  1.00  0.70           O  
ATOM   1661  CB  GLU A 106       7.094  10.901  15.239  1.00  0.70           C  
ATOM   1662  CG  GLU A 106       6.909   9.536  15.904  1.00  0.70           C  
ATOM   1663  CD  GLU A 106       7.157   9.552  17.405  1.00  0.70           C  
ATOM   1664  OE1 GLU A 106       7.481  10.591  17.931  1.00  0.70           O  
ATOM   1665  OE2 GLU A 106       7.011   8.518  18.019  1.00  0.70           O  
ATOM   1666  H   GLU A 106       8.749   9.990  13.431  1.00  0.70           H  
ATOM   1667  HA  GLU A 106       5.854  10.464  13.555  1.00  0.70           H  
ATOM   1668 1HB  GLU A 106       8.119  11.227  15.426  1.00  0.70           H  
ATOM   1669 2HB  GLU A 106       6.429  11.610  15.731  1.00  0.70           H  
ATOM   1670 1HG  GLU A 106       5.894   9.190  15.718  1.00  0.70           H  
ATOM   1671 2HG  GLU A 106       7.595   8.829  15.436  1.00  0.70           H  
ATOM   1672  N   ILE A 107       7.632  12.741  12.290  1.00  0.71           N  
ATOM   1673  CA  ILE A 107       7.643  14.094  11.754  1.00  0.71           C  
ATOM   1674  C   ILE A 107       6.644  14.232  10.612  1.00  0.71           C  
ATOM   1675  O   ILE A 107       6.687  13.492   9.629  1.00  0.71           O  
ATOM   1676  CB  ILE A 107       9.045  14.481  11.239  1.00  0.71           C  
ATOM   1677  CG1 ILE A 107      10.067  14.373  12.348  1.00  0.71           C  
ATOM   1678  CG2 ILE A 107       9.019  15.874  10.650  1.00  0.71           C  
ATOM   1679  CD1 ILE A 107       9.772  15.259  13.522  1.00  0.71           C  
ATOM   1680  H   ILE A 107       8.302  12.071  11.918  1.00  0.71           H  
ATOM   1681  HA  ILE A 107       7.358  14.787  12.544  1.00  0.71           H  
ATOM   1682  HB  ILE A 107       9.335  13.769  10.480  1.00  0.71           H  
ATOM   1683 1HG1 ILE A 107      10.089  13.356  12.692  1.00  0.71           H  
ATOM   1684 2HG1 ILE A 107      11.054  14.627  11.950  1.00  0.71           H  
ATOM   1685 1HG2 ILE A 107       9.993  16.123  10.262  1.00  0.71           H  
ATOM   1686 2HG2 ILE A 107       8.292  15.896   9.848  1.00  0.71           H  
ATOM   1687 3HG2 ILE A 107       8.739  16.588  11.415  1.00  0.71           H  
ATOM   1688 1HD1 ILE A 107      10.544  15.121  14.279  1.00  0.71           H  
ATOM   1689 2HD1 ILE A 107       9.759  16.302  13.199  1.00  0.71           H  
ATOM   1690 3HD1 ILE A 107       8.799  14.995  13.940  1.00  0.71           H  
ATOM   1691  N   THR A 108       5.724  15.175  10.762  1.00  0.72           N  
ATOM   1692  CA  THR A 108       4.699  15.410   9.757  1.00  0.72           C  
ATOM   1693  C   THR A 108       5.147  16.446   8.744  1.00  0.72           C  
ATOM   1694  O   THR A 108       6.047  17.234   9.036  1.00  0.72           O  
ATOM   1695  CB  THR A 108       3.397  15.888  10.435  1.00  0.72           C  
ATOM   1696  OG1 THR A 108       3.630  17.157  11.114  1.00  0.72           O  
ATOM   1697  CG2 THR A 108       2.930  14.851  11.439  1.00  0.72           C  
ATOM   1698  H   THR A 108       5.737  15.731  11.604  1.00  0.72           H  
ATOM   1699  HA  THR A 108       4.510  14.478   9.231  1.00  0.72           H  
ATOM   1700  HB  THR A 108       2.625  16.030   9.682  1.00  0.72           H  
ATOM   1701  HG1 THR A 108       2.859  17.360  11.673  1.00  0.72           H  
ATOM   1702 1HG2 THR A 108       2.005  15.189  11.911  1.00  0.72           H  
ATOM   1703 2HG2 THR A 108       2.750  13.907  10.927  1.00  0.72           H  
ATOM   1704 3HG2 THR A 108       3.697  14.707  12.202  1.00  0.72           H  
ATOM   1705  N   LEU A 109       4.459  16.523   7.599  1.00  0.74           N  
ATOM   1706  CA  LEU A 109       4.744  17.563   6.619  1.00  0.74           C  
ATOM   1707  C   LEU A 109       4.577  18.924   7.258  1.00  0.74           C  
ATOM   1708  O   LEU A 109       5.348  19.840   6.991  1.00  0.74           O  
ATOM   1709  CB  LEU A 109       3.853  17.437   5.377  1.00  0.74           C  
ATOM   1710  CG  LEU A 109       4.117  18.529   4.280  1.00  0.74           C  
ATOM   1711  CD1 LEU A 109       5.587  18.463   3.830  1.00  0.74           C  
ATOM   1712  CD2 LEU A 109       3.188  18.297   3.074  1.00  0.74           C  
ATOM   1713  H   LEU A 109       3.728  15.846   7.399  1.00  0.74           H  
ATOM   1714  HA  LEU A 109       5.780  17.459   6.301  1.00  0.74           H  
ATOM   1715 1HB  LEU A 109       4.009  16.454   4.930  1.00  0.74           H  
ATOM   1716 2HB  LEU A 109       2.810  17.512   5.686  1.00  0.74           H  
ATOM   1717  HG  LEU A 109       3.925  19.510   4.701  1.00  0.74           H  
ATOM   1718 1HD1 LEU A 109       5.774  19.229   3.073  1.00  0.74           H  
ATOM   1719 2HD1 LEU A 109       6.238  18.637   4.684  1.00  0.74           H  
ATOM   1720 3HD1 LEU A 109       5.792  17.479   3.415  1.00  0.74           H  
ATOM   1721 1HD2 LEU A 109       3.367  19.066   2.324  1.00  0.74           H  
ATOM   1722 2HD2 LEU A 109       3.383  17.313   2.642  1.00  0.74           H  
ATOM   1723 3HD2 LEU A 109       2.152  18.347   3.400  1.00  0.74           H  
ATOM   1724  N   GLU A 110       3.553  19.071   8.093  1.00  0.75           N  
ATOM   1725  CA  GLU A 110       3.336  20.332   8.774  1.00  0.75           C  
ATOM   1726  C   GLU A 110       4.575  20.707   9.583  1.00  0.75           C  
ATOM   1727  O   GLU A 110       5.062  21.835   9.488  1.00  0.75           O  
ATOM   1728  CB  GLU A 110       2.136  20.227   9.709  1.00  0.75           C  
ATOM   1729  CG  GLU A 110       1.832  21.470  10.482  1.00  0.75           C  
ATOM   1730  CD  GLU A 110       0.692  21.272  11.428  1.00  0.75           C  
ATOM   1731  OE1 GLU A 110      -0.076  20.360  11.244  1.00  0.75           O  
ATOM   1732  OE2 GLU A 110       0.630  22.007  12.384  1.00  0.75           O  
ATOM   1733  H   GLU A 110       2.944  18.285   8.269  1.00  0.75           H  
ATOM   1734  HA  GLU A 110       3.154  21.109   8.030  1.00  0.75           H  
ATOM   1735 1HB  GLU A 110       1.249  19.960   9.133  1.00  0.75           H  
ATOM   1736 2HB  GLU A 110       2.308  19.428  10.426  1.00  0.75           H  
ATOM   1737 1HG  GLU A 110       2.719  21.752  11.043  1.00  0.75           H  
ATOM   1738 2HG  GLU A 110       1.596  22.280   9.792  1.00  0.75           H  
ATOM   1739  N   ALA A 111       5.111  19.754  10.365  1.00  0.75           N  
ATOM   1740  CA  ALA A 111       6.299  20.045  11.166  1.00  0.75           C  
ATOM   1741  C   ALA A 111       7.464  20.449  10.276  1.00  0.75           C  
ATOM   1742  O   ALA A 111       8.209  21.379  10.599  1.00  0.75           O  
ATOM   1743  CB  ALA A 111       6.682  18.844  12.005  1.00  0.75           C  
ATOM   1744  H   ALA A 111       4.679  18.829  10.420  1.00  0.75           H  
ATOM   1745  HA  ALA A 111       6.068  20.880  11.824  1.00  0.75           H  
ATOM   1746 1HB  ALA A 111       7.556  19.078  12.609  1.00  0.75           H  
ATOM   1747 2HB  ALA A 111       5.849  18.574  12.652  1.00  0.75           H  
ATOM   1748 3HB  ALA A 111       6.906  18.015  11.343  1.00  0.75           H  
ATOM   1749  N   VAL A 112       7.591  19.798   9.126  1.00  0.76           N  
ATOM   1750  CA  VAL A 112       8.662  20.122   8.205  1.00  0.76           C  
ATOM   1751  C   VAL A 112       8.510  21.540   7.676  1.00  0.76           C  
ATOM   1752  O   VAL A 112       9.482  22.295   7.604  1.00  0.76           O  
ATOM   1753  CB  VAL A 112       8.685  19.152   7.025  1.00  0.76           C  
ATOM   1754  CG1 VAL A 112       9.640  19.632   6.041  1.00  0.76           C  
ATOM   1755  CG2 VAL A 112       9.070  17.776   7.478  1.00  0.76           C  
ATOM   1756  H   VAL A 112       6.945  19.036   8.910  1.00  0.76           H  
ATOM   1757  HA  VAL A 112       9.608  20.044   8.738  1.00  0.76           H  
ATOM   1758  HB  VAL A 112       7.709  19.127   6.562  1.00  0.76           H  
ATOM   1759 1HG1 VAL A 112       9.620  18.939   5.227  1.00  0.76           H  
ATOM   1760 2HG1 VAL A 112       9.352  20.624   5.697  1.00  0.76           H  
ATOM   1761 3HG1 VAL A 112      10.638  19.671   6.479  1.00  0.76           H  
ATOM   1762 1HG2 VAL A 112       9.081  17.105   6.622  1.00  0.76           H  
ATOM   1763 2HG2 VAL A 112      10.057  17.799   7.937  1.00  0.76           H  
ATOM   1764 3HG2 VAL A 112       8.346  17.436   8.194  1.00  0.76           H  
ATOM   1765  N   LEU A 113       7.296  21.911   7.292  1.00  0.76           N  
ATOM   1766  CA  LEU A 113       7.071  23.242   6.761  1.00  0.76           C  
ATOM   1767  C   LEU A 113       7.312  24.297   7.843  1.00  0.76           C  
ATOM   1768  O   LEU A 113       7.854  25.370   7.556  1.00  0.76           O  
ATOM   1769  CB  LEU A 113       5.677  23.306   6.165  1.00  0.76           C  
ATOM   1770  CG  LEU A 113       5.520  22.407   4.932  1.00  0.76           C  
ATOM   1771  CD1 LEU A 113       4.109  22.430   4.506  1.00  0.76           C  
ATOM   1772  CD2 LEU A 113       6.464  22.844   3.847  1.00  0.76           C  
ATOM   1773  H   LEU A 113       6.522  21.248   7.358  1.00  0.76           H  
ATOM   1774  HA  LEU A 113       7.781  23.413   5.959  1.00  0.76           H  
ATOM   1775 1HB  LEU A 113       4.951  22.992   6.920  1.00  0.76           H  
ATOM   1776 2HB  LEU A 113       5.462  24.314   5.859  1.00  0.76           H  
ATOM   1777  HG  LEU A 113       5.767  21.389   5.198  1.00  0.76           H  
ATOM   1778 1HD1 LEU A 113       3.972  21.768   3.654  1.00  0.76           H  
ATOM   1779 2HD1 LEU A 113       3.514  22.082   5.341  1.00  0.76           H  
ATOM   1780 3HD1 LEU A 113       3.816  23.443   4.238  1.00  0.76           H  
ATOM   1781 1HD2 LEU A 113       6.361  22.186   2.988  1.00  0.76           H  
ATOM   1782 2HD2 LEU A 113       6.244  23.866   3.557  1.00  0.76           H  
ATOM   1783 3HD2 LEU A 113       7.460  22.785   4.217  1.00  0.76           H  
ATOM   1784  N   ARG A 114       6.952  23.977   9.096  1.00  0.76           N  
ATOM   1785  CA  ARG A 114       7.218  24.873  10.217  1.00  0.76           C  
ATOM   1786  C   ARG A 114       8.740  25.031  10.396  1.00  0.76           C  
ATOM   1787  O   ARG A 114       9.226  26.140  10.637  1.00  0.76           O  
ATOM   1788  CB  ARG A 114       6.572  24.349  11.504  1.00  0.76           C  
ATOM   1789  CG  ARG A 114       5.009  24.458  11.596  1.00  0.76           C  
ATOM   1790  CD  ARG A 114       4.502  23.835  12.885  1.00  0.76           C  
ATOM   1791  NE  ARG A 114       3.022  23.856  13.034  1.00  0.76           N  
ATOM   1792  CZ  ARG A 114       2.295  24.849  13.565  1.00  0.76           C  
ATOM   1793  NH1 ARG A 114       2.863  25.951  14.018  1.00  0.76           N  
ATOM   1794  NH2 ARG A 114       0.991  24.679  13.625  1.00  0.76           N  
ATOM   1795  H   ARG A 114       6.473  23.093   9.272  1.00  0.76           H  
ATOM   1796  HA  ARG A 114       6.788  25.848   9.992  1.00  0.76           H  
ATOM   1797 1HB  ARG A 114       6.825  23.301  11.622  1.00  0.76           H  
ATOM   1798 2HB  ARG A 114       6.992  24.879  12.357  1.00  0.76           H  
ATOM   1799 1HG  ARG A 114       4.711  25.507  11.576  1.00  0.76           H  
ATOM   1800 2HG  ARG A 114       4.552  23.938  10.756  1.00  0.76           H  
ATOM   1801 1HD  ARG A 114       4.823  22.795  12.913  1.00  0.76           H  
ATOM   1802 2HD  ARG A 114       4.934  24.365  13.731  1.00  0.76           H  
ATOM   1803  HE  ARG A 114       2.472  23.044  12.715  1.00  0.76           H  
ATOM   1804 1HH1 ARG A 114       3.865  26.060  13.966  1.00  0.76           H  
ATOM   1805 2HH1 ARG A 114       2.295  26.683  14.418  1.00  0.76           H  
ATOM   1806 1HH2 ARG A 114       0.603  23.794  13.262  1.00  0.76           H  
ATOM   1807 2HH2 ARG A 114       0.386  25.385  14.015  1.00  0.76           H  
ATOM   1808  N   ASN A 115       9.499  23.935  10.217  1.00  0.76           N  
ATOM   1809  CA  ASN A 115      10.958  23.991  10.313  1.00  0.76           C  
ATOM   1810  C   ASN A 115      11.530  24.889   9.217  1.00  0.76           C  
ATOM   1811  O   ASN A 115      12.453  25.669   9.465  1.00  0.76           O  
ATOM   1812  CB  ASN A 115      11.560  22.602  10.218  1.00  0.76           C  
ATOM   1813  CG  ASN A 115      11.376  21.762  11.452  1.00  0.76           C  
ATOM   1814  OD1 ASN A 115      11.144  22.262  12.560  1.00  0.76           O  
ATOM   1815  ND2 ASN A 115      11.470  20.471  11.270  1.00  0.76           N  
ATOM   1816  H   ASN A 115       9.048  23.035  10.050  1.00  0.76           H  
ATOM   1817  HA  ASN A 115      11.229  24.429  11.274  1.00  0.76           H  
ATOM   1818 1HB  ASN A 115      11.108  22.074   9.395  1.00  0.76           H  
ATOM   1819 2HB  ASN A 115      12.591  22.686   9.987  1.00  0.76           H  
ATOM   1820 1HD2 ASN A 115      11.352  19.845  12.039  1.00  0.76           H  
ATOM   1821 2HD2 ASN A 115      11.650  20.126  10.353  1.00  0.76           H  
ATOM   1822  N   ILE A 116      10.933  24.830   8.023  1.00  0.76           N  
ATOM   1823  CA  ILE A 116      11.342  25.681   6.910  1.00  0.76           C  
ATOM   1824  C   ILE A 116      11.087  27.143   7.246  1.00  0.76           C  
ATOM   1825  O   ILE A 116      11.949  27.989   7.022  1.00  0.76           O  
ATOM   1826  CB  ILE A 116      10.680  25.242   5.601  1.00  0.76           C  
ATOM   1827  CG1 ILE A 116      11.291  23.869   5.223  1.00  0.76           C  
ATOM   1828  CG2 ILE A 116      10.901  26.299   4.505  1.00  0.76           C  
ATOM   1829  CD1 ILE A 116      10.583  23.138   4.151  1.00  0.76           C  
ATOM   1830  H   ILE A 116      10.194  24.139   7.881  1.00  0.76           H  
ATOM   1831  HA  ILE A 116      12.415  25.555   6.770  1.00  0.76           H  
ATOM   1832  HB  ILE A 116       9.616  25.100   5.757  1.00  0.76           H  
ATOM   1833 1HG1 ILE A 116      12.313  24.038   4.904  1.00  0.76           H  
ATOM   1834 2HG1 ILE A 116      11.311  23.235   6.109  1.00  0.76           H  
ATOM   1835 1HG2 ILE A 116      10.432  25.967   3.580  1.00  0.76           H  
ATOM   1836 2HG2 ILE A 116      10.456  27.246   4.817  1.00  0.76           H  
ATOM   1837 3HG2 ILE A 116      11.971  26.439   4.342  1.00  0.76           H  
ATOM   1838 1HD1 ILE A 116      11.098  22.200   3.956  1.00  0.76           H  
ATOM   1839 2HD1 ILE A 116       9.591  22.937   4.476  1.00  0.76           H  
ATOM   1840 3HD1 ILE A 116      10.556  23.734   3.251  1.00  0.76           H  
ATOM   1841  N   ARG A 117       9.923  27.450   7.810  1.00  0.76           N  
ATOM   1842  CA  ARG A 117       9.654  28.816   8.247  1.00  0.76           C  
ATOM   1843  C   ARG A 117      10.776  29.306   9.171  1.00  0.76           C  
ATOM   1844  O   ARG A 117      11.329  30.400   8.977  1.00  0.76           O  
ATOM   1845  CB  ARG A 117       8.303  28.870   8.938  1.00  0.76           C  
ATOM   1846  CG  ARG A 117       7.896  30.156   9.564  1.00  0.76           C  
ATOM   1847  CD  ARG A 117       6.544  30.013  10.085  1.00  0.76           C  
ATOM   1848  NE  ARG A 117       6.137  31.053  10.992  1.00  0.76           N  
ATOM   1849  CZ  ARG A 117       5.652  32.233  10.622  1.00  0.76           C  
ATOM   1850  NH1 ARG A 117       5.591  32.544   9.368  1.00  0.76           N  
ATOM   1851  NH2 ARG A 117       5.234  33.091  11.529  1.00  0.76           N  
ATOM   1852  H   ARG A 117       9.221  26.719   7.940  1.00  0.76           H  
ATOM   1853  HA  ARG A 117       9.617  29.461   7.371  1.00  0.76           H  
ATOM   1854 1HB  ARG A 117       7.536  28.597   8.232  1.00  0.76           H  
ATOM   1855 2HB  ARG A 117       8.276  28.140   9.722  1.00  0.76           H  
ATOM   1856 1HG  ARG A 117       8.547  30.368  10.389  1.00  0.76           H  
ATOM   1857 2HG  ARG A 117       7.921  30.970   8.833  1.00  0.76           H  
ATOM   1858 1HD  ARG A 117       5.865  30.043   9.235  1.00  0.76           H  
ATOM   1859 2HD  ARG A 117       6.455  29.057  10.597  1.00  0.76           H  
ATOM   1860  HE  ARG A 117       6.174  30.849  11.982  1.00  0.76           H  
ATOM   1861 1HH1 ARG A 117       5.960  31.920   8.642  1.00  0.76           H  
ATOM   1862 2HH1 ARG A 117       5.233  33.458   9.085  1.00  0.76           H  
ATOM   1863 1HH2 ARG A 117       5.278  32.857  12.510  1.00  0.76           H  
ATOM   1864 2HH2 ARG A 117       4.859  33.978  11.229  1.00  0.76           H  
ATOM   1865  N   GLU A 118      11.151  28.479  10.154  1.00  0.76           N  
ATOM   1866  CA  GLU A 118      12.213  28.879  11.066  1.00  0.76           C  
ATOM   1867  C   GLU A 118      13.544  29.022  10.331  1.00  0.76           C  
ATOM   1868  O   GLU A 118      14.290  29.964  10.600  1.00  0.76           O  
ATOM   1869  CB  GLU A 118      12.335  27.884  12.219  1.00  0.76           C  
ATOM   1870  CG  GLU A 118      11.143  27.895  13.199  1.00  0.76           C  
ATOM   1871  CD  GLU A 118      10.986  29.197  13.974  1.00  0.76           C  
ATOM   1872  OE1 GLU A 118      11.941  29.629  14.574  1.00  0.76           O  
ATOM   1873  OE2 GLU A 118       9.907  29.746  13.972  1.00  0.76           O  
ATOM   1874  H   GLU A 118      10.670  27.585  10.276  1.00  0.76           H  
ATOM   1875  HA  GLU A 118      11.966  29.845  11.488  1.00  0.76           H  
ATOM   1876 1HB  GLU A 118      12.423  26.874  11.817  1.00  0.76           H  
ATOM   1877 2HB  GLU A 118      13.242  28.092  12.785  1.00  0.76           H  
ATOM   1878 1HG  GLU A 118      10.231  27.718  12.626  1.00  0.76           H  
ATOM   1879 2HG  GLU A 118      11.260  27.070  13.900  1.00  0.76           H  
ATOM   1880  N   LEU A 119      13.815  28.141   9.364  1.00  0.76           N  
ATOM   1881  CA  LEU A 119      15.049  28.187   8.582  1.00  0.76           C  
ATOM   1882  C   LEU A 119      15.158  29.511   7.850  1.00  0.76           C  
ATOM   1883  O   LEU A 119      16.224  30.130   7.814  1.00  0.76           O  
ATOM   1884  CB  LEU A 119      15.076  27.078   7.534  1.00  0.76           C  
ATOM   1885  CG  LEU A 119      16.325  26.982   6.706  1.00  0.76           C  
ATOM   1886  CD1 LEU A 119      17.504  26.658   7.630  1.00  0.76           C  
ATOM   1887  CD2 LEU A 119      16.143  25.951   5.587  1.00  0.76           C  
ATOM   1888  H   LEU A 119      13.159  27.379   9.199  1.00  0.76           H  
ATOM   1889  HA  LEU A 119      15.899  28.083   9.257  1.00  0.76           H  
ATOM   1890 1HB  LEU A 119      14.884  26.152   8.026  1.00  0.76           H  
ATOM   1891 2HB  LEU A 119      14.269  27.255   6.838  1.00  0.76           H  
ATOM   1892  HG  LEU A 119      16.506  27.931   6.259  1.00  0.76           H  
ATOM   1893 1HD1 LEU A 119      18.410  26.614   7.053  1.00  0.76           H  
ATOM   1894 2HD1 LEU A 119      17.598  27.441   8.391  1.00  0.76           H  
ATOM   1895 3HD1 LEU A 119      17.347  25.704   8.115  1.00  0.76           H  
ATOM   1896 1HD2 LEU A 119      17.042  25.906   4.980  1.00  0.76           H  
ATOM   1897 2HD2 LEU A 119      15.950  24.982   5.994  1.00  0.76           H  
ATOM   1898 3HD2 LEU A 119      15.301  26.251   4.962  1.00  0.76           H  
ATOM   1899  N   LEU A 120      14.039  29.955   7.274  1.00  0.76           N  
ATOM   1900  CA  LEU A 120      14.003  31.204   6.536  1.00  0.76           C  
ATOM   1901  C   LEU A 120      14.369  32.367   7.460  1.00  0.76           C  
ATOM   1902  O   LEU A 120      15.124  33.262   7.073  1.00  0.76           O  
ATOM   1903  CB  LEU A 120      12.599  31.419   5.929  1.00  0.76           C  
ATOM   1904  CG  LEU A 120      12.185  30.501   4.776  1.00  0.76           C  
ATOM   1905  CD1 LEU A 120      10.697  30.734   4.443  1.00  0.76           C  
ATOM   1906  CD2 LEU A 120      13.037  30.818   3.593  1.00  0.76           C  
ATOM   1907  H   LEU A 120      13.197  29.382   7.334  1.00  0.76           H  
ATOM   1908  HA  LEU A 120      14.717  31.153   5.728  1.00  0.76           H  
ATOM   1909 1HB  LEU A 120      11.865  31.294   6.716  1.00  0.76           H  
ATOM   1910 2HB  LEU A 120      12.523  32.407   5.566  1.00  0.76           H  
ATOM   1911  HG  LEU A 120      12.320  29.461   5.060  1.00  0.76           H  
ATOM   1912 1HD1 LEU A 120      10.397  30.088   3.618  1.00  0.76           H  
ATOM   1913 2HD1 LEU A 120      10.089  30.508   5.314  1.00  0.76           H  
ATOM   1914 3HD1 LEU A 120      10.553  31.774   4.162  1.00  0.76           H  
ATOM   1915 1HD2 LEU A 120      12.752  30.178   2.757  1.00  0.76           H  
ATOM   1916 2HD2 LEU A 120      12.879  31.862   3.330  1.00  0.76           H  
ATOM   1917 3HD2 LEU A 120      14.086  30.652   3.841  1.00  0.76           H  
ATOM   1918  N   GLY A 121      13.885  32.335   8.704  1.00  0.75           N  
ATOM   1919  CA  GLY A 121      14.223  33.391   9.657  1.00  0.75           C  
ATOM   1920  C   GLY A 121      15.611  33.225  10.311  1.00  0.75           C  
ATOM   1921  O   GLY A 121      16.221  34.215  10.730  1.00  0.75           O  
ATOM   1922  H   GLY A 121      13.247  31.580   8.972  1.00  0.75           H  
ATOM   1923 1HA  GLY A 121      14.177  34.352   9.148  1.00  0.75           H  
ATOM   1924 2HA  GLY A 121      13.466  33.417  10.436  1.00  0.75           H  
ATOM   1925  N   THR A 122      16.100  31.981  10.399  1.00  0.73           N  
ATOM   1926  CA  THR A 122      17.368  31.663  11.058  1.00  0.73           C  
ATOM   1927  C   THR A 122      18.297  30.761  10.220  1.00  0.73           C  
ATOM   1928  O   THR A 122      18.418  29.574  10.528  1.00  0.73           O  
ATOM   1929  CB  THR A 122      17.140  30.954  12.409  1.00  0.73           C  
ATOM   1930  OG1 THR A 122      16.366  29.764  12.209  1.00  0.73           O  
ATOM   1931  CG2 THR A 122      16.400  31.863  13.371  1.00  0.73           C  
ATOM   1932  H   THR A 122      15.536  31.213  10.044  1.00  0.73           H  
ATOM   1933  HA  THR A 122      17.875  32.593  11.284  1.00  0.73           H  
ATOM   1934  HB  THR A 122      18.104  30.685  12.838  1.00  0.73           H  
ATOM   1935  HG1 THR A 122      15.539  29.990  11.738  1.00  0.73           H  
ATOM   1936 1HG2 THR A 122      16.255  31.345  14.318  1.00  0.73           H  
ATOM   1937 2HG2 THR A 122      16.982  32.769  13.534  1.00  0.73           H  
ATOM   1938 3HG2 THR A 122      15.430  32.124  12.955  1.00  0.73           H  
ATOM   1939  N   PRO A 123      18.975  31.272   9.176  1.00  0.72           N  
ATOM   1940  CA  PRO A 123      19.831  30.513   8.278  1.00  0.72           C  
ATOM   1941  C   PRO A 123      21.072  29.997   8.986  1.00  0.72           C  
ATOM   1942  O   PRO A 123      21.534  30.603   9.954  1.00  0.72           O  
ATOM   1943  CB  PRO A 123      20.227  31.548   7.223  1.00  0.72           C  
ATOM   1944  CG  PRO A 123      20.073  32.876   7.902  1.00  0.72           C  
ATOM   1945  CD  PRO A 123      18.889  32.704   8.843  1.00  0.72           C  
ATOM   1946  HA  PRO A 123      19.253  29.683   7.846  1.00  0.72           H  
ATOM   1947 1HB  PRO A 123      21.256  31.354   6.899  1.00  0.72           H  
ATOM   1948 2HB  PRO A 123      19.612  31.479   6.357  1.00  0.72           H  
ATOM   1949 1HG  PRO A 123      20.995  33.115   8.436  1.00  0.72           H  
ATOM   1950 2HG  PRO A 123      19.914  33.669   7.156  1.00  0.72           H  
ATOM   1951 1HD  PRO A 123      19.050  33.349   9.705  1.00  0.72           H  
ATOM   1952 2HD  PRO A 123      17.932  32.919   8.328  1.00  0.72           H  
ATOM   1953  N   ASP A 124      21.634  28.899   8.474  1.00  0.70           N  
ATOM   1954  CA  ASP A 124      22.867  28.335   9.003  1.00  0.70           C  
ATOM   1955  C   ASP A 124      24.056  28.451   8.027  1.00  0.70           C  
ATOM   1956  O   ASP A 124      24.304  27.525   7.253  1.00  0.70           O  
ATOM   1957  CB  ASP A 124      22.651  26.860   9.334  1.00  0.70           C  
ATOM   1958  CG  ASP A 124      23.909  26.194   9.861  1.00  0.70           C  
ATOM   1959  OD1 ASP A 124      24.965  26.787   9.757  1.00  0.70           O  
ATOM   1960  OD2 ASP A 124      23.836  25.078  10.316  1.00  0.70           O  
ATOM   1961  H   ASP A 124      21.200  28.431   7.686  1.00  0.70           H  
ATOM   1962  HA  ASP A 124      23.073  28.836   9.938  1.00  0.70           H  
ATOM   1963 1HB  ASP A 124      21.862  26.769  10.085  1.00  0.70           H  
ATOM   1964 2HB  ASP A 124      22.317  26.330   8.447  1.00  0.70           H  
ATOM   1965  N   PRO A 125      24.919  29.481   8.160  1.00  0.69           N  
ATOM   1966  CA  PRO A 125      26.031  29.804   7.281  1.00  0.69           C  
ATOM   1967  C   PRO A 125      27.213  28.858   7.457  1.00  0.69           C  
ATOM   1968  O   PRO A 125      28.225  28.988   6.756  1.00  0.69           O  
ATOM   1969  CB  PRO A 125      26.405  31.211   7.721  1.00  0.69           C  
ATOM   1970  CG  PRO A 125      26.053  31.256   9.179  1.00  0.69           C  
ATOM   1971  CD  PRO A 125      24.809  30.406   9.315  1.00  0.69           C  
ATOM   1972  HA  PRO A 125      25.682  29.797   6.238  1.00  0.69           H  
ATOM   1973 1HB  PRO A 125      27.466  31.371   7.546  1.00  0.69           H  
ATOM   1974 2HB  PRO A 125      25.862  31.935   7.112  1.00  0.69           H  
ATOM   1975 1HG  PRO A 125      26.889  30.851   9.772  1.00  0.69           H  
ATOM   1976 2HG  PRO A 125      25.909  32.284   9.511  1.00  0.69           H  
ATOM   1977 1HD  PRO A 125      24.892  29.861  10.269  1.00  0.69           H  
ATOM   1978 2HD  PRO A 125      23.905  31.027   9.247  1.00  0.69           H  
ATOM   1979  N   GLU A 126      27.134  27.969   8.461  1.00  0.67           N  
ATOM   1980  CA  GLU A 126      28.218  27.048   8.759  1.00  0.67           C  
ATOM   1981  C   GLU A 126      28.034  25.754   7.973  1.00  0.67           C  
ATOM   1982  O   GLU A 126      28.992  25.008   7.760  1.00  0.67           O  
ATOM   1983  CB  GLU A 126      28.303  26.767  10.262  1.00  0.67           C  
ATOM   1984  CG  GLU A 126      28.628  28.010  11.104  1.00  0.67           C  
ATOM   1985  CD  GLU A 126      28.741  27.746  12.600  1.00  0.67           C  
ATOM   1986  OE1 GLU A 126      28.598  26.619  13.017  1.00  0.67           O  
ATOM   1987  OE2 GLU A 126      28.971  28.689  13.322  1.00  0.67           O  
ATOM   1988  H   GLU A 126      26.276  27.858   9.011  1.00  0.67           H  
ATOM   1989  HA  GLU A 126      29.156  27.502   8.445  1.00  0.67           H  
ATOM   1990 1HB  GLU A 126      27.350  26.362  10.607  1.00  0.67           H  
ATOM   1991 2HB  GLU A 126      29.067  26.015  10.450  1.00  0.67           H  
ATOM   1992 1HG  GLU A 126      29.566  28.436  10.749  1.00  0.67           H  
ATOM   1993 2HG  GLU A 126      27.843  28.747  10.933  1.00  0.67           H  
ATOM   1994  N   ASN A 127      26.800  25.503   7.520  1.00  0.65           N  
ATOM   1995  CA  ASN A 127      26.493  24.304   6.753  1.00  0.65           C  
ATOM   1996  C   ASN A 127      25.661  24.649   5.519  1.00  0.65           C  
ATOM   1997  O   ASN A 127      24.575  24.097   5.343  1.00  0.65           O  
ATOM   1998  CB  ASN A 127      25.721  23.295   7.595  1.00  0.65           C  
ATOM   1999  CG  ASN A 127      26.489  22.784   8.815  1.00  0.65           C  
ATOM   2000  OD1 ASN A 127      27.361  21.916   8.673  1.00  0.65           O  
ATOM   2001  ND2 ASN A 127      26.168  23.274   9.991  1.00  0.65           N  
ATOM   2002  H   ASN A 127      26.044  26.172   7.707  1.00  0.65           H  
ATOM   2003  HA  ASN A 127      27.422  23.844   6.419  1.00  0.65           H  
ATOM   2004 1HB  ASN A 127      24.796  23.765   7.947  1.00  0.65           H  
ATOM   2005 2HB  ASN A 127      25.438  22.447   6.975  1.00  0.65           H  
ATOM   2006 1HD2 ASN A 127      26.642  22.959  10.812  1.00  0.65           H  
ATOM   2007 2HD2 ASN A 127      25.425  23.976  10.084  1.00  0.65           H  
ATOM   2008  N   PRO A 128      26.147  25.521   4.624  1.00  0.63           N  
ATOM   2009  CA  PRO A 128      25.398  26.037   3.508  1.00  0.63           C  
ATOM   2010  C   PRO A 128      25.179  25.040   2.399  1.00  0.63           C  
ATOM   2011  O   PRO A 128      25.980  24.131   2.176  1.00  0.63           O  
ATOM   2012  CB  PRO A 128      26.288  27.162   3.009  1.00  0.63           C  
ATOM   2013  CG  PRO A 128      27.693  26.727   3.364  1.00  0.63           C  
ATOM   2014  CD  PRO A 128      27.545  26.012   4.683  1.00  0.63           C  
ATOM   2015  HA  PRO A 128      24.439  26.431   3.874  1.00  0.63           H  
ATOM   2016 1HB  PRO A 128      26.121  27.338   1.931  1.00  0.63           H  
ATOM   2017 2HB  PRO A 128      25.987  28.056   3.539  1.00  0.63           H  
ATOM   2018 1HG  PRO A 128      28.099  26.083   2.573  1.00  0.63           H  
ATOM   2019 2HG  PRO A 128      28.352  27.605   3.430  1.00  0.63           H  
ATOM   2020 1HD  PRO A 128      28.266  25.190   4.771  1.00  0.63           H  
ATOM   2021 2HD  PRO A 128      27.672  26.769   5.450  1.00  0.63           H  
ATOM   2022  N   ALA A 129      24.111  25.279   1.669  1.00  0.61           N  
ATOM   2023  CA  ALA A 129      23.774  24.610   0.436  1.00  0.61           C  
ATOM   2024  C   ALA A 129      24.272  25.451  -0.732  1.00  0.61           C  
ATOM   2025  O   ALA A 129      24.681  24.946  -1.779  1.00  0.61           O  
ATOM   2026  CB  ALA A 129      22.293  24.441   0.353  1.00  0.61           C  
ATOM   2027  H   ALA A 129      23.506  26.025   1.968  1.00  0.61           H  
ATOM   2028  HA  ALA A 129      24.268  23.638   0.417  1.00  0.61           H  
ATOM   2029 1HB  ALA A 129      22.059  23.944  -0.532  1.00  0.61           H  
ATOM   2030 2HB  ALA A 129      21.946  23.861   1.197  1.00  0.61           H  
ATOM   2031 3HB  ALA A 129      21.823  25.415   0.360  1.00  0.61           H  
ATOM   2032  N   ASN A 130      24.200  26.766  -0.521  1.00  0.60           N  
ATOM   2033  CA  ASN A 130      24.562  27.777  -1.499  1.00  0.60           C  
ATOM   2034  C   ASN A 130      25.739  28.582  -0.977  1.00  0.60           C  
ATOM   2035  O   ASN A 130      25.572  29.502  -0.169  1.00  0.60           O  
ATOM   2036  CB  ASN A 130      23.359  28.652  -1.795  1.00  0.60           C  
ATOM   2037  CG  ASN A 130      23.586  29.710  -2.838  1.00  0.60           C  
ATOM   2038  OD1 ASN A 130      24.698  30.235  -2.988  1.00  0.60           O  
ATOM   2039  ND2 ASN A 130      22.545  30.041  -3.565  1.00  0.60           N  
ATOM   2040  H   ASN A 130      23.855  27.084   0.382  1.00  0.60           H  
ATOM   2041  HA  ASN A 130      24.878  27.284  -2.419  1.00  0.60           H  
ATOM   2042 1HB  ASN A 130      22.552  28.015  -2.138  1.00  0.60           H  
ATOM   2043 2HB  ASN A 130      23.015  29.126  -0.871  1.00  0.60           H  
ATOM   2044 1HD2 ASN A 130      22.628  30.739  -4.276  1.00  0.60           H  
ATOM   2045 2HD2 ASN A 130      21.656  29.602  -3.395  1.00  0.60           H  
ATOM   2046  N   LYS A 131      26.933  28.241  -1.452  1.00  0.58           N  
ATOM   2047  CA  LYS A 131      28.134  28.870  -0.932  1.00  0.58           C  
ATOM   2048  C   LYS A 131      28.148  30.370  -1.179  1.00  0.58           C  
ATOM   2049  O   LYS A 131      28.554  31.126  -0.302  1.00  0.58           O  
ATOM   2050  CB  LYS A 131      29.373  28.231  -1.552  1.00  0.58           C  
ATOM   2051  CG  LYS A 131      29.655  26.806  -1.081  1.00  0.58           C  
ATOM   2052  CD  LYS A 131      30.898  26.240  -1.764  1.00  0.58           C  
ATOM   2053  CE  LYS A 131      31.188  24.814  -1.316  1.00  0.58           C  
ATOM   2054  NZ  LYS A 131      32.373  24.245  -2.018  1.00  0.58           N  
ATOM   2055  H   LYS A 131      27.001  27.502  -2.137  1.00  0.58           H  
ATOM   2056  HA  LYS A 131      28.166  28.708   0.145  1.00  0.58           H  
ATOM   2057 1HB  LYS A 131      29.267  28.212  -2.636  1.00  0.58           H  
ATOM   2058 2HB  LYS A 131      30.248  28.843  -1.321  1.00  0.58           H  
ATOM   2059 1HG  LYS A 131      29.801  26.799   0.001  1.00  0.58           H  
ATOM   2060 2HG  LYS A 131      28.797  26.172  -1.314  1.00  0.58           H  
ATOM   2061 1HD  LYS A 131      30.754  26.249  -2.846  1.00  0.58           H  
ATOM   2062 2HD  LYS A 131      31.758  26.868  -1.527  1.00  0.58           H  
ATOM   2063 1HE  LYS A 131      31.378  24.808  -0.243  1.00  0.58           H  
ATOM   2064 2HE  LYS A 131      30.321  24.188  -1.525  1.00  0.58           H  
ATOM   2065 1HZ  LYS A 131      32.535  23.301  -1.695  1.00  0.58           H  
ATOM   2066 2HZ  LYS A 131      32.202  24.236  -3.013  1.00  0.58           H  
ATOM   2067 3HZ  LYS A 131      33.185  24.811  -1.821  1.00  0.58           H  
ATOM   2068  N   THR A 132      27.664  30.823  -2.334  1.00  0.57           N  
ATOM   2069  CA  THR A 132      27.684  32.258  -2.588  1.00  0.57           C  
ATOM   2070  C   THR A 132      26.796  32.990  -1.599  1.00  0.57           C  
ATOM   2071  O   THR A 132      27.185  34.007  -1.026  1.00  0.57           O  
ATOM   2072  CB  THR A 132      27.239  32.607  -4.017  1.00  0.57           C  
ATOM   2073  OG1 THR A 132      28.146  32.026  -4.967  1.00  0.57           O  
ATOM   2074  CG2 THR A 132      27.206  34.127  -4.183  1.00  0.57           C  
ATOM   2075  H   THR A 132      27.297  30.182  -3.024  1.00  0.57           H  
ATOM   2076  HA  THR A 132      28.706  32.618  -2.452  1.00  0.57           H  
ATOM   2077  HB  THR A 132      26.240  32.205  -4.193  1.00  0.57           H  
ATOM   2078  HG1 THR A 132      29.025  32.389  -4.826  1.00  0.57           H  
ATOM   2079 1HG2 THR A 132      26.884  34.377  -5.194  1.00  0.57           H  
ATOM   2080 2HG2 THR A 132      26.508  34.557  -3.463  1.00  0.57           H  
ATOM   2081 3HG2 THR A 132      28.203  34.533  -4.009  1.00  0.57           H  
ATOM   2082  N   ALA A 133      25.587  32.473  -1.375  1.00  0.57           N  
ATOM   2083  CA  ALA A 133      24.695  33.153  -0.446  1.00  0.57           C  
ATOM   2084  C   ALA A 133      25.323  33.212   0.925  1.00  0.57           C  
ATOM   2085  O   ALA A 133      25.214  34.230   1.616  1.00  0.57           O  
ATOM   2086  CB  ALA A 133      23.369  32.434  -0.358  1.00  0.57           C  
ATOM   2087  H   ALA A 133      25.298  31.624  -1.855  1.00  0.57           H  
ATOM   2088  HA  ALA A 133      24.550  34.169  -0.797  1.00  0.57           H  
ATOM   2089 1HB  ALA A 133      22.709  32.955   0.328  1.00  0.57           H  
ATOM   2090 2HB  ALA A 133      22.914  32.383  -1.332  1.00  0.57           H  
ATOM   2091 3HB  ALA A 133      23.542  31.426  -0.003  1.00  0.57           H  
ATOM   2092  N   ALA A 134      25.987  32.123   1.315  1.00  0.56           N  
ATOM   2093  CA  ALA A 134      26.646  32.037   2.600  1.00  0.56           C  
ATOM   2094  C   ALA A 134      27.797  33.018   2.726  1.00  0.56           C  
ATOM   2095  O   ALA A 134      27.935  33.683   3.752  1.00  0.56           O  
ATOM   2096  CB  ALA A 134      27.140  30.635   2.803  1.00  0.56           C  
ATOM   2097  H   ALA A 134      26.019  31.309   0.695  1.00  0.56           H  
ATOM   2098  HA  ALA A 134      25.913  32.271   3.367  1.00  0.56           H  
ATOM   2099 1HB  ALA A 134      27.582  30.536   3.784  1.00  0.56           H  
ATOM   2100 2HB  ALA A 134      26.290  29.997   2.711  1.00  0.56           H  
ATOM   2101 3HB  ALA A 134      27.870  30.386   2.043  1.00  0.56           H  
ATOM   2102  N   GLU A 135      28.602  33.150   1.668  1.00  0.56           N  
ATOM   2103  CA  GLU A 135      29.721  34.082   1.704  1.00  0.56           C  
ATOM   2104  C   GLU A 135      29.226  35.509   1.825  1.00  0.56           C  
ATOM   2105  O   GLU A 135      29.796  36.307   2.572  1.00  0.56           O  
ATOM   2106  CB  GLU A 135      30.600  33.935   0.457  1.00  0.56           C  
ATOM   2107  CG  GLU A 135      31.432  32.640   0.407  1.00  0.56           C  
ATOM   2108  CD  GLU A 135      32.205  32.465  -0.886  1.00  0.56           C  
ATOM   2109  OE1 GLU A 135      32.041  33.267  -1.778  1.00  0.56           O  
ATOM   2110  OE2 GLU A 135      32.961  31.524  -0.975  1.00  0.56           O  
ATOM   2111  H   GLU A 135      28.452  32.573   0.842  1.00  0.56           H  
ATOM   2112  HA  GLU A 135      30.326  33.860   2.580  1.00  0.56           H  
ATOM   2113 1HB  GLU A 135      29.966  33.957  -0.432  1.00  0.56           H  
ATOM   2114 2HB  GLU A 135      31.285  34.779   0.395  1.00  0.56           H  
ATOM   2115 1HG  GLU A 135      32.144  32.664   1.227  1.00  0.56           H  
ATOM   2116 2HG  GLU A 135      30.781  31.787   0.561  1.00  0.56           H  
ATOM   2117  N   VAL A 136      28.138  35.833   1.131  1.00  0.57           N  
ATOM   2118  CA  VAL A 136      27.607  37.178   1.223  1.00  0.57           C  
ATOM   2119  C   VAL A 136      27.029  37.386   2.624  1.00  0.57           C  
ATOM   2120  O   VAL A 136      27.337  38.364   3.295  1.00  0.57           O  
ATOM   2121  CB  VAL A 136      26.537  37.437   0.141  1.00  0.57           C  
ATOM   2122  CG1 VAL A 136      25.903  38.800   0.369  1.00  0.57           C  
ATOM   2123  CG2 VAL A 136      27.169  37.388  -1.246  1.00  0.57           C  
ATOM   2124  H   VAL A 136      27.703  35.143   0.513  1.00  0.57           H  
ATOM   2125  HA  VAL A 136      28.422  37.886   1.071  1.00  0.57           H  
ATOM   2126  HB  VAL A 136      25.757  36.674   0.222  1.00  0.57           H  
ATOM   2127 1HG1 VAL A 136      25.132  38.986  -0.378  1.00  0.57           H  
ATOM   2128 2HG1 VAL A 136      25.478  38.819   1.336  1.00  0.57           H  
ATOM   2129 3HG1 VAL A 136      26.665  39.572   0.305  1.00  0.57           H  
ATOM   2130 1HG2 VAL A 136      26.404  37.566  -2.001  1.00  0.57           H  
ATOM   2131 2HG2 VAL A 136      27.939  38.155  -1.319  1.00  0.57           H  
ATOM   2132 3HG2 VAL A 136      27.617  36.411  -1.407  1.00  0.57           H  
ATOM   2133  N   PHE A 137      26.265  36.415   3.122  1.00  0.57           N  
ATOM   2134  CA  PHE A 137      25.683  36.520   4.454  1.00  0.57           C  
ATOM   2135  C   PHE A 137      26.774  36.778   5.503  1.00  0.57           C  
ATOM   2136  O   PHE A 137      26.671  37.699   6.316  1.00  0.57           O  
ATOM   2137  CB  PHE A 137      24.948  35.213   4.795  1.00  0.57           C  
ATOM   2138  CG  PHE A 137      24.273  35.181   6.119  1.00  0.57           C  
ATOM   2139  CD1 PHE A 137      23.017  35.713   6.253  1.00  0.57           C  
ATOM   2140  CD2 PHE A 137      24.881  34.631   7.228  1.00  0.57           C  
ATOM   2141  CE1 PHE A 137      22.362  35.704   7.454  1.00  0.57           C  
ATOM   2142  CE2 PHE A 137      24.231  34.615   8.446  1.00  0.57           C  
ATOM   2143  CZ  PHE A 137      22.969  35.152   8.557  1.00  0.57           C  
ATOM   2144  H   PHE A 137      26.045  35.596   2.558  1.00  0.57           H  
ATOM   2145  HA  PHE A 137      24.980  37.348   4.474  1.00  0.57           H  
ATOM   2146 1HB  PHE A 137      24.205  35.009   4.031  1.00  0.57           H  
ATOM   2147 2HB  PHE A 137      25.656  34.393   4.767  1.00  0.57           H  
ATOM   2148  HD1 PHE A 137      22.549  36.144   5.389  1.00  0.57           H  
ATOM   2149  HD2 PHE A 137      25.882  34.215   7.133  1.00  0.57           H  
ATOM   2150  HE1 PHE A 137      21.365  36.135   7.532  1.00  0.57           H  
ATOM   2151  HE2 PHE A 137      24.709  34.186   9.319  1.00  0.57           H  
ATOM   2152  HZ  PHE A 137      22.454  35.143   9.517  1.00  0.57           H  
ATOM   2153  N   ARG A 138      27.824  35.947   5.491  1.00  0.58           N  
ATOM   2154  CA  ARG A 138      28.908  36.054   6.462  1.00  0.58           C  
ATOM   2155  C   ARG A 138      29.799  37.301   6.331  1.00  0.58           C  
ATOM   2156  O   ARG A 138      30.200  37.876   7.346  1.00  0.58           O  
ATOM   2157  CB  ARG A 138      29.843  34.855   6.372  1.00  0.58           C  
ATOM   2158  CG  ARG A 138      29.290  33.495   6.834  1.00  0.58           C  
ATOM   2159  CD  ARG A 138      30.408  32.503   7.012  1.00  0.58           C  
ATOM   2160  NE  ARG A 138      31.175  32.299   5.784  1.00  0.58           N  
ATOM   2161  CZ  ARG A 138      30.966  31.359   4.828  1.00  0.58           C  
ATOM   2162  NH1 ARG A 138      30.029  30.436   4.914  1.00  0.58           N  
ATOM   2163  NH2 ARG A 138      31.754  31.359   3.769  1.00  0.58           N  
ATOM   2164  H   ARG A 138      27.866  35.208   4.792  1.00  0.58           H  
ATOM   2165  HA  ARG A 138      28.458  36.064   7.454  1.00  0.58           H  
ATOM   2166 1HB  ARG A 138      30.144  34.735   5.327  1.00  0.58           H  
ATOM   2167 2HB  ARG A 138      30.747  35.061   6.942  1.00  0.58           H  
ATOM   2168 1HG  ARG A 138      28.774  33.616   7.786  1.00  0.58           H  
ATOM   2169 2HG  ARG A 138      28.597  33.107   6.092  1.00  0.58           H  
ATOM   2170 1HD  ARG A 138      31.088  32.856   7.784  1.00  0.58           H  
ATOM   2171 2HD  ARG A 138      29.988  31.540   7.311  1.00  0.58           H  
ATOM   2172  HE  ARG A 138      31.925  32.956   5.614  1.00  0.58           H  
ATOM   2173 1HH1 ARG A 138      29.391  30.357   5.718  1.00  0.58           H  
ATOM   2174 2HH1 ARG A 138      29.957  29.754   4.175  1.00  0.58           H  
ATOM   2175 1HH2 ARG A 138      32.487  32.050   3.682  1.00  0.58           H  
ATOM   2176 2HH2 ARG A 138      31.623  30.670   3.042  1.00  0.58           H  
ATOM   2177  N   ASN A 139      30.127  37.710   5.095  1.00  0.59           N  
ATOM   2178  CA  ASN A 139      31.072  38.811   4.888  1.00  0.59           C  
ATOM   2179  C   ASN A 139      30.452  40.178   4.605  1.00  0.59           C  
ATOM   2180  O   ASN A 139      31.101  41.204   4.821  1.00  0.59           O  
ATOM   2181  CB  ASN A 139      32.004  38.467   3.747  1.00  0.59           C  
ATOM   2182  CG  ASN A 139      32.886  37.282   4.045  1.00  0.59           C  
ATOM   2183  OD1 ASN A 139      33.367  37.096   5.172  1.00  0.59           O  
ATOM   2184  ND2 ASN A 139      33.108  36.470   3.044  1.00  0.59           N  
ATOM   2185  H   ASN A 139      29.769  37.219   4.276  1.00  0.59           H  
ATOM   2186  HA  ASN A 139      31.664  38.916   5.797  1.00  0.59           H  
ATOM   2187 1HB  ASN A 139      31.416  38.257   2.853  1.00  0.59           H  
ATOM   2188 2HB  ASN A 139      32.633  39.327   3.525  1.00  0.59           H  
ATOM   2189 1HD2 ASN A 139      33.686  35.665   3.169  1.00  0.59           H  
ATOM   2190 2HD2 ASN A 139      32.696  36.663   2.150  1.00  0.59           H  
ATOM   2191  N   ASP A 140      29.221  40.208   4.114  1.00  0.59           N  
ATOM   2192  CA  ASP A 140      28.552  41.447   3.762  1.00  0.59           C  
ATOM   2193  C   ASP A 140      27.062  41.319   3.978  1.00  0.59           C  
ATOM   2194  O   ASP A 140      26.275  41.213   3.027  1.00  0.59           O  
ATOM   2195  CB  ASP A 140      28.839  41.820   2.308  1.00  0.59           C  
ATOM   2196  CG  ASP A 140      28.277  43.196   1.908  1.00  0.59           C  
ATOM   2197  OD1 ASP A 140      27.449  43.732   2.636  1.00  0.59           O  
ATOM   2198  OD2 ASP A 140      28.653  43.690   0.875  1.00  0.59           O  
ATOM   2199  H   ASP A 140      28.711  39.347   3.952  1.00  0.59           H  
ATOM   2200  HA  ASP A 140      28.925  42.240   4.409  1.00  0.59           H  
ATOM   2201 1HB  ASP A 140      29.918  41.825   2.144  1.00  0.59           H  
ATOM   2202 2HB  ASP A 140      28.410  41.058   1.653  1.00  0.59           H  
ATOM   2203  N   ASP A 141      26.672  41.410   5.244  1.00  0.60           N  
ATOM   2204  CA  ASP A 141      25.286  41.252   5.624  1.00  0.60           C  
ATOM   2205  C   ASP A 141      24.415  42.333   4.986  1.00  0.60           C  
ATOM   2206  O   ASP A 141      23.257  42.080   4.671  1.00  0.60           O  
ATOM   2207  CB  ASP A 141      25.160  41.237   7.156  1.00  0.60           C  
ATOM   2208  CG  ASP A 141      23.770  40.814   7.684  1.00  0.60           C  
ATOM   2209  OD1 ASP A 141      23.353  39.719   7.402  1.00  0.60           O  
ATOM   2210  OD2 ASP A 141      23.166  41.588   8.400  1.00  0.60           O  
ATOM   2211  H   ASP A 141      27.374  41.532   5.961  1.00  0.60           H  
ATOM   2212  HA  ASP A 141      24.950  40.280   5.258  1.00  0.60           H  
ATOM   2213 1HB  ASP A 141      25.904  40.546   7.564  1.00  0.60           H  
ATOM   2214 2HB  ASP A 141      25.388  42.229   7.544  1.00  0.60           H  
ATOM   2215  N   ASP A 142      24.954  43.542   4.767  1.00  0.60           N  
ATOM   2216  CA  ASP A 142      24.123  44.575   4.155  1.00  0.60           C  
ATOM   2217  C   ASP A 142      23.730  44.186   2.734  1.00  0.60           C  
ATOM   2218  O   ASP A 142      22.563  44.302   2.357  1.00  0.60           O  
ATOM   2219  CB  ASP A 142      24.829  45.928   4.172  1.00  0.60           C  
ATOM   2220  CG  ASP A 142      24.876  46.560   5.573  1.00  0.60           C  
ATOM   2221  OD1 ASP A 142      24.152  46.103   6.450  1.00  0.60           O  
ATOM   2222  OD2 ASP A 142      25.620  47.491   5.759  1.00  0.60           O  
ATOM   2223  H   ASP A 142      25.922  43.725   4.995  1.00  0.60           H  
ATOM   2224  HA  ASP A 142      23.212  44.672   4.734  1.00  0.60           H  
ATOM   2225 1HB  ASP A 142      25.854  45.798   3.804  1.00  0.60           H  
ATOM   2226 2HB  ASP A 142      24.321  46.610   3.488  1.00  0.60           H  
ATOM   2227  N   LEU A 143      24.669  43.629   1.968  1.00  0.61           N  
ATOM   2228  CA  LEU A 143      24.326  43.185   0.623  1.00  0.61           C  
ATOM   2229  C   LEU A 143      23.335  42.047   0.696  1.00  0.61           C  
ATOM   2230  O   LEU A 143      22.351  42.013  -0.049  1.00  0.61           O  
ATOM   2231  CB  LEU A 143      25.547  42.736  -0.165  1.00  0.61           C  
ATOM   2232  CG  LEU A 143      25.256  42.226  -1.571  1.00  0.61           C  
ATOM   2233  CD1 LEU A 143      24.592  43.327  -2.378  1.00  0.61           C  
ATOM   2234  CD2 LEU A 143      26.550  41.768  -2.218  1.00  0.61           C  
ATOM   2235  H   LEU A 143      25.640  43.547   2.302  1.00  0.61           H  
ATOM   2236  HA  LEU A 143      23.860  44.015   0.095  1.00  0.61           H  
ATOM   2237 1HB  LEU A 143      26.240  43.574  -0.243  1.00  0.61           H  
ATOM   2238 2HB  LEU A 143      26.040  41.941   0.391  1.00  0.61           H  
ATOM   2239  HG  LEU A 143      24.570  41.389  -1.510  1.00  0.61           H  
ATOM   2240 1HD1 LEU A 143      24.370  42.961  -3.380  1.00  0.61           H  
ATOM   2241 2HD1 LEU A 143      23.665  43.627  -1.889  1.00  0.61           H  
ATOM   2242 3HD1 LEU A 143      25.263  44.182  -2.444  1.00  0.61           H  
ATOM   2243 1HD2 LEU A 143      26.344  41.392  -3.219  1.00  0.61           H  
ATOM   2244 2HD2 LEU A 143      27.242  42.609  -2.276  1.00  0.61           H  
ATOM   2245 3HD2 LEU A 143      26.995  40.978  -1.618  1.00  0.61           H  
ATOM   2246  N   PHE A 144      23.587  41.107   1.608  1.00  0.62           N  
ATOM   2247  CA  PHE A 144      22.711  39.959   1.736  1.00  0.62           C  
ATOM   2248  C   PHE A 144      21.292  40.446   1.944  1.00  0.62           C  
ATOM   2249  O   PHE A 144      20.368  40.007   1.250  1.00  0.62           O  
ATOM   2250  CB  PHE A 144      23.062  39.103   2.947  1.00  0.62           C  
ATOM   2251  CG  PHE A 144      22.221  37.900   3.033  1.00  0.62           C  
ATOM   2252  CD1 PHE A 144      22.560  36.766   2.304  1.00  0.62           C  
ATOM   2253  CD2 PHE A 144      21.074  37.885   3.804  1.00  0.62           C  
ATOM   2254  CE1 PHE A 144      21.773  35.648   2.351  1.00  0.62           C  
ATOM   2255  CE2 PHE A 144      20.279  36.760   3.850  1.00  0.62           C  
ATOM   2256  CZ  PHE A 144      20.627  35.643   3.123  1.00  0.62           C  
ATOM   2257  H   PHE A 144      24.417  41.193   2.201  1.00  0.62           H  
ATOM   2258  HA  PHE A 144      22.757  39.365   0.824  1.00  0.62           H  
ATOM   2259 1HB  PHE A 144      24.088  38.815   2.938  1.00  0.62           H  
ATOM   2260 2HB  PHE A 144      22.906  39.678   3.857  1.00  0.62           H  
ATOM   2261  HD1 PHE A 144      23.463  36.770   1.688  1.00  0.62           H  
ATOM   2262  HD2 PHE A 144      20.799  38.776   4.373  1.00  0.62           H  
ATOM   2263  HE1 PHE A 144      22.054  34.773   1.773  1.00  0.62           H  
ATOM   2264  HE2 PHE A 144      19.372  36.757   4.453  1.00  0.62           H  
ATOM   2265  HZ  PHE A 144      19.990  34.768   3.158  1.00  0.62           H  
ATOM   2266  N   LYS A 145      21.123  41.354   2.914  1.00  0.63           N  
ATOM   2267  CA  LYS A 145      19.821  41.890   3.252  1.00  0.63           C  
ATOM   2268  C   LYS A 145      19.184  42.653   2.104  1.00  0.63           C  
ATOM   2269  O   LYS A 145      17.995  42.475   1.845  1.00  0.63           O  
ATOM   2270  CB  LYS A 145      19.936  42.802   4.478  1.00  0.63           C  
ATOM   2271  CG  LYS A 145      20.173  42.062   5.803  1.00  0.63           C  
ATOM   2272  CD  LYS A 145      20.146  43.017   6.980  1.00  0.63           C  
ATOM   2273  CE  LYS A 145      21.368  43.927   6.927  1.00  0.63           C  
ATOM   2274  NZ  LYS A 145      21.537  44.758   8.134  1.00  0.63           N  
ATOM   2275  H   LYS A 145      21.932  41.673   3.447  1.00  0.63           H  
ATOM   2276  HA  LYS A 145      19.175  41.055   3.503  1.00  0.63           H  
ATOM   2277 1HB  LYS A 145      20.778  43.485   4.332  1.00  0.63           H  
ATOM   2278 2HB  LYS A 145      19.038  43.410   4.571  1.00  0.63           H  
ATOM   2279 1HG  LYS A 145      19.413  41.300   5.946  1.00  0.63           H  
ATOM   2280 2HG  LYS A 145      21.141  41.565   5.784  1.00  0.63           H  
ATOM   2281 1HD  LYS A 145      19.236  43.614   6.963  1.00  0.63           H  
ATOM   2282 2HD  LYS A 145      20.181  42.445   7.909  1.00  0.63           H  
ATOM   2283 1HE  LYS A 145      22.254  43.317   6.800  1.00  0.63           H  
ATOM   2284 2HE  LYS A 145      21.269  44.584   6.066  1.00  0.63           H  
ATOM   2285 1HZ  LYS A 145      22.382  45.333   7.999  1.00  0.63           H  
ATOM   2286 2HZ  LYS A 145      20.736  45.349   8.264  1.00  0.63           H  
ATOM   2287 3HZ  LYS A 145      21.655  44.155   8.941  1.00  0.63           H  
ATOM   2288  N   ASP A 146      19.952  43.462   1.364  1.00  0.63           N  
ATOM   2289  CA  ASP A 146      19.342  44.191   0.254  1.00  0.63           C  
ATOM   2290  C   ASP A 146      18.815  43.238  -0.814  1.00  0.63           C  
ATOM   2291  O   ASP A 146      17.706  43.410  -1.326  1.00  0.63           O  
ATOM   2292  CB  ASP A 146      20.338  45.160  -0.401  1.00  0.63           C  
ATOM   2293  CG  ASP A 146      20.668  46.424   0.434  1.00  0.63           C  
ATOM   2294  OD1 ASP A 146      19.984  46.697   1.396  1.00  0.63           O  
ATOM   2295  OD2 ASP A 146      21.586  47.126   0.058  1.00  0.63           O  
ATOM   2296  H   ASP A 146      20.939  43.600   1.592  1.00  0.63           H  
ATOM   2297  HA  ASP A 146      18.500  44.765   0.642  1.00  0.63           H  
ATOM   2298 1HB  ASP A 146      21.274  44.621  -0.580  1.00  0.63           H  
ATOM   2299 2HB  ASP A 146      19.953  45.470  -1.372  1.00  0.63           H  
ATOM   2300  N   ILE A 147      19.583  42.189  -1.109  1.00  0.64           N  
ATOM   2301  CA  ILE A 147      19.158  41.245  -2.130  1.00  0.64           C  
ATOM   2302  C   ILE A 147      17.961  40.465  -1.625  1.00  0.64           C  
ATOM   2303  O   ILE A 147      16.969  40.277  -2.339  1.00  0.64           O  
ATOM   2304  CB  ILE A 147      20.253  40.236  -2.489  1.00  0.64           C  
ATOM   2305  CG1 ILE A 147      21.446  40.916  -3.149  1.00  0.64           C  
ATOM   2306  CG2 ILE A 147      19.613  39.210  -3.472  1.00  0.64           C  
ATOM   2307  CD1 ILE A 147      22.661  40.000  -3.243  1.00  0.64           C  
ATOM   2308  H   ILE A 147      20.488  42.073  -0.647  1.00  0.64           H  
ATOM   2309  HA  ILE A 147      18.866  41.795  -3.023  1.00  0.64           H  
ATOM   2310  HB  ILE A 147      20.615  39.747  -1.588  1.00  0.64           H  
ATOM   2311 1HG1 ILE A 147      21.167  41.236  -4.151  1.00  0.64           H  
ATOM   2312 2HG1 ILE A 147      21.721  41.796  -2.565  1.00  0.64           H  
ATOM   2313 1HG2 ILE A 147      20.338  38.468  -3.777  1.00  0.64           H  
ATOM   2314 2HG2 ILE A 147      18.772  38.715  -2.981  1.00  0.64           H  
ATOM   2315 3HG2 ILE A 147      19.256  39.737  -4.356  1.00  0.64           H  
ATOM   2316 1HD1 ILE A 147      23.485  40.532  -3.715  1.00  0.64           H  
ATOM   2317 2HD1 ILE A 147      22.955  39.691  -2.237  1.00  0.64           H  
ATOM   2318 3HD1 ILE A 147      22.412  39.122  -3.833  1.00  0.64           H  
ATOM   2319  N   THR A 148      18.058  40.008  -0.381  1.00  0.65           N  
ATOM   2320  CA  THR A 148      17.023  39.214   0.234  1.00  0.65           C  
ATOM   2321  C   THR A 148      15.708  39.965   0.270  1.00  0.65           C  
ATOM   2322  O   THR A 148      14.672  39.398  -0.078  1.00  0.65           O  
ATOM   2323  CB  THR A 148      17.429  38.824   1.656  1.00  0.65           C  
ATOM   2324  OG1 THR A 148      18.608  38.046   1.604  1.00  0.65           O  
ATOM   2325  CG2 THR A 148      16.359  38.052   2.309  1.00  0.65           C  
ATOM   2326  H   THR A 148      18.897  40.201   0.164  1.00  0.65           H  
ATOM   2327  HA  THR A 148      16.887  38.306  -0.355  1.00  0.65           H  
ATOM   2328  HB  THR A 148      17.628  39.721   2.227  1.00  0.65           H  
ATOM   2329  HG1 THR A 148      19.342  38.619   1.296  1.00  0.65           H  
ATOM   2330 1HG2 THR A 148      16.666  37.779   3.316  1.00  0.65           H  
ATOM   2331 2HG2 THR A 148      15.447  38.652   2.354  1.00  0.65           H  
ATOM   2332 3HG2 THR A 148      16.192  37.163   1.718  1.00  0.65           H  
ATOM   2333  N   GLU A 149      15.734  41.239   0.673  1.00  0.67           N  
ATOM   2334  CA  GLU A 149      14.514  42.027   0.726  1.00  0.67           C  
ATOM   2335  C   GLU A 149      13.877  42.135  -0.656  1.00  0.67           C  
ATOM   2336  O   GLU A 149      12.661  41.978  -0.791  1.00  0.67           O  
ATOM   2337  CB  GLU A 149      14.767  43.432   1.285  1.00  0.67           C  
ATOM   2338  CG  GLU A 149      13.476  44.261   1.438  1.00  0.67           C  
ATOM   2339  CD  GLU A 149      13.662  45.624   2.088  1.00  0.67           C  
ATOM   2340  OE1 GLU A 149      14.760  45.959   2.452  1.00  0.67           O  
ATOM   2341  OE2 GLU A 149      12.686  46.326   2.214  1.00  0.67           O  
ATOM   2342  H   GLU A 149      16.613  41.664   0.962  1.00  0.67           H  
ATOM   2343  HA  GLU A 149      13.811  41.522   1.388  1.00  0.67           H  
ATOM   2344 1HB  GLU A 149      15.263  43.360   2.247  1.00  0.67           H  
ATOM   2345 2HB  GLU A 149      15.443  43.967   0.614  1.00  0.67           H  
ATOM   2346 1HG  GLU A 149      13.043  44.403   0.447  1.00  0.67           H  
ATOM   2347 2HG  GLU A 149      12.769  43.681   2.029  1.00  0.67           H  
ATOM   2348  N   GLU A 150      14.685  42.374  -1.698  1.00  0.68           N  
ATOM   2349  CA  GLU A 150      14.108  42.467  -3.034  1.00  0.68           C  
ATOM   2350  C   GLU A 150      13.461  41.143  -3.452  1.00  0.68           C  
ATOM   2351  O   GLU A 150      12.354  41.131  -4.005  1.00  0.68           O  
ATOM   2352  CB  GLU A 150      15.183  42.873  -4.053  1.00  0.68           C  
ATOM   2353  CG  GLU A 150      15.665  44.322  -3.933  1.00  0.68           C  
ATOM   2354  CD  GLU A 150      16.796  44.663  -4.892  1.00  0.68           C  
ATOM   2355  OE1 GLU A 150      17.286  43.777  -5.556  1.00  0.68           O  
ATOM   2356  OE2 GLU A 150      17.161  45.815  -4.958  1.00  0.68           O  
ATOM   2357  H   GLU A 150      15.690  42.515  -1.561  1.00  0.68           H  
ATOM   2358  HA  GLU A 150      13.335  43.234  -3.019  1.00  0.68           H  
ATOM   2359 1HB  GLU A 150      16.054  42.227  -3.931  1.00  0.68           H  
ATOM   2360 2HB  GLU A 150      14.803  42.723  -5.062  1.00  0.68           H  
ATOM   2361 1HG  GLU A 150      14.825  44.986  -4.131  1.00  0.68           H  
ATOM   2362 2HG  GLU A 150      15.993  44.496  -2.910  1.00  0.68           H  
ATOM   2363  N   GLN A 151      14.119  40.021  -3.140  1.00  0.70           N  
ATOM   2364  CA  GLN A 151      13.550  38.724  -3.486  1.00  0.70           C  
ATOM   2365  C   GLN A 151      12.300  38.433  -2.674  1.00  0.70           C  
ATOM   2366  O   GLN A 151      11.330  37.880  -3.187  1.00  0.70           O  
ATOM   2367  CB  GLN A 151      14.560  37.601  -3.303  1.00  0.70           C  
ATOM   2368  CG  GLN A 151      15.694  37.627  -4.302  1.00  0.70           C  
ATOM   2369  CD  GLN A 151      16.583  36.486  -4.066  1.00  0.70           C  
ATOM   2370  OE1 GLN A 151      16.594  36.009  -2.933  1.00  0.70           O  
ATOM   2371  NE2 GLN A 151      17.312  36.032  -5.090  1.00  0.70           N  
ATOM   2372  H   GLN A 151      15.036  40.081  -2.691  1.00  0.70           H  
ATOM   2373  HA  GLN A 151      13.266  38.748  -4.536  1.00  0.70           H  
ATOM   2374 1HB  GLN A 151      14.994  37.672  -2.301  1.00  0.70           H  
ATOM   2375 2HB  GLN A 151      14.053  36.637  -3.378  1.00  0.70           H  
ATOM   2376 1HG  GLN A 151      15.292  37.561  -5.312  1.00  0.70           H  
ATOM   2377 2HG  GLN A 151      16.263  38.551  -4.175  1.00  0.70           H  
ATOM   2378 1HE2 GLN A 151      17.933  35.250  -5.000  1.00  0.70           H  
ATOM   2379 2HE2 GLN A 151      17.235  36.477  -5.981  1.00  0.70           H  
ATOM   2380  N   SER A 152      12.302  38.832  -1.408  1.00  0.73           N  
ATOM   2381  CA  SER A 152      11.145  38.617  -0.570  1.00  0.73           C  
ATOM   2382  C   SER A 152       9.975  39.372  -1.166  1.00  0.73           C  
ATOM   2383  O   SER A 152       8.893  38.813  -1.335  1.00  0.73           O  
ATOM   2384  CB  SER A 152      11.410  39.099   0.835  1.00  0.73           C  
ATOM   2385  OG  SER A 152      10.311  38.886   1.675  1.00  0.73           O  
ATOM   2386  H   SER A 152      13.128  39.273  -1.014  1.00  0.73           H  
ATOM   2387  HA  SER A 152      10.911  37.553  -0.553  1.00  0.73           H  
ATOM   2388 1HB  SER A 152      12.286  38.600   1.231  1.00  0.73           H  
ATOM   2389 2HB  SER A 152      11.640  40.161   0.811  1.00  0.73           H  
ATOM   2390  HG  SER A 152      10.613  39.211   2.551  1.00  0.73           H  
ATOM   2391  N   ALA A 153      10.207  40.636  -1.546  1.00  0.78           N  
ATOM   2392  CA  ALA A 153       9.155  41.462  -2.118  1.00  0.78           C  
ATOM   2393  C   ALA A 153       8.581  40.826  -3.379  1.00  0.78           C  
ATOM   2394  O   ALA A 153       7.362  40.794  -3.582  1.00  0.78           O  
ATOM   2395  CB  ALA A 153       9.694  42.841  -2.430  1.00  0.78           C  
ATOM   2396  H   ALA A 153      11.130  41.043  -1.394  1.00  0.78           H  
ATOM   2397  HA  ALA A 153       8.375  41.557  -1.390  1.00  0.78           H  
ATOM   2398 1HB  ALA A 153       8.898  43.463  -2.829  1.00  0.78           H  
ATOM   2399 2HB  ALA A 153      10.088  43.290  -1.516  1.00  0.78           H  
ATOM   2400 3HB  ALA A 153      10.495  42.758  -3.163  1.00  0.78           H  
ATOM   2401  N   ALA A 154       9.454  40.235  -4.186  1.00  0.87           N  
ATOM   2402  CA  ALA A 154       9.073  39.567  -5.420  1.00  0.87           C  
ATOM   2403  C   ALA A 154       8.188  38.339  -5.185  1.00  0.87           C  
ATOM   2404  O   ALA A 154       7.543  37.858  -6.119  1.00  0.87           O  
ATOM   2405  CB  ALA A 154      10.314  39.158  -6.187  1.00  0.87           C  
ATOM   2406  H   ALA A 154      10.449  40.300  -3.963  1.00  0.87           H  
ATOM   2407  HA  ALA A 154       8.506  40.278  -6.018  1.00  0.87           H  
ATOM   2408 1HB  ALA A 154      10.026  38.695  -7.128  1.00  0.87           H  
ATOM   2409 2HB  ALA A 154      10.924  40.040  -6.381  1.00  0.87           H  
ATOM   2410 3HB  ALA A 154      10.885  38.451  -5.596  1.00  0.87           H  
ATOM   2411  N   HIS A 155       8.205  37.787  -3.967  1.00  1.01           N  
ATOM   2412  CA  HIS A 155       7.451  36.585  -3.651  1.00  1.01           C  
ATOM   2413  C   HIS A 155       6.226  36.939  -2.785  1.00  1.01           C  
ATOM   2414  O   HIS A 155       5.641  36.070  -2.123  1.00  1.01           O  
ATOM   2415  CB  HIS A 155       8.341  35.562  -2.907  1.00  1.01           C  
ATOM   2416  CG  HIS A 155       9.606  35.056  -3.685  1.00  1.01           C  
ATOM   2417  ND1 HIS A 155      10.419  34.042  -3.201  1.00  1.01           N  
ATOM   2418  CD2 HIS A 155      10.176  35.445  -4.857  1.00  1.01           C  
ATOM   2419  CE1 HIS A 155      11.434  33.845  -4.033  1.00  1.01           C  
ATOM   2420  NE2 HIS A 155      11.308  34.683  -5.037  1.00  1.01           N  
ATOM   2421  H   HIS A 155       8.728  38.225  -3.212  1.00  1.01           H  
ATOM   2422  HA  HIS A 155       7.089  36.123  -4.568  1.00  1.01           H  
ATOM   2423 1HB  HIS A 155       8.693  36.019  -1.977  1.00  1.01           H  
ATOM   2424 2HB  HIS A 155       7.743  34.691  -2.630  1.00  1.01           H  
ATOM   2425  HD2 HIS A 155       9.833  36.213  -5.527  1.00  1.01           H  
ATOM   2426  HE1 HIS A 155      12.240  33.114  -3.910  1.00  1.01           H  
ATOM   2427  HE2 HIS A 155      11.941  34.766  -5.820  1.00  1.01           H  
ATOM   2428  N   ARG A 156       5.850  38.223  -2.750  1.00  1.22           N  
ATOM   2429  CA  ARG A 156       4.660  38.622  -2.001  1.00  1.22           C  
ATOM   2430  C   ARG A 156       3.394  38.387  -2.838  1.00  1.22           C  
ATOM   2431  O   ARG A 156       3.445  38.477  -4.064  1.00  1.22           O  
ATOM   2432  CB  ARG A 156       4.717  40.089  -1.602  1.00  1.22           C  
ATOM   2433  CG  ARG A 156       5.763  40.432  -0.593  1.00  1.22           C  
ATOM   2434  CD  ARG A 156       5.785  41.886  -0.283  1.00  1.22           C  
ATOM   2435  NE  ARG A 156       6.835  42.216   0.675  1.00  1.22           N  
ATOM   2436  CZ  ARG A 156       7.214  43.465   0.997  1.00  1.22           C  
ATOM   2437  NH1 ARG A 156       6.621  44.495   0.439  1.00  1.22           N  
ATOM   2438  NH2 ARG A 156       8.188  43.656   1.871  1.00  1.22           N  
ATOM   2439  H   ARG A 156       6.384  38.939  -3.251  1.00  1.22           H  
ATOM   2440  HA  ARG A 156       4.642  38.023  -1.095  1.00  1.22           H  
ATOM   2441 1HB  ARG A 156       4.927  40.686  -2.486  1.00  1.22           H  
ATOM   2442 2HB  ARG A 156       3.752  40.412  -1.215  1.00  1.22           H  
ATOM   2443 1HG  ARG A 156       5.567  39.913   0.309  1.00  1.22           H  
ATOM   2444 2HG  ARG A 156       6.719  40.118  -0.967  1.00  1.22           H  
ATOM   2445 1HD  ARG A 156       5.968  42.446  -1.201  1.00  1.22           H  
ATOM   2446 2HD  ARG A 156       4.827  42.181   0.143  1.00  1.22           H  
ATOM   2447  HE  ARG A 156       7.317  41.445   1.121  1.00  1.22           H  
ATOM   2448 1HH1 ARG A 156       5.879  44.348  -0.232  1.00  1.22           H  
ATOM   2449 2HH1 ARG A 156       6.907  45.434   0.678  1.00  1.22           H  
ATOM   2450 1HH2 ARG A 156       8.655  42.864   2.295  1.00  1.22           H  
ATOM   2451 2HH2 ARG A 156       8.476  44.595   2.111  1.00  1.22           H  
ATOM   2452  N   PRO A 157       2.252  38.053  -2.220  1.00  1.48           N  
ATOM   2453  CA  PRO A 157       0.960  37.925  -2.859  1.00  1.48           C  
ATOM   2454  C   PRO A 157       0.436  39.291  -3.267  1.00  1.48           C  
ATOM   2455  O   PRO A 157       0.773  40.298  -2.637  1.00  1.48           O  
ATOM   2456  CB  PRO A 157       0.106  37.270  -1.767  1.00  1.48           C  
ATOM   2457  CG  PRO A 157       0.756  37.686  -0.479  1.00  1.48           C  
ATOM   2458  CD  PRO A 157       2.238  37.740  -0.797  1.00  1.48           C  
ATOM   2459  HA  PRO A 157       1.054  37.270  -3.739  1.00  1.48           H  
ATOM   2460 1HB  PRO A 157      -0.935  37.623  -1.851  1.00  1.48           H  
ATOM   2461 2HB  PRO A 157       0.087  36.180  -1.901  1.00  1.48           H  
ATOM   2462 1HG  PRO A 157       0.361  38.658  -0.150  1.00  1.48           H  
ATOM   2463 2HG  PRO A 157       0.518  36.963   0.317  1.00  1.48           H  
ATOM   2464 1HD  PRO A 157       2.705  38.518  -0.176  1.00  1.48           H  
ATOM   2465 2HD  PRO A 157       2.691  36.759  -0.665  1.00  1.48           H  
ATOM   2466  N   SER A 158      -0.412  39.309  -4.283  1.00  1.77           N  
ATOM   2467  CA  SER A 158      -1.056  40.527  -4.744  1.00  1.77           C  
ATOM   2468  C   SER A 158      -2.239  40.176  -5.631  1.00  1.77           C  
ATOM   2469  O   SER A 158      -3.331  40.713  -5.453  1.00  1.77           O  
ATOM   2470  OXT SER A 158      -2.172  39.137  -6.285  1.00  1.77           O  
ATOM   2471  CB  SER A 158      -0.070  41.393  -5.509  1.00  1.77           C  
ATOM   2472  OG  SER A 158      -0.692  42.552  -5.994  1.00  1.77           O  
ATOM   2473  H   SER A 158      -0.624  38.442  -4.756  1.00  1.77           H  
ATOM   2474  HA  SER A 158      -1.422  41.081  -3.878  1.00  1.77           H  
ATOM   2475 1HB  SER A 158       0.758  41.672  -4.856  1.00  1.77           H  
ATOM   2476 2HB  SER A 158       0.347  40.825  -6.339  1.00  1.77           H  
ATOM   2477  HG  SER A 158      -1.001  43.028  -5.219  1.00  1.77           H  
TER    2478
ENDMDL

REMARK ID 638956 MODEL 2 1A3S-4-NEM
PFRMAT TS
TARGET 1A3S-4-NEM
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       1.948   1.042  -4.223  1.00  3.63           N  
ATOM      2  CA  MET A   1       2.031  -0.101  -3.320  1.00  3.63           C  
ATOM      3  C   MET A   1       3.176   0.046  -2.325  1.00  3.63           C  
ATOM      4  O   MET A   1       4.347  -0.101  -2.680  1.00  3.63           O  
ATOM      5  CB  MET A   1       2.205  -1.396  -4.118  1.00  3.63           C  
ATOM      6  CG  MET A   1       2.255  -2.662  -3.264  1.00  3.63           C  
ATOM      7  SD  MET A   1       2.488  -4.173  -4.226  1.00  3.63           S  
ATOM      8  CE  MET A   1       4.221  -4.058  -4.671  1.00  3.63           C  
ATOM      9 1H   MET A   1       2.207   0.756  -5.156  1.00  3.63           H  
ATOM     10 2H   MET A   1       1.002   1.393  -4.231  1.00  3.63           H  
ATOM     11 3H   MET A   1       2.573   1.772  -3.909  1.00  3.63           H  
ATOM     12  HA  MET A   1       1.102  -0.158  -2.752  1.00  3.63           H  
ATOM     13 1HB  MET A   1       1.380  -1.502  -4.822  1.00  3.63           H  
ATOM     14 2HB  MET A   1       3.127  -1.346  -4.699  1.00  3.63           H  
ATOM     15 1HG  MET A   1       3.075  -2.582  -2.580  1.00  3.63           H  
ATOM     16 2HG  MET A   1       1.333  -2.756  -2.690  1.00  3.63           H  
ATOM     17 1HE  MET A   1       4.499  -4.924  -5.273  1.00  3.63           H  
ATOM     18 2HE  MET A   1       4.390  -3.148  -5.246  1.00  3.63           H  
ATOM     19 3HE  MET A   1       4.827  -4.041  -3.771  1.00  3.63           H  
ATOM     20  N   VAL A   2       2.836   0.256  -1.051  1.00  2.90           N  
ATOM     21  CA  VAL A   2       3.850   0.405   0.002  1.00  2.90           C  
ATOM     22  C   VAL A   2       4.751  -0.814   0.133  1.00  2.90           C  
ATOM     23  O   VAL A   2       5.901  -0.690   0.549  1.00  2.90           O  
ATOM     24  CB  VAL A   2       3.199   0.703   1.363  1.00  2.90           C  
ATOM     25  CG1 VAL A   2       2.413  -0.490   1.887  1.00  2.90           C  
ATOM     26  CG2 VAL A   2       4.293   1.048   2.343  1.00  2.90           C  
ATOM     27  H   VAL A   2       1.862   0.352  -0.798  1.00  2.90           H  
ATOM     28  HA  VAL A   2       4.475   1.261  -0.251  1.00  2.90           H  
ATOM     29  HB  VAL A   2       2.511   1.545   1.254  1.00  2.90           H  
ATOM     30 1HG1 VAL A   2       1.971  -0.226   2.848  1.00  2.90           H  
ATOM     31 2HG1 VAL A   2       1.624  -0.747   1.184  1.00  2.90           H  
ATOM     32 3HG1 VAL A   2       3.070  -1.343   2.027  1.00  2.90           H  
ATOM     33 1HG2 VAL A   2       3.854   1.284   3.311  1.00  2.90           H  
ATOM     34 2HG2 VAL A   2       4.961   0.194   2.441  1.00  2.90           H  
ATOM     35 3HG2 VAL A   2       4.850   1.903   1.989  1.00  2.90           H  
ATOM     36  N   GLY A   3       4.237  -1.983  -0.247  1.00  2.25           N  
ATOM     37  CA  GLY A   3       4.986  -3.227  -0.218  1.00  2.25           C  
ATOM     38  C   GLY A   3       6.261  -3.138  -1.059  1.00  2.25           C  
ATOM     39  O   GLY A   3       7.239  -3.832  -0.786  1.00  2.25           O  
ATOM     40  H   GLY A   3       3.282  -1.998  -0.565  1.00  2.25           H  
ATOM     41 1HA  GLY A   3       5.241  -3.471   0.815  1.00  2.25           H  
ATOM     42 2HA  GLY A   3       4.357  -4.035  -0.591  1.00  2.25           H  
ATOM     43  N   LYS A   4       6.270  -2.298  -2.100  1.00  1.75           N  
ATOM     44  CA  LYS A   4       7.477  -2.177  -2.897  1.00  1.75           C  
ATOM     45  C   LYS A   4       8.515  -1.475  -2.046  1.00  1.75           C  
ATOM     46  O   LYS A   4       9.648  -1.944  -1.916  1.00  1.75           O  
ATOM     47  CB  LYS A   4       7.222  -1.400  -4.190  1.00  1.75           C  
ATOM     48  CG  LYS A   4       8.446  -1.248  -5.102  1.00  1.75           C  
ATOM     49  CD  LYS A   4       8.079  -0.560  -6.433  1.00  1.75           C  
ATOM     50  CE  LYS A   4       9.303  -0.412  -7.345  1.00  1.75           C  
ATOM     51  NZ  LYS A   4       8.956   0.181  -8.687  1.00  1.75           N  
ATOM     52  H   LYS A   4       5.470  -1.703  -2.306  1.00  1.75           H  
ATOM     53  HA  LYS A   4       7.848  -3.172  -3.143  1.00  1.75           H  
ATOM     54 1HB  LYS A   4       6.438  -1.890  -4.759  1.00  1.75           H  
ATOM     55 2HB  LYS A   4       6.862  -0.398  -3.940  1.00  1.75           H  
ATOM     56 1HG  LYS A   4       9.200  -0.646  -4.587  1.00  1.75           H  
ATOM     57 2HG  LYS A   4       8.871  -2.230  -5.310  1.00  1.75           H  
ATOM     58 1HD  LYS A   4       7.314  -1.140  -6.949  1.00  1.75           H  
ATOM     59 2HD  LYS A   4       7.678   0.437  -6.226  1.00  1.75           H  
ATOM     60 1HE  LYS A   4      10.035   0.232  -6.855  1.00  1.75           H  
ATOM     61 2HE  LYS A   4       9.746  -1.395  -7.500  1.00  1.75           H  
ATOM     62 1HZ  LYS A   4       9.788   0.252  -9.248  1.00  1.75           H  
ATOM     63 2HZ  LYS A   4       8.291  -0.411  -9.154  1.00  1.75           H  
ATOM     64 3HZ  LYS A   4       8.546   1.128  -8.596  1.00  1.75           H  
ATOM     65  N   ALA A   5       8.105  -0.366  -1.426  1.00  1.41           N  
ATOM     66  CA  ALA A   5       8.988   0.411  -0.573  1.00  1.41           C  
ATOM     67  C   ALA A   5       9.479  -0.423   0.589  1.00  1.41           C  
ATOM     68  O   ALA A   5      10.642  -0.331   0.977  1.00  1.41           O  
ATOM     69  CB  ALA A   5       8.266   1.650  -0.064  1.00  1.41           C  
ATOM     70  H   ALA A   5       7.151  -0.052  -1.554  1.00  1.41           H  
ATOM     71  HA  ALA A   5       9.855   0.707  -1.158  1.00  1.41           H  
ATOM     72 1HB  ALA A   5       8.934   2.240   0.551  1.00  1.41           H  
ATOM     73 2HB  ALA A   5       7.954   2.240  -0.911  1.00  1.41           H  
ATOM     74 3HB  ALA A   5       7.394   1.366   0.521  1.00  1.41           H  
ATOM     75  N   GLU A   6       8.610  -1.272   1.137  1.00  1.20           N  
ATOM     76  CA  GLU A   6       9.026  -2.103   2.254  1.00  1.20           C  
ATOM     77  C   GLU A   6      10.113  -3.076   1.834  1.00  1.20           C  
ATOM     78  O   GLU A   6      11.147  -3.177   2.493  1.00  1.20           O  
ATOM     79  CB  GLU A   6       7.856  -2.889   2.850  1.00  1.20           C  
ATOM     80  CG  GLU A   6       8.258  -3.735   4.060  1.00  1.20           C  
ATOM     81  CD  GLU A   6       7.107  -4.457   4.743  1.00  1.20           C  
ATOM     82  OE1 GLU A   6       5.981  -4.302   4.334  1.00  1.20           O  
ATOM     83  OE2 GLU A   6       7.380  -5.180   5.684  1.00  1.20           O  
ATOM     84  H   GLU A   6       7.651  -1.301   0.793  1.00  1.20           H  
ATOM     85  HA  GLU A   6       9.437  -1.455   3.029  1.00  1.20           H  
ATOM     86 1HB  GLU A   6       7.048  -2.228   3.134  1.00  1.20           H  
ATOM     87 2HB  GLU A   6       7.464  -3.568   2.093  1.00  1.20           H  
ATOM     88 1HG  GLU A   6       8.983  -4.477   3.723  1.00  1.20           H  
ATOM     89 2HG  GLU A   6       8.757  -3.091   4.785  1.00  1.20           H  
ATOM     90  N   LEU A   7       9.904  -3.776   0.721  1.00  1.09           N  
ATOM     91  CA  LEU A   7      10.882  -4.749   0.259  1.00  1.09           C  
ATOM     92  C   LEU A   7      12.204  -4.110  -0.147  1.00  1.09           C  
ATOM     93  O   LEU A   7      13.287  -4.655   0.127  1.00  1.09           O  
ATOM     94  CB  LEU A   7      10.295  -5.523  -0.913  1.00  1.09           C  
ATOM     95  CG  LEU A   7       9.139  -6.454  -0.540  1.00  1.09           C  
ATOM     96  CD1 LEU A   7       8.521  -7.017  -1.805  1.00  1.09           C  
ATOM     97  CD2 LEU A   7       9.660  -7.556   0.370  1.00  1.09           C  
ATOM     98  H   LEU A   7       9.035  -3.656   0.195  1.00  1.09           H  
ATOM     99  HA  LEU A   7      11.075  -5.443   1.074  1.00  1.09           H  
ATOM    100 1HB  LEU A   7       9.914  -4.800  -1.642  1.00  1.09           H  
ATOM    101 2HB  LEU A   7      11.080  -6.111  -1.381  1.00  1.09           H  
ATOM    102  HG  LEU A   7       8.373  -5.890  -0.010  1.00  1.09           H  
ATOM    103 1HD1 LEU A   7       7.691  -7.671  -1.544  1.00  1.09           H  
ATOM    104 2HD1 LEU A   7       8.155  -6.191  -2.420  1.00  1.09           H  
ATOM    105 3HD1 LEU A   7       9.270  -7.581  -2.358  1.00  1.09           H  
ATOM    106 1HD2 LEU A   7       8.838  -8.217   0.644  1.00  1.09           H  
ATOM    107 2HD2 LEU A   7      10.428  -8.128  -0.152  1.00  1.09           H  
ATOM    108 3HD2 LEU A   7      10.085  -7.112   1.270  1.00  1.09           H  
ATOM    109  N   LYS A   8      12.141  -2.934  -0.772  1.00  1.04           N  
ATOM    110  CA  LYS A   8      13.374  -2.297  -1.195  1.00  1.04           C  
ATOM    111  C   LYS A   8      14.089  -1.730   0.011  1.00  1.04           C  
ATOM    112  O   LYS A   8      15.315  -1.830   0.120  1.00  1.04           O  
ATOM    113  CB  LYS A   8      13.084  -1.200  -2.206  1.00  1.04           C  
ATOM    114  CG  LYS A   8      12.538  -1.708  -3.553  1.00  1.04           C  
ATOM    115  CD  LYS A   8      13.561  -2.537  -4.307  1.00  1.04           C  
ATOM    116  CE  LYS A   8      13.020  -2.970  -5.664  1.00  1.04           C  
ATOM    117  NZ  LYS A   8      13.997  -3.814  -6.410  1.00  1.04           N  
ATOM    118  H   LYS A   8      11.238  -2.507  -0.989  1.00  1.04           H  
ATOM    119  HA  LYS A   8      14.017  -3.046  -1.656  1.00  1.04           H  
ATOM    120 1HB  LYS A   8      12.332  -0.531  -1.780  1.00  1.04           H  
ATOM    121 2HB  LYS A   8      13.981  -0.614  -2.389  1.00  1.04           H  
ATOM    122 1HG  LYS A   8      11.664  -2.330  -3.366  1.00  1.04           H  
ATOM    123 2HG  LYS A   8      12.231  -0.872  -4.172  1.00  1.04           H  
ATOM    124 1HD  LYS A   8      14.470  -1.952  -4.455  1.00  1.04           H  
ATOM    125 2HD  LYS A   8      13.809  -3.424  -3.722  1.00  1.04           H  
ATOM    126 1HE  LYS A   8      12.102  -3.538  -5.514  1.00  1.04           H  
ATOM    127 2HE  LYS A   8      12.793  -2.083  -6.256  1.00  1.04           H  
ATOM    128 1HZ  LYS A   8      13.602  -4.080  -7.300  1.00  1.04           H  
ATOM    129 2HZ  LYS A   8      14.848  -3.290  -6.562  1.00  1.04           H  
ATOM    130 3HZ  LYS A   8      14.205  -4.643  -5.872  1.00  1.04           H  
ATOM    131  N   TRP A   9      13.330  -1.180   0.949  1.00  1.02           N  
ATOM    132  CA  TRP A   9      13.924  -0.657   2.151  1.00  1.02           C  
ATOM    133  C   TRP A   9      14.567  -1.755   2.988  1.00  1.02           C  
ATOM    134  O   TRP A   9      15.684  -1.581   3.474  1.00  1.02           O  
ATOM    135  CB  TRP A   9      12.921   0.133   2.961  1.00  1.02           C  
ATOM    136  CG  TRP A   9      13.492   0.499   4.179  1.00  1.02           C  
ATOM    137  CD1 TRP A   9      13.032   0.190   5.389  1.00  1.02           C  
ATOM    138  CD2 TRP A   9      14.736   1.176   4.377  1.00  1.02           C  
ATOM    139  NE1 TRP A   9      13.874   0.634   6.321  1.00  1.02           N  
ATOM    140  CE2 TRP A   9      14.934   1.234   5.731  1.00  1.02           C  
ATOM    141  CE3 TRP A   9      15.689   1.710   3.522  1.00  1.02           C  
ATOM    142  CZ2 TRP A   9      16.058   1.809   6.288  1.00  1.02           C  
ATOM    143  CZ3 TRP A   9      16.811   2.276   4.072  1.00  1.02           C  
ATOM    144  CH2 TRP A   9      16.992   2.321   5.424  1.00  1.02           C  
ATOM    145  H   TRP A   9      12.321  -1.100   0.838  1.00  1.02           H  
ATOM    146  HA  TRP A   9      14.711   0.038   1.857  1.00  1.02           H  
ATOM    147 1HB  TRP A   9      12.609   1.026   2.418  1.00  1.02           H  
ATOM    148 2HB  TRP A   9      12.035  -0.476   3.154  1.00  1.02           H  
ATOM    149  HD1 TRP A   9      12.108  -0.351   5.587  1.00  1.02           H  
ATOM    150  HE1 TRP A   9      13.749   0.523   7.295  1.00  1.02           H  
ATOM    151  HE3 TRP A   9      15.559   1.670   2.440  1.00  1.02           H  
ATOM    152  HZ2 TRP A   9      16.224   1.851   7.361  1.00  1.02           H  
ATOM    153  HZ3 TRP A   9      17.551   2.675   3.404  1.00  1.02           H  
ATOM    154  HH2 TRP A   9      17.898   2.766   5.825  1.00  1.02           H  
ATOM    155  N   ARG A  10      13.881  -2.893   3.161  1.00  1.03           N  
ATOM    156  CA  ARG A  10      14.462  -3.996   3.921  1.00  1.03           C  
ATOM    157  C   ARG A  10      15.728  -4.503   3.239  1.00  1.03           C  
ATOM    158  O   ARG A  10      16.711  -4.863   3.903  1.00  1.03           O  
ATOM    159  CB  ARG A  10      13.473  -5.140   4.095  1.00  1.03           C  
ATOM    160  CG  ARG A  10      12.330  -4.877   5.089  1.00  1.03           C  
ATOM    161  CD  ARG A  10      11.437  -6.063   5.207  1.00  1.03           C  
ATOM    162  NE  ARG A  10      10.306  -5.842   6.112  1.00  1.03           N  
ATOM    163  CZ  ARG A  10      10.335  -5.963   7.445  1.00  1.03           C  
ATOM    164  NH1 ARG A  10      11.442  -6.281   8.086  1.00  1.03           N  
ATOM    165  NH2 ARG A  10       9.214  -5.760   8.089  1.00  1.03           N  
ATOM    166  H   ARG A  10      12.947  -2.992   2.771  1.00  1.03           H  
ATOM    167  HA  ARG A  10      14.724  -3.627   4.912  1.00  1.03           H  
ATOM    168 1HB  ARG A  10      13.015  -5.362   3.127  1.00  1.03           H  
ATOM    169 2HB  ARG A  10      14.002  -6.033   4.421  1.00  1.03           H  
ATOM    170 1HG  ARG A  10      12.751  -4.662   6.071  1.00  1.03           H  
ATOM    171 2HG  ARG A  10      11.737  -4.027   4.757  1.00  1.03           H  
ATOM    172 1HD  ARG A  10      11.035  -6.296   4.219  1.00  1.03           H  
ATOM    173 2HD  ARG A  10      12.007  -6.912   5.575  1.00  1.03           H  
ATOM    174  HE  ARG A  10       9.389  -5.598   5.714  1.00  1.03           H  
ATOM    175 1HH1 ARG A  10      12.299  -6.433   7.572  1.00  1.03           H  
ATOM    176 2HH1 ARG A  10      11.435  -6.367   9.092  1.00  1.03           H  
ATOM    177 1HH2 ARG A  10       8.378  -5.524   7.532  1.00  1.03           H  
ATOM    178 2HH2 ARG A  10       9.171  -5.858   9.091  1.00  1.03           H  
ATOM    179  N   SER A  11      15.738  -4.510   1.902  1.00  1.04           N  
ATOM    180  CA  SER A  11      16.931  -4.940   1.205  1.00  1.04           C  
ATOM    181  C   SER A  11      18.072  -3.987   1.559  1.00  1.04           C  
ATOM    182  O   SER A  11      19.184  -4.429   1.865  1.00  1.04           O  
ATOM    183  CB  SER A  11      16.689  -4.948  -0.291  1.00  1.04           C  
ATOM    184  OG  SER A  11      15.705  -5.896  -0.638  1.00  1.04           O  
ATOM    185  H   SER A  11      14.909  -4.250   1.363  1.00  1.04           H  
ATOM    186  HA  SER A  11      17.194  -5.945   1.535  1.00  1.04           H  
ATOM    187 1HB  SER A  11      16.379  -3.963  -0.619  1.00  1.04           H  
ATOM    188 2HB  SER A  11      17.620  -5.182  -0.802  1.00  1.04           H  
ATOM    189  HG  SER A  11      14.852  -5.544  -0.279  1.00  1.04           H  
ATOM    190  N   GLN A  12      17.780  -2.679   1.591  1.00  1.07           N  
ATOM    191  CA  GLN A  12      18.798  -1.705   1.959  1.00  1.07           C  
ATOM    192  C   GLN A  12      19.241  -1.836   3.405  1.00  1.07           C  
ATOM    193  O   GLN A  12      20.421  -1.665   3.703  1.00  1.07           O  
ATOM    194  CB  GLN A  12      18.338  -0.281   1.744  1.00  1.07           C  
ATOM    195  CG  GLN A  12      18.197   0.125   0.329  1.00  1.07           C  
ATOM    196  CD  GLN A  12      17.872   1.551   0.287  1.00  1.07           C  
ATOM    197  OE1 GLN A  12      18.410   2.283   1.132  1.00  1.07           O  
ATOM    198  NE2 GLN A  12      17.032   1.992  -0.618  1.00  1.07           N  
ATOM    199  H   GLN A  12      16.849  -2.360   1.319  1.00  1.07           H  
ATOM    200  HA  GLN A  12      19.666  -1.873   1.326  1.00  1.07           H  
ATOM    201 1HB  GLN A  12      17.371  -0.162   2.207  1.00  1.07           H  
ATOM    202 2HB  GLN A  12      19.024   0.404   2.236  1.00  1.07           H  
ATOM    203 1HG  GLN A  12      19.136  -0.057  -0.192  1.00  1.07           H  
ATOM    204 2HG  GLN A  12      17.389  -0.437  -0.132  1.00  1.07           H  
ATOM    205 1HE2 GLN A  12      16.781   2.965  -0.607  1.00  1.07           H  
ATOM    206 2HE2 GLN A  12      16.621   1.363  -1.280  1.00  1.07           H  
ATOM    207  N   GLU A  13      18.316  -2.141   4.319  1.00  1.11           N  
ATOM    208  CA  GLU A  13      18.703  -2.307   5.717  1.00  1.11           C  
ATOM    209  C   GLU A  13      19.739  -3.426   5.822  1.00  1.11           C  
ATOM    210  O   GLU A  13      20.743  -3.300   6.532  1.00  1.11           O  
ATOM    211  CB  GLU A  13      17.492  -2.602   6.612  1.00  1.11           C  
ATOM    212  CG  GLU A  13      17.855  -2.755   8.097  1.00  1.11           C  
ATOM    213  CD  GLU A  13      16.676  -2.996   9.031  1.00  1.11           C  
ATOM    214  OE1 GLU A  13      15.555  -2.997   8.588  1.00  1.11           O  
ATOM    215  OE2 GLU A  13      16.924  -3.204  10.203  1.00  1.11           O  
ATOM    216  H   GLU A  13      17.340  -2.230   4.039  1.00  1.11           H  
ATOM    217  HA  GLU A  13      19.162  -1.381   6.061  1.00  1.11           H  
ATOM    218 1HB  GLU A  13      16.760  -1.794   6.513  1.00  1.11           H  
ATOM    219 2HB  GLU A  13      17.010  -3.521   6.279  1.00  1.11           H  
ATOM    220 1HG  GLU A  13      18.545  -3.595   8.183  1.00  1.11           H  
ATOM    221 2HG  GLU A  13      18.383  -1.858   8.417  1.00  1.11           H  
ATOM    222  N   THR A  14      19.514  -4.513   5.079  1.00  1.18           N  
ATOM    223  CA  THR A  14      20.447  -5.628   5.069  1.00  1.18           C  
ATOM    224  C   THR A  14      21.804  -5.201   4.500  1.00  1.18           C  
ATOM    225  O   THR A  14      22.854  -5.496   5.084  1.00  1.18           O  
ATOM    226  CB  THR A  14      19.892  -6.805   4.248  1.00  1.18           C  
ATOM    227  OG1 THR A  14      18.670  -7.273   4.843  1.00  1.18           O  
ATOM    228  CG2 THR A  14      20.911  -7.926   4.195  1.00  1.18           C  
ATOM    229  H   THR A  14      18.655  -4.568   4.525  1.00  1.18           H  
ATOM    230  HA  THR A  14      20.598  -5.960   6.095  1.00  1.18           H  
ATOM    231  HB  THR A  14      19.681  -6.472   3.236  1.00  1.18           H  
ATOM    232  HG1 THR A  14      17.991  -6.578   4.754  1.00  1.18           H  
ATOM    233 1HG2 THR A  14      20.515  -8.751   3.607  1.00  1.18           H  
ATOM    234 2HG2 THR A  14      21.823  -7.553   3.732  1.00  1.18           H  
ATOM    235 3HG2 THR A  14      21.129  -8.270   5.204  1.00  1.18           H  
ATOM    236  N   GLN A  15      21.790  -4.466   3.378  1.00  1.29           N  
ATOM    237  CA  GLN A  15      23.040  -4.033   2.755  1.00  1.29           C  
ATOM    238  C   GLN A  15      23.813  -3.145   3.721  1.00  1.29           C  
ATOM    239  O   GLN A  15      25.022  -3.311   3.905  1.00  1.29           O  
ATOM    240  CB  GLN A  15      22.743  -3.220   1.491  1.00  1.29           C  
ATOM    241  CG  GLN A  15      22.167  -4.004   0.330  1.00  1.29           C  
ATOM    242  CD  GLN A  15      21.702  -3.088  -0.817  1.00  1.29           C  
ATOM    243  OE1 GLN A  15      21.495  -1.877  -0.642  1.00  1.29           O  
ATOM    244  NE2 GLN A  15      21.535  -3.672  -1.998  1.00  1.29           N  
ATOM    245  H   GLN A  15      20.895  -4.249   2.935  1.00  1.29           H  
ATOM    246  HA  GLN A  15      23.642  -4.907   2.514  1.00  1.29           H  
ATOM    247 1HB  GLN A  15      22.042  -2.427   1.737  1.00  1.29           H  
ATOM    248 2HB  GLN A  15      23.660  -2.740   1.151  1.00  1.29           H  
ATOM    249 1HG  GLN A  15      22.935  -4.671  -0.057  1.00  1.29           H  
ATOM    250 2HG  GLN A  15      21.320  -4.581   0.680  1.00  1.29           H  
ATOM    251 1HE2 GLN A  15      21.234  -3.133  -2.786  1.00  1.29           H  
ATOM    252 2HE2 GLN A  15      21.710  -4.651  -2.101  1.00  1.29           H  
ATOM    253  N   TYR A  16      23.089  -2.256   4.392  1.00  1.42           N  
ATOM    254  CA  TYR A  16      23.656  -1.360   5.377  1.00  1.42           C  
ATOM    255  C   TYR A  16      24.332  -2.092   6.504  1.00  1.42           C  
ATOM    256  O   TYR A  16      25.478  -1.807   6.833  1.00  1.42           O  
ATOM    257  CB  TYR A  16      22.587  -0.435   5.933  1.00  1.42           C  
ATOM    258  CG  TYR A  16      23.030   0.265   7.141  1.00  1.42           C  
ATOM    259  CD1 TYR A  16      23.897   1.316   7.071  1.00  1.42           C  
ATOM    260  CD2 TYR A  16      22.536  -0.171   8.358  1.00  1.42           C  
ATOM    261  CE1 TYR A  16      24.282   1.923   8.221  1.00  1.42           C  
ATOM    262  CE2 TYR A  16      22.915   0.436   9.507  1.00  1.42           C  
ATOM    263  CZ  TYR A  16      23.780   1.476   9.454  1.00  1.42           C  
ATOM    264  OH  TYR A  16      24.148   2.086  10.613  1.00  1.42           O  
ATOM    265  H   TYR A  16      22.097  -2.175   4.191  1.00  1.42           H  
ATOM    266  HA  TYR A  16      24.411  -0.749   4.880  1.00  1.42           H  
ATOM    267 1HB  TYR A  16      22.319   0.308   5.178  1.00  1.42           H  
ATOM    268 2HB  TYR A  16      21.696  -0.999   6.169  1.00  1.42           H  
ATOM    269  HD1 TYR A  16      24.280   1.654   6.105  1.00  1.42           H  
ATOM    270  HD2 TYR A  16      21.839  -1.008   8.384  1.00  1.42           H  
ATOM    271  HE1 TYR A  16      24.972   2.747   8.167  1.00  1.42           H  
ATOM    272  HE2 TYR A  16      22.524   0.094  10.466  1.00  1.42           H  
ATOM    273  HH  TYR A  16      23.668   1.692  11.342  1.00  1.42           H  
ATOM    274  N   LYS A  17      23.646  -3.053   7.103  1.00  1.58           N  
ATOM    275  CA  LYS A  17      24.254  -3.764   8.209  1.00  1.58           C  
ATOM    276  C   LYS A  17      25.523  -4.490   7.764  1.00  1.58           C  
ATOM    277  O   LYS A  17      26.503  -4.551   8.511  1.00  1.58           O  
ATOM    278  CB  LYS A  17      23.232  -4.705   8.838  1.00  1.58           C  
ATOM    279  CG  LYS A  17      22.152  -3.948   9.616  1.00  1.58           C  
ATOM    280  CD  LYS A  17      21.105  -4.858  10.213  1.00  1.58           C  
ATOM    281  CE  LYS A  17      20.094  -4.045  11.020  1.00  1.58           C  
ATOM    282  NZ  LYS A  17      18.999  -4.888  11.567  1.00  1.58           N  
ATOM    283  H   LYS A  17      22.692  -3.268   6.807  1.00  1.58           H  
ATOM    284  HA  LYS A  17      24.541  -3.033   8.963  1.00  1.58           H  
ATOM    285 1HB  LYS A  17      22.740  -5.281   8.047  1.00  1.58           H  
ATOM    286 2HB  LYS A  17      23.731  -5.404   9.505  1.00  1.58           H  
ATOM    287 1HG  LYS A  17      22.617  -3.363  10.410  1.00  1.58           H  
ATOM    288 2HG  LYS A  17      21.651  -3.263   8.937  1.00  1.58           H  
ATOM    289 1HD  LYS A  17      20.579  -5.375   9.407  1.00  1.58           H  
ATOM    290 2HD  LYS A  17      21.576  -5.597  10.858  1.00  1.58           H  
ATOM    291 1HE  LYS A  17      20.611  -3.564  11.847  1.00  1.58           H  
ATOM    292 2HE  LYS A  17      19.664  -3.277  10.383  1.00  1.58           H  
ATOM    293 1HZ  LYS A  17      18.356  -4.305  12.094  1.00  1.58           H  
ATOM    294 2HZ  LYS A  17      18.500  -5.329  10.801  1.00  1.58           H  
ATOM    295 3HZ  LYS A  17      19.385  -5.595  12.170  1.00  1.58           H  
ATOM    296  N   ARG A  18      25.528  -5.013   6.537  1.00  1.73           N  
ATOM    297  CA  ARG A  18      26.699  -5.697   6.003  1.00  1.73           C  
ATOM    298  C   ARG A  18      27.868  -4.743   5.697  1.00  1.73           C  
ATOM    299  O   ARG A  18      29.034  -5.118   5.846  1.00  1.73           O  
ATOM    300  CB  ARG A  18      26.322  -6.455   4.743  1.00  1.73           C  
ATOM    301  CG  ARG A  18      25.429  -7.668   4.974  1.00  1.73           C  
ATOM    302  CD  ARG A  18      25.001  -8.279   3.697  1.00  1.73           C  
ATOM    303  NE  ARG A  18      24.160  -9.445   3.907  1.00  1.73           N  
ATOM    304  CZ  ARG A  18      23.493 -10.092   2.932  1.00  1.73           C  
ATOM    305  NH1 ARG A  18      23.575  -9.672   1.690  1.00  1.73           N  
ATOM    306  NH2 ARG A  18      22.753 -11.147   3.226  1.00  1.73           N  
ATOM    307  H   ARG A  18      24.683  -4.957   5.962  1.00  1.73           H  
ATOM    308  HA  ARG A  18      27.034  -6.418   6.747  1.00  1.73           H  
ATOM    309 1HB  ARG A  18      25.791  -5.786   4.067  1.00  1.73           H  
ATOM    310 2HB  ARG A  18      27.223  -6.788   4.232  1.00  1.73           H  
ATOM    311 1HG  ARG A  18      25.974  -8.415   5.549  1.00  1.73           H  
ATOM    312 2HG  ARG A  18      24.540  -7.364   5.526  1.00  1.73           H  
ATOM    313 1HD  ARG A  18      24.428  -7.544   3.128  1.00  1.73           H  
ATOM    314 2HD  ARG A  18      25.874  -8.583   3.125  1.00  1.73           H  
ATOM    315  HE  ARG A  18      24.072  -9.796   4.851  1.00  1.73           H  
ATOM    316 1HH1 ARG A  18      24.140  -8.865   1.467  1.00  1.73           H  
ATOM    317 2HH1 ARG A  18      23.074 -10.156   0.959  1.00  1.73           H  
ATOM    318 1HH2 ARG A  18      22.689 -11.469   4.182  1.00  1.73           H  
ATOM    319 2HH2 ARG A  18      22.252 -11.630   2.495  1.00  1.73           H  
ATOM    320  N   ALA A  19      27.557  -3.512   5.268  1.00  1.83           N  
ATOM    321  CA  ALA A  19      28.572  -2.528   4.885  1.00  1.83           C  
ATOM    322  C   ALA A  19      28.524  -1.248   5.724  1.00  1.83           C  
ATOM    323  O   ALA A  19      28.996  -0.199   5.282  1.00  1.83           O  
ATOM    324  CB  ALA A  19      28.390  -2.160   3.424  1.00  1.83           C  
ATOM    325  H   ALA A  19      26.574  -3.264   5.148  1.00  1.83           H  
ATOM    326  HA  ALA A  19      29.551  -2.983   5.026  1.00  1.83           H  
ATOM    327 1HB  ALA A  19      29.161  -1.454   3.125  1.00  1.83           H  
ATOM    328 2HB  ALA A  19      28.457  -3.058   2.812  1.00  1.83           H  
ATOM    329 3HB  ALA A  19      27.405  -1.702   3.293  1.00  1.83           H  
ATOM    330  N   HIS A  20      28.016  -1.348   6.942  1.00  1.86           N  
ATOM    331  CA  HIS A  20      27.871  -0.213   7.849  1.00  1.86           C  
ATOM    332  C   HIS A  20      29.158   0.595   8.042  1.00  1.86           C  
ATOM    333  O   HIS A  20      30.160   0.028   8.481  1.00  1.86           O  
ATOM    334  CB  HIS A  20      27.462  -0.800   9.220  1.00  1.86           C  
ATOM    335  CG  HIS A  20      27.312   0.143  10.398  1.00  1.86           C  
ATOM    336  ND1 HIS A  20      27.392  -0.317  11.706  1.00  1.86           N  
ATOM    337  CD2 HIS A  20      27.116   1.473  10.496  1.00  1.86           C  
ATOM    338  CE1 HIS A  20      27.253   0.698  12.536  1.00  1.86           C  
ATOM    339  NE2 HIS A  20      27.086   1.787  11.831  1.00  1.86           N  
ATOM    340  H   HIS A  20      27.649  -2.249   7.233  1.00  1.86           H  
ATOM    341  HA  HIS A  20      27.061   0.401   7.482  1.00  1.86           H  
ATOM    342 1HB  HIS A  20      26.508  -1.314   9.105  1.00  1.86           H  
ATOM    343 2HB  HIS A  20      28.188  -1.562   9.500  1.00  1.86           H  
ATOM    344  HD2 HIS A  20      27.007   2.182   9.698  1.00  1.86           H  
ATOM    345  HE1 HIS A  20      27.276   0.646  13.621  1.00  1.86           H  
ATOM    346  HE2 HIS A  20      26.955   2.734  12.213  1.00  1.86           H  
ATOM    347  N   PRO A  21      29.192   1.911   7.710  1.00  1.78           N  
ATOM    348  CA  PRO A  21      30.322   2.770   7.980  1.00  1.78           C  
ATOM    349  C   PRO A  21      30.330   3.025   9.485  1.00  1.78           C  
ATOM    350  O   PRO A  21      29.313   3.474   9.998  1.00  1.78           O  
ATOM    351  CB  PRO A  21      30.010   4.030   7.160  1.00  1.78           C  
ATOM    352  CG  PRO A  21      28.497   4.041   7.002  1.00  1.78           C  
ATOM    353  CD  PRO A  21      28.076   2.572   6.988  1.00  1.78           C  
ATOM    354  HA  PRO A  21      31.229   2.289   7.603  1.00  1.78           H  
ATOM    355 1HB  PRO A  21      30.381   4.921   7.691  1.00  1.78           H  
ATOM    356 2HB  PRO A  21      30.541   3.987   6.214  1.00  1.78           H  
ATOM    357 1HG  PRO A  21      28.043   4.603   7.819  1.00  1.78           H  
ATOM    358 2HG  PRO A  21      28.218   4.562   6.071  1.00  1.78           H  
ATOM    359 1HD  PRO A  21      27.144   2.511   7.522  1.00  1.78           H  
ATOM    360 2HD  PRO A  21      27.985   2.178   5.961  1.00  1.78           H  
ATOM    361  N   PRO A  22      31.444   2.845  10.208  1.00  1.61           N  
ATOM    362  CA  PRO A  22      31.555   3.092  11.639  1.00  1.61           C  
ATOM    363  C   PRO A  22      31.048   4.469  12.061  1.00  1.61           C  
ATOM    364  O   PRO A  22      30.427   4.626  13.111  1.00  1.61           O  
ATOM    365  CB  PRO A  22      33.066   2.983  11.856  1.00  1.61           C  
ATOM    366  CG  PRO A  22      33.521   2.002  10.800  1.00  1.61           C  
ATOM    367  CD  PRO A  22      32.669   2.314   9.587  1.00  1.61           C  
ATOM    368  HA  PRO A  22      31.015   2.299  12.181  1.00  1.61           H  
ATOM    369 1HB  PRO A  22      33.534   3.974  11.756  1.00  1.61           H  
ATOM    370 2HB  PRO A  22      33.274   2.635  12.879  1.00  1.61           H  
ATOM    371 1HG  PRO A  22      34.597   2.126  10.606  1.00  1.61           H  
ATOM    372 2HG  PRO A  22      33.381   0.970  11.158  1.00  1.61           H  
ATOM    373 1HD  PRO A  22      33.145   3.063   8.936  1.00  1.61           H  
ATOM    374 2HD  PRO A  22      32.467   1.360   9.074  1.00  1.61           H  
ATOM    375  N   GLY A  23      31.248   5.473  11.205  1.00  1.40           N  
ATOM    376  CA  GLY A  23      30.834   6.844  11.504  1.00  1.40           C  
ATOM    377  C   GLY A  23      29.364   7.111  11.190  1.00  1.40           C  
ATOM    378  O   GLY A  23      29.051   8.025  10.414  1.00  1.40           O  
ATOM    379  H   GLY A  23      31.723   5.293  10.336  1.00  1.40           H  
ATOM    380 1HA  GLY A  23      31.020   7.050  12.558  1.00  1.40           H  
ATOM    381 2HA  GLY A  23      31.458   7.530  10.939  1.00  1.40           H  
ATOM    382  N   PHE A  24      28.479   6.284  11.763  1.00  1.21           N  
ATOM    383  CA  PHE A  24      27.034   6.378  11.523  1.00  1.21           C  
ATOM    384  C   PHE A  24      26.140   5.525  12.453  1.00  1.21           C  
ATOM    385  O   PHE A  24      26.507   4.410  12.838  1.00  1.21           O  
ATOM    386  CB  PHE A  24      26.752   6.023  10.079  1.00  1.21           C  
ATOM    387  CG  PHE A  24      25.400   6.182   9.712  1.00  1.21           C  
ATOM    388  CD1 PHE A  24      24.856   7.414   9.487  1.00  1.21           C  
ATOM    389  CD2 PHE A  24      24.653   5.090   9.584  1.00  1.21           C  
ATOM    390  CE1 PHE A  24      23.555   7.504   9.141  1.00  1.21           C  
ATOM    391  CE2 PHE A  24      23.369   5.159   9.235  1.00  1.21           C  
ATOM    392  CZ  PHE A  24      22.814   6.352   9.015  1.00  1.21           C  
ATOM    393  H   PHE A  24      28.861   5.575  12.388  1.00  1.21           H  
ATOM    394  HA  PHE A  24      26.737   7.414  11.669  1.00  1.21           H  
ATOM    395 1HB  PHE A  24      27.351   6.624   9.409  1.00  1.21           H  
ATOM    396 2HB  PHE A  24      27.025   4.980   9.918  1.00  1.21           H  
ATOM    397  HD1 PHE A  24      25.472   8.305   9.598  1.00  1.21           H  
ATOM    398  HD2 PHE A  24      25.126   4.144   9.781  1.00  1.21           H  
ATOM    399  HE1 PHE A  24      23.110   8.475   8.968  1.00  1.21           H  
ATOM    400  HE2 PHE A  24      22.782   4.258   9.135  1.00  1.21           H  
ATOM    401  HZ  PHE A  24      21.780   6.378   8.747  1.00  1.21           H  
ATOM    402  N   LYS A  25      24.930   6.032  12.763  1.00  1.06           N  
ATOM    403  CA  LYS A  25      23.913   5.256  13.503  1.00  1.06           C  
ATOM    404  C   LYS A  25      22.483   5.519  13.008  1.00  1.06           C  
ATOM    405  O   LYS A  25      22.106   6.667  12.782  1.00  1.06           O  
ATOM    406  CB  LYS A  25      23.977   5.573  14.999  1.00  1.06           C  
ATOM    407  CG  LYS A  25      23.003   4.777  15.879  1.00  1.06           C  
ATOM    408  CD  LYS A  25      23.210   5.106  17.352  1.00  1.06           C  
ATOM    409  CE  LYS A  25      22.235   4.343  18.241  1.00  1.06           C  
ATOM    410  NZ  LYS A  25      22.428   4.675  19.686  1.00  1.06           N  
ATOM    411  H   LYS A  25      24.707   6.987  12.475  1.00  1.06           H  
ATOM    412  HA  LYS A  25      24.120   4.196  13.356  1.00  1.06           H  
ATOM    413 1HB  LYS A  25      24.986   5.384  15.364  1.00  1.06           H  
ATOM    414 2HB  LYS A  25      23.768   6.633  15.151  1.00  1.06           H  
ATOM    415 1HG  LYS A  25      21.974   5.025  15.609  1.00  1.06           H  
ATOM    416 2HG  LYS A  25      23.154   3.709  15.723  1.00  1.06           H  
ATOM    417 1HD  LYS A  25      24.230   4.848  17.641  1.00  1.06           H  
ATOM    418 2HD  LYS A  25      23.066   6.176  17.505  1.00  1.06           H  
ATOM    419 1HE  LYS A  25      21.215   4.598  17.951  1.00  1.06           H  
ATOM    420 2HE  LYS A  25      22.383   3.272  18.099  1.00  1.06           H  
ATOM    421 1HZ  LYS A  25      21.768   4.155  20.245  1.00  1.06           H  
ATOM    422 2HZ  LYS A  25      23.369   4.432  19.965  1.00  1.06           H  
ATOM    423 3HZ  LYS A  25      22.282   5.664  19.827  1.00  1.06           H  
ATOM    424  N   ILE A  26      21.665   4.457  12.872  1.00  0.95           N  
ATOM    425  CA  ILE A  26      20.255   4.648  12.493  1.00  0.95           C  
ATOM    426  C   ILE A  26      19.327   3.574  13.132  1.00  0.95           C  
ATOM    427  O   ILE A  26      19.676   2.386  13.172  1.00  0.95           O  
ATOM    428  CB  ILE A  26      20.158   4.649  10.950  1.00  0.95           C  
ATOM    429  CG1 ILE A  26      18.791   5.024  10.478  1.00  0.95           C  
ATOM    430  CG2 ILE A  26      20.525   3.269  10.430  1.00  0.95           C  
ATOM    431  CD1 ILE A  26      18.713   5.390   8.999  1.00  0.95           C  
ATOM    432  H   ILE A  26      22.016   3.529  13.043  1.00  0.95           H  
ATOM    433  HA  ILE A  26      19.932   5.617  12.852  1.00  0.95           H  
ATOM    434  HB  ILE A  26      20.827   5.381  10.573  1.00  0.95           H  
ATOM    435 1HG1 ILE A  26      18.175   4.207  10.633  1.00  0.95           H  
ATOM    436 2HG1 ILE A  26      18.427   5.865  11.074  1.00  0.95           H  
ATOM    437 1HG2 ILE A  26      20.485   3.262   9.342  1.00  0.95           H  
ATOM    438 2HG2 ILE A  26      21.529   3.017  10.757  1.00  0.95           H  
ATOM    439 3HG2 ILE A  26      19.820   2.536  10.823  1.00  0.95           H  
ATOM    440 1HD1 ILE A  26      17.690   5.631   8.732  1.00  0.95           H  
ATOM    441 2HD1 ILE A  26      19.345   6.251   8.804  1.00  0.95           H  
ATOM    442 3HD1 ILE A  26      19.052   4.548   8.397  1.00  0.95           H  
ATOM    443  N   ARG A  27      18.144   4.007  13.617  1.00  0.92           N  
ATOM    444  CA  ARG A  27      17.119   3.144  14.241  1.00  0.92           C  
ATOM    445  C   ARG A  27      15.677   3.531  13.860  1.00  0.92           C  
ATOM    446  O   ARG A  27      15.352   4.710  13.712  1.00  0.92           O  
ATOM    447  CB  ARG A  27      17.233   3.185  15.759  1.00  0.92           C  
ATOM    448  CG  ARG A  27      18.519   2.588  16.360  1.00  0.92           C  
ATOM    449  CD  ARG A  27      18.534   1.102  16.200  1.00  0.92           C  
ATOM    450  NE  ARG A  27      19.675   0.470  16.853  1.00  0.92           N  
ATOM    451  CZ  ARG A  27      20.901   0.299  16.307  1.00  0.92           C  
ATOM    452  NH1 ARG A  27      21.168   0.713  15.083  1.00  0.92           N  
ATOM    453  NH2 ARG A  27      21.848  -0.303  17.013  1.00  0.92           N  
ATOM    454  H   ARG A  27      17.957   5.002  13.558  1.00  0.92           H  
ATOM    455  HA  ARG A  27      17.294   2.121  13.912  1.00  0.92           H  
ATOM    456 1HB  ARG A  27      17.170   4.221  16.090  1.00  0.92           H  
ATOM    457 2HB  ARG A  27      16.386   2.654  16.194  1.00  0.92           H  
ATOM    458 1HG  ARG A  27      19.401   3.003  15.881  1.00  0.92           H  
ATOM    459 2HG  ARG A  27      18.553   2.812  17.425  1.00  0.92           H  
ATOM    460 1HD  ARG A  27      17.624   0.684  16.627  1.00  0.92           H  
ATOM    461 2HD  ARG A  27      18.577   0.859  15.137  1.00  0.92           H  
ATOM    462  HE  ARG A  27      19.534   0.125  17.792  1.00  0.92           H  
ATOM    463 1HH1 ARG A  27      20.451   1.185  14.509  1.00  0.92           H  
ATOM    464 2HH1 ARG A  27      22.085   0.565  14.697  1.00  0.92           H  
ATOM    465 1HH2 ARG A  27      21.650  -0.630  17.950  1.00  0.92           H  
ATOM    466 2HH2 ARG A  27      22.764  -0.441  16.615  1.00  0.92           H  
ATOM    467  N   ALA A  28      14.795   2.541  13.680  1.00  0.96           N  
ATOM    468  CA  ALA A  28      13.414   2.875  13.309  1.00  0.96           C  
ATOM    469  C   ALA A  28      12.732   3.638  14.427  1.00  0.96           C  
ATOM    470  O   ALA A  28      12.917   3.325  15.605  1.00  0.96           O  
ATOM    471  CB  ALA A  28      12.614   1.629  12.961  1.00  0.96           C  
ATOM    472  H   ALA A  28      15.071   1.577  13.797  1.00  0.96           H  
ATOM    473  HA  ALA A  28      13.439   3.520  12.432  1.00  0.96           H  
ATOM    474 1HB  ALA A  28      11.601   1.928  12.670  1.00  0.96           H  
ATOM    475 2HB  ALA A  28      13.083   1.107  12.141  1.00  0.96           H  
ATOM    476 3HB  ALA A  28      12.566   0.977  13.826  1.00  0.96           H  
ATOM    477  N   GLU A  29      11.916   4.607  14.057  1.00  1.12           N  
ATOM    478  CA  GLU A  29      11.124   5.363  15.008  1.00  1.12           C  
ATOM    479  C   GLU A  29       9.907   4.508  15.371  1.00  1.12           C  
ATOM    480  O   GLU A  29       9.375   3.848  14.481  1.00  1.12           O  
ATOM    481  CB  GLU A  29      10.716   6.702  14.382  1.00  1.12           C  
ATOM    482  CG  GLU A  29       9.990   7.665  15.295  1.00  1.12           C  
ATOM    483  CD  GLU A  29       9.754   9.005  14.670  1.00  1.12           C  
ATOM    484  OE1 GLU A  29       8.859   9.155  13.867  1.00  1.12           O  
ATOM    485  OE2 GLU A  29      10.519   9.891  14.989  1.00  1.12           O  
ATOM    486  H   GLU A  29      11.833   4.828  13.067  1.00  1.12           H  
ATOM    487  HA  GLU A  29      11.742   5.554  15.879  1.00  1.12           H  
ATOM    488 1HB  GLU A  29      11.604   7.204  13.993  1.00  1.12           H  
ATOM    489 2HB  GLU A  29      10.063   6.509  13.531  1.00  1.12           H  
ATOM    490 1HG  GLU A  29       9.030   7.229  15.583  1.00  1.12           H  
ATOM    491 2HG  GLU A  29      10.578   7.810  16.192  1.00  1.12           H  
ATOM    492  N   PRO A  30       9.506   4.395  16.648  1.00  1.41           N  
ATOM    493  CA  PRO A  30       8.327   3.660  17.061  1.00  1.41           C  
ATOM    494  C   PRO A  30       7.038   4.345  16.636  1.00  1.41           C  
ATOM    495  O   PRO A  30       6.944   5.572  16.597  1.00  1.41           O  
ATOM    496  CB  PRO A  30       8.466   3.622  18.586  1.00  1.41           C  
ATOM    497  CG  PRO A  30       9.312   4.833  18.930  1.00  1.41           C  
ATOM    498  CD  PRO A  30      10.273   4.992  17.757  1.00  1.41           C  
ATOM    499  HA  PRO A  30       8.370   2.647  16.658  1.00  1.41           H  
ATOM    500 1HB  PRO A  30       7.460   3.654  19.042  1.00  1.41           H  
ATOM    501 2HB  PRO A  30       8.925   2.673  18.896  1.00  1.41           H  
ATOM    502 1HG  PRO A  30       8.663   5.713  19.065  1.00  1.41           H  
ATOM    503 2HG  PRO A  30       9.830   4.674  19.888  1.00  1.41           H  
ATOM    504 1HD  PRO A  30      10.448   6.053  17.606  1.00  1.41           H  
ATOM    505 2HD  PRO A  30      11.209   4.429  17.927  1.00  1.41           H  
ATOM    506  N   ALA A  31       6.037   3.527  16.377  1.00  1.83           N  
ATOM    507  CA  ALA A  31       4.684   3.947  16.075  1.00  1.83           C  
ATOM    508  C   ALA A  31       3.937   4.212  17.384  1.00  1.83           C  
ATOM    509  O   ALA A  31       4.320   3.666  18.419  1.00  1.83           O  
ATOM    510  CB  ALA A  31       3.975   2.865  15.274  1.00  1.83           C  
ATOM    511  H   ALA A  31       6.207   2.525  16.404  1.00  1.83           H  
ATOM    512  HA  ALA A  31       4.743   4.854  15.485  1.00  1.83           H  
ATOM    513 1HB  ALA A  31       2.965   3.158  15.026  1.00  1.83           H  
ATOM    514 2HB  ALA A  31       4.530   2.675  14.354  1.00  1.83           H  
ATOM    515 3HB  ALA A  31       3.939   1.947  15.864  1.00  1.83           H  
ATOM    516  N   PRO A  32       2.869   5.023  17.396  1.00  2.31           N  
ATOM    517  CA  PRO A  32       1.984   5.223  18.536  1.00  2.31           C  
ATOM    518  C   PRO A  32       1.470   3.909  19.146  1.00  2.31           C  
ATOM    519  O   PRO A  32       1.202   3.840  20.343  1.00  2.31           O  
ATOM    520  CB  PRO A  32       0.840   6.030  17.914  1.00  2.31           C  
ATOM    521  CG  PRO A  32       1.496   6.804  16.790  1.00  2.31           C  
ATOM    522  CD  PRO A  32       2.533   5.860  16.218  1.00  2.31           C  
ATOM    523  HA  PRO A  32       2.513   5.817  19.297  1.00  2.31           H  
ATOM    524 1HB  PRO A  32       0.047   5.352  17.564  1.00  2.31           H  
ATOM    525 2HB  PRO A  32       0.387   6.684  18.674  1.00  2.31           H  
ATOM    526 1HG  PRO A  32       0.740   7.105  16.048  1.00  2.31           H  
ATOM    527 2HG  PRO A  32       1.938   7.731  17.184  1.00  2.31           H  
ATOM    528 1HD  PRO A  32       2.104   5.266  15.404  1.00  2.31           H  
ATOM    529 2HD  PRO A  32       3.391   6.466  15.898  1.00  2.31           H  
ATOM    530  N   ASP A  33       1.336   2.857  18.322  1.00  2.65           N  
ATOM    531  CA  ASP A  33       0.842   1.563  18.800  1.00  2.65           C  
ATOM    532  C   ASP A  33       1.963   0.655  19.315  1.00  2.65           C  
ATOM    533  O   ASP A  33       1.733  -0.528  19.569  1.00  2.65           O  
ATOM    534  CB  ASP A  33       0.032   0.847  17.710  1.00  2.65           C  
ATOM    535  CG  ASP A  33       0.827   0.375  16.483  1.00  2.65           C  
ATOM    536  OD1 ASP A  33       2.048   0.405  16.492  1.00  2.65           O  
ATOM    537  OD2 ASP A  33       0.188  -0.012  15.532  1.00  2.65           O  
ATOM    538  H   ASP A  33       1.566   2.954  17.346  1.00  2.65           H  
ATOM    539  HA  ASP A  33       0.167   1.750  19.635  1.00  2.65           H  
ATOM    540 1HB  ASP A  33      -0.454  -0.024  18.151  1.00  2.65           H  
ATOM    541 2HB  ASP A  33      -0.761   1.512  17.365  1.00  2.65           H  
ATOM    542  N   THR A  34       3.174   1.216  19.444  1.00  2.69           N  
ATOM    543  CA  THR A  34       4.411   0.583  19.918  1.00  2.69           C  
ATOM    544  C   THR A  34       5.109  -0.338  18.903  1.00  2.69           C  
ATOM    545  O   THR A  34       6.206  -0.832  19.187  1.00  2.69           O  
ATOM    546  CB  THR A  34       4.250  -0.158  21.278  1.00  2.69           C  
ATOM    547  OG1 THR A  34       3.616  -1.432  21.091  1.00  2.69           O  
ATOM    548  CG2 THR A  34       3.452   0.693  22.299  1.00  2.69           C  
ATOM    549  H   THR A  34       3.273   2.191  19.181  1.00  2.69           H  
ATOM    550  HA  THR A  34       5.112   1.395  20.114  1.00  2.69           H  
ATOM    551  HB  THR A  34       5.242  -0.332  21.690  1.00  2.69           H  
ATOM    552  HG1 THR A  34       2.835  -1.319  20.536  1.00  2.69           H  
ATOM    553 1HG2 THR A  34       3.392   0.155  23.244  1.00  2.69           H  
ATOM    554 2HG2 THR A  34       3.965   1.642  22.453  1.00  2.69           H  
ATOM    555 3HG2 THR A  34       2.449   0.889  21.947  1.00  2.69           H  
ATOM    556  N   SER A  35       4.504  -0.597  17.737  1.00  2.41           N  
ATOM    557  CA  SER A  35       5.213  -1.390  16.735  1.00  2.41           C  
ATOM    558  C   SER A  35       6.205  -0.422  16.116  1.00  2.41           C  
ATOM    559  O   SER A  35       6.162   0.754  16.463  1.00  2.41           O  
ATOM    560  CB  SER A  35       4.276  -1.971  15.687  1.00  2.41           C  
ATOM    561  OG  SER A  35       3.744  -0.978  14.855  1.00  2.41           O  
ATOM    562  H   SER A  35       3.578  -0.209  17.509  1.00  2.41           H  
ATOM    563  HA  SER A  35       5.756  -2.200  17.221  1.00  2.41           H  
ATOM    564 1HB  SER A  35       4.816  -2.699  15.086  1.00  2.41           H  
ATOM    565 2HB  SER A  35       3.462  -2.494  16.186  1.00  2.41           H  
ATOM    566  HG  SER A  35       3.115  -0.459  15.412  1.00  2.41           H  
ATOM    567  N   ALA A  36       7.150  -0.890  15.301  1.00  1.96           N  
ATOM    568  CA  ALA A  36       8.091   0.053  14.688  1.00  1.96           C  
ATOM    569  C   ALA A  36       7.562   0.600  13.374  1.00  1.96           C  
ATOM    570  O   ALA A  36       6.943  -0.127  12.594  1.00  1.96           O  
ATOM    571  CB  ALA A  36       9.432  -0.606  14.454  1.00  1.96           C  
ATOM    572  H   ALA A  36       7.184  -1.871  15.068  1.00  1.96           H  
ATOM    573  HA  ALA A  36       8.228   0.888  15.363  1.00  1.96           H  
ATOM    574 1HB  ALA A  36      10.116   0.121  14.018  1.00  1.96           H  
ATOM    575 2HB  ALA A  36       9.834  -0.965  15.399  1.00  1.96           H  
ATOM    576 3HB  ALA A  36       9.302  -1.433  13.777  1.00  1.96           H  
ATOM    577  N   ASP A  37       7.833   1.877  13.114  1.00  1.53           N  
ATOM    578  CA  ASP A  37       7.505   2.480  11.835  1.00  1.53           C  
ATOM    579  C   ASP A  37       8.714   2.351  10.929  1.00  1.53           C  
ATOM    580  O   ASP A  37       9.678   3.102  11.059  1.00  1.53           O  
ATOM    581  CB  ASP A  37       7.088   3.943  11.990  1.00  1.53           C  
ATOM    582  CG  ASP A  37       6.657   4.622  10.667  1.00  1.53           C  
ATOM    583  OD1 ASP A  37       6.979   4.135   9.587  1.00  1.53           O  
ATOM    584  OD2 ASP A  37       5.995   5.633  10.755  1.00  1.53           O  
ATOM    585  H   ASP A  37       8.320   2.458  13.798  1.00  1.53           H  
ATOM    586  HA  ASP A  37       6.675   1.933  11.388  1.00  1.53           H  
ATOM    587 1HB  ASP A  37       6.266   4.008  12.704  1.00  1.53           H  
ATOM    588 2HB  ASP A  37       7.924   4.511  12.414  1.00  1.53           H  
ATOM    589  N   TYR A  38       8.669   1.430   9.984  1.00  1.20           N  
ATOM    590  CA  TYR A  38       9.851   1.180   9.180  1.00  1.20           C  
ATOM    591  C   TYR A  38      10.030   2.188   8.052  1.00  1.20           C  
ATOM    592  O   TYR A  38      10.949   2.051   7.239  1.00  1.20           O  
ATOM    593  CB  TYR A  38       9.832  -0.242   8.651  1.00  1.20           C  
ATOM    594  CG  TYR A  38      10.018  -1.257   9.767  1.00  1.20           C  
ATOM    595  CD1 TYR A  38       8.988  -2.113  10.125  1.00  1.20           C  
ATOM    596  CD2 TYR A  38      11.221  -1.306  10.448  1.00  1.20           C  
ATOM    597  CE1 TYR A  38       9.178  -3.026  11.146  1.00  1.20           C  
ATOM    598  CE2 TYR A  38      11.413  -2.210  11.464  1.00  1.20           C  
ATOM    599  CZ  TYR A  38      10.400  -3.076  11.813  1.00  1.20           C  
ATOM    600  OH  TYR A  38      10.593  -3.991  12.830  1.00  1.20           O  
ATOM    601  H   TYR A  38       7.837   0.866   9.873  1.00  1.20           H  
ATOM    602  HA  TYR A  38      10.723   1.275   9.829  1.00  1.20           H  
ATOM    603 1HB  TYR A  38       8.879  -0.440   8.154  1.00  1.20           H  
ATOM    604 2HB  TYR A  38      10.628  -0.378   7.918  1.00  1.20           H  
ATOM    605  HD1 TYR A  38       8.033  -2.071   9.600  1.00  1.20           H  
ATOM    606  HD2 TYR A  38      12.014  -0.629  10.178  1.00  1.20           H  
ATOM    607  HE1 TYR A  38       8.372  -3.703  11.426  1.00  1.20           H  
ATOM    608  HE2 TYR A  38      12.368  -2.242  11.990  1.00  1.20           H  
ATOM    609  HH  TYR A  38      11.422  -3.800  13.281  1.00  1.20           H  
ATOM    610  N   PHE A  39       9.157   3.197   7.998  1.00  1.00           N  
ATOM    611  CA  PHE A  39       9.295   4.251   7.022  1.00  1.00           C  
ATOM    612  C   PHE A  39       9.719   5.555   7.697  1.00  1.00           C  
ATOM    613  O   PHE A  39       9.755   6.618   7.076  1.00  1.00           O  
ATOM    614  CB  PHE A  39       8.023   4.392   6.205  1.00  1.00           C  
ATOM    615  CG  PHE A  39       7.777   3.139   5.410  1.00  1.00           C  
ATOM    616  CD1 PHE A  39       6.786   2.242   5.766  1.00  1.00           C  
ATOM    617  CD2 PHE A  39       8.591   2.828   4.324  1.00  1.00           C  
ATOM    618  CE1 PHE A  39       6.605   1.081   5.038  1.00  1.00           C  
ATOM    619  CE2 PHE A  39       8.415   1.682   3.617  1.00  1.00           C  
ATOM    620  CZ  PHE A  39       7.423   0.811   3.966  1.00  1.00           C  
ATOM    621  H   PHE A  39       8.392   3.281   8.681  1.00  1.00           H  
ATOM    622  HA  PHE A  39      10.085   3.973   6.329  1.00  1.00           H  
ATOM    623 1HB  PHE A  39       7.174   4.557   6.875  1.00  1.00           H  
ATOM    624 2HB  PHE A  39       8.093   5.237   5.525  1.00  1.00           H  
ATOM    625  HD1 PHE A  39       6.146   2.464   6.623  1.00  1.00           H  
ATOM    626  HD2 PHE A  39       9.381   3.502   4.041  1.00  1.00           H  
ATOM    627  HE1 PHE A  39       5.817   0.378   5.310  1.00  1.00           H  
ATOM    628  HE2 PHE A  39       9.067   1.461   2.778  1.00  1.00           H  
ATOM    629  HZ  PHE A  39       7.281  -0.087   3.397  1.00  1.00           H  
ATOM    630  N   ALA A  40      10.124   5.484   8.962  1.00  0.89           N  
ATOM    631  CA  ALA A  40      10.637   6.683   9.613  1.00  0.89           C  
ATOM    632  C   ALA A  40      11.779   6.277  10.514  1.00  0.89           C  
ATOM    633  O   ALA A  40      11.627   5.426  11.385  1.00  0.89           O  
ATOM    634  CB  ALA A  40       9.551   7.402  10.390  1.00  0.89           C  
ATOM    635  H   ALA A  40      10.062   4.611   9.494  1.00  0.89           H  
ATOM    636  HA  ALA A  40      11.028   7.350   8.854  1.00  0.89           H  
ATOM    637 1HB  ALA A  40       9.965   8.292  10.865  1.00  0.89           H  
ATOM    638 2HB  ALA A  40       8.747   7.687   9.712  1.00  0.89           H  
ATOM    639 3HB  ALA A  40       9.156   6.734  11.157  1.00  0.89           H  
ATOM    640  N   TRP A  41      12.942   6.860  10.265  1.00  0.83           N  
ATOM    641  CA  TRP A  41      14.134   6.466  10.996  1.00  0.83           C  
ATOM    642  C   TRP A  41      14.850   7.635  11.632  1.00  0.83           C  
ATOM    643  O   TRP A  41      14.949   8.721  11.056  1.00  0.83           O  
ATOM    644  CB  TRP A  41      15.066   5.732  10.021  1.00  0.83           C  
ATOM    645  CG  TRP A  41      14.515   4.394   9.549  1.00  0.83           C  
ATOM    646  CD1 TRP A  41      13.545   4.193   8.616  1.00  0.83           C  
ATOM    647  CD2 TRP A  41      14.954   3.070   9.945  1.00  0.83           C  
ATOM    648  NE1 TRP A  41      13.312   2.864   8.466  1.00  0.83           N  
ATOM    649  CE2 TRP A  41      14.171   2.163   9.276  1.00  0.83           C  
ATOM    650  CE3 TRP A  41      15.924   2.605  10.793  1.00  0.83           C  
ATOM    651  CZ2 TRP A  41      14.327   0.786   9.459  1.00  0.83           C  
ATOM    652  CZ3 TRP A  41      16.099   1.247  10.966  1.00  0.83           C  
ATOM    653  CH2 TRP A  41      15.314   0.361  10.318  1.00  0.83           C  
ATOM    654  H   TRP A  41      12.994   7.570   9.533  1.00  0.83           H  
ATOM    655  HA  TRP A  41      13.848   5.782  11.792  1.00  0.83           H  
ATOM    656 1HB  TRP A  41      15.263   6.358   9.154  1.00  0.83           H  
ATOM    657 2HB  TRP A  41      16.004   5.552  10.523  1.00  0.83           H  
ATOM    658  HD1 TRP A  41      13.010   4.980   8.083  1.00  0.83           H  
ATOM    659  HE1 TRP A  41      12.609   2.462   7.833  1.00  0.83           H  
ATOM    660  HE3 TRP A  41      16.528   3.290  11.324  1.00  0.83           H  
ATOM    661  HZ2 TRP A  41      13.719   0.048   8.951  1.00  0.83           H  
ATOM    662  HZ3 TRP A  41      16.880   0.908  11.647  1.00  0.83           H  
ATOM    663  HH2 TRP A  41      15.467  -0.711  10.473  1.00  0.83           H  
ATOM    664  N   ASN A  42      15.361   7.399  12.828  1.00  0.80           N  
ATOM    665  CA  ASN A  42      16.134   8.386  13.557  1.00  0.80           C  
ATOM    666  C   ASN A  42      17.574   7.969  13.619  1.00  0.80           C  
ATOM    667  O   ASN A  42      17.891   6.781  13.604  1.00  0.80           O  
ATOM    668  CB  ASN A  42      15.583   8.606  14.951  1.00  0.80           C  
ATOM    669  CG  ASN A  42      14.265   9.316  14.924  1.00  0.80           C  
ATOM    670  OD1 ASN A  42      14.126  10.274  14.171  1.00  0.80           O  
ATOM    671  ND2 ASN A  42      13.311   8.882  15.704  1.00  0.80           N  
ATOM    672  H   ASN A  42      15.236   6.476  13.239  1.00  0.80           H  
ATOM    673  HA  ASN A  42      16.094   9.331  13.018  1.00  0.80           H  
ATOM    674 1HB  ASN A  42      15.457   7.641  15.448  1.00  0.80           H  
ATOM    675 2HB  ASN A  42      16.292   9.191  15.537  1.00  0.80           H  
ATOM    676 1HD2 ASN A  42      12.386   9.332  15.674  1.00  0.80           H  
ATOM    677 2HD2 ASN A  42      13.468   8.098  16.301  1.00  0.80           H  
ATOM    678  N   GLY A  43      18.459   8.919  13.746  1.00  0.80           N  
ATOM    679  CA  GLY A  43      19.835   8.509  13.875  1.00  0.80           C  
ATOM    680  C   GLY A  43      20.773   9.661  13.989  1.00  0.80           C  
ATOM    681  O   GLY A  43      20.379  10.770  14.357  1.00  0.80           O  
ATOM    682  H   GLY A  43      18.172   9.897  13.691  1.00  0.80           H  
ATOM    683 1HA  GLY A  43      19.950   7.851  14.735  1.00  0.80           H  
ATOM    684 2HA  GLY A  43      20.097   7.931  12.996  1.00  0.80           H  
ATOM    685  N   ALA A  44      22.036   9.382  13.710  1.00  0.81           N  
ATOM    686  CA  ALA A  44      23.039  10.410  13.793  1.00  0.81           C  
ATOM    687  C   ALA A  44      24.134  10.227  12.767  1.00  0.81           C  
ATOM    688  O   ALA A  44      24.513   9.106  12.397  1.00  0.81           O  
ATOM    689  CB  ALA A  44      23.652  10.443  15.179  1.00  0.81           C  
ATOM    690  H   ALA A  44      22.268   8.436  13.410  1.00  0.81           H  
ATOM    691  HA  ALA A  44      22.555  11.348  13.581  1.00  0.81           H  
ATOM    692 1HB  ALA A  44      24.384  11.256  15.226  1.00  0.81           H  
ATOM    693 2HB  ALA A  44      22.874  10.616  15.919  1.00  0.81           H  
ATOM    694 3HB  ALA A  44      24.145   9.496  15.383  1.00  0.81           H  
ATOM    695  N   VAL A  45      24.678  11.359  12.346  1.00  0.84           N  
ATOM    696  CA  VAL A  45      25.806  11.403  11.448  1.00  0.84           C  
ATOM    697  C   VAL A  45      27.006  12.083  12.105  1.00  0.84           C  
ATOM    698  O   VAL A  45      27.026  13.314  12.225  1.00  0.84           O  
ATOM    699  CB  VAL A  45      25.452  12.172  10.157  1.00  0.84           C  
ATOM    700  CG1 VAL A  45      26.609  12.224   9.287  1.00  0.84           C  
ATOM    701  CG2 VAL A  45      24.331  11.477   9.410  1.00  0.84           C  
ATOM    702  H   VAL A  45      24.273  12.234  12.673  1.00  0.84           H  
ATOM    703  HA  VAL A  45      26.044  10.390  11.144  1.00  0.84           H  
ATOM    704  HB  VAL A  45      25.159  13.193  10.412  1.00  0.84           H  
ATOM    705 1HG1 VAL A  45      26.362  12.766   8.373  1.00  0.84           H  
ATOM    706 2HG1 VAL A  45      27.435  12.722   9.799  1.00  0.84           H  
ATOM    707 3HG1 VAL A  45      26.882  11.201   9.058  1.00  0.84           H  
ATOM    708 1HG2 VAL A  45      24.096  12.031   8.500  1.00  0.84           H  
ATOM    709 2HG2 VAL A  45      24.635  10.471   9.151  1.00  0.84           H  
ATOM    710 3HG2 VAL A  45      23.480  11.444  10.031  1.00  0.84           H  
ATOM    711  N   PRO A  46      27.972  11.304  12.610  1.00  0.87           N  
ATOM    712  CA  PRO A  46      29.233  11.757  13.129  1.00  0.87           C  
ATOM    713  C   PRO A  46      29.890  12.501  11.983  1.00  0.87           C  
ATOM    714  O   PRO A  46      29.787  12.062  10.833  1.00  0.87           O  
ATOM    715  CB  PRO A  46      29.952  10.455  13.486  1.00  0.87           C  
ATOM    716  CG  PRO A  46      28.824   9.488  13.736  1.00  0.87           C  
ATOM    717  CD  PRO A  46      27.750   9.887  12.770  1.00  0.87           C  
ATOM    718  HA  PRO A  46      29.076  12.384  14.004  1.00  0.87           H  
ATOM    719 1HB  PRO A  46      30.612  10.153  12.662  1.00  0.87           H  
ATOM    720 2HB  PRO A  46      30.586  10.615  14.369  1.00  0.87           H  
ATOM    721 1HG  PRO A  46      29.164   8.462  13.607  1.00  0.87           H  
ATOM    722 2HG  PRO A  46      28.475   9.552  14.738  1.00  0.87           H  
ATOM    723 1HD  PRO A  46      27.859   9.406  11.831  1.00  0.87           H  
ATOM    724 2HD  PRO A  46      26.794   9.684  13.240  1.00  0.87           H  
ATOM    725  N   GLY A  47      30.586  13.581  12.278  1.00  0.89           N  
ATOM    726  CA  GLY A  47      31.221  14.339  11.210  1.00  0.89           C  
ATOM    727  C   GLY A  47      32.557  13.773  10.740  1.00  0.89           C  
ATOM    728  O   GLY A  47      32.972  12.675  11.122  1.00  0.89           O  
ATOM    729  H   GLY A  47      30.602  13.917  13.244  1.00  0.89           H  
ATOM    730 1HA  GLY A  47      30.538  14.388  10.361  1.00  0.89           H  
ATOM    731 2HA  GLY A  47      31.363  15.357  11.537  1.00  0.89           H  
ATOM    732  N   ILE A  48      33.223  14.553   9.900  1.00  0.90           N  
ATOM    733  CA  ILE A  48      34.469  14.178   9.249  1.00  0.90           C  
ATOM    734  C   ILE A  48      35.733  14.764   9.906  1.00  0.90           C  
ATOM    735  O   ILE A  48      35.788  15.976  10.138  1.00  0.90           O  
ATOM    736  CB  ILE A  48      34.408  14.606   7.778  1.00  0.90           C  
ATOM    737  CG1 ILE A  48      33.281  13.870   7.082  1.00  0.90           C  
ATOM    738  CG2 ILE A  48      35.727  14.358   7.080  1.00  0.90           C  
ATOM    739  CD1 ILE A  48      32.987  14.378   5.715  1.00  0.90           C  
ATOM    740  H   ILE A  48      32.812  15.446   9.668  1.00  0.90           H  
ATOM    741  HA  ILE A  48      34.497  13.101   9.243  1.00  0.90           H  
ATOM    742  HB  ILE A  48      34.177  15.671   7.730  1.00  0.90           H  
ATOM    743 1HG1 ILE A  48      33.553  12.827   6.996  1.00  0.90           H  
ATOM    744 2HG1 ILE A  48      32.370  13.947   7.675  1.00  0.90           H  
ATOM    745 1HG2 ILE A  48      35.655  14.685   6.043  1.00  0.90           H  
ATOM    746 2HG2 ILE A  48      36.515  14.917   7.576  1.00  0.90           H  
ATOM    747 3HG2 ILE A  48      35.965  13.300   7.105  1.00  0.90           H  
ATOM    748 1HD1 ILE A  48      32.188  13.788   5.281  1.00  0.90           H  
ATOM    749 2HD1 ILE A  48      32.683  15.423   5.763  1.00  0.90           H  
ATOM    750 3HD1 ILE A  48      33.871  14.287   5.085  1.00  0.90           H  
ATOM    751  N   PRO A  49      36.747  13.943  10.244  1.00  0.89           N  
ATOM    752  CA  PRO A  49      37.990  14.375  10.845  1.00  0.89           C  
ATOM    753  C   PRO A  49      38.628  15.491  10.049  1.00  0.89           C  
ATOM    754  O   PRO A  49      38.647  15.457   8.818  1.00  0.89           O  
ATOM    755  CB  PRO A  49      38.838  13.097  10.808  1.00  0.89           C  
ATOM    756  CG  PRO A  49      37.830  11.984  10.892  1.00  0.89           C  
ATOM    757  CD  PRO A  49      36.645  12.468  10.086  1.00  0.89           C  
ATOM    758  HA  PRO A  49      37.797  14.695  11.863  1.00  0.89           H  
ATOM    759 1HB  PRO A  49      39.440  13.072   9.887  1.00  0.89           H  
ATOM    760 2HB  PRO A  49      39.544  13.100  11.655  1.00  0.89           H  
ATOM    761 1HG  PRO A  49      38.261  11.047  10.502  1.00  0.89           H  
ATOM    762 2HG  PRO A  49      37.573  11.799  11.947  1.00  0.89           H  
ATOM    763 1HD  PRO A  49      36.731  12.164   9.038  1.00  0.89           H  
ATOM    764 2HD  PRO A  49      35.744  12.068  10.583  1.00  0.89           H  
ATOM    765  N   GLY A  50      39.145  16.487  10.754  1.00  0.87           N  
ATOM    766  CA  GLY A  50      39.777  17.641  10.129  1.00  0.87           C  
ATOM    767  C   GLY A  50      38.811  18.813   9.908  1.00  0.87           C  
ATOM    768  O   GLY A  50      39.251  19.931   9.628  1.00  0.87           O  
ATOM    769  H   GLY A  50      39.105  16.455  11.780  1.00  0.87           H  
ATOM    770 1HA  GLY A  50      40.602  17.972  10.759  1.00  0.87           H  
ATOM    771 2HA  GLY A  50      40.208  17.343   9.175  1.00  0.87           H  
ATOM    772  N   THR A  51      37.506  18.575  10.061  1.00  0.85           N  
ATOM    773  CA  THR A  51      36.515  19.634   9.888  1.00  0.85           C  
ATOM    774  C   THR A  51      36.014  20.033  11.263  1.00  0.85           C  
ATOM    775  O   THR A  51      36.336  19.384  12.254  1.00  0.85           O  
ATOM    776  CB  THR A  51      35.291  19.170   9.078  1.00  0.85           C  
ATOM    777  OG1 THR A  51      34.517  18.278   9.882  1.00  0.85           O  
ATOM    778  CG2 THR A  51      35.741  18.430   7.814  1.00  0.85           C  
ATOM    779  H   THR A  51      37.175  17.629  10.265  1.00  0.85           H  
ATOM    780  HA  THR A  51      36.975  20.499   9.409  1.00  0.85           H  
ATOM    781  HB  THR A  51      34.681  20.029   8.800  1.00  0.85           H  
ATOM    782  HG1 THR A  51      35.056  17.471  10.062  1.00  0.85           H  
ATOM    783 1HG2 THR A  51      34.872  18.094   7.257  1.00  0.85           H  
ATOM    784 2HG2 THR A  51      36.335  19.098   7.193  1.00  0.85           H  
ATOM    785 3HG2 THR A  51      36.345  17.562   8.095  1.00  0.85           H  
ATOM    786  N   LEU A  52      35.132  21.024  11.333  1.00  0.84           N  
ATOM    787  CA  LEU A  52      34.592  21.438  12.627  1.00  0.84           C  
ATOM    788  C   LEU A  52      33.524  20.489  13.133  1.00  0.84           C  
ATOM    789  O   LEU A  52      32.978  20.663  14.230  1.00  0.84           O  
ATOM    790  CB  LEU A  52      33.995  22.831  12.555  1.00  0.84           C  
ATOM    791  CG  LEU A  52      34.967  23.942  12.295  1.00  0.84           C  
ATOM    792  CD1 LEU A  52      34.209  25.214  12.191  1.00  0.84           C  
ATOM    793  CD2 LEU A  52      35.986  24.000  13.418  1.00  0.84           C  
ATOM    794  H   LEU A  52      34.864  21.520  10.496  1.00  0.84           H  
ATOM    795  HA  LEU A  52      35.408  21.447  13.350  1.00  0.84           H  
ATOM    796 1HB  LEU A  52      33.247  22.846  11.762  1.00  0.84           H  
ATOM    797 2HB  LEU A  52      33.493  23.046  13.501  1.00  0.84           H  
ATOM    798  HG  LEU A  52      35.481  23.773  11.350  1.00  0.84           H  
ATOM    799 1HD1 LEU A  52      34.909  26.002  12.007  1.00  0.84           H  
ATOM    800 2HD1 LEU A  52      33.490  25.158  11.375  1.00  0.84           H  
ATOM    801 3HD1 LEU A  52      33.685  25.404  13.130  1.00  0.84           H  
ATOM    802 1HD2 LEU A  52      36.687  24.814  13.231  1.00  0.84           H  
ATOM    803 2HD2 LEU A  52      35.481  24.170  14.363  1.00  0.84           H  
ATOM    804 3HD2 LEU A  52      36.529  23.057  13.468  1.00  0.84           H  
ATOM    805  N   PHE A  53      33.213  19.482  12.335  1.00  0.84           N  
ATOM    806  CA  PHE A  53      32.237  18.532  12.740  1.00  0.84           C  
ATOM    807  C   PHE A  53      32.939  17.280  13.236  1.00  0.84           C  
ATOM    808  O   PHE A  53      32.288  16.281  13.548  1.00  0.84           O  
ATOM    809  CB  PHE A  53      31.286  18.274  11.595  1.00  0.84           C  
ATOM    810  CG  PHE A  53      30.540  19.515  11.224  1.00  0.84           C  
ATOM    811  CD1 PHE A  53      30.531  20.029   9.953  1.00  0.84           C  
ATOM    812  CD2 PHE A  53      29.893  20.202  12.190  1.00  0.84           C  
ATOM    813  CE1 PHE A  53      29.827  21.188   9.678  1.00  0.84           C  
ATOM    814  CE2 PHE A  53      29.208  21.335  11.933  1.00  0.84           C  
ATOM    815  CZ  PHE A  53      29.163  21.829  10.663  1.00  0.84           C  
ATOM    816  H   PHE A  53      33.682  19.328  11.445  1.00  0.84           H  
ATOM    817  HA  PHE A  53      31.657  18.940  13.561  1.00  0.84           H  
ATOM    818 1HB  PHE A  53      31.841  17.930  10.720  1.00  0.84           H  
ATOM    819 2HB  PHE A  53      30.573  17.511  11.864  1.00  0.84           H  
ATOM    820  HD1 PHE A  53      31.069  19.512   9.156  1.00  0.84           H  
ATOM    821  HD2 PHE A  53      29.941  19.820  13.200  1.00  0.84           H  
ATOM    822  HE1 PHE A  53      29.806  21.592   8.673  1.00  0.84           H  
ATOM    823  HE2 PHE A  53      28.700  21.847  12.742  1.00  0.84           H  
ATOM    824  HZ  PHE A  53      28.611  22.744  10.445  1.00  0.84           H  
ATOM    825  N   GLU A  54      34.273  17.335  13.346  1.00  0.85           N  
ATOM    826  CA  GLU A  54      34.997  16.211  13.898  1.00  0.85           C  
ATOM    827  C   GLU A  54      34.483  15.975  15.303  1.00  0.85           C  
ATOM    828  O   GLU A  54      34.415  16.903  16.120  1.00  0.85           O  
ATOM    829  CB  GLU A  54      36.503  16.468  13.896  1.00  0.85           C  
ATOM    830  CG  GLU A  54      37.344  15.301  14.456  1.00  0.85           C  
ATOM    831  CD  GLU A  54      38.843  15.482  14.259  1.00  0.85           C  
ATOM    832  OE1 GLU A  54      39.230  16.447  13.637  1.00  0.85           O  
ATOM    833  OE2 GLU A  54      39.587  14.648  14.705  1.00  0.85           O  
ATOM    834  H   GLU A  54      34.797  18.161  13.056  1.00  0.85           H  
ATOM    835  HA  GLU A  54      34.790  15.325  13.294  1.00  0.85           H  
ATOM    836 1HB  GLU A  54      36.828  16.674  12.873  1.00  0.85           H  
ATOM    837 2HB  GLU A  54      36.719  17.357  14.487  1.00  0.85           H  
ATOM    838 1HG  GLU A  54      37.149  15.232  15.521  1.00  0.85           H  
ATOM    839 2HG  GLU A  54      37.016  14.367  14.003  1.00  0.85           H  
ATOM    840  N   ASN A  55      34.104  14.731  15.566  1.00  0.86           N  
ATOM    841  CA  ASN A  55      33.532  14.284  16.832  1.00  0.86           C  
ATOM    842  C   ASN A  55      32.188  14.943  17.161  1.00  0.86           C  
ATOM    843  O   ASN A  55      31.705  14.803  18.279  1.00  0.86           O  
ATOM    844  CB  ASN A  55      34.505  14.486  17.986  1.00  0.86           C  
ATOM    845  CG  ASN A  55      35.737  13.629  17.846  1.00  0.86           C  
ATOM    846  OD1 ASN A  55      35.647  12.476  17.406  1.00  0.86           O  
ATOM    847  ND2 ASN A  55      36.879  14.159  18.210  1.00  0.86           N  
ATOM    848  H   ASN A  55      34.200  14.050  14.825  1.00  0.86           H  
ATOM    849  HA  ASN A  55      33.336  13.214  16.748  1.00  0.86           H  
ATOM    850 1HB  ASN A  55      34.806  15.521  18.068  1.00  0.86           H  
ATOM    851 2HB  ASN A  55      34.006  14.226  18.920  1.00  0.86           H  
ATOM    852 1HD2 ASN A  55      37.724  13.627  18.132  1.00  0.86           H  
ATOM    853 2HD2 ASN A  55      36.914  15.092  18.562  1.00  0.86           H  
ATOM    854  N   GLY A  56      31.563  15.623  16.200  1.00  0.86           N  
ATOM    855  CA  GLY A  56      30.231  16.177  16.400  1.00  0.86           C  
ATOM    856  C   GLY A  56      29.250  15.145  15.883  1.00  0.86           C  
ATOM    857  O   GLY A  56      29.546  14.446  14.914  1.00  0.86           O  
ATOM    858  H   GLY A  56      32.005  15.756  15.295  1.00  0.86           H  
ATOM    859 1HA  GLY A  56      30.052  16.385  17.455  1.00  0.86           H  
ATOM    860 2HA  GLY A  56      30.132  17.112  15.847  1.00  0.86           H  
ATOM    861  N   PHE A  57      28.081  15.042  16.504  1.00  0.84           N  
ATOM    862  CA  PHE A  57      27.067  14.066  16.096  1.00  0.84           C  
ATOM    863  C   PHE A  57      25.752  14.726  15.721  1.00  0.84           C  
ATOM    864  O   PHE A  57      24.953  15.120  16.580  1.00  0.84           O  
ATOM    865  CB  PHE A  57      26.889  13.075  17.234  1.00  0.84           C  
ATOM    866  CG  PHE A  57      28.121  12.270  17.496  1.00  0.84           C  
ATOM    867  CD1 PHE A  57      29.152  12.773  18.260  1.00  0.84           C  
ATOM    868  CD2 PHE A  57      28.233  11.001  17.021  1.00  0.84           C  
ATOM    869  CE1 PHE A  57      30.281  12.030  18.519  1.00  0.84           C  
ATOM    870  CE2 PHE A  57      29.365  10.241  17.284  1.00  0.84           C  
ATOM    871  CZ  PHE A  57      30.389  10.764  18.030  1.00  0.84           C  
ATOM    872  H   PHE A  57      27.889  15.647  17.291  1.00  0.84           H  
ATOM    873  HA  PHE A  57      27.426  13.530  15.218  1.00  0.84           H  
ATOM    874 1HB  PHE A  57      26.650  13.613  18.144  1.00  0.84           H  
ATOM    875 2HB  PHE A  57      26.067  12.398  17.012  1.00  0.84           H  
ATOM    876  HD1 PHE A  57      29.073  13.785  18.655  1.00  0.84           H  
ATOM    877  HD2 PHE A  57      27.414  10.591  16.431  1.00  0.84           H  
ATOM    878  HE1 PHE A  57      31.087  12.457  19.118  1.00  0.84           H  
ATOM    879  HE2 PHE A  57      29.444   9.227  16.897  1.00  0.84           H  
ATOM    880  HZ  PHE A  57      31.278  10.171  18.234  1.00  0.84           H  
ATOM    881  N   PHE A  58      25.489  14.821  14.433  1.00  0.80           N  
ATOM    882  CA  PHE A  58      24.292  15.531  14.032  1.00  0.80           C  
ATOM    883  C   PHE A  58      23.139  14.579  13.954  1.00  0.80           C  
ATOM    884  O   PHE A  58      23.217  13.568  13.266  1.00  0.80           O  
ATOM    885  CB  PHE A  58      24.572  16.257  12.735  1.00  0.80           C  
ATOM    886  CG  PHE A  58      25.545  17.249  13.087  1.00  0.80           C  
ATOM    887  CD1 PHE A  58      26.892  16.980  12.947  1.00  0.80           C  
ATOM    888  CD2 PHE A  58      25.147  18.410  13.682  1.00  0.80           C  
ATOM    889  CE1 PHE A  58      27.807  17.873  13.389  1.00  0.80           C  
ATOM    890  CE2 PHE A  58      26.066  19.294  14.126  1.00  0.80           C  
ATOM    891  CZ  PHE A  58      27.386  19.035  13.983  1.00  0.80           C  
ATOM    892  H   PHE A  58      26.128  14.440  13.728  1.00  0.80           H  
ATOM    893  HA  PHE A  58      24.058  16.284  14.787  1.00  0.80           H  
ATOM    894 1HB  PHE A  58      24.990  15.581  11.985  1.00  0.80           H  
ATOM    895 2HB  PHE A  58      23.679  16.737  12.345  1.00  0.80           H  
ATOM    896  HD1 PHE A  58      27.214  16.030  12.498  1.00  0.80           H  
ATOM    897  HD2 PHE A  58      24.079  18.610  13.825  1.00  0.80           H  
ATOM    898  HE1 PHE A  58      28.865  17.657  13.293  1.00  0.80           H  
ATOM    899  HE2 PHE A  58      25.746  20.202  14.621  1.00  0.80           H  
ATOM    900  HZ  PHE A  58      28.101  19.748  14.355  1.00  0.80           H  
ATOM    901  N   ARG A  59      22.082  14.851  14.699  1.00  0.76           N  
ATOM    902  CA  ARG A  59      20.988  13.906  14.696  1.00  0.76           C  
ATOM    903  C   ARG A  59      20.091  14.189  13.522  1.00  0.76           C  
ATOM    904  O   ARG A  59      20.037  15.308  13.004  1.00  0.76           O  
ATOM    905  CB  ARG A  59      20.199  13.917  15.996  1.00  0.76           C  
ATOM    906  CG  ARG A  59      20.734  13.045  17.106  1.00  0.76           C  
ATOM    907  CD  ARG A  59      22.014  13.579  17.615  1.00  0.76           C  
ATOM    908  NE  ARG A  59      22.384  12.993  18.878  1.00  0.76           N  
ATOM    909  CZ  ARG A  59      23.446  13.388  19.601  1.00  0.76           C  
ATOM    910  NH1 ARG A  59      24.233  14.326  19.139  1.00  0.76           N  
ATOM    911  NH2 ARG A  59      23.691  12.846  20.779  1.00  0.76           N  
ATOM    912  H   ARG A  59      22.033  15.694  15.261  1.00  0.76           H  
ATOM    913  HA  ARG A  59      21.395  12.914  14.589  1.00  0.76           H  
ATOM    914 1HB  ARG A  59      20.229  14.881  16.420  1.00  0.76           H  
ATOM    915 2HB  ARG A  59      19.156  13.662  15.807  1.00  0.76           H  
ATOM    916 1HG  ARG A  59      20.016  13.011  17.924  1.00  0.76           H  
ATOM    917 2HG  ARG A  59      20.904  12.038  16.723  1.00  0.76           H  
ATOM    918 1HD  ARG A  59      22.805  13.359  16.896  1.00  0.76           H  
ATOM    919 2HD  ARG A  59      21.941  14.659  17.745  1.00  0.76           H  
ATOM    920  HE  ARG A  59      21.790  12.271  19.259  1.00  0.76           H  
ATOM    921 1HH1 ARG A  59      24.096  14.736  18.217  1.00  0.76           H  
ATOM    922 2HH1 ARG A  59      25.033  14.653  19.668  1.00  0.76           H  
ATOM    923 1HH2 ARG A  59      23.083  12.128  21.143  1.00  0.76           H  
ATOM    924 2HH2 ARG A  59      24.483  13.165  21.319  1.00  0.76           H  
ATOM    925  N   PHE A  60      19.397  13.173  13.078  1.00  0.72           N  
ATOM    926  CA  PHE A  60      18.497  13.369  11.965  1.00  0.72           C  
ATOM    927  C   PHE A  60      17.267  12.494  12.000  1.00  0.72           C  
ATOM    928  O   PHE A  60      17.205  11.474  12.697  1.00  0.72           O  
ATOM    929  CB  PHE A  60      19.193  13.085  10.625  1.00  0.72           C  
ATOM    930  CG  PHE A  60      19.629  11.629  10.518  1.00  0.72           C  
ATOM    931  CD1 PHE A  60      18.760  10.696  10.061  1.00  0.72           C  
ATOM    932  CD2 PHE A  60      20.890  11.215  10.830  1.00  0.72           C  
ATOM    933  CE1 PHE A  60      19.110   9.356   9.940  1.00  0.72           C  
ATOM    934  CE2 PHE A  60      21.248   9.872  10.686  1.00  0.72           C  
ATOM    935  CZ  PHE A  60      20.352   8.959  10.253  1.00  0.72           C  
ATOM    936  H   PHE A  60      19.522  12.266  13.522  1.00  0.72           H  
ATOM    937  HA  PHE A  60      18.168  14.406  11.979  1.00  0.72           H  
ATOM    938 1HB  PHE A  60      18.517  13.305   9.798  1.00  0.72           H  
ATOM    939 2HB  PHE A  60      20.068  13.724  10.520  1.00  0.72           H  
ATOM    940  HD1 PHE A  60      17.766  11.032   9.815  1.00  0.72           H  
ATOM    941  HD2 PHE A  60      21.614  11.948  11.194  1.00  0.72           H  
ATOM    942  HE1 PHE A  60      18.387   8.623   9.593  1.00  0.72           H  
ATOM    943  HE2 PHE A  60      22.248   9.543  10.932  1.00  0.72           H  
ATOM    944  HZ  PHE A  60      20.635   7.917  10.163  1.00  0.72           H  
ATOM    945  N   LEU A  61      16.305  12.914  11.189  1.00  0.71           N  
ATOM    946  CA  LEU A  61      15.081  12.177  10.911  1.00  0.71           C  
ATOM    947  C   LEU A  61      14.933  11.971   9.415  1.00  0.71           C  
ATOM    948  O   LEU A  61      15.025  12.923   8.630  1.00  0.71           O  
ATOM    949  CB  LEU A  61      13.835  12.907  11.439  1.00  0.71           C  
ATOM    950  CG  LEU A  61      12.441  12.306  11.004  1.00  0.71           C  
ATOM    951  CD1 LEU A  61      12.216  10.892  11.600  1.00  0.71           C  
ATOM    952  CD2 LEU A  61      11.347  13.261  11.451  1.00  0.71           C  
ATOM    953  H   LEU A  61      16.469  13.798  10.707  1.00  0.71           H  
ATOM    954  HA  LEU A  61      15.142  11.202  11.391  1.00  0.71           H  
ATOM    955 1HB  LEU A  61      13.869  12.892  12.529  1.00  0.71           H  
ATOM    956 2HB  LEU A  61      13.872  13.943  11.105  1.00  0.71           H  
ATOM    957  HG  LEU A  61      12.417  12.211   9.915  1.00  0.71           H  
ATOM    958 1HD1 LEU A  61      11.253  10.507  11.272  1.00  0.71           H  
ATOM    959 2HD1 LEU A  61      12.996  10.222  11.270  1.00  0.71           H  
ATOM    960 3HD1 LEU A  61      12.224  10.947  12.685  1.00  0.71           H  
ATOM    961 1HD2 LEU A  61      10.377  12.871  11.137  1.00  0.71           H  
ATOM    962 2HD2 LEU A  61      11.369  13.351  12.539  1.00  0.71           H  
ATOM    963 3HD2 LEU A  61      11.512  14.239  11.000  1.00  0.71           H  
ATOM    964  N   VAL A  62      14.722  10.719   9.024  1.00  0.71           N  
ATOM    965  CA  VAL A  62      14.495  10.377   7.631  1.00  0.71           C  
ATOM    966  C   VAL A  62      13.101   9.822   7.473  1.00  0.71           C  
ATOM    967  O   VAL A  62      12.738   8.855   8.150  1.00  0.71           O  
ATOM    968  CB  VAL A  62      15.434   9.265   7.130  1.00  0.71           C  
ATOM    969  CG1 VAL A  62      15.103   8.959   5.683  1.00  0.71           C  
ATOM    970  CG2 VAL A  62      16.840   9.636   7.312  1.00  0.71           C  
ATOM    971  H   VAL A  62      14.705   9.983   9.728  1.00  0.71           H  
ATOM    972  HA  VAL A  62      14.604  11.267   7.015  1.00  0.71           H  
ATOM    973  HB  VAL A  62      15.240   8.359   7.700  1.00  0.71           H  
ATOM    974 1HG1 VAL A  62      15.719   8.164   5.330  1.00  0.71           H  
ATOM    975 2HG1 VAL A  62      14.067   8.656   5.591  1.00  0.71           H  
ATOM    976 3HG1 VAL A  62      15.271   9.841   5.093  1.00  0.71           H  
ATOM    977 1HG2 VAL A  62      17.481   8.836   6.984  1.00  0.71           H  
ATOM    978 2HG2 VAL A  62      17.090  10.520   6.784  1.00  0.71           H  
ATOM    979 3HG2 VAL A  62      16.949   9.790   8.328  1.00  0.71           H  
ATOM    980  N   THR A  63      12.328  10.395   6.563  1.00  0.74           N  
ATOM    981  CA  THR A  63      11.011   9.844   6.300  1.00  0.74           C  
ATOM    982  C   THR A  63      10.992   9.283   4.888  1.00  0.74           C  
ATOM    983  O   THR A  63      11.379   9.957   3.923  1.00  0.74           O  
ATOM    984  CB  THR A  63       9.895  10.881   6.491  1.00  0.74           C  
ATOM    985  OG1 THR A  63       9.905  11.355   7.846  1.00  0.74           O  
ATOM    986  CG2 THR A  63       8.541  10.239   6.192  1.00  0.74           C  
ATOM    987  H   THR A  63      12.671  11.212   6.055  1.00  0.74           H  
ATOM    988  HA  THR A  63      10.819   9.020   6.985  1.00  0.74           H  
ATOM    989  HB  THR A  63      10.056  11.720   5.819  1.00  0.74           H  
ATOM    990  HG1 THR A  63       9.848  10.603   8.442  1.00  0.74           H  
ATOM    991 1HG2 THR A  63       7.752  10.972   6.333  1.00  0.74           H  
ATOM    992 2HG2 THR A  63       8.521   9.881   5.162  1.00  0.74           H  
ATOM    993 3HG2 THR A  63       8.384   9.396   6.869  1.00  0.74           H  
ATOM    994  N   LEU A  64      10.564   8.034   4.770  1.00  0.77           N  
ATOM    995  CA  LEU A  64      10.506   7.367   3.490  1.00  0.77           C  
ATOM    996  C   LEU A  64       9.048   7.362   3.028  1.00  0.77           C  
ATOM    997  O   LEU A  64       8.138   7.200   3.839  1.00  0.77           O  
ATOM    998  CB  LEU A  64      11.018   5.924   3.633  1.00  0.77           C  
ATOM    999  CG  LEU A  64      12.440   5.715   4.238  1.00  0.77           C  
ATOM   1000  CD1 LEU A  64      12.758   4.213   4.317  1.00  0.77           C  
ATOM   1001  CD2 LEU A  64      13.437   6.432   3.421  1.00  0.77           C  
ATOM   1002  H   LEU A  64      10.259   7.531   5.599  1.00  0.77           H  
ATOM   1003  HA  LEU A  64      11.113   7.907   2.764  1.00  0.77           H  
ATOM   1004 1HB  LEU A  64      10.334   5.420   4.286  1.00  0.77           H  
ATOM   1005 2HB  LEU A  64      10.985   5.439   2.656  1.00  0.77           H  
ATOM   1006  HG  LEU A  64      12.458   6.112   5.258  1.00  0.77           H  
ATOM   1007 1HD1 LEU A  64      13.748   4.075   4.757  1.00  0.77           H  
ATOM   1008 2HD1 LEU A  64      12.020   3.704   4.937  1.00  0.77           H  
ATOM   1009 3HD1 LEU A  64      12.746   3.781   3.316  1.00  0.77           H  
ATOM   1010 1HD2 LEU A  64      14.430   6.303   3.847  1.00  0.77           H  
ATOM   1011 2HD2 LEU A  64      13.424   6.048   2.413  1.00  0.77           H  
ATOM   1012 3HD2 LEU A  64      13.164   7.477   3.426  1.00  0.77           H  
ATOM   1013  N   SER A  65       8.833   7.534   1.735  1.00  0.80           N  
ATOM   1014  CA  SER A  65       7.502   7.480   1.133  1.00  0.80           C  
ATOM   1015  C   SER A  65       7.076   6.063   0.805  1.00  0.80           C  
ATOM   1016  O   SER A  65       7.906   5.213   0.514  1.00  0.80           O  
ATOM   1017  CB  SER A  65       7.441   8.304  -0.136  1.00  0.80           C  
ATOM   1018  OG  SER A  65       6.230   8.063  -0.831  1.00  0.80           O  
ATOM   1019  H   SER A  65       9.630   7.693   1.134  1.00  0.80           H  
ATOM   1020  HA  SER A  65       6.787   7.891   1.848  1.00  0.80           H  
ATOM   1021 1HB  SER A  65       7.527   9.363   0.101  1.00  0.80           H  
ATOM   1022 2HB  SER A  65       8.288   8.041  -0.777  1.00  0.80           H  
ATOM   1023  HG  SER A  65       6.376   8.358  -1.737  1.00  0.80           H  
ATOM   1024  N   ASP A  66       5.772   5.829   0.728  1.00  0.82           N  
ATOM   1025  CA  ASP A  66       5.259   4.528   0.286  1.00  0.82           C  
ATOM   1026  C   ASP A  66       5.739   4.198  -1.134  1.00  0.82           C  
ATOM   1027  O   ASP A  66       5.752   3.041  -1.546  1.00  0.82           O  
ATOM   1028  CB  ASP A  66       3.733   4.518   0.275  1.00  0.82           C  
ATOM   1029  CG  ASP A  66       3.100   4.538   1.658  1.00  0.82           C  
ATOM   1030  OD1 ASP A  66       3.797   4.348   2.622  1.00  0.82           O  
ATOM   1031  OD2 ASP A  66       1.912   4.736   1.732  1.00  0.82           O  
ATOM   1032  H   ASP A  66       5.128   6.568   0.975  1.00  0.82           H  
ATOM   1033  HA  ASP A  66       5.631   3.764   0.964  1.00  0.82           H  
ATOM   1034 1HB  ASP A  66       3.373   5.382  -0.283  1.00  0.82           H  
ATOM   1035 2HB  ASP A  66       3.387   3.630  -0.250  1.00  0.82           H  
ATOM   1036  N   SER A  67       6.063   5.251  -1.894  1.00  0.82           N  
ATOM   1037  CA  SER A  67       6.554   5.169  -3.265  1.00  0.82           C  
ATOM   1038  C   SER A  67       8.088   4.991  -3.342  1.00  0.82           C  
ATOM   1039  O   SER A  67       8.649   4.857  -4.430  1.00  0.82           O  
ATOM   1040  CB  SER A  67       6.114   6.410  -4.026  1.00  0.82           C  
ATOM   1041  OG  SER A  67       6.716   7.573  -3.505  1.00  0.82           O  
ATOM   1042  H   SER A  67       6.005   6.172  -1.472  1.00  0.82           H  
ATOM   1043  HA  SER A  67       6.094   4.300  -3.736  1.00  0.82           H  
ATOM   1044 1HB  SER A  67       6.377   6.302  -5.081  1.00  0.82           H  
ATOM   1045 2HB  SER A  67       5.030   6.501  -3.967  1.00  0.82           H  
ATOM   1046  HG  SER A  67       6.548   7.539  -2.566  1.00  0.82           H  
ATOM   1047  N   TYR A  68       8.763   5.026  -2.197  1.00  0.81           N  
ATOM   1048  CA  TYR A  68      10.214   4.893  -2.106  1.00  0.81           C  
ATOM   1049  C   TYR A  68      10.573   3.550  -2.721  1.00  0.81           C  
ATOM   1050  O   TYR A  68       9.796   2.615  -2.606  1.00  0.81           O  
ATOM   1051  CB  TYR A  68      10.661   4.980  -0.637  1.00  0.81           C  
ATOM   1052  CG  TYR A  68      12.118   4.910  -0.386  1.00  0.81           C  
ATOM   1053  CD1 TYR A  68      12.910   6.040  -0.583  1.00  0.81           C  
ATOM   1054  CD2 TYR A  68      12.684   3.716   0.033  1.00  0.81           C  
ATOM   1055  CE1 TYR A  68      14.259   5.959  -0.381  1.00  0.81           C  
ATOM   1056  CE2 TYR A  68      14.034   3.646   0.238  1.00  0.81           C  
ATOM   1057  CZ  TYR A  68      14.821   4.766   0.025  1.00  0.81           C  
ATOM   1058  OH  TYR A  68      16.168   4.693   0.202  1.00  0.81           O  
ATOM   1059  H   TYR A  68       8.258   5.117  -1.321  1.00  0.81           H  
ATOM   1060  HA  TYR A  68      10.682   5.695  -2.676  1.00  0.81           H  
ATOM   1061 1HB  TYR A  68      10.300   5.914  -0.216  1.00  0.81           H  
ATOM   1062 2HB  TYR A  68      10.192   4.179  -0.076  1.00  0.81           H  
ATOM   1063  HD1 TYR A  68      12.460   6.979  -0.915  1.00  0.81           H  
ATOM   1064  HD2 TYR A  68      12.056   2.837   0.187  1.00  0.81           H  
ATOM   1065  HE1 TYR A  68      14.884   6.815  -0.545  1.00  0.81           H  
ATOM   1066  HE2 TYR A  68      14.484   2.707   0.559  1.00  0.81           H  
ATOM   1067  HH  TYR A  68      16.560   5.553   0.013  1.00  0.81           H  
ATOM   1068  N   PRO A  69      11.673   3.421  -3.461  1.00  0.78           N  
ATOM   1069  CA  PRO A  69      12.728   4.343  -3.846  1.00  0.78           C  
ATOM   1070  C   PRO A  69      12.471   5.155  -5.103  1.00  0.78           C  
ATOM   1071  O   PRO A  69      13.397   5.759  -5.631  1.00  0.78           O  
ATOM   1072  CB  PRO A  69      13.890   3.377  -4.052  1.00  0.78           C  
ATOM   1073  CG  PRO A  69      13.239   2.151  -4.624  1.00  0.78           C  
ATOM   1074  CD  PRO A  69      11.893   2.068  -3.931  1.00  0.78           C  
ATOM   1075  HA  PRO A  69      12.959   5.019  -3.028  1.00  0.78           H  
ATOM   1076 1HB  PRO A  69      14.645   3.821  -4.718  1.00  0.78           H  
ATOM   1077 2HB  PRO A  69      14.391   3.186  -3.089  1.00  0.78           H  
ATOM   1078 1HG  PRO A  69      13.142   2.253  -5.714  1.00  0.78           H  
ATOM   1079 2HG  PRO A  69      13.872   1.272  -4.443  1.00  0.78           H  
ATOM   1080 1HD  PRO A  69      11.098   1.785  -4.639  1.00  0.78           H  
ATOM   1081 2HD  PRO A  69      11.928   1.394  -3.075  1.00  0.78           H  
ATOM   1082  N   GLU A  70      11.254   5.151  -5.641  1.00  0.75           N  
ATOM   1083  CA  GLU A  70      11.048   5.887  -6.886  1.00  0.75           C  
ATOM   1084  C   GLU A  70      11.277   7.374  -6.619  1.00  0.75           C  
ATOM   1085  O   GLU A  70      11.772   8.116  -7.470  1.00  0.75           O  
ATOM   1086  CB  GLU A  70       9.649   5.633  -7.437  1.00  0.75           C  
ATOM   1087  CG  GLU A  70       9.423   4.184  -7.893  1.00  0.75           C  
ATOM   1088  CD  GLU A  70       8.010   3.904  -8.370  1.00  0.75           C  
ATOM   1089  OE1 GLU A  70       7.183   4.783  -8.287  1.00  0.75           O  
ATOM   1090  OE2 GLU A  70       7.758   2.784  -8.804  1.00  0.75           O  
ATOM   1091  H   GLU A  70      10.457   4.696  -5.196  1.00  0.75           H  
ATOM   1092  HA  GLU A  70      11.779   5.551  -7.621  1.00  0.75           H  
ATOM   1093 1HB  GLU A  70       8.905   5.883  -6.686  1.00  0.75           H  
ATOM   1094 2HB  GLU A  70       9.475   6.283  -8.292  1.00  0.75           H  
ATOM   1095 1HG  GLU A  70      10.120   3.958  -8.698  1.00  0.75           H  
ATOM   1096 2HG  GLU A  70       9.653   3.524  -7.053  1.00  0.75           H  
ATOM   1097  N   GLN A  71      10.887   7.792  -5.419  1.00  0.72           N  
ATOM   1098  CA  GLN A  71      11.056   9.154  -4.945  1.00  0.72           C  
ATOM   1099  C   GLN A  71      12.139   9.174  -3.859  1.00  0.72           C  
ATOM   1100  O   GLN A  71      12.369   8.151  -3.212  1.00  0.72           O  
ATOM   1101  CB  GLN A  71       9.720   9.673  -4.395  1.00  0.72           C  
ATOM   1102  CG  GLN A  71       8.607   9.675  -5.416  1.00  0.72           C  
ATOM   1103  CD  GLN A  71       8.882  10.631  -6.555  1.00  0.72           C  
ATOM   1104  OE1 GLN A  71       9.121  11.826  -6.341  1.00  0.72           O  
ATOM   1105  NE2 GLN A  71       8.851  10.113  -7.778  1.00  0.72           N  
ATOM   1106  H   GLN A  71      10.465   7.107  -4.809  1.00  0.72           H  
ATOM   1107  HA  GLN A  71      11.366   9.767  -5.788  1.00  0.72           H  
ATOM   1108 1HB  GLN A  71       9.399   9.019  -3.580  1.00  0.72           H  
ATOM   1109 2HB  GLN A  71       9.814  10.665  -3.980  1.00  0.72           H  
ATOM   1110 1HG  GLN A  71       8.498   8.668  -5.826  1.00  0.72           H  
ATOM   1111 2HG  GLN A  71       7.680   9.978  -4.928  1.00  0.72           H  
ATOM   1112 1HE2 GLN A  71       9.028  10.694  -8.575  1.00  0.72           H  
ATOM   1113 2HE2 GLN A  71       8.655   9.138  -7.906  1.00  0.72           H  
ATOM   1114  N   PRO A  72      12.811  10.309  -3.636  1.00  0.69           N  
ATOM   1115  CA  PRO A  72      13.790  10.517  -2.594  1.00  0.69           C  
ATOM   1116  C   PRO A  72      13.150  10.569  -1.225  1.00  0.69           C  
ATOM   1117  O   PRO A  72      11.947  10.817  -1.124  1.00  0.69           O  
ATOM   1118  CB  PRO A  72      14.392  11.858  -2.975  1.00  0.69           C  
ATOM   1119  CG  PRO A  72      13.344  12.549  -3.763  1.00  0.69           C  
ATOM   1120  CD  PRO A  72      12.621  11.478  -4.511  1.00  0.69           C  
ATOM   1121  HA  PRO A  72      14.523   9.713  -2.669  1.00  0.69           H  
ATOM   1122 1HB  PRO A  72      14.627  12.421  -2.056  1.00  0.69           H  
ATOM   1123 2HB  PRO A  72      15.329  11.733  -3.517  1.00  0.69           H  
ATOM   1124 1HG  PRO A  72      12.700  13.155  -3.109  1.00  0.69           H  
ATOM   1125 2HG  PRO A  72      13.853  13.233  -4.438  1.00  0.69           H  
ATOM   1126 1HD  PRO A  72      11.583  11.779  -4.598  1.00  0.69           H  
ATOM   1127 2HD  PRO A  72      13.086  11.318  -5.488  1.00  0.69           H  
ATOM   1128  N   PRO A  73      13.918  10.310  -0.161  1.00  0.68           N  
ATOM   1129  CA  PRO A  73      13.529  10.442   1.224  1.00  0.68           C  
ATOM   1130  C   PRO A  73      13.517  11.912   1.613  1.00  0.68           C  
ATOM   1131  O   PRO A  73      14.193  12.724   0.982  1.00  0.68           O  
ATOM   1132  CB  PRO A  73      14.624   9.668   1.941  1.00  0.68           C  
ATOM   1133  CG  PRO A  73      15.848   9.830   1.073  1.00  0.68           C  
ATOM   1134  CD  PRO A  73      15.320   9.868  -0.349  1.00  0.68           C  
ATOM   1135  HA  PRO A  73      12.542   9.983   1.382  1.00  0.68           H  
ATOM   1136 1HB  PRO A  73      14.748  10.066   2.943  1.00  0.68           H  
ATOM   1137 2HB  PRO A  73      14.345   8.636   2.026  1.00  0.68           H  
ATOM   1138 1HG  PRO A  73      16.382  10.737   1.365  1.00  0.68           H  
ATOM   1139 2HG  PRO A  73      16.544   8.994   1.237  1.00  0.68           H  
ATOM   1140 1HD  PRO A  73      15.894  10.598  -0.929  1.00  0.68           H  
ATOM   1141 2HD  PRO A  73      15.359   8.881  -0.786  1.00  0.68           H  
ATOM   1142  N   ARG A  74      12.792  12.253   2.668  1.00  0.67           N  
ATOM   1143  CA  ARG A  74      12.867  13.606   3.211  1.00  0.67           C  
ATOM   1144  C   ARG A  74      13.770  13.572   4.429  1.00  0.67           C  
ATOM   1145  O   ARG A  74      13.543  12.758   5.329  1.00  0.67           O  
ATOM   1146  CB  ARG A  74      11.492  14.138   3.585  1.00  0.67           C  
ATOM   1147  CG  ARG A  74      11.496  15.539   4.199  1.00  0.67           C  
ATOM   1148  CD  ARG A  74      10.115  16.103   4.337  1.00  0.67           C  
ATOM   1149  NE  ARG A  74       9.517  16.423   3.043  1.00  0.67           N  
ATOM   1150  CZ  ARG A  74       8.249  16.851   2.865  1.00  0.67           C  
ATOM   1151  NH1 ARG A  74       7.453  17.008   3.901  1.00  0.67           N  
ATOM   1152  NH2 ARG A  74       7.804  17.114   1.647  1.00  0.67           N  
ATOM   1153  H   ARG A  74      12.219  11.547   3.131  1.00  0.67           H  
ATOM   1154  HA  ARG A  74      13.307  14.270   2.466  1.00  0.67           H  
ATOM   1155 1HB  ARG A  74      10.860  14.165   2.699  1.00  0.67           H  
ATOM   1156 2HB  ARG A  74      11.023  13.462   4.301  1.00  0.67           H  
ATOM   1157 1HG  ARG A  74      11.951  15.496   5.191  1.00  0.67           H  
ATOM   1158 2HG  ARG A  74      12.078  16.209   3.566  1.00  0.67           H  
ATOM   1159 1HD  ARG A  74       9.476  15.373   4.836  1.00  0.67           H  
ATOM   1160 2HD  ARG A  74      10.154  17.016   4.930  1.00  0.67           H  
ATOM   1161  HE  ARG A  74      10.095  16.315   2.220  1.00  0.67           H  
ATOM   1162 1HH1 ARG A  74       7.790  16.808   4.832  1.00  0.67           H  
ATOM   1163 2HH1 ARG A  74       6.505  17.328   3.765  1.00  0.67           H  
ATOM   1164 1HH2 ARG A  74       8.413  16.993   0.850  1.00  0.67           H  
ATOM   1165 2HH2 ARG A  74       6.856  17.434   1.514  1.00  0.67           H  
ATOM   1166  N   ILE A  75      14.816  14.408   4.452  1.00  0.67           N  
ATOM   1167  CA  ILE A  75      15.744  14.347   5.580  1.00  0.67           C  
ATOM   1168  C   ILE A  75      15.938  15.695   6.267  1.00  0.67           C  
ATOM   1169  O   ILE A  75      16.170  16.723   5.606  1.00  0.67           O  
ATOM   1170  CB  ILE A  75      17.111  13.790   5.152  1.00  0.67           C  
ATOM   1171  CG1 ILE A  75      16.898  12.430   4.509  1.00  0.67           C  
ATOM   1172  CG2 ILE A  75      18.021  13.615   6.399  1.00  0.67           C  
ATOM   1173  CD1 ILE A  75      18.117  11.817   3.973  1.00  0.67           C  
ATOM   1174  H   ILE A  75      14.972  15.060   3.695  1.00  0.67           H  
ATOM   1175  HA  ILE A  75      15.336  13.665   6.320  1.00  0.67           H  
ATOM   1176  HB  ILE A  75      17.583  14.456   4.429  1.00  0.67           H  
ATOM   1177 1HG1 ILE A  75      16.440  11.796   5.216  1.00  0.67           H  
ATOM   1178 2HG1 ILE A  75      16.218  12.542   3.666  1.00  0.67           H  
ATOM   1179 1HG2 ILE A  75      18.978  13.198   6.097  1.00  0.67           H  
ATOM   1180 2HG2 ILE A  75      18.186  14.570   6.883  1.00  0.67           H  
ATOM   1181 3HG2 ILE A  75      17.538  12.938   7.106  1.00  0.67           H  
ATOM   1182 1HD1 ILE A  75      17.868  10.860   3.519  1.00  0.67           H  
ATOM   1183 2HD1 ILE A  75      18.541  12.481   3.230  1.00  0.67           H  
ATOM   1184 3HD1 ILE A  75      18.835  11.660   4.774  1.00  0.67           H  
ATOM   1185  N   ALA A  76      15.833  15.667   7.600  1.00  0.69           N  
ATOM   1186  CA  ALA A  76      16.009  16.854   8.423  1.00  0.69           C  
ATOM   1187  C   ALA A  76      17.061  16.641   9.519  1.00  0.69           C  
ATOM   1188  O   ALA A  76      17.220  15.529  10.032  1.00  0.69           O  
ATOM   1189  CB  ALA A  76      14.679  17.238   9.054  1.00  0.69           C  
ATOM   1190  H   ALA A  76      15.610  14.774   8.044  1.00  0.69           H  
ATOM   1191  HA  ALA A  76      16.356  17.652   7.777  1.00  0.69           H  
ATOM   1192 1HB  ALA A  76      14.810  18.145   9.648  1.00  0.69           H  
ATOM   1193 2HB  ALA A  76      13.944  17.418   8.271  1.00  0.69           H  
ATOM   1194 3HB  ALA A  76      14.336  16.429   9.697  1.00  0.69           H  
ATOM   1195  N   VAL A  77      17.738  17.733   9.906  1.00  0.71           N  
ATOM   1196  CA  VAL A  77      18.741  17.742  10.976  1.00  0.71           C  
ATOM   1197  C   VAL A  77      18.220  18.404  12.242  1.00  0.71           C  
ATOM   1198  O   VAL A  77      17.731  19.538  12.220  1.00  0.71           O  
ATOM   1199  CB  VAL A  77      19.996  18.504  10.544  1.00  0.71           C  
ATOM   1200  CG1 VAL A  77      21.037  18.520  11.680  1.00  0.71           C  
ATOM   1201  CG2 VAL A  77      20.540  17.887   9.336  1.00  0.71           C  
ATOM   1202  H   VAL A  77      17.555  18.596   9.412  1.00  0.71           H  
ATOM   1203  HA  VAL A  77      19.013  16.713  11.205  1.00  0.71           H  
ATOM   1204  HB  VAL A  77      19.726  19.534  10.332  1.00  0.71           H  
ATOM   1205 1HG1 VAL A  77      21.919  19.076  11.362  1.00  0.71           H  
ATOM   1206 2HG1 VAL A  77      20.612  18.994  12.560  1.00  0.71           H  
ATOM   1207 3HG1 VAL A  77      21.318  17.493  11.925  1.00  0.71           H  
ATOM   1208 1HG2 VAL A  77      21.418  18.437   9.001  1.00  0.71           H  
ATOM   1209 2HG2 VAL A  77      20.808  16.849   9.542  1.00  0.71           H  
ATOM   1210 3HG2 VAL A  77      19.770  17.930   8.589  1.00  0.71           H  
ATOM   1211  N   ILE A  78      18.271  17.647  13.320  1.00  0.73           N  
ATOM   1212  CA  ILE A  78      17.789  18.071  14.619  1.00  0.73           C  
ATOM   1213  C   ILE A  78      18.897  17.972  15.674  1.00  0.73           C  
ATOM   1214  O   ILE A  78      19.515  16.926  15.791  1.00  0.73           O  
ATOM   1215  CB  ILE A  78      16.590  17.208  15.052  1.00  0.73           C  
ATOM   1216  CG1 ILE A  78      15.474  17.266  13.978  1.00  0.73           C  
ATOM   1217  CG2 ILE A  78      16.077  17.705  16.391  1.00  0.73           C  
ATOM   1218  CD1 ILE A  78      15.530  16.106  12.967  1.00  0.73           C  
ATOM   1219  H   ILE A  78      18.718  16.737  13.223  1.00  0.73           H  
ATOM   1220  HA  ILE A  78      17.454  19.099  14.539  1.00  0.73           H  
ATOM   1221  HB  ILE A  78      16.904  16.168  15.144  1.00  0.73           H  
ATOM   1222 1HG1 ILE A  78      14.505  17.242  14.476  1.00  0.73           H  
ATOM   1223 2HG1 ILE A  78      15.555  18.208  13.431  1.00  0.73           H  
ATOM   1224 1HG2 ILE A  78      15.233  17.094  16.705  1.00  0.73           H  
ATOM   1225 2HG2 ILE A  78      16.868  17.637  17.134  1.00  0.73           H  
ATOM   1226 3HG2 ILE A  78      15.759  18.742  16.293  1.00  0.73           H  
ATOM   1227 1HD1 ILE A  78      14.721  16.210  12.245  1.00  0.73           H  
ATOM   1228 2HD1 ILE A  78      16.475  16.118  12.446  1.00  0.73           H  
ATOM   1229 3HD1 ILE A  78      15.425  15.157  13.490  1.00  0.73           H  
ATOM   1230  N   PRO A  79      19.201  19.021  16.438  1.00  0.74           N  
ATOM   1231  CA  PRO A  79      18.801  20.416  16.414  1.00  0.74           C  
ATOM   1232  C   PRO A  79      19.289  21.091  15.134  1.00  0.74           C  
ATOM   1233  O   PRO A  79      20.157  20.547  14.458  1.00  0.74           O  
ATOM   1234  CB  PRO A  79      19.499  20.991  17.656  1.00  0.74           C  
ATOM   1235  CG  PRO A  79      19.794  19.797  18.522  1.00  0.74           C  
ATOM   1236  CD  PRO A  79      20.079  18.695  17.553  1.00  0.74           C  
ATOM   1237  HA  PRO A  79      17.714  20.450  16.526  1.00  0.74           H  
ATOM   1238 1HB  PRO A  79      20.403  21.542  17.350  1.00  0.74           H  
ATOM   1239 2HB  PRO A  79      18.842  21.712  18.160  1.00  0.74           H  
ATOM   1240 1HG  PRO A  79      20.643  20.005  19.187  1.00  0.74           H  
ATOM   1241 2HG  PRO A  79      18.933  19.577  19.168  1.00  0.74           H  
ATOM   1242 1HD  PRO A  79      21.128  18.713  17.224  1.00  0.74           H  
ATOM   1243 2HD  PRO A  79      19.805  17.721  17.986  1.00  0.74           H  
ATOM   1244  N   PRO A  80      18.752  22.257  14.770  1.00  0.73           N  
ATOM   1245  CA  PRO A  80      19.178  23.057  13.637  1.00  0.73           C  
ATOM   1246  C   PRO A  80      20.678  23.338  13.703  1.00  0.73           C  
ATOM   1247  O   PRO A  80      21.231  23.575  14.779  1.00  0.73           O  
ATOM   1248  CB  PRO A  80      18.365  24.342  13.826  1.00  0.73           C  
ATOM   1249  CG  PRO A  80      17.127  23.894  14.563  1.00  0.73           C  
ATOM   1250  CD  PRO A  80      17.602  22.824  15.509  1.00  0.73           C  
ATOM   1251  HA  PRO A  80      18.912  22.538  12.702  1.00  0.73           H  
ATOM   1252 1HB  PRO A  80      18.953  25.083  14.383  1.00  0.73           H  
ATOM   1253 2HB  PRO A  80      18.131  24.780  12.846  1.00  0.73           H  
ATOM   1254 1HG  PRO A  80      16.654  24.748  15.069  1.00  0.73           H  
ATOM   1255 2HG  PRO A  80      16.389  23.509  13.838  1.00  0.73           H  
ATOM   1256 1HD  PRO A  80      17.918  23.257  16.466  1.00  0.73           H  
ATOM   1257 2HD  PRO A  80      16.781  22.109  15.611  1.00  0.73           H  
ATOM   1258  N   LEU A  81      21.316  23.304  12.540  1.00  0.70           N  
ATOM   1259  CA  LEU A  81      22.754  23.515  12.376  1.00  0.70           C  
ATOM   1260  C   LEU A  81      23.131  24.723  11.515  1.00  0.70           C  
ATOM   1261  O   LEU A  81      22.619  24.896  10.405  1.00  0.70           O  
ATOM   1262  CB  LEU A  81      23.391  22.260  11.766  1.00  0.70           C  
ATOM   1263  CG  LEU A  81      24.855  22.422  11.361  1.00  0.70           C  
ATOM   1264  CD1 LEU A  81      25.721  22.654  12.578  1.00  0.70           C  
ATOM   1265  CD2 LEU A  81      25.293  21.202  10.606  1.00  0.70           C  
ATOM   1266  H   LEU A  81      20.772  23.102  11.713  1.00  0.70           H  
ATOM   1267  HA  LEU A  81      23.186  23.671  13.365  1.00  0.70           H  
ATOM   1268 1HB  LEU A  81      23.335  21.451  12.498  1.00  0.70           H  
ATOM   1269 2HB  LEU A  81      22.823  21.968  10.882  1.00  0.70           H  
ATOM   1270  HG  LEU A  81      24.948  23.286  10.730  1.00  0.70           H  
ATOM   1271 1HD1 LEU A  81      26.739  22.793  12.262  1.00  0.70           H  
ATOM   1272 2HD1 LEU A  81      25.397  23.531  13.101  1.00  0.70           H  
ATOM   1273 3HD1 LEU A  81      25.651  21.827  13.226  1.00  0.70           H  
ATOM   1274 1HD2 LEU A  81      26.326  21.325  10.299  1.00  0.70           H  
ATOM   1275 2HD2 LEU A  81      25.205  20.322  11.244  1.00  0.70           H  
ATOM   1276 3HD2 LEU A  81      24.663  21.078   9.724  1.00  0.70           H  
ATOM   1277  N   LEU A  82      24.053  25.558  11.999  1.00  0.67           N  
ATOM   1278  CA  LEU A  82      24.491  26.682  11.196  1.00  0.67           C  
ATOM   1279  C   LEU A  82      25.331  26.164  10.048  1.00  0.67           C  
ATOM   1280  O   LEU A  82      26.541  25.988  10.158  1.00  0.67           O  
ATOM   1281  CB  LEU A  82      25.417  27.629  11.951  1.00  0.67           C  
ATOM   1282  CG  LEU A  82      25.811  28.882  11.121  1.00  0.67           C  
ATOM   1283  CD1 LEU A  82      24.594  29.745  10.993  1.00  0.67           C  
ATOM   1284  CD2 LEU A  82      26.979  29.629  11.716  1.00  0.67           C  
ATOM   1285  H   LEU A  82      24.455  25.427  12.919  1.00  0.67           H  
ATOM   1286  HA  LEU A  82      23.624  27.211  10.805  1.00  0.67           H  
ATOM   1287 1HB  LEU A  82      24.925  27.963  12.860  1.00  0.67           H  
ATOM   1288 2HB  LEU A  82      26.333  27.096  12.223  1.00  0.67           H  
ATOM   1289  HG  LEU A  82      26.084  28.556  10.125  1.00  0.67           H  
ATOM   1290 1HD1 LEU A  82      24.822  30.607  10.388  1.00  0.67           H  
ATOM   1291 2HD1 LEU A  82      23.791  29.173  10.544  1.00  0.67           H  
ATOM   1292 3HD1 LEU A  82      24.287  30.075  11.986  1.00  0.67           H  
ATOM   1293 1HD2 LEU A  82      27.223  30.487  11.090  1.00  0.67           H  
ATOM   1294 2HD2 LEU A  82      26.707  29.966  12.675  1.00  0.67           H  
ATOM   1295 3HD2 LEU A  82      27.851  28.969  11.784  1.00  0.67           H  
ATOM   1296  N   HIS A  83      24.675  25.959   8.942  1.00  0.64           N  
ATOM   1297  CA  HIS A  83      25.283  25.435   7.745  1.00  0.64           C  
ATOM   1298  C   HIS A  83      24.450  25.970   6.594  1.00  0.64           C  
ATOM   1299  O   HIS A  83      23.234  25.828   6.624  1.00  0.64           O  
ATOM   1300  CB  HIS A  83      25.269  23.902   7.797  1.00  0.64           C  
ATOM   1301  CG  HIS A  83      25.880  23.173   6.682  1.00  0.64           C  
ATOM   1302  ND1 HIS A  83      25.365  23.184   5.404  1.00  0.64           N  
ATOM   1303  CD2 HIS A  83      26.951  22.357   6.649  1.00  0.64           C  
ATOM   1304  CE1 HIS A  83      26.101  22.403   4.645  1.00  0.64           C  
ATOM   1305  NE2 HIS A  83      27.059  21.896   5.369  1.00  0.64           N  
ATOM   1306  H   HIS A  83      23.667  26.085   8.996  1.00  0.64           H  
ATOM   1307  HA  HIS A  83      26.309  25.751   7.695  1.00  0.64           H  
ATOM   1308 1HB  HIS A  83      25.814  23.594   8.680  1.00  0.64           H  
ATOM   1309 2HB  HIS A  83      24.244  23.553   7.919  1.00  0.64           H  
ATOM   1310  HD2 HIS A  83      27.603  22.101   7.486  1.00  0.64           H  
ATOM   1311  HE1 HIS A  83      25.960  22.203   3.597  1.00  0.64           H  
ATOM   1312  HE2 HIS A  83      27.767  21.246   5.001  1.00  0.64           H  
ATOM   1313  N   PRO A  84      25.053  26.557   5.555  1.00  0.62           N  
ATOM   1314  CA  PRO A  84      24.381  27.131   4.415  1.00  0.62           C  
ATOM   1315  C   PRO A  84      23.314  26.261   3.764  1.00  0.62           C  
ATOM   1316  O   PRO A  84      22.343  26.813   3.252  1.00  0.62           O  
ATOM   1317  CB  PRO A  84      25.551  27.352   3.453  1.00  0.62           C  
ATOM   1318  CG  PRO A  84      26.730  27.611   4.345  1.00  0.62           C  
ATOM   1319  CD  PRO A  84      26.528  26.699   5.509  1.00  0.62           C  
ATOM   1320  HA  PRO A  84      23.948  28.098   4.704  1.00  0.62           H  
ATOM   1321 1HB  PRO A  84      25.684  26.462   2.811  1.00  0.62           H  
ATOM   1322 2HB  PRO A  84      25.328  28.193   2.783  1.00  0.62           H  
ATOM   1323 1HG  PRO A  84      27.672  27.425   3.805  1.00  0.62           H  
ATOM   1324 2HG  PRO A  84      26.753  28.661   4.658  1.00  0.62           H  
ATOM   1325 1HD  PRO A  84      27.020  25.731   5.368  1.00  0.62           H  
ATOM   1326 2HD  PRO A  84      26.894  27.244   6.360  1.00  0.62           H  
ATOM   1327  N   ASN A  85      23.440  24.924   3.796  1.00  0.61           N  
ATOM   1328  CA  ASN A  85      22.454  24.084   3.109  1.00  0.61           C  
ATOM   1329  C   ASN A  85      21.407  23.471   4.041  1.00  0.61           C  
ATOM   1330  O   ASN A  85      20.603  22.632   3.619  1.00  0.61           O  
ATOM   1331  CB  ASN A  85      23.181  22.988   2.377  1.00  0.61           C  
ATOM   1332  CG  ASN A  85      24.061  23.538   1.325  1.00  0.61           C  
ATOM   1333  OD1 ASN A  85      25.289  23.425   1.484  1.00  0.61           O  
ATOM   1334  ND2 ASN A  85      23.496  24.114   0.301  1.00  0.61           N  
ATOM   1335  H   ASN A  85      24.210  24.463   4.286  1.00  0.61           H  
ATOM   1336  HA  ASN A  85      21.923  24.696   2.382  1.00  0.61           H  
ATOM   1337 1HB  ASN A  85      23.744  22.389   3.071  1.00  0.61           H  
ATOM   1338 2HB  ASN A  85      22.450  22.329   1.903  1.00  0.61           H  
ATOM   1339 1HD2 ASN A  85      24.053  24.511  -0.437  1.00  0.61           H  
ATOM   1340 2HD2 ASN A  85      22.492  24.161   0.246  1.00  0.61           H  
ATOM   1341  N   VAL A  86      21.380  23.900   5.298  1.00  0.61           N  
ATOM   1342  CA  VAL A  86      20.401  23.355   6.227  1.00  0.61           C  
ATOM   1343  C   VAL A  86      19.522  24.485   6.772  1.00  0.61           C  
ATOM   1344  O   VAL A  86      20.007  25.503   7.260  1.00  0.61           O  
ATOM   1345  CB  VAL A  86      21.117  22.598   7.371  1.00  0.61           C  
ATOM   1346  CG1 VAL A  86      20.088  22.014   8.355  1.00  0.61           C  
ATOM   1347  CG2 VAL A  86      22.014  21.487   6.781  1.00  0.61           C  
ATOM   1348  H   VAL A  86      22.044  24.604   5.629  1.00  0.61           H  
ATOM   1349  HA  VAL A  86      19.761  22.650   5.702  1.00  0.61           H  
ATOM   1350  HB  VAL A  86      21.735  23.307   7.932  1.00  0.61           H  
ATOM   1351 1HG1 VAL A  86      20.609  21.505   9.161  1.00  0.61           H  
ATOM   1352 2HG1 VAL A  86      19.477  22.818   8.769  1.00  0.61           H  
ATOM   1353 3HG1 VAL A  86      19.440  21.301   7.831  1.00  0.61           H  
ATOM   1354 1HG2 VAL A  86      22.527  20.966   7.590  1.00  0.61           H  
ATOM   1355 2HG2 VAL A  86      21.400  20.792   6.228  1.00  0.61           H  
ATOM   1356 3HG2 VAL A  86      22.755  21.927   6.114  1.00  0.61           H  
ATOM   1357  N   ARG A  87      18.214  24.328   6.666  1.00  0.62           N  
ATOM   1358  CA  ARG A  87      17.312  25.375   7.128  1.00  0.62           C  
ATOM   1359  C   ARG A  87      17.145  25.385   8.624  1.00  0.62           C  
ATOM   1360  O   ARG A  87      17.404  24.400   9.310  1.00  0.62           O  
ATOM   1361  CB  ARG A  87      15.937  25.268   6.513  1.00  0.62           C  
ATOM   1362  CG  ARG A  87      15.899  25.521   5.075  1.00  0.62           C  
ATOM   1363  CD  ARG A  87      14.543  25.549   4.522  1.00  0.62           C  
ATOM   1364  NE  ARG A  87      14.583  25.763   3.091  1.00  0.62           N  
ATOM   1365  CZ  ARG A  87      14.614  26.971   2.483  1.00  0.62           C  
ATOM   1366  NH1 ARG A  87      14.588  28.074   3.196  1.00  0.62           N  
ATOM   1367  NH2 ARG A  87      14.674  27.048   1.165  1.00  0.62           N  
ATOM   1368  H   ARG A  87      17.838  23.466   6.265  1.00  0.62           H  
ATOM   1369  HA  ARG A  87      17.731  26.335   6.826  1.00  0.62           H  
ATOM   1370 1HB  ARG A  87      15.560  24.255   6.667  1.00  0.62           H  
ATOM   1371 2HB  ARG A  87      15.247  25.951   6.999  1.00  0.62           H  
ATOM   1372 1HG  ARG A  87      16.400  26.461   4.844  1.00  0.62           H  
ATOM   1373 2HG  ARG A  87      16.409  24.691   4.606  1.00  0.62           H  
ATOM   1374 1HD  ARG A  87      14.048  24.593   4.715  1.00  0.62           H  
ATOM   1375 2HD  ARG A  87      13.972  26.354   4.978  1.00  0.62           H  
ATOM   1376  HE  ARG A  87      14.641  24.932   2.509  1.00  0.62           H  
ATOM   1377 1HH1 ARG A  87      14.554  28.025   4.201  1.00  0.62           H  
ATOM   1378 2HH1 ARG A  87      14.624  28.973   2.738  1.00  0.62           H  
ATOM   1379 1HH2 ARG A  87      14.689  26.205   0.608  1.00  0.62           H  
ATOM   1380 2HH2 ARG A  87      14.704  27.950   0.715  1.00  0.62           H  
ATOM   1381  N   ALA A  88      16.649  26.498   9.141  1.00  0.63           N  
ATOM   1382  CA  ALA A  88      16.369  26.628  10.565  1.00  0.63           C  
ATOM   1383  C   ALA A  88      15.384  25.553  11.044  1.00  0.63           C  
ATOM   1384  O   ALA A  88      15.411  25.154  12.203  1.00  0.63           O  
ATOM   1385  CB  ALA A  88      15.823  28.006  10.853  1.00  0.63           C  
ATOM   1386  H   ALA A  88      16.464  27.283   8.535  1.00  0.63           H  
ATOM   1387  HA  ALA A  88      17.305  26.494  11.107  1.00  0.63           H  
ATOM   1388 1HB  ALA A  88      15.643  28.107  11.924  1.00  0.63           H  
ATOM   1389 2HB  ALA A  88      16.544  28.758  10.534  1.00  0.63           H  
ATOM   1390 3HB  ALA A  88      14.888  28.147  10.314  1.00  0.63           H  
ATOM   1391  N   ASP A  89      14.495  25.095  10.153  1.00  0.65           N  
ATOM   1392  CA  ASP A  89      13.520  24.060  10.502  1.00  0.65           C  
ATOM   1393  C   ASP A  89      14.112  22.641  10.389  1.00  0.65           C  
ATOM   1394  O   ASP A  89      13.403  21.649  10.569  1.00  0.65           O  
ATOM   1395  CB  ASP A  89      12.271  24.175   9.612  1.00  0.65           C  
ATOM   1396  CG  ASP A  89      12.478  23.842   8.103  1.00  0.65           C  
ATOM   1397  OD1 ASP A  89      13.519  23.352   7.711  1.00  0.65           O  
ATOM   1398  OD2 ASP A  89      11.560  24.081   7.346  1.00  0.65           O  
ATOM   1399  H   ASP A  89      14.505  25.471   9.220  1.00  0.65           H  
ATOM   1400  HA  ASP A  89      13.215  24.214  11.537  1.00  0.65           H  
ATOM   1401 1HB  ASP A  89      11.503  23.507  10.000  1.00  0.65           H  
ATOM   1402 2HB  ASP A  89      11.877  25.190   9.686  1.00  0.65           H  
ATOM   1403  N   GLY A  90      15.406  22.556  10.074  1.00  0.66           N  
ATOM   1404  CA  GLY A  90      16.160  21.318   9.945  1.00  0.66           C  
ATOM   1405  C   GLY A  90      16.220  20.717   8.530  1.00  0.66           C  
ATOM   1406  O   GLY A  90      17.035  19.830   8.283  1.00  0.66           O  
ATOM   1407  H   GLY A  90      15.933  23.407   9.919  1.00  0.66           H  
ATOM   1408 1HA  GLY A  90      17.179  21.505  10.291  1.00  0.66           H  
ATOM   1409 2HA  GLY A  90      15.744  20.581  10.630  1.00  0.66           H  
ATOM   1410  N   ARG A  91      15.397  21.164   7.584  1.00  0.69           N  
ATOM   1411  CA  ARG A  91      15.456  20.522   6.262  1.00  0.69           C  
ATOM   1412  C   ARG A  91      16.797  20.698   5.547  1.00  0.69           C  
ATOM   1413  O   ARG A  91      17.374  21.793   5.530  1.00  0.69           O  
ATOM   1414  CB  ARG A  91      14.317  20.982   5.365  1.00  0.69           C  
ATOM   1415  CG  ARG A  91      12.938  20.426   5.762  1.00  0.69           C  
ATOM   1416  CD  ARG A  91      11.829  20.888   4.846  1.00  0.69           C  
ATOM   1417  NE  ARG A  91      11.465  22.283   5.047  1.00  0.69           N  
ATOM   1418  CZ  ARG A  91      10.722  23.025   4.219  1.00  0.69           C  
ATOM   1419  NH1 ARG A  91      10.264  22.544   3.077  1.00  0.69           N  
ATOM   1420  NH2 ARG A  91      10.465  24.249   4.595  1.00  0.69           N  
ATOM   1421  H   ARG A  91      14.724  21.923   7.769  1.00  0.69           H  
ATOM   1422  HA  ARG A  91      15.309  19.452   6.412  1.00  0.69           H  
ATOM   1423 1HB  ARG A  91      14.250  22.071   5.402  1.00  0.69           H  
ATOM   1424 2HB  ARG A  91      14.523  20.697   4.332  1.00  0.69           H  
ATOM   1425 1HG  ARG A  91      12.969  19.336   5.752  1.00  0.69           H  
ATOM   1426 2HG  ARG A  91      12.703  20.775   6.774  1.00  0.69           H  
ATOM   1427 1HD  ARG A  91      12.147  20.769   3.812  1.00  0.69           H  
ATOM   1428 2HD  ARG A  91      10.943  20.281   5.023  1.00  0.69           H  
ATOM   1429  HE  ARG A  91      11.749  22.756   5.921  1.00  0.69           H  
ATOM   1430 1HH1 ARG A  91      10.476  21.594   2.810  1.00  0.69           H  
ATOM   1431 2HH1 ARG A  91       9.703  23.127   2.474  1.00  0.69           H  
ATOM   1432 1HH2 ARG A  91      10.840  24.542   5.513  1.00  0.69           H  
ATOM   1433 2HH2 ARG A  91       9.908  24.864   4.026  1.00  0.69           H  
ATOM   1434  N   ILE A  92      17.279  19.612   4.919  1.00  0.72           N  
ATOM   1435  CA  ILE A  92      18.562  19.670   4.207  1.00  0.72           C  
ATOM   1436  C   ILE A  92      18.427  19.794   2.684  1.00  0.72           C  
ATOM   1437  O   ILE A  92      17.928  18.891   2.004  1.00  0.72           O  
ATOM   1438  CB  ILE A  92      19.364  18.384   4.408  1.00  0.72           C  
ATOM   1439  CG1 ILE A  92      19.623  18.082   5.826  1.00  0.72           C  
ATOM   1440  CG2 ILE A  92      20.686  18.521   3.694  1.00  0.72           C  
ATOM   1441  CD1 ILE A  92      20.203  16.706   5.953  1.00  0.72           C  
ATOM   1442  H   ILE A  92      16.781  18.720   4.995  1.00  0.72           H  
ATOM   1443  HA  ILE A  92      19.129  20.523   4.576  1.00  0.72           H  
ATOM   1444  HB  ILE A  92      18.806  17.543   3.990  1.00  0.72           H  
ATOM   1445 1HG1 ILE A  92      20.308  18.801   6.248  1.00  0.72           H  
ATOM   1446 2HG1 ILE A  92      18.681  18.122   6.387  1.00  0.72           H  
ATOM   1447 1HG2 ILE A  92      21.263  17.604   3.804  1.00  0.72           H  
ATOM   1448 2HG2 ILE A  92      20.502  18.708   2.654  1.00  0.72           H  
ATOM   1449 3HG2 ILE A  92      21.242  19.359   4.118  1.00  0.72           H  
ATOM   1450 1HD1 ILE A  92      20.387  16.446   6.980  1.00  0.72           H  
ATOM   1451 2HD1 ILE A  92      19.500  15.998   5.528  1.00  0.72           H  
ATOM   1452 3HD1 ILE A  92      21.139  16.662   5.403  1.00  0.72           H  
ATOM   1453  N   HIS A  93      18.940  20.875   2.117  1.00  0.75           N  
ATOM   1454  CA  HIS A  93      18.846  21.042   0.673  1.00  0.75           C  
ATOM   1455  C   HIS A  93      20.047  20.483  -0.037  1.00  0.75           C  
ATOM   1456  O   HIS A  93      20.980  21.186  -0.425  1.00  0.75           O  
ATOM   1457  CB  HIS A  93      18.578  22.476   0.296  1.00  0.75           C  
ATOM   1458  CG  HIS A  93      17.189  22.848   0.671  1.00  0.75           C  
ATOM   1459  ND1 HIS A  93      16.155  22.828  -0.243  1.00  0.75           N  
ATOM   1460  CD2 HIS A  93      16.635  23.165   1.857  1.00  0.75           C  
ATOM   1461  CE1 HIS A  93      15.031  23.148   0.358  1.00  0.75           C  
ATOM   1462  NE2 HIS A  93      15.287  23.359   1.633  1.00  0.75           N  
ATOM   1463  H   HIS A  93      19.400  21.583   2.688  1.00  0.75           H  
ATOM   1464  HA  HIS A  93      17.990  20.476   0.311  1.00  0.75           H  
ATOM   1465 1HB  HIS A  93      19.285  23.123   0.803  1.00  0.75           H  
ATOM   1466 2HB  HIS A  93      18.708  22.613  -0.776  1.00  0.75           H  
ATOM   1467  HD1 HIS A  93      16.225  22.576  -1.209  1.00  0.75           H  
ATOM   1468  HD2 HIS A  93      17.050  23.264   2.858  1.00  0.75           H  
ATOM   1469  HE1 HIS A  93      14.097  23.192  -0.201  1.00  0.75           H  
ATOM   1470  N   PHE A  94      19.979  19.183  -0.195  1.00  0.78           N  
ATOM   1471  CA  PHE A  94      21.021  18.390  -0.798  1.00  0.78           C  
ATOM   1472  C   PHE A  94      20.448  17.761  -2.070  1.00  0.78           C  
ATOM   1473  O   PHE A  94      19.706  16.792  -1.954  1.00  0.78           O  
ATOM   1474  CB  PHE A  94      21.522  17.331   0.159  1.00  0.78           C  
ATOM   1475  CG  PHE A  94      22.672  16.686  -0.360  1.00  0.78           C  
ATOM   1476  CD1 PHE A  94      23.752  17.442  -0.755  1.00  0.78           C  
ATOM   1477  CD2 PHE A  94      22.714  15.365  -0.472  1.00  0.78           C  
ATOM   1478  CE1 PHE A  94      24.857  16.854  -1.282  1.00  0.78           C  
ATOM   1479  CE2 PHE A  94      23.790  14.760  -1.009  1.00  0.78           C  
ATOM   1480  CZ  PHE A  94      24.878  15.508  -1.423  1.00  0.78           C  
ATOM   1481  H   PHE A  94      19.148  18.738   0.202  1.00  0.78           H  
ATOM   1482  HA  PHE A  94      21.866  19.031  -1.007  1.00  0.78           H  
ATOM   1483 1HB  PHE A  94      21.779  17.772   1.094  1.00  0.78           H  
ATOM   1484 2HB  PHE A  94      20.748  16.584   0.336  1.00  0.78           H  
ATOM   1485  HD1 PHE A  94      23.708  18.527  -0.647  1.00  0.78           H  
ATOM   1486  HD2 PHE A  94      21.861  14.783  -0.133  1.00  0.78           H  
ATOM   1487  HE1 PHE A  94      25.708  17.457  -1.597  1.00  0.78           H  
ATOM   1488  HE2 PHE A  94      23.790  13.685  -1.113  1.00  0.78           H  
ATOM   1489  HZ  PHE A  94      25.751  15.021  -1.856  1.00  0.78           H  
ATOM   1490  N   PRO A  95      20.805  18.235  -3.289  1.00  0.79           N  
ATOM   1491  CA  PRO A  95      20.199  17.921  -4.592  1.00  0.79           C  
ATOM   1492  C   PRO A  95      19.825  16.464  -4.845  1.00  0.79           C  
ATOM   1493  O   PRO A  95      18.866  16.198  -5.567  1.00  0.79           O  
ATOM   1494  CB  PRO A  95      21.301  18.364  -5.559  1.00  0.79           C  
ATOM   1495  CG  PRO A  95      21.984  19.501  -4.856  1.00  0.79           C  
ATOM   1496  CD  PRO A  95      21.981  19.137  -3.404  1.00  0.79           C  
ATOM   1497  HA  PRO A  95      19.309  18.559  -4.724  1.00  0.79           H  
ATOM   1498 1HB  PRO A  95      21.978  17.518  -5.768  1.00  0.79           H  
ATOM   1499 2HB  PRO A  95      20.870  18.658  -6.514  1.00  0.79           H  
ATOM   1500 1HG  PRO A  95      23.000  19.634  -5.257  1.00  0.79           H  
ATOM   1501 2HG  PRO A  95      21.444  20.439  -5.050  1.00  0.79           H  
ATOM   1502 1HD  PRO A  95      22.907  18.622  -3.146  1.00  0.79           H  
ATOM   1503 2HD  PRO A  95      21.830  20.073  -2.841  1.00  0.79           H  
ATOM   1504  N   VAL A  96      20.534  15.512  -4.251  1.00  0.80           N  
ATOM   1505  CA  VAL A  96      20.212  14.101  -4.464  1.00  0.80           C  
ATOM   1506  C   VAL A  96      18.787  13.813  -3.978  1.00  0.80           C  
ATOM   1507  O   VAL A  96      18.178  12.832  -4.370  1.00  0.80           O  
ATOM   1508  CB  VAL A  96      21.176  13.175  -3.704  1.00  0.80           C  
ATOM   1509  CG1 VAL A  96      20.835  13.146  -2.255  1.00  0.80           C  
ATOM   1510  CG2 VAL A  96      21.107  11.815  -4.267  1.00  0.80           C  
ATOM   1511  H   VAL A  96      21.301  15.754  -3.641  1.00  0.80           H  
ATOM   1512  HA  VAL A  96      20.271  13.886  -5.534  1.00  0.80           H  
ATOM   1513  HB  VAL A  96      22.185  13.578  -3.797  1.00  0.80           H  
ATOM   1514 1HG1 VAL A  96      21.543  12.521  -1.713  1.00  0.80           H  
ATOM   1515 2HG1 VAL A  96      20.862  14.144  -1.899  1.00  0.80           H  
ATOM   1516 3HG1 VAL A  96      19.837  12.742  -2.125  1.00  0.80           H  
ATOM   1517 1HG2 VAL A  96      21.801  11.167  -3.735  1.00  0.80           H  
ATOM   1518 2HG2 VAL A  96      20.100  11.433  -4.162  1.00  0.80           H  
ATOM   1519 3HG2 VAL A  96      21.373  11.852  -5.326  1.00  0.80           H  
ATOM   1520  N   LEU A  97      18.281  14.654  -3.073  1.00  0.80           N  
ATOM   1521  CA  LEU A  97      16.971  14.502  -2.473  1.00  0.80           C  
ATOM   1522  C   LEU A  97      15.842  15.127  -3.304  1.00  0.80           C  
ATOM   1523  O   LEU A  97      14.684  15.137  -2.881  1.00  0.80           O  
ATOM   1524  CB  LEU A  97      16.999  15.097  -1.059  1.00  0.80           C  
ATOM   1525  CG  LEU A  97      17.967  14.385  -0.106  1.00  0.80           C  
ATOM   1526  CD1 LEU A  97      17.995  15.070   1.279  1.00  0.80           C  
ATOM   1527  CD2 LEU A  97      17.541  12.951  -0.024  1.00  0.80           C  
ATOM   1528  H   LEU A  97      18.844  15.449  -2.789  1.00  0.80           H  
ATOM   1529  HA  LEU A  97      16.778  13.439  -2.384  1.00  0.80           H  
ATOM   1530 1HB  LEU A  97      17.294  16.143  -1.123  1.00  0.80           H  
ATOM   1531 2HB  LEU A  97      15.995  15.036  -0.632  1.00  0.80           H  
ATOM   1532  HG  LEU A  97      18.969  14.447  -0.503  1.00  0.80           H  
ATOM   1533 1HD1 LEU A  97      18.695  14.552   1.930  1.00  0.80           H  
ATOM   1534 2HD1 LEU A  97      18.308  16.112   1.170  1.00  0.80           H  
ATOM   1535 3HD1 LEU A  97      16.999  15.035   1.718  1.00  0.80           H  
ATOM   1536 1HD2 LEU A  97      18.198  12.427   0.614  1.00  0.80           H  
ATOM   1537 2HD2 LEU A  97      16.539  12.907   0.375  1.00  0.80           H  
ATOM   1538 3HD2 LEU A  97      17.560  12.504  -1.018  1.00  0.80           H  
ATOM   1539  N   THR A  98      16.178  15.684  -4.463  1.00  0.81           N  
ATOM   1540  CA  THR A  98      15.189  16.269  -5.359  1.00  0.81           C  
ATOM   1541  C   THR A  98      15.114  15.471  -6.691  1.00  0.81           C  
ATOM   1542  O   THR A  98      16.143  15.299  -7.358  1.00  0.81           O  
ATOM   1543  CB  THR A  98      15.513  17.748  -5.603  1.00  0.81           C  
ATOM   1544  OG1 THR A  98      15.458  18.456  -4.358  1.00  0.81           O  
ATOM   1545  CG2 THR A  98      14.551  18.373  -6.596  1.00  0.81           C  
ATOM   1546  H   THR A  98      17.155  15.688  -4.754  1.00  0.81           H  
ATOM   1547  HA  THR A  98      14.239  16.257  -4.846  1.00  0.81           H  
ATOM   1548  HB  THR A  98      16.519  17.822  -5.988  1.00  0.81           H  
ATOM   1549  HG1 THR A  98      14.653  18.210  -3.890  1.00  0.81           H  
ATOM   1550 1HG2 THR A  98      14.815  19.417  -6.748  1.00  0.81           H  
ATOM   1551 2HG2 THR A  98      14.617  17.852  -7.530  1.00  0.81           H  
ATOM   1552 3HG2 THR A  98      13.537  18.311  -6.212  1.00  0.81           H  
ATOM   1553  N   PRO A  99      13.925  14.965  -7.120  1.00  0.80           N  
ATOM   1554  CA  PRO A  99      13.722  14.192  -8.347  1.00  0.80           C  
ATOM   1555  C   PRO A  99      14.296  14.848  -9.596  1.00  0.80           C  
ATOM   1556  O   PRO A  99      14.800  14.178 -10.494  1.00  0.80           O  
ATOM   1557  CB  PRO A  99      12.192  14.145  -8.453  1.00  0.80           C  
ATOM   1558  CG  PRO A  99      11.707  14.224  -7.043  1.00  0.80           C  
ATOM   1559  CD  PRO A  99      12.654  15.196  -6.365  1.00  0.80           C  
ATOM   1560  HA  PRO A  99      14.116  13.184  -8.229  1.00  0.80           H  
ATOM   1561 1HB  PRO A  99      11.836  14.985  -9.081  1.00  0.80           H  
ATOM   1562 2HB  PRO A  99      11.881  13.220  -8.958  1.00  0.80           H  
ATOM   1563 1HG  PRO A  99      10.658  14.562  -7.023  1.00  0.80           H  
ATOM   1564 2HG  PRO A  99      11.716  13.228  -6.596  1.00  0.80           H  
ATOM   1565 1HD  PRO A  99      12.298  16.226  -6.500  1.00  0.80           H  
ATOM   1566 2HD  PRO A  99      12.713  14.912  -5.320  1.00  0.80           H  
ATOM   1567  N   ASP A 100      14.261  16.174  -9.617  1.00  0.80           N  
ATOM   1568  CA  ASP A 100      14.718  16.959 -10.748  1.00  0.80           C  
ATOM   1569  C   ASP A 100      16.192  17.356 -10.715  1.00  0.80           C  
ATOM   1570  O   ASP A 100      16.679  17.979 -11.659  1.00  0.80           O  
ATOM   1571  CB  ASP A 100      13.885  18.232 -10.808  1.00  0.80           C  
ATOM   1572  CG  ASP A 100      12.415  17.961 -11.102  1.00  0.80           C  
ATOM   1573  OD1 ASP A 100      12.110  16.948 -11.686  1.00  0.80           O  
ATOM   1574  OD2 ASP A 100      11.606  18.765 -10.717  1.00  0.80           O  
ATOM   1575  H   ASP A 100      13.858  16.666  -8.838  1.00  0.80           H  
ATOM   1576  HA  ASP A 100      14.547  16.377 -11.654  1.00  0.80           H  
ATOM   1577 1HB  ASP A 100      13.965  18.760  -9.859  1.00  0.80           H  
ATOM   1578 2HB  ASP A 100      14.284  18.888 -11.581  1.00  0.80           H  
ATOM   1579  N   LYS A 101      16.897  17.049  -9.625  1.00  0.79           N  
ATOM   1580  CA  LYS A 101      18.290  17.473  -9.516  1.00  0.79           C  
ATOM   1581  C   LYS A 101      19.278  16.328  -9.354  1.00  0.79           C  
ATOM   1582  O   LYS A 101      20.462  16.565  -9.106  1.00  0.79           O  
ATOM   1583  CB  LYS A 101      18.470  18.448  -8.374  1.00  0.79           C  
ATOM   1584  CG  LYS A 101      17.685  19.745  -8.510  1.00  0.79           C  
ATOM   1585  CD  LYS A 101      17.953  20.683  -7.337  1.00  0.79           C  
ATOM   1586  CE  LYS A 101      17.176  21.988  -7.488  1.00  0.79           C  
ATOM   1587  NZ  LYS A 101      17.413  22.919  -6.346  1.00  0.79           N  
ATOM   1588  H   LYS A 101      16.486  16.509  -8.865  1.00  0.79           H  
ATOM   1589  HA  LYS A 101      18.559  17.993 -10.433  1.00  0.79           H  
ATOM   1590 1HB  LYS A 101      18.216  17.963  -7.440  1.00  0.79           H  
ATOM   1591 2HB  LYS A 101      19.514  18.719  -8.322  1.00  0.79           H  
ATOM   1592 1HG  LYS A 101      17.967  20.241  -9.440  1.00  0.79           H  
ATOM   1593 2HG  LYS A 101      16.624  19.523  -8.550  1.00  0.79           H  
ATOM   1594 1HD  LYS A 101      17.652  20.194  -6.406  1.00  0.79           H  
ATOM   1595 2HD  LYS A 101      19.018  20.903  -7.281  1.00  0.79           H  
ATOM   1596 1HE  LYS A 101      17.480  22.477  -8.411  1.00  0.79           H  
ATOM   1597 2HE  LYS A 101      16.111  21.762  -7.542  1.00  0.79           H  
ATOM   1598 1HZ  LYS A 101      16.880  23.767  -6.487  1.00  0.79           H  
ATOM   1599 2HZ  LYS A 101      17.120  22.477  -5.487  1.00  0.79           H  
ATOM   1600 3HZ  LYS A 101      18.395  23.146  -6.292  1.00  0.79           H  
ATOM   1601  N   GLY A 102      18.816  15.094  -9.523  1.00  0.78           N  
ATOM   1602  CA  GLY A 102      19.716  13.957  -9.381  1.00  0.78           C  
ATOM   1603  C   GLY A 102      19.185  12.723  -8.646  1.00  0.78           C  
ATOM   1604  O   GLY A 102      19.882  11.708  -8.612  1.00  0.78           O  
ATOM   1605  H   GLY A 102      17.840  14.949  -9.744  1.00  0.78           H  
ATOM   1606 1HA  GLY A 102      20.037  13.653 -10.377  1.00  0.78           H  
ATOM   1607 2HA  GLY A 102      20.616  14.293  -8.869  1.00  0.78           H  
ATOM   1608  N   TRP A 103      17.980  12.746  -8.072  1.00  0.78           N  
ATOM   1609  CA  TRP A 103      17.543  11.499  -7.440  1.00  0.78           C  
ATOM   1610  C   TRP A 103      17.385  10.413  -8.485  1.00  0.78           C  
ATOM   1611  O   TRP A 103      16.945  10.655  -9.610  1.00  0.78           O  
ATOM   1612  CB  TRP A 103      16.237  11.572  -6.668  1.00  0.78           C  
ATOM   1613  CG  TRP A 103      15.846  10.175  -6.046  1.00  0.78           C  
ATOM   1614  CD1 TRP A 103      14.870   9.338  -6.513  1.00  0.78           C  
ATOM   1615  CD2 TRP A 103      16.425   9.470  -4.896  1.00  0.78           C  
ATOM   1616  NE1 TRP A 103      14.810   8.200  -5.742  1.00  0.78           N  
ATOM   1617  CE2 TRP A 103      15.734   8.266  -4.765  1.00  0.78           C  
ATOM   1618  CE3 TRP A 103      17.442   9.755  -3.994  1.00  0.78           C  
ATOM   1619  CZ2 TRP A 103      16.025   7.363  -3.768  1.00  0.78           C  
ATOM   1620  CZ3 TRP A 103      17.727   8.862  -3.003  1.00  0.78           C  
ATOM   1621  CH2 TRP A 103      17.040   7.693  -2.885  1.00  0.78           C  
ATOM   1622  H   TRP A 103      17.395  13.581  -8.042  1.00  0.78           H  
ATOM   1623  HA  TRP A 103      18.315  11.187  -6.735  1.00  0.78           H  
ATOM   1624 1HB  TRP A 103      16.285  12.332  -5.889  1.00  0.78           H  
ATOM   1625 2HB  TRP A 103      15.462  11.838  -7.333  1.00  0.78           H  
ATOM   1626  HD1 TRP A 103      14.230   9.537  -7.372  1.00  0.78           H  
ATOM   1627  HE1 TRP A 103      14.177   7.394  -5.854  1.00  0.78           H  
ATOM   1628  HE3 TRP A 103      17.993  10.644  -4.066  1.00  0.78           H  
ATOM   1629  HZ2 TRP A 103      15.482   6.419  -3.668  1.00  0.78           H  
ATOM   1630  HZ3 TRP A 103      18.520   9.108  -2.322  1.00  0.78           H  
ATOM   1631  HH2 TRP A 103      17.301   7.001  -2.085  1.00  0.78           H  
ATOM   1632  N   ASN A 104      17.762   9.218  -8.088  1.00  0.78           N  
ATOM   1633  CA  ASN A 104      17.718   8.014  -8.883  1.00  0.78           C  
ATOM   1634  C   ASN A 104      17.374   6.872  -7.947  1.00  0.78           C  
ATOM   1635  O   ASN A 104      17.960   6.747  -6.877  1.00  0.78           O  
ATOM   1636  CB  ASN A 104      19.039   7.772  -9.588  1.00  0.78           C  
ATOM   1637  CG  ASN A 104      18.993   6.611 -10.539  1.00  0.78           C  
ATOM   1638  OD1 ASN A 104      18.686   5.471 -10.165  1.00  0.78           O  
ATOM   1639  ND2 ASN A 104      19.306   6.879 -11.785  1.00  0.78           N  
ATOM   1640  H   ASN A 104      18.105   9.142  -7.143  1.00  0.78           H  
ATOM   1641  HA  ASN A 104      16.920   8.099  -9.622  1.00  0.78           H  
ATOM   1642 1HB  ASN A 104      19.319   8.672 -10.140  1.00  0.78           H  
ATOM   1643 2HB  ASN A 104      19.814   7.590  -8.858  1.00  0.78           H  
ATOM   1644 1HD2 ASN A 104      19.301   6.148 -12.470  1.00  0.78           H  
ATOM   1645 2HD2 ASN A 104      19.551   7.813 -12.050  1.00  0.78           H  
ATOM   1646  N   SER A 105      16.432   6.029  -8.349  1.00  0.79           N  
ATOM   1647  CA  SER A 105      15.955   4.929  -7.513  1.00  0.79           C  
ATOM   1648  C   SER A 105      17.034   3.924  -7.077  1.00  0.79           C  
ATOM   1649  O   SER A 105      16.813   3.146  -6.149  1.00  0.79           O  
ATOM   1650  CB  SER A 105      14.829   4.208  -8.230  1.00  0.79           C  
ATOM   1651  OG  SER A 105      15.287   3.575  -9.391  1.00  0.79           O  
ATOM   1652  H   SER A 105      16.001   6.174  -9.250  1.00  0.79           H  
ATOM   1653  HA  SER A 105      15.550   5.370  -6.605  1.00  0.79           H  
ATOM   1654 1HB  SER A 105      14.393   3.472  -7.557  1.00  0.79           H  
ATOM   1655 2HB  SER A 105      14.046   4.922  -8.480  1.00  0.79           H  
ATOM   1656  HG  SER A 105      16.040   3.040  -9.118  1.00  0.79           H  
ATOM   1657  N   GLU A 106      18.204   3.940  -7.723  1.00  0.81           N  
ATOM   1658  CA  GLU A 106      19.300   3.054  -7.330  1.00  0.81           C  
ATOM   1659  C   GLU A 106      20.121   3.628  -6.158  1.00  0.81           C  
ATOM   1660  O   GLU A 106      21.050   2.982  -5.668  1.00  0.81           O  
ATOM   1661  CB  GLU A 106      20.239   2.776  -8.509  1.00  0.81           C  
ATOM   1662  CG  GLU A 106      19.609   1.967  -9.645  1.00  0.81           C  
ATOM   1663  CD  GLU A 106      20.561   1.690 -10.798  1.00  0.81           C  
ATOM   1664  OE1 GLU A 106      21.689   2.121 -10.739  1.00  0.81           O  
ATOM   1665  OE2 GLU A 106      20.151   1.039 -11.733  1.00  0.81           O  
ATOM   1666  H   GLU A 106      18.339   4.588  -8.498  1.00  0.81           H  
ATOM   1667  HA  GLU A 106      18.872   2.107  -7.004  1.00  0.81           H  
ATOM   1668 1HB  GLU A 106      20.582   3.724  -8.926  1.00  0.81           H  
ATOM   1669 2HB  GLU A 106      21.117   2.236  -8.157  1.00  0.81           H  
ATOM   1670 1HG  GLU A 106      19.254   1.019  -9.244  1.00  0.81           H  
ATOM   1671 2HG  GLU A 106      18.744   2.517 -10.019  1.00  0.81           H  
ATOM   1672  N   ILE A 107      19.791   4.842  -5.711  1.00  0.85           N  
ATOM   1673  CA  ILE A 107      20.507   5.464  -4.605  1.00  0.85           C  
ATOM   1674  C   ILE A 107      19.937   4.989  -3.278  1.00  0.85           C  
ATOM   1675  O   ILE A 107      18.737   5.100  -3.022  1.00  0.85           O  
ATOM   1676  CB  ILE A 107      20.411   6.996  -4.688  1.00  0.85           C  
ATOM   1677  CG1 ILE A 107      21.048   7.455  -5.975  1.00  0.85           C  
ATOM   1678  CG2 ILE A 107      21.070   7.653  -3.480  1.00  0.85           C  
ATOM   1679  CD1 ILE A 107      20.801   8.882  -6.252  1.00  0.85           C  
ATOM   1680  H   ILE A 107      19.026   5.356  -6.143  1.00  0.85           H  
ATOM   1681  HA  ILE A 107      21.555   5.174  -4.655  1.00  0.85           H  
ATOM   1682  HB  ILE A 107      19.365   7.276  -4.734  1.00  0.85           H  
ATOM   1683 1HG1 ILE A 107      22.121   7.280  -5.936  1.00  0.85           H  
ATOM   1684 2HG1 ILE A 107      20.631   6.867  -6.789  1.00  0.85           H  
ATOM   1685 1HG2 ILE A 107      20.978   8.733  -3.555  1.00  0.85           H  
ATOM   1686 2HG2 ILE A 107      20.575   7.307  -2.579  1.00  0.85           H  
ATOM   1687 3HG2 ILE A 107      22.119   7.379  -3.446  1.00  0.85           H  
ATOM   1688 1HD1 ILE A 107      21.260   9.173  -7.198  1.00  0.85           H  
ATOM   1689 2HD1 ILE A 107      19.744   9.060  -6.292  1.00  0.85           H  
ATOM   1690 3HD1 ILE A 107      21.228   9.444  -5.458  1.00  0.85           H  
ATOM   1691  N   THR A 108      20.792   4.433  -2.435  1.00  0.89           N  
ATOM   1692  CA  THR A 108      20.328   3.928  -1.154  1.00  0.89           C  
ATOM   1693  C   THR A 108      20.289   5.022  -0.104  1.00  0.89           C  
ATOM   1694  O   THR A 108      20.983   6.031  -0.240  1.00  0.89           O  
ATOM   1695  CB  THR A 108      21.242   2.783  -0.678  1.00  0.89           C  
ATOM   1696  OG1 THR A 108      22.594   3.282  -0.478  1.00  0.89           O  
ATOM   1697  CG2 THR A 108      21.257   1.675  -1.715  1.00  0.89           C  
ATOM   1698  H   THR A 108      21.764   4.349  -2.697  1.00  0.89           H  
ATOM   1699  HA  THR A 108      19.319   3.543  -1.281  1.00  0.89           H  
ATOM   1700  HB  THR A 108      20.872   2.385   0.264  1.00  0.89           H  
ATOM   1701  HG1 THR A 108      23.184   2.528  -0.306  1.00  0.89           H  
ATOM   1702 1HG2 THR A 108      21.900   0.862  -1.373  1.00  0.89           H  
ATOM   1703 2HG2 THR A 108      20.247   1.300  -1.860  1.00  0.89           H  
ATOM   1704 3HG2 THR A 108      21.634   2.064  -2.662  1.00  0.89           H  
ATOM   1705  N   LEU A 109      19.565   4.780   0.994  1.00  0.93           N  
ATOM   1706  CA  LEU A 109      19.547   5.732   2.096  1.00  0.93           C  
ATOM   1707  C   LEU A 109      20.947   5.893   2.653  1.00  0.93           C  
ATOM   1708  O   LEU A 109      21.338   6.983   3.071  1.00  0.93           O  
ATOM   1709  CB  LEU A 109      18.600   5.305   3.213  1.00  0.93           C  
ATOM   1710  CG  LEU A 109      18.462   6.370   4.320  1.00  0.93           C  
ATOM   1711  CD1 LEU A 109      17.949   7.673   3.693  1.00  0.93           C  
ATOM   1712  CD2 LEU A 109      17.513   5.879   5.419  1.00  0.93           C  
ATOM   1713  H   LEU A 109      19.014   3.928   1.051  1.00  0.93           H  
ATOM   1714  HA  LEU A 109      19.215   6.695   1.714  1.00  0.93           H  
ATOM   1715 1HB  LEU A 109      17.613   5.097   2.796  1.00  0.93           H  
ATOM   1716 2HB  LEU A 109      18.994   4.402   3.672  1.00  0.93           H  
ATOM   1717  HG  LEU A 109      19.429   6.564   4.739  1.00  0.93           H  
ATOM   1718 1HD1 LEU A 109      17.877   8.442   4.459  1.00  0.93           H  
ATOM   1719 2HD1 LEU A 109      18.640   8.004   2.926  1.00  0.93           H  
ATOM   1720 3HD1 LEU A 109      16.968   7.503   3.250  1.00  0.93           H  
ATOM   1721 1HD2 LEU A 109      17.428   6.632   6.192  1.00  0.93           H  
ATOM   1722 2HD2 LEU A 109      16.529   5.679   4.997  1.00  0.93           H  
ATOM   1723 3HD2 LEU A 109      17.909   4.980   5.852  1.00  0.93           H  
ATOM   1724  N   GLU A 110      21.693   4.791   2.678  1.00  0.96           N  
ATOM   1725  CA  GLU A 110      23.063   4.808   3.147  1.00  0.96           C  
ATOM   1726  C   GLU A 110      23.867   5.797   2.320  1.00  0.96           C  
ATOM   1727  O   GLU A 110      24.559   6.652   2.873  1.00  0.96           O  
ATOM   1728  CB  GLU A 110      23.680   3.419   3.013  1.00  0.96           C  
ATOM   1729  CG  GLU A 110      25.108   3.315   3.429  1.00  0.96           C  
ATOM   1730  CD  GLU A 110      25.654   1.948   3.173  1.00  0.96           C  
ATOM   1731  OE1 GLU A 110      24.885   1.029   3.031  1.00  0.96           O  
ATOM   1732  OE2 GLU A 110      26.852   1.836   3.051  1.00  0.96           O  
ATOM   1733  H   GLU A 110      21.296   3.931   2.330  1.00  0.96           H  
ATOM   1734  HA  GLU A 110      23.080   5.123   4.190  1.00  0.96           H  
ATOM   1735 1HB  GLU A 110      23.108   2.710   3.615  1.00  0.96           H  
ATOM   1736 2HB  GLU A 110      23.614   3.091   1.979  1.00  0.96           H  
ATOM   1737 1HG  GLU A 110      25.686   4.046   2.869  1.00  0.96           H  
ATOM   1738 2HG  GLU A 110      25.197   3.552   4.490  1.00  0.96           H  
ATOM   1739  N   ALA A 111      23.753   5.714   0.985  1.00  0.98           N  
ATOM   1740  CA  ALA A 111      24.494   6.635   0.130  1.00  0.98           C  
ATOM   1741  C   ALA A 111      24.108   8.072   0.427  1.00  0.98           C  
ATOM   1742  O   ALA A 111      24.966   8.954   0.487  1.00  0.98           O  
ATOM   1743  CB  ALA A 111      24.235   6.332  -1.332  1.00  0.98           C  
ATOM   1744  H   ALA A 111      23.171   4.991   0.558  1.00  0.98           H  
ATOM   1745  HA  ALA A 111      25.555   6.516   0.341  1.00  0.98           H  
ATOM   1746 1HB  ALA A 111      24.806   7.017  -1.955  1.00  0.98           H  
ATOM   1747 2HB  ALA A 111      24.530   5.306  -1.546  1.00  0.98           H  
ATOM   1748 3HB  ALA A 111      23.176   6.453  -1.531  1.00  0.98           H  
ATOM   1749  N   VAL A 112      22.826   8.306   0.683  1.00  0.99           N  
ATOM   1750  CA  VAL A 112      22.380   9.652   0.977  1.00  0.99           C  
ATOM   1751  C   VAL A 112      22.991  10.170   2.271  1.00  0.99           C  
ATOM   1752  O   VAL A 112      23.511  11.287   2.312  1.00  0.99           O  
ATOM   1753  CB  VAL A 112      20.857   9.698   1.105  1.00  0.99           C  
ATOM   1754  CG1 VAL A 112      20.455  11.015   1.587  1.00  0.99           C  
ATOM   1755  CG2 VAL A 112      20.209   9.419  -0.213  1.00  0.99           C  
ATOM   1756  H   VAL A 112      22.154   7.538   0.624  1.00  0.99           H  
ATOM   1757  HA  VAL A 112      22.684  10.301   0.157  1.00  0.99           H  
ATOM   1758  HB  VAL A 112      20.540   8.968   1.833  1.00  0.99           H  
ATOM   1759 1HG1 VAL A 112      19.398  10.994   1.680  1.00  0.99           H  
ATOM   1760 2HG1 VAL A 112      20.910  11.207   2.554  1.00  0.99           H  
ATOM   1761 3HG1 VAL A 112      20.758  11.786   0.878  1.00  0.99           H  
ATOM   1762 1HG2 VAL A 112      19.127   9.456  -0.092  1.00  0.99           H  
ATOM   1763 2HG2 VAL A 112      20.524  10.162  -0.944  1.00  0.99           H  
ATOM   1764 3HG2 VAL A 112      20.504   8.436  -0.545  1.00  0.99           H  
ATOM   1765  N   LEU A 113      22.955   9.358   3.321  1.00  0.99           N  
ATOM   1766  CA  LEU A 113      23.501   9.778   4.601  1.00  0.99           C  
ATOM   1767  C   LEU A 113      25.028   9.935   4.524  1.00  0.99           C  
ATOM   1768  O   LEU A 113      25.590  10.850   5.140  1.00  0.99           O  
ATOM   1769  CB  LEU A 113      22.981   8.827   5.678  1.00  0.99           C  
ATOM   1770  CG  LEU A 113      21.392   9.025   5.872  1.00  0.99           C  
ATOM   1771  CD1 LEU A 113      20.816   8.005   6.727  1.00  0.99           C  
ATOM   1772  CD2 LEU A 113      21.114  10.375   6.526  1.00  0.99           C  
ATOM   1773  H   LEU A 113      22.519   8.439   3.228  1.00  0.99           H  
ATOM   1774  HA  LEU A 113      23.084  10.752   4.833  1.00  0.99           H  
ATOM   1775 1HB  LEU A 113      23.173   7.795   5.372  1.00  0.99           H  
ATOM   1776 2HB  LEU A 113      23.487   9.031   6.616  1.00  0.99           H  
ATOM   1777  HG  LEU A 113      20.916   8.964   4.887  1.00  0.99           H  
ATOM   1778 1HD1 LEU A 113      19.748   8.166   6.818  1.00  0.99           H  
ATOM   1779 2HD1 LEU A 113      21.006   7.018   6.312  1.00  0.99           H  
ATOM   1780 3HD1 LEU A 113      21.257   8.102   7.664  1.00  0.99           H  
ATOM   1781 1HD2 LEU A 113      20.037  10.511   6.642  1.00  0.99           H  
ATOM   1782 2HD2 LEU A 113      21.588  10.406   7.509  1.00  0.99           H  
ATOM   1783 3HD2 LEU A 113      21.513  11.153   5.923  1.00  0.99           H  
ATOM   1784  N   ARG A 114      25.702   9.092   3.726  1.00  0.99           N  
ATOM   1785  CA  ARG A 114      27.140   9.257   3.520  1.00  0.99           C  
ATOM   1786  C   ARG A 114      27.409  10.598   2.834  1.00  0.99           C  
ATOM   1787  O   ARG A 114      28.339  11.322   3.201  1.00  0.99           O  
ATOM   1788  CB  ARG A 114      27.721   8.142   2.650  1.00  0.99           C  
ATOM   1789  CG  ARG A 114      27.883   6.732   3.296  1.00  0.99           C  
ATOM   1790  CD  ARG A 114      28.392   5.741   2.267  1.00  0.99           C  
ATOM   1791  NE  ARG A 114      28.573   4.368   2.784  1.00  0.99           N  
ATOM   1792  CZ  ARG A 114      29.685   3.884   3.353  1.00  0.99           C  
ATOM   1793  NH1 ARG A 114      30.761   4.633   3.502  1.00  0.99           N  
ATOM   1794  NH2 ARG A 114      29.666   2.632   3.748  1.00  0.99           N  
ATOM   1795  H   ARG A 114      25.215   8.326   3.261  1.00  0.99           H  
ATOM   1796  HA  ARG A 114      27.634   9.246   4.488  1.00  0.99           H  
ATOM   1797 1HB  ARG A 114      27.083   8.016   1.777  1.00  0.99           H  
ATOM   1798 2HB  ARG A 114      28.699   8.450   2.286  1.00  0.99           H  
ATOM   1799 1HG  ARG A 114      28.603   6.782   4.113  1.00  0.99           H  
ATOM   1800 2HG  ARG A 114      26.925   6.383   3.677  1.00  0.99           H  
ATOM   1801 1HD  ARG A 114      27.674   5.695   1.449  1.00  0.99           H  
ATOM   1802 2HD  ARG A 114      29.349   6.086   1.883  1.00  0.99           H  
ATOM   1803  HE  ARG A 114      27.793   3.696   2.718  1.00  0.99           H  
ATOM   1804 1HH1 ARG A 114      30.756   5.593   3.186  1.00  0.99           H  
ATOM   1805 2HH1 ARG A 114      31.589   4.245   3.928  1.00  0.99           H  
ATOM   1806 1HH2 ARG A 114      28.797   2.094   3.596  1.00  0.99           H  
ATOM   1807 2HH2 ARG A 114      30.469   2.202   4.182  1.00  0.99           H  
ATOM   1808  N   ASN A 115      26.557  10.962   1.874  1.00  0.98           N  
ATOM   1809  CA  ASN A 115      26.728  12.217   1.168  1.00  0.98           C  
ATOM   1810  C   ASN A 115      26.460  13.400   2.105  1.00  0.98           C  
ATOM   1811  O   ASN A 115      27.084  14.454   1.974  1.00  0.98           O  
ATOM   1812  CB  ASN A 115      25.845  12.243  -0.040  1.00  0.98           C  
ATOM   1813  CG  ASN A 115      26.300  11.291  -1.116  1.00  0.98           C  
ATOM   1814  OD1 ASN A 115      27.486  10.948  -1.217  1.00  0.98           O  
ATOM   1815  ND2 ASN A 115      25.370  10.843  -1.920  1.00  0.98           N  
ATOM   1816  H   ASN A 115      25.807  10.331   1.589  1.00  0.98           H  
ATOM   1817  HA  ASN A 115      27.765  12.291   0.839  1.00  0.98           H  
ATOM   1818 1HB  ASN A 115      24.812  12.038   0.232  1.00  0.98           H  
ATOM   1819 2HB  ASN A 115      25.915  13.214  -0.434  1.00  0.98           H  
ATOM   1820 1HD2 ASN A 115      25.607  10.200  -2.647  1.00  0.98           H  
ATOM   1821 2HD2 ASN A 115      24.426  11.130  -1.794  1.00  0.98           H  
ATOM   1822  N   ILE A 116      25.563  13.213   3.076  1.00  0.97           N  
ATOM   1823  CA  ILE A 116      25.306  14.226   4.094  1.00  0.97           C  
ATOM   1824  C   ILE A 116      26.562  14.426   4.944  1.00  0.97           C  
ATOM   1825  O   ILE A 116      26.918  15.565   5.249  1.00  0.97           O  
ATOM   1826  CB  ILE A 116      24.017  13.943   4.882  1.00  0.97           C  
ATOM   1827  CG1 ILE A 116      22.828  14.189   3.865  1.00  0.97           C  
ATOM   1828  CG2 ILE A 116      23.924  14.852   6.122  1.00  0.97           C  
ATOM   1829  CD1 ILE A 116      21.485  13.700   4.279  1.00  0.97           C  
ATOM   1830  H   ILE A 116      25.030  12.344   3.089  1.00  0.97           H  
ATOM   1831  HA  ILE A 116      25.116  15.164   3.580  1.00  0.97           H  
ATOM   1832  HB  ILE A 116      23.993  12.906   5.187  1.00  0.97           H  
ATOM   1833 1HG1 ILE A 116      22.754  15.265   3.708  1.00  0.97           H  
ATOM   1834 2HG1 ILE A 116      23.081  13.721   2.912  1.00  0.97           H  
ATOM   1835 1HG2 ILE A 116      22.995  14.647   6.653  1.00  0.97           H  
ATOM   1836 2HG2 ILE A 116      24.771  14.653   6.782  1.00  0.97           H  
ATOM   1837 3HG2 ILE A 116      23.944  15.898   5.811  1.00  0.97           H  
ATOM   1838 1HD1 ILE A 116      20.757  13.946   3.507  1.00  0.97           H  
ATOM   1839 2HD1 ILE A 116      21.528  12.641   4.395  1.00  0.97           H  
ATOM   1840 3HD1 ILE A 116      21.195  14.158   5.210  1.00  0.97           H  
ATOM   1841  N   ARG A 117      27.273  13.343   5.301  1.00  0.95           N  
ATOM   1842  CA  ARG A 117      28.534  13.550   6.025  1.00  0.95           C  
ATOM   1843  C   ARG A 117      29.425  14.502   5.215  1.00  0.95           C  
ATOM   1844  O   ARG A 117      30.000  15.458   5.759  1.00  0.95           O  
ATOM   1845  CB  ARG A 117      29.353  12.258   6.176  1.00  0.95           C  
ATOM   1846  CG  ARG A 117      28.910  11.206   7.139  1.00  0.95           C  
ATOM   1847  CD  ARG A 117      29.721   9.952   6.974  1.00  0.95           C  
ATOM   1848  NE  ARG A 117      31.161  10.182   7.159  1.00  0.95           N  
ATOM   1849  CZ  ARG A 117      31.842  10.140   8.331  1.00  0.95           C  
ATOM   1850  NH1 ARG A 117      31.258   9.842   9.465  1.00  0.95           N  
ATOM   1851  NH2 ARG A 117      33.138  10.386   8.342  1.00  0.95           N  
ATOM   1852  H   ARG A 117      26.929  12.407   5.074  1.00  0.95           H  
ATOM   1853  HA  ARG A 117      28.326  13.982   7.003  1.00  0.95           H  
ATOM   1854 1HB  ARG A 117      29.467  11.786   5.221  1.00  0.95           H  
ATOM   1855 2HB  ARG A 117      30.355  12.537   6.494  1.00  0.95           H  
ATOM   1856 1HG  ARG A 117      29.061  11.561   8.157  1.00  0.95           H  
ATOM   1857 2HG  ARG A 117      27.862  10.967   6.955  1.00  0.95           H  
ATOM   1858 1HD  ARG A 117      29.393   9.214   7.712  1.00  0.95           H  
ATOM   1859 2HD  ARG A 117      29.568   9.557   5.972  1.00  0.95           H  
ATOM   1860  HE  ARG A 117      31.691  10.419   6.329  1.00  0.95           H  
ATOM   1861 1HH1 ARG A 117      30.264   9.592   9.521  1.00  0.95           H  
ATOM   1862 2HH1 ARG A 117      31.806   9.834  10.309  1.00  0.95           H  
ATOM   1863 1HH2 ARG A 117      33.625  10.588   7.478  1.00  0.95           H  
ATOM   1864 2HH2 ARG A 117      33.637  10.334   9.218  1.00  0.95           H  
ATOM   1865  N   GLU A 118      29.507  14.259   3.899  1.00  0.92           N  
ATOM   1866  CA  GLU A 118      30.346  15.089   3.044  1.00  0.92           C  
ATOM   1867  C   GLU A 118      29.815  16.519   2.950  1.00  0.92           C  
ATOM   1868  O   GLU A 118      30.607  17.462   2.971  1.00  0.92           O  
ATOM   1869  CB  GLU A 118      30.479  14.464   1.656  1.00  0.92           C  
ATOM   1870  CG  GLU A 118      31.278  13.143   1.630  1.00  0.92           C  
ATOM   1871  CD  GLU A 118      32.738  13.286   2.039  1.00  0.92           C  
ATOM   1872  OE1 GLU A 118      33.413  14.122   1.486  1.00  0.92           O  
ATOM   1873  OE2 GLU A 118      33.173  12.548   2.897  1.00  0.92           O  
ATOM   1874  H   GLU A 118      29.003  13.456   3.511  1.00  0.92           H  
ATOM   1875  HA  GLU A 118      31.340  15.137   3.479  1.00  0.92           H  
ATOM   1876 1HB  GLU A 118      29.494  14.262   1.251  1.00  0.92           H  
ATOM   1877 2HB  GLU A 118      30.970  15.169   0.987  1.00  0.92           H  
ATOM   1878 1HG  GLU A 118      30.791  12.440   2.311  1.00  0.92           H  
ATOM   1879 2HG  GLU A 118      31.224  12.724   0.627  1.00  0.92           H  
ATOM   1880  N   LEU A 119      28.488  16.684   2.914  1.00  0.89           N  
ATOM   1881  CA  LEU A 119      27.864  18.006   2.849  1.00  0.89           C  
ATOM   1882  C   LEU A 119      28.247  18.816   4.073  1.00  0.89           C  
ATOM   1883  O   LEU A 119      28.561  20.004   3.970  1.00  0.89           O  
ATOM   1884  CB  LEU A 119      26.339  17.900   2.790  1.00  0.89           C  
ATOM   1885  CG  LEU A 119      25.581  19.197   2.690  1.00  0.89           C  
ATOM   1886  CD1 LEU A 119      25.979  19.905   1.398  1.00  0.89           C  
ATOM   1887  CD2 LEU A 119      24.095  18.909   2.748  1.00  0.89           C  
ATOM   1888  H   LEU A 119      27.898  15.856   2.879  1.00  0.89           H  
ATOM   1889  HA  LEU A 119      28.226  18.522   1.959  1.00  0.89           H  
ATOM   1890 1HB  LEU A 119      26.064  17.272   1.940  1.00  0.89           H  
ATOM   1891 2HB  LEU A 119      26.001  17.408   3.696  1.00  0.89           H  
ATOM   1892  HG  LEU A 119      25.846  19.830   3.518  1.00  0.89           H  
ATOM   1893 1HD1 LEU A 119      25.442  20.842   1.320  1.00  0.89           H  
ATOM   1894 2HD1 LEU A 119      27.057  20.101   1.403  1.00  0.89           H  
ATOM   1895 3HD1 LEU A 119      25.732  19.278   0.550  1.00  0.89           H  
ATOM   1896 1HD2 LEU A 119      23.533  19.842   2.679  1.00  0.89           H  
ATOM   1897 2HD2 LEU A 119      23.836  18.268   1.932  1.00  0.89           H  
ATOM   1898 3HD2 LEU A 119      23.859  18.410   3.689  1.00  0.89           H  
ATOM   1899  N   LEU A 120      28.234  18.170   5.243  1.00  0.85           N  
ATOM   1900  CA  LEU A 120      28.611  18.848   6.472  1.00  0.85           C  
ATOM   1901  C   LEU A 120      30.060  19.326   6.363  1.00  0.85           C  
ATOM   1902  O   LEU A 120      30.380  20.459   6.720  1.00  0.85           O  
ATOM   1903  CB  LEU A 120      28.457  17.902   7.682  1.00  0.85           C  
ATOM   1904  CG  LEU A 120      27.036  17.537   8.114  1.00  0.85           C  
ATOM   1905  CD1 LEU A 120      27.089  16.429   9.187  1.00  0.85           C  
ATOM   1906  CD2 LEU A 120      26.388  18.765   8.678  1.00  0.85           C  
ATOM   1907  H   LEU A 120      27.942  17.192   5.268  1.00  0.85           H  
ATOM   1908  HA  LEU A 120      27.963  19.698   6.619  1.00  0.85           H  
ATOM   1909 1HB  LEU A 120      28.969  16.974   7.453  1.00  0.85           H  
ATOM   1910 2HB  LEU A 120      28.937  18.345   8.527  1.00  0.85           H  
ATOM   1911  HG  LEU A 120      26.468  17.168   7.256  1.00  0.85           H  
ATOM   1912 1HD1 LEU A 120      26.077  16.174   9.503  1.00  0.85           H  
ATOM   1913 2HD1 LEU A 120      27.571  15.545   8.773  1.00  0.85           H  
ATOM   1914 3HD1 LEU A 120      27.659  16.786  10.043  1.00  0.85           H  
ATOM   1915 1HD2 LEU A 120      25.374  18.526   9.000  1.00  0.85           H  
ATOM   1916 2HD2 LEU A 120      26.976  19.106   9.533  1.00  0.85           H  
ATOM   1917 3HD2 LEU A 120      26.356  19.545   7.917  1.00  0.85           H  
ATOM   1918  N   GLY A 121      30.934  18.494   5.797  1.00  0.81           N  
ATOM   1919  CA  GLY A 121      32.332  18.887   5.634  1.00  0.81           C  
ATOM   1920  C   GLY A 121      32.563  19.925   4.517  1.00  0.81           C  
ATOM   1921  O   GLY A 121      33.499  20.729   4.598  1.00  0.81           O  
ATOM   1922  H   GLY A 121      30.629  17.557   5.518  1.00  0.81           H  
ATOM   1923 1HA  GLY A 121      32.701  19.282   6.579  1.00  0.81           H  
ATOM   1924 2HA  GLY A 121      32.918  17.997   5.416  1.00  0.81           H  
ATOM   1925  N   THR A 122      31.718  19.896   3.481  1.00  0.78           N  
ATOM   1926  CA  THR A 122      31.852  20.752   2.303  1.00  0.78           C  
ATOM   1927  C   THR A 122      30.553  21.475   1.886  1.00  0.78           C  
ATOM   1928  O   THR A 122      29.926  21.062   0.910  1.00  0.78           O  
ATOM   1929  CB  THR A 122      32.347  19.944   1.086  1.00  0.78           C  
ATOM   1930  OG1 THR A 122      31.450  18.848   0.833  1.00  0.78           O  
ATOM   1931  CG2 THR A 122      33.741  19.400   1.335  1.00  0.78           C  
ATOM   1932  H   THR A 122      30.979  19.197   3.486  1.00  0.78           H  
ATOM   1933  HA  THR A 122      32.623  21.485   2.509  1.00  0.78           H  
ATOM   1934  HB  THR A 122      32.369  20.594   0.212  1.00  0.78           H  
ATOM   1935  HG1 THR A 122      31.339  18.317   1.651  1.00  0.78           H  
ATOM   1936 1HG2 THR A 122      34.072  18.842   0.461  1.00  0.78           H  
ATOM   1937 2HG2 THR A 122      34.424  20.229   1.521  1.00  0.78           H  
ATOM   1938 3HG2 THR A 122      33.729  18.739   2.197  1.00  0.78           H  
ATOM   1939  N   PRO A 123      30.126  22.554   2.572  1.00  0.75           N  
ATOM   1940  CA  PRO A 123      28.891  23.281   2.313  1.00  0.75           C  
ATOM   1941  C   PRO A 123      28.930  24.002   0.976  1.00  0.75           C  
ATOM   1942  O   PRO A 123      30.004  24.367   0.495  1.00  0.75           O  
ATOM   1943  CB  PRO A 123      28.849  24.307   3.448  1.00  0.75           C  
ATOM   1944  CG  PRO A 123      30.277  24.474   3.878  1.00  0.75           C  
ATOM   1945  CD  PRO A 123      30.910  23.098   3.695  1.00  0.75           C  
ATOM   1946  HA  PRO A 123      28.044  22.583   2.358  1.00  0.75           H  
ATOM   1947 1HB  PRO A 123      28.409  25.239   3.071  1.00  0.75           H  
ATOM   1948 2HB  PRO A 123      28.232  23.979   4.249  1.00  0.75           H  
ATOM   1949 1HG  PRO A 123      30.754  25.236   3.256  1.00  0.75           H  
ATOM   1950 2HG  PRO A 123      30.322  24.832   4.918  1.00  0.75           H  
ATOM   1951 1HD  PRO A 123      31.960  23.247   3.446  1.00  0.75           H  
ATOM   1952 2HD  PRO A 123      30.777  22.469   4.598  1.00  0.75           H  
ATOM   1953  N   ASP A 124      27.751  24.244   0.398  1.00  0.73           N  
ATOM   1954  CA  ASP A 124      27.631  24.990  -0.847  1.00  0.73           C  
ATOM   1955  C   ASP A 124      26.959  26.369  -0.675  1.00  0.73           C  
ATOM   1956  O   ASP A 124      25.741  26.477  -0.827  1.00  0.73           O  
ATOM   1957  CB  ASP A 124      26.818  24.173  -1.850  1.00  0.73           C  
ATOM   1958  CG  ASP A 124      26.620  24.901  -3.168  1.00  0.73           C  
ATOM   1959  OD1 ASP A 124      26.907  26.080  -3.226  1.00  0.73           O  
ATOM   1960  OD2 ASP A 124      26.136  24.306  -4.101  1.00  0.73           O  
ATOM   1961  H   ASP A 124      26.898  23.902   0.830  1.00  0.73           H  
ATOM   1962  HA  ASP A 124      28.625  25.085  -1.258  1.00  0.73           H  
ATOM   1963 1HB  ASP A 124      27.328  23.226  -2.043  1.00  0.73           H  
ATOM   1964 2HB  ASP A 124      25.845  23.939  -1.429  1.00  0.73           H  
ATOM   1965  N   PRO A 125      27.733  27.470  -0.547  1.00  0.71           N  
ATOM   1966  CA  PRO A 125      27.281  28.827  -0.283  1.00  0.71           C  
ATOM   1967  C   PRO A 125      26.649  29.484  -1.505  1.00  0.71           C  
ATOM   1968  O   PRO A 125      26.192  30.633  -1.429  1.00  0.71           O  
ATOM   1969  CB  PRO A 125      28.571  29.541   0.090  1.00  0.71           C  
ATOM   1970  CG  PRO A 125      29.635  28.826  -0.689  1.00  0.71           C  
ATOM   1971  CD  PRO A 125      29.204  27.374  -0.711  1.00  0.71           C  
ATOM   1972  HA  PRO A 125      26.575  28.818   0.559  1.00  0.71           H  
ATOM   1973 1HB  PRO A 125      28.492  30.592  -0.179  1.00  0.71           H  
ATOM   1974 2HB  PRO A 125      28.707  29.492   1.171  1.00  0.71           H  
ATOM   1975 1HG  PRO A 125      29.693  29.249  -1.705  1.00  0.71           H  
ATOM   1976 2HG  PRO A 125      30.614  28.977  -0.237  1.00  0.71           H  
ATOM   1977 1HD  PRO A 125      29.469  26.973  -1.702  1.00  0.71           H  
ATOM   1978 2HD  PRO A 125      29.665  26.821   0.119  1.00  0.71           H  
ATOM   1979  N   GLU A 126      26.709  28.801  -2.660  1.00  0.69           N  
ATOM   1980  CA  GLU A 126      26.182  29.345  -3.900  1.00  0.69           C  
ATOM   1981  C   GLU A 126      24.721  28.944  -4.064  1.00  0.69           C  
ATOM   1982  O   GLU A 126      23.972  29.589  -4.803  1.00  0.69           O  
ATOM   1983  CB  GLU A 126      27.014  28.886  -5.098  1.00  0.69           C  
ATOM   1984  CG  GLU A 126      28.469  29.379  -5.064  1.00  0.69           C  
ATOM   1985  CD  GLU A 126      29.307  28.954  -6.263  1.00  0.69           C  
ATOM   1986  OE1 GLU A 126      28.794  28.303  -7.144  1.00  0.69           O  
ATOM   1987  OE2 GLU A 126      30.469  29.287  -6.284  1.00  0.69           O  
ATOM   1988  H   GLU A 126      27.065  27.841  -2.696  1.00  0.69           H  
ATOM   1989  HA  GLU A 126      26.230  30.432  -3.850  1.00  0.69           H  
ATOM   1990 1HB  GLU A 126      27.024  27.795  -5.133  1.00  0.69           H  
ATOM   1991 2HB  GLU A 126      26.552  29.239  -6.020  1.00  0.69           H  
ATOM   1992 1HG  GLU A 126      28.467  30.467  -5.003  1.00  0.69           H  
ATOM   1993 2HG  GLU A 126      28.933  28.997  -4.155  1.00  0.69           H  
ATOM   1994  N   ASN A 127      24.309  27.888  -3.353  1.00  0.67           N  
ATOM   1995  CA  ASN A 127      22.936  27.407  -3.416  1.00  0.67           C  
ATOM   1996  C   ASN A 127      22.387  27.144  -2.015  1.00  0.67           C  
ATOM   1997  O   ASN A 127      21.941  26.032  -1.735  1.00  0.67           O  
ATOM   1998  CB  ASN A 127      22.843  26.118  -4.222  1.00  0.67           C  
ATOM   1999  CG  ASN A 127      23.267  26.266  -5.684  1.00  0.67           C  
ATOM   2000  OD1 ASN A 127      22.487  26.768  -6.505  1.00  0.67           O  
ATOM   2001  ND2 ASN A 127      24.457  25.821  -6.026  1.00  0.67           N  
ATOM   2002  H   ASN A 127      24.970  27.402  -2.735  1.00  0.67           H  
ATOM   2003  HA  ASN A 127      22.313  28.164  -3.889  1.00  0.67           H  
ATOM   2004 1HB  ASN A 127      23.486  25.364  -3.756  1.00  0.67           H  
ATOM   2005 2HB  ASN A 127      21.823  25.741  -4.187  1.00  0.67           H  
ATOM   2006 1HD2 ASN A 127      24.767  25.893  -6.971  1.00  0.67           H  
ATOM   2007 2HD2 ASN A 127      25.075  25.388  -5.329  1.00  0.67           H  
ATOM   2008  N   PRO A 128      22.368  28.143  -1.120  1.00  0.65           N  
ATOM   2009  CA  PRO A 128      22.011  27.986   0.264  1.00  0.65           C  
ATOM   2010  C   PRO A 128      20.537  27.778   0.507  1.00  0.65           C  
ATOM   2011  O   PRO A 128      19.682  28.229  -0.258  1.00  0.65           O  
ATOM   2012  CB  PRO A 128      22.444  29.310   0.865  1.00  0.65           C  
ATOM   2013  CG  PRO A 128      22.293  30.307  -0.262  1.00  0.65           C  
ATOM   2014  CD  PRO A 128      22.683  29.542  -1.497  1.00  0.65           C  
ATOM   2015  HA  PRO A 128      22.596  27.157   0.691  1.00  0.65           H  
ATOM   2016 1HB  PRO A 128      21.844  29.540   1.762  1.00  0.65           H  
ATOM   2017 2HB  PRO A 128      23.476  29.193   1.180  1.00  0.65           H  
ATOM   2018 1HG  PRO A 128      21.262  30.678  -0.299  1.00  0.65           H  
ATOM   2019 2HG  PRO A 128      22.941  31.178  -0.085  1.00  0.65           H  
ATOM   2020 1HD  PRO A 128      22.104  29.873  -2.368  1.00  0.65           H  
ATOM   2021 2HD  PRO A 128      23.748  29.694  -1.614  1.00  0.65           H  
ATOM   2022  N   ALA A 129      20.267  27.147   1.629  1.00  0.63           N  
ATOM   2023  CA  ALA A 129      18.963  26.988   2.224  1.00  0.63           C  
ATOM   2024  C   ALA A 129      18.743  28.083   3.254  1.00  0.63           C  
ATOM   2025  O   ALA A 129      17.633  28.580   3.458  1.00  0.63           O  
ATOM   2026  CB  ALA A 129      18.889  25.656   2.896  1.00  0.63           C  
ATOM   2027  H   ALA A 129      21.047  26.784   2.147  1.00  0.63           H  
ATOM   2028  HA  ALA A 129      18.207  27.067   1.443  1.00  0.63           H  
ATOM   2029 1HB  ALA A 129      17.943  25.541   3.316  1.00  0.63           H  
ATOM   2030 2HB  ALA A 129      19.064  24.880   2.179  1.00  0.63           H  
ATOM   2031 3HB  ALA A 129      19.641  25.612   3.674  1.00  0.63           H  
ATOM   2032  N   ASN A 130      19.844  28.424   3.926  1.00  0.61           N  
ATOM   2033  CA  ASN A 130      19.868  29.391   5.008  1.00  0.61           C  
ATOM   2034  C   ASN A 130      20.714  30.591   4.616  1.00  0.61           C  
ATOM   2035  O   ASN A 130      21.946  30.556   4.693  1.00  0.61           O  
ATOM   2036  CB  ASN A 130      20.370  28.720   6.274  1.00  0.61           C  
ATOM   2037  CG  ASN A 130      20.387  29.600   7.496  1.00  0.61           C  
ATOM   2038  OD1 ASN A 130      20.585  30.820   7.410  1.00  0.61           O  
ATOM   2039  ND2 ASN A 130      20.185  28.998   8.645  1.00  0.61           N  
ATOM   2040  H   ASN A 130      20.716  27.963   3.677  1.00  0.61           H  
ATOM   2041  HA  ASN A 130      18.852  29.747   5.183  1.00  0.61           H  
ATOM   2042 1HB  ASN A 130      19.730  27.870   6.484  1.00  0.61           H  
ATOM   2043 2HB  ASN A 130      21.374  28.322   6.102  1.00  0.61           H  
ATOM   2044 1HD2 ASN A 130      20.183  29.522   9.496  1.00  0.61           H  
ATOM   2045 2HD2 ASN A 130      20.045  28.002   8.669  1.00  0.61           H  
ATOM   2046  N   LYS A 131      20.034  31.657   4.204  1.00  0.60           N  
ATOM   2047  CA  LYS A 131      20.686  32.858   3.706  1.00  0.60           C  
ATOM   2048  C   LYS A 131      21.665  33.428   4.720  1.00  0.60           C  
ATOM   2049  O   LYS A 131      22.803  33.729   4.370  1.00  0.60           O  
ATOM   2050  CB  LYS A 131      19.623  33.890   3.333  1.00  0.60           C  
ATOM   2051  CG  LYS A 131      20.127  35.216   2.757  1.00  0.60           C  
ATOM   2052  CD  LYS A 131      18.927  36.097   2.348  1.00  0.60           C  
ATOM   2053  CE  LYS A 131      19.350  37.392   1.656  1.00  0.60           C  
ATOM   2054  NZ  LYS A 131      19.998  38.344   2.590  1.00  0.60           N  
ATOM   2055  H   LYS A 131      19.024  31.606   4.198  1.00  0.60           H  
ATOM   2056  HA  LYS A 131      21.249  32.598   2.810  1.00  0.60           H  
ATOM   2057 1HB  LYS A 131      18.943  33.453   2.601  1.00  0.60           H  
ATOM   2058 2HB  LYS A 131      19.033  34.130   4.217  1.00  0.60           H  
ATOM   2059 1HG  LYS A 131      20.720  35.745   3.511  1.00  0.60           H  
ATOM   2060 2HG  LYS A 131      20.756  35.035   1.888  1.00  0.60           H  
ATOM   2061 1HD  LYS A 131      18.281  35.534   1.674  1.00  0.60           H  
ATOM   2062 2HD  LYS A 131      18.354  36.351   3.239  1.00  0.60           H  
ATOM   2063 1HE  LYS A 131      20.052  37.155   0.858  1.00  0.60           H  
ATOM   2064 2HE  LYS A 131      18.470  37.867   1.225  1.00  0.60           H  
ATOM   2065 1HZ  LYS A 131      20.272  39.177   2.100  1.00  0.60           H  
ATOM   2066 2HZ  LYS A 131      19.371  38.587   3.334  1.00  0.60           H  
ATOM   2067 3HZ  LYS A 131      20.845  37.918   2.990  1.00  0.60           H  
ATOM   2068  N   THR A 132      21.249  33.540   5.982  1.00  0.58           N  
ATOM   2069  CA  THR A 132      22.138  34.106   6.986  1.00  0.58           C  
ATOM   2070  C   THR A 132      23.395  33.267   7.151  1.00  0.58           C  
ATOM   2071  O   THR A 132      24.506  33.799   7.190  1.00  0.58           O  
ATOM   2072  CB  THR A 132      21.453  34.233   8.356  1.00  0.58           C  
ATOM   2073  OG1 THR A 132      20.333  35.132   8.269  1.00  0.58           O  
ATOM   2074  CG2 THR A 132      22.463  34.752   9.379  1.00  0.58           C  
ATOM   2075  H   THR A 132      20.318  33.243   6.237  1.00  0.58           H  
ATOM   2076  HA  THR A 132      22.439  35.102   6.655  1.00  0.58           H  
ATOM   2077  HB  THR A 132      21.094  33.253   8.673  1.00  0.58           H  
ATOM   2078  HG1 THR A 132      19.920  35.210   9.133  1.00  0.58           H  
ATOM   2079 1HG2 THR A 132      21.986  34.835  10.354  1.00  0.58           H  
ATOM   2080 2HG2 THR A 132      23.303  34.058   9.443  1.00  0.58           H  
ATOM   2081 3HG2 THR A 132      22.826  35.731   9.066  1.00  0.58           H  
ATOM   2082  N   ALA A 133      23.247  31.945   7.245  1.00  0.58           N  
ATOM   2083  CA  ALA A 133      24.433  31.119   7.423  1.00  0.58           C  
ATOM   2084  C   ALA A 133      25.375  31.298   6.258  1.00  0.58           C  
ATOM   2085  O   ALA A 133      26.593  31.357   6.442  1.00  0.58           O  
ATOM   2086  CB  ALA A 133      24.064  29.659   7.540  1.00  0.58           C  
ATOM   2087  H   ALA A 133      22.319  31.530   7.196  1.00  0.58           H  
ATOM   2088  HA  ALA A 133      24.943  31.451   8.322  1.00  0.58           H  
ATOM   2089 1HB  ALA A 133      24.959  29.060   7.683  1.00  0.58           H  
ATOM   2090 2HB  ALA A 133      23.392  29.513   8.367  1.00  0.58           H  
ATOM   2091 3HB  ALA A 133      23.565  29.353   6.627  1.00  0.58           H  
ATOM   2092  N   ALA A 134      24.805  31.390   5.054  1.00  0.57           N  
ATOM   2093  CA  ALA A 134      25.582  31.567   3.847  1.00  0.57           C  
ATOM   2094  C   ALA A 134      26.308  32.899   3.825  1.00  0.57           C  
ATOM   2095  O   ALA A 134      27.486  32.957   3.472  1.00  0.57           O  
ATOM   2096  CB  ALA A 134      24.674  31.451   2.657  1.00  0.57           C  
ATOM   2097  H   ALA A 134      23.789  31.317   4.972  1.00  0.57           H  
ATOM   2098  HA  ALA A 134      26.324  30.774   3.807  1.00  0.57           H  
ATOM   2099 1HB  ALA A 134      25.248  31.523   1.746  1.00  0.57           H  
ATOM   2100 2HB  ALA A 134      24.200  30.497   2.724  1.00  0.57           H  
ATOM   2101 3HB  ALA A 134      23.925  32.233   2.682  1.00  0.57           H  
ATOM   2102  N   GLU A 135      25.628  33.969   4.247  1.00  0.57           N  
ATOM   2103  CA  GLU A 135      26.264  35.278   4.270  1.00  0.57           C  
ATOM   2104  C   GLU A 135      27.409  35.309   5.261  1.00  0.57           C  
ATOM   2105  O   GLU A 135      28.462  35.884   4.979  1.00  0.57           O  
ATOM   2106  CB  GLU A 135      25.258  36.380   4.609  1.00  0.57           C  
ATOM   2107  CG  GLU A 135      24.248  36.685   3.505  1.00  0.57           C  
ATOM   2108  CD  GLU A 135      23.239  37.737   3.892  1.00  0.57           C  
ATOM   2109  OE1 GLU A 135      23.238  38.173   5.016  1.00  0.57           O  
ATOM   2110  OE2 GLU A 135      22.451  38.108   3.042  1.00  0.57           O  
ATOM   2111  H   GLU A 135      24.652  33.870   4.525  1.00  0.57           H  
ATOM   2112  HA  GLU A 135      26.669  35.479   3.281  1.00  0.57           H  
ATOM   2113 1HB  GLU A 135      24.696  36.089   5.501  1.00  0.57           H  
ATOM   2114 2HB  GLU A 135      25.792  37.299   4.843  1.00  0.57           H  
ATOM   2115 1HG  GLU A 135      24.793  37.037   2.634  1.00  0.57           H  
ATOM   2116 2HG  GLU A 135      23.733  35.770   3.228  1.00  0.57           H  
ATOM   2117  N   VAL A 136      27.234  34.662   6.410  1.00  0.57           N  
ATOM   2118  CA  VAL A 136      28.303  34.646   7.389  1.00  0.57           C  
ATOM   2119  C   VAL A 136      29.455  33.805   6.840  1.00  0.57           C  
ATOM   2120  O   VAL A 136      30.604  34.233   6.834  1.00  0.57           O  
ATOM   2121  CB  VAL A 136      27.816  34.098   8.749  1.00  0.57           C  
ATOM   2122  CG1 VAL A 136      28.997  33.958   9.694  1.00  0.57           C  
ATOM   2123  CG2 VAL A 136      26.779  35.039   9.356  1.00  0.57           C  
ATOM   2124  H   VAL A 136      26.339  34.209   6.609  1.00  0.57           H  
ATOM   2125  HA  VAL A 136      28.654  35.667   7.539  1.00  0.57           H  
ATOM   2126  HB  VAL A 136      27.376  33.107   8.595  1.00  0.57           H  
ATOM   2127 1HG1 VAL A 136      28.667  33.553  10.651  1.00  0.57           H  
ATOM   2128 2HG1 VAL A 136      29.708  33.313   9.256  1.00  0.57           H  
ATOM   2129 3HG1 VAL A 136      29.457  34.932   9.850  1.00  0.57           H  
ATOM   2130 1HG2 VAL A 136      26.438  34.638  10.310  1.00  0.57           H  
ATOM   2131 2HG2 VAL A 136      27.228  36.019   9.512  1.00  0.57           H  
ATOM   2132 3HG2 VAL A 136      25.933  35.134   8.681  1.00  0.57           H  
ATOM   2133  N   PHE A 137      29.145  32.638   6.278  1.00  0.58           N  
ATOM   2134  CA  PHE A 137      30.174  31.775   5.714  1.00  0.58           C  
ATOM   2135  C   PHE A 137      31.011  32.537   4.676  1.00  0.58           C  
ATOM   2136  O   PHE A 137      32.242  32.542   4.729  1.00  0.58           O  
ATOM   2137  CB  PHE A 137      29.513  30.562   5.039  1.00  0.58           C  
ATOM   2138  CG  PHE A 137      30.448  29.570   4.448  1.00  0.58           C  
ATOM   2139  CD1 PHE A 137      30.992  28.597   5.243  1.00  0.58           C  
ATOM   2140  CD2 PHE A 137      30.795  29.603   3.113  1.00  0.58           C  
ATOM   2141  CE1 PHE A 137      31.858  27.666   4.744  1.00  0.58           C  
ATOM   2142  CE2 PHE A 137      31.669  28.667   2.595  1.00  0.58           C  
ATOM   2143  CZ  PHE A 137      32.200  27.697   3.414  1.00  0.58           C  
ATOM   2144  H   PHE A 137      28.179  32.314   6.268  1.00  0.58           H  
ATOM   2145  HA  PHE A 137      30.833  31.435   6.508  1.00  0.58           H  
ATOM   2146 1HB  PHE A 137      28.883  30.050   5.761  1.00  0.58           H  
ATOM   2147 2HB  PHE A 137      28.858  30.911   4.248  1.00  0.58           H  
ATOM   2148  HD1 PHE A 137      30.724  28.580   6.280  1.00  0.58           H  
ATOM   2149  HD2 PHE A 137      30.376  30.378   2.475  1.00  0.58           H  
ATOM   2150  HE1 PHE A 137      32.277  26.905   5.402  1.00  0.58           H  
ATOM   2151  HE2 PHE A 137      31.946  28.693   1.549  1.00  0.58           H  
ATOM   2152  HZ  PHE A 137      32.891  26.959   3.010  1.00  0.58           H  
ATOM   2153  N   ARG A 138      30.330  33.179   3.717  1.00  0.58           N  
ATOM   2154  CA  ARG A 138      31.005  33.903   2.644  1.00  0.58           C  
ATOM   2155  C   ARG A 138      31.753  35.178   3.066  1.00  0.58           C  
ATOM   2156  O   ARG A 138      32.840  35.450   2.548  1.00  0.58           O  
ATOM   2157  CB  ARG A 138      30.014  34.326   1.567  1.00  0.58           C  
ATOM   2158  CG  ARG A 138      29.398  33.211   0.703  1.00  0.58           C  
ATOM   2159  CD  ARG A 138      28.731  33.795  -0.514  1.00  0.58           C  
ATOM   2160  NE  ARG A 138      27.676  34.747  -0.171  1.00  0.58           N  
ATOM   2161  CZ  ARG A 138      26.354  34.487  -0.009  1.00  0.58           C  
ATOM   2162  NH1 ARG A 138      25.824  33.294  -0.197  1.00  0.58           N  
ATOM   2163  NH2 ARG A 138      25.557  35.483   0.335  1.00  0.58           N  
ATOM   2164  H   ARG A 138      29.313  33.153   3.725  1.00  0.58           H  
ATOM   2165  HA  ARG A 138      31.726  33.222   2.196  1.00  0.58           H  
ATOM   2166 1HB  ARG A 138      29.183  34.845   2.052  1.00  0.58           H  
ATOM   2167 2HB  ARG A 138      30.493  35.041   0.900  1.00  0.58           H  
ATOM   2168 1HG  ARG A 138      30.180  32.525   0.379  1.00  0.58           H  
ATOM   2169 2HG  ARG A 138      28.653  32.667   1.279  1.00  0.58           H  
ATOM   2170 1HD  ARG A 138      29.471  34.312  -1.122  1.00  0.58           H  
ATOM   2171 2HD  ARG A 138      28.281  32.989  -1.098  1.00  0.58           H  
ATOM   2172  HE  ARG A 138      27.972  35.700  -0.003  1.00  0.58           H  
ATOM   2173 1HH1 ARG A 138      26.376  32.475  -0.486  1.00  0.58           H  
ATOM   2174 2HH1 ARG A 138      24.828  33.187  -0.091  1.00  0.58           H  
ATOM   2175 1HH2 ARG A 138      25.936  36.409   0.477  1.00  0.58           H  
ATOM   2176 2HH2 ARG A 138      24.570  35.318   0.461  1.00  0.58           H  
ATOM   2177  N   ASN A 139      31.176  35.971   3.982  1.00  0.59           N  
ATOM   2178  CA  ASN A 139      31.763  37.265   4.344  1.00  0.59           C  
ATOM   2179  C   ASN A 139      32.594  37.286   5.626  1.00  0.59           C  
ATOM   2180  O   ASN A 139      33.436  38.170   5.798  1.00  0.59           O  
ATOM   2181  CB  ASN A 139      30.665  38.298   4.472  1.00  0.59           C  
ATOM   2182  CG  ASN A 139      29.962  38.570   3.166  1.00  0.59           C  
ATOM   2183  OD1 ASN A 139      30.576  38.602   2.091  1.00  0.59           O  
ATOM   2184  ND2 ASN A 139      28.672  38.769   3.244  1.00  0.59           N  
ATOM   2185  H   ASN A 139      30.282  35.711   4.400  1.00  0.59           H  
ATOM   2186  HA  ASN A 139      32.426  37.565   3.534  1.00  0.59           H  
ATOM   2187 1HB  ASN A 139      29.935  37.960   5.207  1.00  0.59           H  
ATOM   2188 2HB  ASN A 139      31.091  39.229   4.843  1.00  0.59           H  
ATOM   2189 1HD2 ASN A 139      28.142  38.958   2.419  1.00  0.59           H  
ATOM   2190 2HD2 ASN A 139      28.220  38.735   4.139  1.00  0.59           H  
ATOM   2191  N   ASP A 140      32.363  36.341   6.528  1.00  0.60           N  
ATOM   2192  CA  ASP A 140      33.062  36.290   7.800  1.00  0.60           C  
ATOM   2193  C   ASP A 140      33.221  34.857   8.249  1.00  0.60           C  
ATOM   2194  O   ASP A 140      32.546  34.388   9.175  1.00  0.60           O  
ATOM   2195  CB  ASP A 140      32.309  37.090   8.863  1.00  0.60           C  
ATOM   2196  CG  ASP A 140      33.070  37.194  10.199  1.00  0.60           C  
ATOM   2197  OD1 ASP A 140      34.014  36.440  10.402  1.00  0.60           O  
ATOM   2198  OD2 ASP A 140      32.692  37.999  11.012  1.00  0.60           O  
ATOM   2199  H   ASP A 140      31.667  35.624   6.355  1.00  0.60           H  
ATOM   2200  HA  ASP A 140      34.053  36.722   7.672  1.00  0.60           H  
ATOM   2201 1HB  ASP A 140      32.121  38.098   8.491  1.00  0.60           H  
ATOM   2202 2HB  ASP A 140      31.339  36.619   9.044  1.00  0.60           H  
ATOM   2203  N   ASP A 141      34.185  34.185   7.629  1.00  0.60           N  
ATOM   2204  CA  ASP A 141      34.423  32.786   7.901  1.00  0.60           C  
ATOM   2205  C   ASP A 141      34.832  32.575   9.357  1.00  0.60           C  
ATOM   2206  O   ASP A 141      34.507  31.545   9.940  1.00  0.60           O  
ATOM   2207  CB  ASP A 141      35.473  32.234   6.920  1.00  0.60           C  
ATOM   2208  CG  ASP A 141      35.627  30.696   6.938  1.00  0.60           C  
ATOM   2209  OD1 ASP A 141      34.668  30.017   6.669  1.00  0.60           O  
ATOM   2210  OD2 ASP A 141      36.721  30.229   7.182  1.00  0.60           O  
ATOM   2211  H   ASP A 141      34.715  34.651   6.907  1.00  0.60           H  
ATOM   2212  HA  ASP A 141      33.493  32.247   7.722  1.00  0.60           H  
ATOM   2213 1HB  ASP A 141      35.198  32.538   5.905  1.00  0.60           H  
ATOM   2214 2HB  ASP A 141      36.442  32.679   7.143  1.00  0.60           H  
ATOM   2215  N   ASP A 142      35.522  33.542   9.978  1.00  0.61           N  
ATOM   2216  CA  ASP A 142      35.909  33.340  11.371  1.00  0.61           C  
ATOM   2217  C   ASP A 142      34.680  33.253  12.269  1.00  0.61           C  
ATOM   2218  O   ASP A 142      34.588  32.362  13.114  1.00  0.61           O  
ATOM   2219  CB  ASP A 142      36.852  34.441  11.845  1.00  0.61           C  
ATOM   2220  CG  ASP A 142      38.271  34.309  11.261  1.00  0.61           C  
ATOM   2221  OD1 ASP A 142      38.594  33.251  10.730  1.00  0.61           O  
ATOM   2222  OD2 ASP A 142      39.019  35.250  11.353  1.00  0.61           O  
ATOM   2223  H   ASP A 142      35.748  34.404   9.499  1.00  0.61           H  
ATOM   2224  HA  ASP A 142      36.439  32.397  11.447  1.00  0.61           H  
ATOM   2225 1HB  ASP A 142      36.436  35.414  11.555  1.00  0.61           H  
ATOM   2226 2HB  ASP A 142      36.910  34.424  12.934  1.00  0.61           H  
ATOM   2227  N   LEU A 143      33.686  34.110  12.034  1.00  0.61           N  
ATOM   2228  CA  LEU A 143      32.468  34.028  12.829  1.00  0.61           C  
ATOM   2229  C   LEU A 143      31.760  32.721  12.552  1.00  0.61           C  
ATOM   2230  O   LEU A 143      31.301  32.041  13.475  1.00  0.61           O  
ATOM   2231  CB  LEU A 143      31.519  35.183  12.548  1.00  0.61           C  
ATOM   2232  CG  LEU A 143      30.210  35.144  13.325  1.00  0.61           C  
ATOM   2233  CD1 LEU A 143      30.510  35.173  14.814  1.00  0.61           C  
ATOM   2234  CD2 LEU A 143      29.345  36.318  12.910  1.00  0.61           C  
ATOM   2235  H   LEU A 143      33.785  34.851  11.325  1.00  0.61           H  
ATOM   2236  HA  LEU A 143      32.743  34.055  13.882  1.00  0.61           H  
ATOM   2237 1HB  LEU A 143      32.028  36.117  12.785  1.00  0.61           H  
ATOM   2238 2HB  LEU A 143      31.286  35.185  11.485  1.00  0.61           H  
ATOM   2239  HG  LEU A 143      29.691  34.220  13.101  1.00  0.61           H  
ATOM   2240 1HD1 LEU A 143      29.577  35.133  15.375  1.00  0.61           H  
ATOM   2241 2HD1 LEU A 143      31.128  34.313  15.077  1.00  0.61           H  
ATOM   2242 3HD1 LEU A 143      31.041  36.091  15.058  1.00  0.61           H  
ATOM   2243 1HD2 LEU A 143      28.404  36.288  13.457  1.00  0.61           H  
ATOM   2244 2HD2 LEU A 143      29.870  37.249  13.132  1.00  0.61           H  
ATOM   2245 3HD2 LEU A 143      29.147  36.262  11.843  1.00  0.61           H  
ATOM   2246  N   PHE A 144      31.679  32.357  11.272  1.00  0.62           N  
ATOM   2247  CA  PHE A 144      30.997  31.133  10.899  1.00  0.62           C  
ATOM   2248  C   PHE A 144      31.589  29.976  11.673  1.00  0.62           C  
ATOM   2249  O   PHE A 144      30.859  29.183  12.281  1.00  0.62           O  
ATOM   2250  CB  PHE A 144      31.181  30.803   9.424  1.00  0.62           C  
ATOM   2251  CG  PHE A 144      30.440  29.594   9.035  1.00  0.62           C  
ATOM   2252  CD1 PHE A 144      29.091  29.681   8.708  1.00  0.62           C  
ATOM   2253  CD2 PHE A 144      31.057  28.354   9.024  1.00  0.62           C  
ATOM   2254  CE1 PHE A 144      28.384  28.558   8.373  1.00  0.62           C  
ATOM   2255  CE2 PHE A 144      30.346  27.224   8.690  1.00  0.62           C  
ATOM   2256  CZ  PHE A 144      29.010  27.325   8.365  1.00  0.62           C  
ATOM   2257  H   PHE A 144      32.087  32.961  10.553  1.00  0.62           H  
ATOM   2258  HA  PHE A 144      29.938  31.223  11.140  1.00  0.62           H  
ATOM   2259 1HB  PHE A 144      30.882  31.614   8.801  1.00  0.62           H  
ATOM   2260 2HB  PHE A 144      32.234  30.623   9.220  1.00  0.62           H  
ATOM   2261  HD1 PHE A 144      28.594  30.654   8.720  1.00  0.62           H  
ATOM   2262  HD2 PHE A 144      32.115  28.280   9.288  1.00  0.62           H  
ATOM   2263  HE1 PHE A 144      27.332  28.645   8.122  1.00  0.62           H  
ATOM   2264  HE2 PHE A 144      30.834  26.251   8.690  1.00  0.62           H  
ATOM   2265  HZ  PHE A 144      28.455  26.430   8.113  1.00  0.62           H  
ATOM   2266  N   LYS A 145      32.924  29.873  11.631  1.00  0.63           N  
ATOM   2267  CA  LYS A 145      33.636  28.801  12.288  1.00  0.63           C  
ATOM   2268  C   LYS A 145      33.453  28.820  13.795  1.00  0.63           C  
ATOM   2269  O   LYS A 145      33.215  27.770  14.389  1.00  0.63           O  
ATOM   2270  CB  LYS A 145      35.129  28.884  11.951  1.00  0.63           C  
ATOM   2271  CG  LYS A 145      35.491  28.483  10.511  1.00  0.63           C  
ATOM   2272  CD  LYS A 145      36.994  28.464  10.308  1.00  0.63           C  
ATOM   2273  CE  LYS A 145      37.534  29.888  10.365  1.00  0.63           C  
ATOM   2274  NZ  LYS A 145      38.955  29.995   9.985  1.00  0.63           N  
ATOM   2275  H   LYS A 145      33.462  30.564  11.107  1.00  0.63           H  
ATOM   2276  HA  LYS A 145      33.242  27.863  11.911  1.00  0.63           H  
ATOM   2277 1HB  LYS A 145      35.465  29.915  12.093  1.00  0.63           H  
ATOM   2278 2HB  LYS A 145      35.697  28.261  12.641  1.00  0.63           H  
ATOM   2279 1HG  LYS A 145      35.088  27.505  10.276  1.00  0.63           H  
ATOM   2280 2HG  LYS A 145      35.059  29.190   9.809  1.00  0.63           H  
ATOM   2281 1HD  LYS A 145      37.471  27.854  11.073  1.00  0.63           H  
ATOM   2282 2HD  LYS A 145      37.219  28.047   9.324  1.00  0.63           H  
ATOM   2283 1HE  LYS A 145      36.950  30.512   9.698  1.00  0.63           H  
ATOM   2284 2HE  LYS A 145      37.419  30.258  11.381  1.00  0.63           H  
ATOM   2285 1HZ  LYS A 145      39.221  30.991  10.058  1.00  0.63           H  
ATOM   2286 2HZ  LYS A 145      39.522  29.442  10.601  1.00  0.63           H  
ATOM   2287 3HZ  LYS A 145      39.071  29.676   9.030  1.00  0.63           H  
ATOM   2288  N   ASP A 146      33.495  29.997  14.431  1.00  0.64           N  
ATOM   2289  CA  ASP A 146      33.314  30.022  15.879  1.00  0.64           C  
ATOM   2290  C   ASP A 146      31.926  29.530  16.271  1.00  0.64           C  
ATOM   2291  O   ASP A 146      31.773  28.744  17.209  1.00  0.64           O  
ATOM   2292  CB  ASP A 146      33.517  31.433  16.450  1.00  0.64           C  
ATOM   2293  CG  ASP A 146      34.990  31.918  16.485  1.00  0.64           C  
ATOM   2294  OD1 ASP A 146      35.883  31.121  16.297  1.00  0.64           O  
ATOM   2295  OD2 ASP A 146      35.195  33.086  16.748  1.00  0.64           O  
ATOM   2296  H   ASP A 146      33.691  30.861  13.921  1.00  0.64           H  
ATOM   2297  HA  ASP A 146      34.050  29.354  16.329  1.00  0.64           H  
ATOM   2298 1HB  ASP A 146      32.945  32.138  15.837  1.00  0.64           H  
ATOM   2299 2HB  ASP A 146      33.108  31.476  17.459  1.00  0.64           H  
ATOM   2300  N   ILE A 147      30.908  29.939  15.513  1.00  0.65           N  
ATOM   2301  CA  ILE A 147      29.556  29.522  15.842  1.00  0.65           C  
ATOM   2302  C   ILE A 147      29.405  28.036  15.584  1.00  0.65           C  
ATOM   2303  O   ILE A 147      28.853  27.297  16.404  1.00  0.65           O  
ATOM   2304  CB  ILE A 147      28.495  30.252  15.013  1.00  0.65           C  
ATOM   2305  CG1 ILE A 147      28.461  31.741  15.331  1.00  0.65           C  
ATOM   2306  CG2 ILE A 147      27.125  29.601  15.362  1.00  0.65           C  
ATOM   2307  CD1 ILE A 147      27.640  32.535  14.323  1.00  0.65           C  
ATOM   2308  H   ILE A 147      31.075  30.575  14.730  1.00  0.65           H  
ATOM   2309  HA  ILE A 147      29.375  29.712  16.900  1.00  0.65           H  
ATOM   2310  HB  ILE A 147      28.722  30.151  13.954  1.00  0.65           H  
ATOM   2311 1HG1 ILE A 147      28.038  31.886  16.323  1.00  0.65           H  
ATOM   2312 2HG1 ILE A 147      29.482  32.129  15.327  1.00  0.65           H  
ATOM   2313 1HG2 ILE A 147      26.323  30.077  14.815  1.00  0.65           H  
ATOM   2314 2HG2 ILE A 147      27.154  28.539  15.111  1.00  0.65           H  
ATOM   2315 3HG2 ILE A 147      26.937  29.716  16.430  1.00  0.65           H  
ATOM   2316 1HD1 ILE A 147      27.651  33.590  14.592  1.00  0.65           H  
ATOM   2317 2HD1 ILE A 147      28.073  32.407  13.329  1.00  0.65           H  
ATOM   2318 3HD1 ILE A 147      26.615  32.173  14.322  1.00  0.65           H  
ATOM   2319  N   THR A 148      29.901  27.596  14.430  1.00  0.66           N  
ATOM   2320  CA  THR A 148      29.793  26.213  14.031  1.00  0.66           C  
ATOM   2321  C   THR A 148      30.461  25.300  15.037  1.00  0.66           C  
ATOM   2322  O   THR A 148      29.878  24.287  15.425  1.00  0.66           O  
ATOM   2323  CB  THR A 148      30.431  26.004  12.658  1.00  0.66           C  
ATOM   2324  OG1 THR A 148      29.749  26.795  11.705  1.00  0.66           O  
ATOM   2325  CG2 THR A 148      30.362  24.568  12.265  1.00  0.66           C  
ATOM   2326  H   THR A 148      30.355  28.247  13.791  1.00  0.66           H  
ATOM   2327  HA  THR A 148      28.735  25.952  13.971  1.00  0.66           H  
ATOM   2328  HB  THR A 148      31.465  26.321  12.695  1.00  0.66           H  
ATOM   2329  HG1 THR A 148      29.931  27.741  11.904  1.00  0.66           H  
ATOM   2330 1HG2 THR A 148      30.816  24.437  11.285  1.00  0.66           H  
ATOM   2331 2HG2 THR A 148      30.893  23.957  12.999  1.00  0.66           H  
ATOM   2332 3HG2 THR A 148      29.317  24.277  12.231  1.00  0.66           H  
ATOM   2333  N   GLU A 149      31.675  25.651  15.476  1.00  0.67           N  
ATOM   2334  CA  GLU A 149      32.374  24.825  16.445  1.00  0.67           C  
ATOM   2335  C   GLU A 149      31.576  24.718  17.737  1.00  0.67           C  
ATOM   2336  O   GLU A 149      31.451  23.627  18.300  1.00  0.67           O  
ATOM   2337  CB  GLU A 149      33.774  25.365  16.755  1.00  0.67           C  
ATOM   2338  CG  GLU A 149      34.567  24.450  17.710  1.00  0.67           C  
ATOM   2339  CD  GLU A 149      36.001  24.879  17.970  1.00  0.67           C  
ATOM   2340  OE1 GLU A 149      36.428  25.870  17.435  1.00  0.67           O  
ATOM   2341  OE2 GLU A 149      36.666  24.195  18.714  1.00  0.67           O  
ATOM   2342  H   GLU A 149      32.123  26.493  15.123  1.00  0.67           H  
ATOM   2343  HA  GLU A 149      32.483  23.825  16.025  1.00  0.67           H  
ATOM   2344 1HB  GLU A 149      34.329  25.494  15.834  1.00  0.67           H  
ATOM   2345 2HB  GLU A 149      33.683  26.351  17.218  1.00  0.67           H  
ATOM   2346 1HG  GLU A 149      34.036  24.412  18.662  1.00  0.67           H  
ATOM   2347 2HG  GLU A 149      34.570  23.444  17.291  1.00  0.67           H  
ATOM   2348  N   GLU A 150      31.005  25.832  18.213  1.00  0.68           N  
ATOM   2349  CA  GLU A 150      30.221  25.755  19.438  1.00  0.68           C  
ATOM   2350  C   GLU A 150      29.004  24.843  19.261  1.00  0.68           C  
ATOM   2351  O   GLU A 150      28.705  24.025  20.140  1.00  0.68           O  
ATOM   2352  CB  GLU A 150      29.770  27.154  19.880  1.00  0.68           C  
ATOM   2353  CG  GLU A 150      30.890  28.052  20.418  1.00  0.68           C  
ATOM   2354  CD  GLU A 150      30.425  29.461  20.755  1.00  0.68           C  
ATOM   2355  OE1 GLU A 150      29.292  29.785  20.476  1.00  0.68           O  
ATOM   2356  OE2 GLU A 150      31.210  30.207  21.297  1.00  0.68           O  
ATOM   2357  H   GLU A 150      31.133  26.732  17.742  1.00  0.68           H  
ATOM   2358  HA  GLU A 150      30.852  25.332  20.220  1.00  0.68           H  
ATOM   2359 1HB  GLU A 150      29.319  27.669  19.028  1.00  0.68           H  
ATOM   2360 2HB  GLU A 150      29.005  27.064  20.649  1.00  0.68           H  
ATOM   2361 1HG  GLU A 150      31.301  27.595  21.317  1.00  0.68           H  
ATOM   2362 2HG  GLU A 150      31.686  28.101  19.678  1.00  0.68           H  
ATOM   2363  N   GLN A 151      28.333  24.933  18.106  1.00  0.70           N  
ATOM   2364  CA  GLN A 151      27.174  24.080  17.860  1.00  0.70           C  
ATOM   2365  C   GLN A 151      27.577  22.619  17.735  1.00  0.70           C  
ATOM   2366  O   GLN A 151      26.893  21.728  18.228  1.00  0.70           O  
ATOM   2367  CB  GLN A 151      26.409  24.511  16.610  1.00  0.70           C  
ATOM   2368  CG  GLN A 151      25.686  25.839  16.748  1.00  0.70           C  
ATOM   2369  CD  GLN A 151      24.936  26.169  15.503  1.00  0.70           C  
ATOM   2370  OE1 GLN A 151      25.278  25.637  14.447  1.00  0.70           O  
ATOM   2371  NE2 GLN A 151      23.916  27.024  15.610  1.00  0.70           N  
ATOM   2372  H   GLN A 151      28.615  25.630  17.412  1.00  0.70           H  
ATOM   2373  HA  GLN A 151      26.502  24.168  18.713  1.00  0.70           H  
ATOM   2374 1HB  GLN A 151      27.112  24.602  15.776  1.00  0.70           H  
ATOM   2375 2HB  GLN A 151      25.679  23.745  16.343  1.00  0.70           H  
ATOM   2376 1HG  GLN A 151      24.981  25.778  17.576  1.00  0.70           H  
ATOM   2377 2HG  GLN A 151      26.420  26.625  16.935  1.00  0.70           H  
ATOM   2378 1HE2 GLN A 151      23.356  27.283  14.821  1.00  0.70           H  
ATOM   2379 2HE2 GLN A 151      23.693  27.410  16.503  1.00  0.70           H  
ATOM   2380  N   SER A 152      28.715  22.368  17.099  1.00  0.74           N  
ATOM   2381  CA  SER A 152      29.194  21.010  16.944  1.00  0.74           C  
ATOM   2382  C   SER A 152      29.475  20.425  18.322  1.00  0.74           C  
ATOM   2383  O   SER A 152      28.995  19.341  18.663  1.00  0.74           O  
ATOM   2384  CB  SER A 152      30.441  21.023  16.076  1.00  0.74           C  
ATOM   2385  OG  SER A 152      30.976  19.753  15.859  1.00  0.74           O  
ATOM   2386  H   SER A 152      29.249  23.132  16.694  1.00  0.74           H  
ATOM   2387  HA  SER A 152      28.419  20.416  16.469  1.00  0.74           H  
ATOM   2388 1HB  SER A 152      30.206  21.486  15.119  1.00  0.74           H  
ATOM   2389 2HB  SER A 152      31.194  21.650  16.546  1.00  0.74           H  
ATOM   2390  HG  SER A 152      31.769  19.931  15.288  1.00  0.74           H  
ATOM   2391  N   ALA A 153      30.199  21.177  19.155  1.00  0.80           N  
ATOM   2392  CA  ALA A 153      30.536  20.728  20.498  1.00  0.80           C  
ATOM   2393  C   ALA A 153      29.289  20.452  21.333  1.00  0.80           C  
ATOM   2394  O   ALA A 153      29.230  19.473  22.079  1.00  0.80           O  
ATOM   2395  CB  ALA A 153      31.393  21.763  21.190  1.00  0.80           C  
ATOM   2396  H   ALA A 153      30.553  22.079  18.834  1.00  0.80           H  
ATOM   2397  HA  ALA A 153      31.098  19.806  20.406  1.00  0.80           H  
ATOM   2398 1HB  ALA A 153      31.667  21.409  22.180  1.00  0.80           H  
ATOM   2399 2HB  ALA A 153      32.293  21.941  20.599  1.00  0.80           H  
ATOM   2400 3HB  ALA A 153      30.828  22.694  21.275  1.00  0.80           H  
ATOM   2401  N   ALA A 154      28.262  21.285  21.160  1.00  0.90           N  
ATOM   2402  CA  ALA A 154      27.000  21.167  21.880  1.00  0.90           C  
ATOM   2403  C   ALA A 154      26.285  19.849  21.616  1.00  0.90           C  
ATOM   2404  O   ALA A 154      25.433  19.439  22.406  1.00  0.90           O  
ATOM   2405  CB  ALA A 154      26.070  22.302  21.501  1.00  0.90           C  
ATOM   2406  H   ALA A 154      28.376  22.084  20.537  1.00  0.90           H  
ATOM   2407  HA  ALA A 154      27.221  21.225  22.943  1.00  0.90           H  
ATOM   2408 1HB  ALA A 154      25.149  22.222  22.071  1.00  0.90           H  
ATOM   2409 2HB  ALA A 154      26.556  23.254  21.714  1.00  0.90           H  
ATOM   2410 3HB  ALA A 154      25.845  22.241  20.441  1.00  0.90           H  
ATOM   2411  N   HIS A 155      26.569  19.212  20.480  1.00  1.07           N  
ATOM   2412  CA  HIS A 155      25.882  17.991  20.111  1.00  1.07           C  
ATOM   2413  C   HIS A 155      26.728  16.755  20.468  1.00  1.07           C  
ATOM   2414  O   HIS A 155      26.386  15.616  20.129  1.00  1.07           O  
ATOM   2415  CB  HIS A 155      25.532  18.032  18.611  1.00  1.07           C  
ATOM   2416  CG  HIS A 155      24.581  19.181  18.240  1.00  1.07           C  
ATOM   2417  ND1 HIS A 155      24.280  19.506  16.935  1.00  1.07           N  
ATOM   2418  CD2 HIS A 155      23.914  20.081  19.008  1.00  1.07           C  
ATOM   2419  CE1 HIS A 155      23.471  20.557  16.914  1.00  1.07           C  
ATOM   2420  NE2 HIS A 155      23.241  20.924  18.158  1.00  1.07           N  
ATOM   2421  H   HIS A 155      27.302  19.560  19.861  1.00  1.07           H  
ATOM   2422  HA  HIS A 155      24.949  17.919  20.665  1.00  1.07           H  
ATOM   2423 1HB  HIS A 155      26.451  18.151  18.028  1.00  1.07           H  
ATOM   2424 2HB  HIS A 155      25.073  17.095  18.312  1.00  1.07           H  
ATOM   2425  HD2 HIS A 155      23.916  20.141  20.092  1.00  1.07           H  
ATOM   2426  HE1 HIS A 155      23.066  21.042  16.018  1.00  1.07           H  
ATOM   2427  HE2 HIS A 155      22.667  21.703  18.449  1.00  1.07           H  
ATOM   2428  N   ARG A 156      27.838  16.960  21.171  1.00  1.30           N  
ATOM   2429  CA  ARG A 156      28.661  15.825  21.552  1.00  1.30           C  
ATOM   2430  C   ARG A 156      28.031  15.043  22.711  1.00  1.30           C  
ATOM   2431  O   ARG A 156      27.381  15.636  23.571  1.00  1.30           O  
ATOM   2432  CB  ARG A 156      30.060  16.279  21.922  1.00  1.30           C  
ATOM   2433  CG  ARG A 156      30.852  16.732  20.753  1.00  1.30           C  
ATOM   2434  CD  ARG A 156      32.215  17.184  21.104  1.00  1.30           C  
ATOM   2435  NE  ARG A 156      33.001  17.516  19.908  1.00  1.30           N  
ATOM   2436  CZ  ARG A 156      34.136  18.242  19.912  1.00  1.30           C  
ATOM   2437  NH1 ARG A 156      34.588  18.735  21.048  1.00  1.30           N  
ATOM   2438  NH2 ARG A 156      34.807  18.465  18.784  1.00  1.30           N  
ATOM   2439  H   ARG A 156      28.128  17.901  21.449  1.00  1.30           H  
ATOM   2440  HA  ARG A 156      28.745  15.200  20.671  1.00  1.30           H  
ATOM   2441 1HB  ARG A 156      29.999  17.106  22.623  1.00  1.30           H  
ATOM   2442 2HB  ARG A 156      30.602  15.471  22.413  1.00  1.30           H  
ATOM   2443 1HG  ARG A 156      30.928  15.904  20.110  1.00  1.30           H  
ATOM   2444 2HG  ARG A 156      30.325  17.536  20.240  1.00  1.30           H  
ATOM   2445 1HD  ARG A 156      32.153  18.069  21.736  1.00  1.30           H  
ATOM   2446 2HD  ARG A 156      32.730  16.389  21.640  1.00  1.30           H  
ATOM   2447  HE  ARG A 156      32.680  17.147  19.018  1.00  1.30           H  
ATOM   2448 1HH1 ARG A 156      34.084  18.567  21.908  1.00  1.30           H  
ATOM   2449 2HH1 ARG A 156      35.439  19.279  21.060  1.00  1.30           H  
ATOM   2450 1HH2 ARG A 156      34.486  18.073  17.876  1.00  1.30           H  
ATOM   2451 2HH2 ARG A 156      35.656  19.008  18.807  1.00  1.30           H  
ATOM   2452  N   PRO A 157      28.170  13.707  22.744  1.00  1.61           N  
ATOM   2453  CA  PRO A 157      27.706  12.839  23.804  1.00  1.61           C  
ATOM   2454  C   PRO A 157      28.531  13.036  25.060  1.00  1.61           C  
ATOM   2455  O   PRO A 157      29.707  13.409  24.982  1.00  1.61           O  
ATOM   2456  CB  PRO A 157      27.886  11.441  23.199  1.00  1.61           C  
ATOM   2457  CG  PRO A 157      29.000  11.600  22.197  1.00  1.61           C  
ATOM   2458  CD  PRO A 157      28.822  12.993  21.641  1.00  1.61           C  
ATOM   2459  HA  PRO A 157      26.644  13.051  24.005  1.00  1.61           H  
ATOM   2460 1HB  PRO A 157      28.132  10.723  23.998  1.00  1.61           H  
ATOM   2461 2HB  PRO A 157      26.946  11.104  22.743  1.00  1.61           H  
ATOM   2462 1HG  PRO A 157      29.974  11.463  22.690  1.00  1.61           H  
ATOM   2463 2HG  PRO A 157      28.928  10.823  21.417  1.00  1.61           H  
ATOM   2464 1HD  PRO A 157      29.810  13.401  21.403  1.00  1.61           H  
ATOM   2465 2HD  PRO A 157      28.145  12.966  20.781  1.00  1.61           H  
ATOM   2466  N   SER A 158      27.927  12.744  26.200  1.00  1.96           N  
ATOM   2467  CA  SER A 158      28.599  12.809  27.486  1.00  1.96           C  
ATOM   2468  C   SER A 158      27.800  12.029  28.516  1.00  1.96           C  
ATOM   2469  O   SER A 158      28.365  11.253  29.286  1.00  1.96           O  
ATOM   2470  OXT SER A 158      26.583  11.946  28.353  1.00  1.96           O  
ATOM   2471  CB  SER A 158      28.755  14.253  27.931  1.00  1.96           C  
ATOM   2472  OG  SER A 158      29.369  14.326  29.188  1.00  1.96           O  
ATOM   2473  H   SER A 158      26.957  12.461  26.175  1.00  1.96           H  
ATOM   2474  HA  SER A 158      29.586  12.354  27.391  1.00  1.96           H  
ATOM   2475 1HB  SER A 158      29.352  14.800  27.200  1.00  1.96           H  
ATOM   2476 2HB  SER A 158      27.776  14.728  27.973  1.00  1.96           H  
ATOM   2477  HG  SER A 158      30.243  13.941  29.078  1.00  1.96           H  
TER    2478
ENDMDL

REMARK ID 638956 MODEL 3 1A3S-4-NEM
PFRMAT TS
TARGET 1A3S-4-NEM
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      -1.957  -0.102  -1.439  1.00  4.15           N  
ATOM      2  CA  MET A   1      -0.596  -0.314  -0.967  1.00  4.15           C  
ATOM      3  C   MET A   1       0.062   1.009  -0.639  1.00  4.15           C  
ATOM      4  O   MET A   1       0.178   1.883  -1.498  1.00  4.15           O  
ATOM      5  CB  MET A   1       0.230  -1.047  -2.022  1.00  4.15           C  
ATOM      6  CG  MET A   1       1.664  -1.365  -1.595  1.00  4.15           C  
ATOM      7  SD  MET A   1       2.595  -2.249  -2.871  1.00  4.15           S  
ATOM      8  CE  MET A   1       1.801  -3.852  -2.843  1.00  4.15           C  
ATOM      9 1H   MET A   1      -2.567  -0.801  -1.042  1.00  4.15           H  
ATOM     10 2H   MET A   1      -2.261   0.818  -1.151  1.00  4.15           H  
ATOM     11 3H   MET A   1      -1.979  -0.165  -2.446  1.00  4.15           H  
ATOM     12  HA  MET A   1      -0.627  -0.909  -0.054  1.00  4.15           H  
ATOM     13 1HB  MET A   1      -0.259  -1.984  -2.281  1.00  4.15           H  
ATOM     14 2HB  MET A   1       0.280  -0.442  -2.928  1.00  4.15           H  
ATOM     15 1HG  MET A   1       2.189  -0.435  -1.363  1.00  4.15           H  
ATOM     16 2HG  MET A   1       1.648  -1.977  -0.694  1.00  4.15           H  
ATOM     17 1HE  MET A   1       2.270  -4.503  -3.581  1.00  4.15           H  
ATOM     18 2HE  MET A   1       1.903  -4.293  -1.851  1.00  4.15           H  
ATOM     19 3HE  MET A   1       0.743  -3.738  -3.082  1.00  4.15           H  
ATOM     20  N   VAL A   2       0.508   1.153   0.598  1.00  3.43           N  
ATOM     21  CA  VAL A   2       1.176   2.379   1.011  1.00  3.43           C  
ATOM     22  C   VAL A   2       2.652   2.328   0.645  1.00  3.43           C  
ATOM     23  O   VAL A   2       3.361   1.410   1.061  1.00  3.43           O  
ATOM     24  CB  VAL A   2       1.033   2.556   2.534  1.00  3.43           C  
ATOM     25  CG1 VAL A   2       1.783   3.776   2.993  1.00  3.43           C  
ATOM     26  CG2 VAL A   2      -0.435   2.679   2.887  1.00  3.43           C  
ATOM     27  H   VAL A   2       0.394   0.410   1.271  1.00  3.43           H  
ATOM     28  HA  VAL A   2       0.711   3.228   0.505  1.00  3.43           H  
ATOM     29  HB  VAL A   2       1.467   1.693   3.036  1.00  3.43           H  
ATOM     30 1HG1 VAL A   2       1.676   3.878   4.063  1.00  3.43           H  
ATOM     31 2HG1 VAL A   2       2.833   3.674   2.733  1.00  3.43           H  
ATOM     32 3HG1 VAL A   2       1.377   4.645   2.513  1.00  3.43           H  
ATOM     33 1HG2 VAL A   2      -0.542   2.797   3.965  1.00  3.43           H  
ATOM     34 2HG2 VAL A   2      -0.855   3.553   2.382  1.00  3.43           H  
ATOM     35 3HG2 VAL A   2      -0.966   1.786   2.566  1.00  3.43           H  
ATOM     36  N   GLY A   3       3.114   3.296  -0.141  1.00  2.77           N  
ATOM     37  CA  GLY A   3       4.516   3.323  -0.546  1.00  2.77           C  
ATOM     38  C   GLY A   3       5.328   4.270   0.332  1.00  2.77           C  
ATOM     39  O   GLY A   3       4.784   4.910   1.235  1.00  2.77           O  
ATOM     40  H   GLY A   3       2.473   4.013  -0.464  1.00  2.77           H  
ATOM     41 1HA  GLY A   3       4.932   2.316  -0.488  1.00  2.77           H  
ATOM     42 2HA  GLY A   3       4.584   3.637  -1.587  1.00  2.77           H  
ATOM     43  N   LYS A   4       6.615   4.413   0.021  1.00  2.23           N  
ATOM     44  CA  LYS A   4       7.484   5.279   0.812  1.00  2.23           C  
ATOM     45  C   LYS A   4       6.999   6.715   0.799  1.00  2.23           C  
ATOM     46  O   LYS A   4       6.816   7.331   1.854  1.00  2.23           O  
ATOM     47  CB  LYS A   4       8.918   5.219   0.280  1.00  2.23           C  
ATOM     48  CG  LYS A   4       9.952   6.055   1.052  1.00  2.23           C  
ATOM     49  CD  LYS A   4      11.372   5.879   0.450  1.00  2.23           C  
ATOM     50  CE  LYS A   4      12.432   6.692   1.209  1.00  2.23           C  
ATOM     51  NZ  LYS A   4      13.817   6.494   0.642  1.00  2.23           N  
ATOM     52  H   LYS A   4       7.004   3.885  -0.748  1.00  2.23           H  
ATOM     53  HA  LYS A   4       7.473   4.931   1.845  1.00  2.23           H  
ATOM     54 1HB  LYS A   4       9.260   4.186   0.282  1.00  2.23           H  
ATOM     55 2HB  LYS A   4       8.932   5.563  -0.757  1.00  2.23           H  
ATOM     56 1HG  LYS A   4       9.667   7.102   1.004  1.00  2.23           H  
ATOM     57 2HG  LYS A   4       9.965   5.747   2.097  1.00  2.23           H  
ATOM     58 1HD  LYS A   4      11.652   4.826   0.471  1.00  2.23           H  
ATOM     59 2HD  LYS A   4      11.367   6.214  -0.592  1.00  2.23           H  
ATOM     60 1HE  LYS A   4      12.182   7.744   1.157  1.00  2.23           H  
ATOM     61 2HE  LYS A   4      12.434   6.382   2.252  1.00  2.23           H  
ATOM     62 1HZ  LYS A   4      14.478   7.039   1.170  1.00  2.23           H  
ATOM     63 2HZ  LYS A   4      14.069   5.520   0.697  1.00  2.23           H  
ATOM     64 3HZ  LYS A   4      13.864   6.791  -0.350  1.00  2.23           H  
ATOM     65  N   ALA A   5       6.744   7.250  -0.397  1.00  1.84           N  
ATOM     66  CA  ALA A   5       6.313   8.627  -0.460  1.00  1.84           C  
ATOM     67  C   ALA A   5       5.019   8.851   0.285  1.00  1.84           C  
ATOM     68  O   ALA A   5       4.880   9.878   0.932  1.00  1.84           O  
ATOM     69  CB  ALA A   5       6.145   9.044  -1.877  1.00  1.84           C  
ATOM     70  H   ALA A   5       6.894   6.746  -1.274  1.00  1.84           H  
ATOM     71  HA  ALA A   5       7.085   9.240  -0.001  1.00  1.84           H  
ATOM     72 1HB  ALA A   5       5.885  10.070  -1.919  1.00  1.84           H  
ATOM     73 2HB  ALA A   5       7.058   8.900  -2.374  1.00  1.84           H  
ATOM     74 3HB  ALA A   5       5.374   8.452  -2.346  1.00  1.84           H  
ATOM     75  N   GLU A   6       4.086   7.900   0.229  1.00  1.58           N  
ATOM     76  CA  GLU A   6       2.818   8.078   0.927  1.00  1.58           C  
ATOM     77  C   GLU A   6       3.016   8.230   2.423  1.00  1.58           C  
ATOM     78  O   GLU A   6       2.356   9.054   3.068  1.00  1.58           O  
ATOM     79  CB  GLU A   6       1.836   6.962   0.619  1.00  1.58           C  
ATOM     80  CG  GLU A   6       0.493   7.164   1.313  1.00  1.58           C  
ATOM     81  CD  GLU A   6      -0.549   6.151   0.948  1.00  1.58           C  
ATOM     82  OE1 GLU A   6      -0.381   5.463  -0.030  1.00  1.58           O  
ATOM     83  OE2 GLU A   6      -1.516   6.056   1.676  1.00  1.58           O  
ATOM     84  H   GLU A   6       4.263   7.058  -0.297  1.00  1.58           H  
ATOM     85  HA  GLU A   6       2.373   8.993   0.588  1.00  1.58           H  
ATOM     86 1HB  GLU A   6       1.662   6.918  -0.458  1.00  1.58           H  
ATOM     87 2HB  GLU A   6       2.263   6.012   0.920  1.00  1.58           H  
ATOM     88 1HG  GLU A   6       0.659   7.120   2.390  1.00  1.58           H  
ATOM     89 2HG  GLU A   6       0.122   8.162   1.076  1.00  1.58           H  
ATOM     90  N   LEU A   7       3.947   7.471   2.992  1.00  1.43           N  
ATOM     91  CA  LEU A   7       4.194   7.600   4.420  1.00  1.43           C  
ATOM     92  C   LEU A   7       4.674   9.017   4.713  1.00  1.43           C  
ATOM     93  O   LEU A   7       4.287   9.637   5.715  1.00  1.43           O  
ATOM     94  CB  LEU A   7       5.259   6.600   4.855  1.00  1.43           C  
ATOM     95  CG  LEU A   7       4.840   5.150   4.788  1.00  1.43           C  
ATOM     96  CD1 LEU A   7       6.036   4.263   5.036  1.00  1.43           C  
ATOM     97  CD2 LEU A   7       3.754   4.905   5.816  1.00  1.43           C  
ATOM     98  H   LEU A   7       4.463   6.786   2.430  1.00  1.43           H  
ATOM     99  HA  LEU A   7       3.265   7.418   4.958  1.00  1.43           H  
ATOM    100 1HB  LEU A   7       6.131   6.722   4.215  1.00  1.43           H  
ATOM    101 2HB  LEU A   7       5.551   6.824   5.878  1.00  1.43           H  
ATOM    102  HG  LEU A   7       4.463   4.933   3.795  1.00  1.43           H  
ATOM    103 1HD1 LEU A   7       5.731   3.218   4.973  1.00  1.43           H  
ATOM    104 2HD1 LEU A   7       6.792   4.466   4.278  1.00  1.43           H  
ATOM    105 3HD1 LEU A   7       6.445   4.466   6.023  1.00  1.43           H  
ATOM    106 1HD2 LEU A   7       3.441   3.863   5.770  1.00  1.43           H  
ATOM    107 2HD2 LEU A   7       4.139   5.125   6.812  1.00  1.43           H  
ATOM    108 3HD2 LEU A   7       2.903   5.553   5.603  1.00  1.43           H  
ATOM    109  N   LYS A   8       5.488   9.543   3.799  1.00  1.34           N  
ATOM    110  CA  LYS A   8       6.039  10.871   3.959  1.00  1.34           C  
ATOM    111  C   LYS A   8       4.986  11.937   3.679  1.00  1.34           C  
ATOM    112  O   LYS A   8       4.983  12.981   4.331  1.00  1.34           O  
ATOM    113  CB  LYS A   8       7.242  11.043   3.035  1.00  1.34           C  
ATOM    114  CG  LYS A   8       8.422  10.120   3.369  1.00  1.34           C  
ATOM    115  CD  LYS A   8       9.044  10.438   4.717  1.00  1.34           C  
ATOM    116  CE  LYS A   8      10.264   9.560   4.967  1.00  1.34           C  
ATOM    117  NZ  LYS A   8      10.886   9.823   6.295  1.00  1.34           N  
ATOM    118  H   LYS A   8       5.762   8.971   2.994  1.00  1.34           H  
ATOM    119  HA  LYS A   8       6.372  10.985   4.989  1.00  1.34           H  
ATOM    120 1HB  LYS A   8       6.944  10.847   2.008  1.00  1.34           H  
ATOM    121 2HB  LYS A   8       7.591  12.072   3.079  1.00  1.34           H  
ATOM    122 1HG  LYS A   8       8.057   9.090   3.389  1.00  1.34           H  
ATOM    123 2HG  LYS A   8       9.177  10.188   2.605  1.00  1.34           H  
ATOM    124 1HD  LYS A   8       9.347  11.487   4.742  1.00  1.34           H  
ATOM    125 2HD  LYS A   8       8.311  10.268   5.507  1.00  1.34           H  
ATOM    126 1HE  LYS A   8       9.962   8.514   4.917  1.00  1.34           H  
ATOM    127 2HE  LYS A   8      11.002   9.751   4.187  1.00  1.34           H  
ATOM    128 1HZ  LYS A   8      11.688   9.222   6.416  1.00  1.34           H  
ATOM    129 2HZ  LYS A   8      11.178  10.789   6.346  1.00  1.34           H  
ATOM    130 3HZ  LYS A   8      10.214   9.637   7.025  1.00  1.34           H  
ATOM    131  N   TRP A   9       4.058  11.677   2.753  1.00  1.29           N  
ATOM    132  CA  TRP A   9       3.028  12.656   2.428  1.00  1.29           C  
ATOM    133  C   TRP A   9       2.155  12.871   3.631  1.00  1.29           C  
ATOM    134  O   TRP A   9       1.817  14.003   3.962  1.00  1.29           O  
ATOM    135  CB  TRP A   9       2.121  12.181   1.292  1.00  1.29           C  
ATOM    136  CG  TRP A   9       2.822  12.030   0.048  1.00  1.29           C  
ATOM    137  CD1 TRP A   9       4.004  12.595  -0.262  1.00  1.29           C  
ATOM    138  CD2 TRP A   9       2.450  11.236  -1.092  1.00  1.29           C  
ATOM    139  NE1 TRP A   9       4.392  12.206  -1.487  1.00  1.29           N  
ATOM    140  CE2 TRP A   9       3.446  11.380  -2.011  1.00  1.29           C  
ATOM    141  CE3 TRP A   9       1.360  10.400  -1.386  1.00  1.29           C  
ATOM    142  CZ2 TRP A   9       3.411  10.755  -3.194  1.00  1.29           C  
ATOM    143  CZ3 TRP A   9       1.348   9.753  -2.599  1.00  1.29           C  
ATOM    144  CH2 TRP A   9       2.362   9.941  -3.472  1.00  1.29           C  
ATOM    145  H   TRP A   9       4.104  10.803   2.239  1.00  1.29           H  
ATOM    146  HA  TRP A   9       3.504  13.598   2.155  1.00  1.29           H  
ATOM    147 1HB  TRP A   9       1.678  11.220   1.559  1.00  1.29           H  
ATOM    148 2HB  TRP A   9       1.308  12.890   1.149  1.00  1.29           H  
ATOM    149  HD1 TRP A   9       4.576  13.247   0.398  1.00  1.29           H  
ATOM    150  HE1 TRP A   9       5.282  12.474  -1.927  1.00  1.29           H  
ATOM    151  HE3 TRP A   9       0.552  10.261  -0.672  1.00  1.29           H  
ATOM    152  HZ2 TRP A   9       4.187  10.891  -3.900  1.00  1.29           H  
ATOM    153  HZ3 TRP A   9       0.511   9.095  -2.837  1.00  1.29           H  
ATOM    154  HH2 TRP A   9       2.355   9.441  -4.410  1.00  1.29           H  
ATOM    155  N   ARG A  10       1.810  11.774   4.301  1.00  1.25           N  
ATOM    156  CA  ARG A  10       0.971  11.840   5.483  1.00  1.25           C  
ATOM    157  C   ARG A  10       1.693  12.598   6.599  1.00  1.25           C  
ATOM    158  O   ARG A  10       1.091  13.426   7.300  1.00  1.25           O  
ATOM    159  CB  ARG A  10       0.586  10.429   5.890  1.00  1.25           C  
ATOM    160  CG  ARG A  10      -0.418   9.773   4.909  1.00  1.25           C  
ATOM    161  CD  ARG A  10      -0.765   8.368   5.267  1.00  1.25           C  
ATOM    162  NE  ARG A  10      -1.696   7.763   4.287  1.00  1.25           N  
ATOM    163  CZ  ARG A  10      -3.032   7.892   4.305  1.00  1.25           C  
ATOM    164  NH1 ARG A  10      -3.639   8.595   5.242  1.00  1.25           N  
ATOM    165  NH2 ARG A  10      -3.718   7.291   3.362  1.00  1.25           N  
ATOM    166  H   ARG A  10       2.119  10.860   3.960  1.00  1.25           H  
ATOM    167  HA  ARG A  10       0.059  12.381   5.230  1.00  1.25           H  
ATOM    168 1HB  ARG A  10       1.481   9.803   5.918  1.00  1.25           H  
ATOM    169 2HB  ARG A  10       0.147  10.434   6.885  1.00  1.25           H  
ATOM    170 1HG  ARG A  10      -1.336  10.359   4.886  1.00  1.25           H  
ATOM    171 2HG  ARG A  10       0.023   9.761   3.909  1.00  1.25           H  
ATOM    172 1HD  ARG A  10       0.148   7.769   5.279  1.00  1.25           H  
ATOM    173 2HD  ARG A  10      -1.234   8.342   6.247  1.00  1.25           H  
ATOM    174  HE  ARG A  10      -1.319   7.194   3.512  1.00  1.25           H  
ATOM    175 1HH1 ARG A  10      -3.098   9.051   5.962  1.00  1.25           H  
ATOM    176 2HH1 ARG A  10      -4.645   8.678   5.236  1.00  1.25           H  
ATOM    177 1HH2 ARG A  10      -3.198   6.752   2.654  1.00  1.25           H  
ATOM    178 2HH2 ARG A  10      -4.723   7.353   3.339  1.00  1.25           H  
ATOM    179  N   SER A  11       3.006  12.373   6.736  1.00  1.22           N  
ATOM    180  CA  SER A  11       3.753  13.132   7.726  1.00  1.22           C  
ATOM    181  C   SER A  11       3.702  14.612   7.366  1.00  1.22           C  
ATOM    182  O   SER A  11       3.423  15.453   8.220  1.00  1.22           O  
ATOM    183  CB  SER A  11       5.194  12.668   7.811  1.00  1.22           C  
ATOM    184  OG  SER A  11       5.910  13.410   8.789  1.00  1.22           O  
ATOM    185  H   SER A  11       3.476  11.658   6.178  1.00  1.22           H  
ATOM    186  HA  SER A  11       3.284  12.996   8.700  1.00  1.22           H  
ATOM    187 1HB  SER A  11       5.216  11.607   8.060  1.00  1.22           H  
ATOM    188 2HB  SER A  11       5.673  12.782   6.842  1.00  1.22           H  
ATOM    189  HG  SER A  11       6.734  12.935   8.918  1.00  1.22           H  
ATOM    190  N   GLN A  12       3.947  14.936   6.091  1.00  1.19           N  
ATOM    191  CA  GLN A  12       3.949  16.325   5.655  1.00  1.19           C  
ATOM    192  C   GLN A  12       2.584  16.978   5.814  1.00  1.19           C  
ATOM    193  O   GLN A  12       2.510  18.144   6.196  1.00  1.19           O  
ATOM    194  CB  GLN A  12       4.441  16.450   4.211  1.00  1.19           C  
ATOM    195  CG  GLN A  12       5.936  16.171   4.064  1.00  1.19           C  
ATOM    196  CD  GLN A  12       6.426  16.236   2.633  1.00  1.19           C  
ATOM    197  OE1 GLN A  12       5.824  16.903   1.771  1.00  1.19           O  
ATOM    198  NE2 GLN A  12       7.538  15.555   2.373  1.00  1.19           N  
ATOM    199  H   GLN A  12       4.163  14.203   5.419  1.00  1.19           H  
ATOM    200  HA  GLN A  12       4.651  16.869   6.281  1.00  1.19           H  
ATOM    201 1HB  GLN A  12       3.902  15.737   3.587  1.00  1.19           H  
ATOM    202 2HB  GLN A  12       4.231  17.449   3.833  1.00  1.19           H  
ATOM    203 1HG  GLN A  12       6.481  16.909   4.651  1.00  1.19           H  
ATOM    204 2HG  GLN A  12       6.143  15.177   4.450  1.00  1.19           H  
ATOM    205 1HE2 GLN A  12       7.934  15.551   1.454  1.00  1.19           H  
ATOM    206 2HE2 GLN A  12       7.986  15.040   3.105  1.00  1.19           H  
ATOM    207  N   GLU A  13       1.496  16.245   5.563  1.00  1.16           N  
ATOM    208  CA  GLU A  13       0.168  16.816   5.759  1.00  1.16           C  
ATOM    209  C   GLU A  13       0.004  17.219   7.222  1.00  1.16           C  
ATOM    210  O   GLU A  13      -0.482  18.312   7.532  1.00  1.16           O  
ATOM    211  CB  GLU A  13      -0.943  15.837   5.346  1.00  1.16           C  
ATOM    212  CG  GLU A  13      -2.357  16.419   5.518  1.00  1.16           C  
ATOM    213  CD  GLU A  13      -3.499  15.517   5.054  1.00  1.16           C  
ATOM    214  OE1 GLU A  13      -3.254  14.462   4.526  1.00  1.16           O  
ATOM    215  OE2 GLU A  13      -4.632  15.903   5.266  1.00  1.16           O  
ATOM    216  H   GLU A  13       1.595  15.295   5.215  1.00  1.16           H  
ATOM    217  HA  GLU A  13       0.081  17.712   5.146  1.00  1.16           H  
ATOM    218 1HB  GLU A  13      -0.809  15.552   4.301  1.00  1.16           H  
ATOM    219 2HB  GLU A  13      -0.867  14.928   5.945  1.00  1.16           H  
ATOM    220 1HG  GLU A  13      -2.496  16.637   6.577  1.00  1.16           H  
ATOM    221 2HG  GLU A  13      -2.407  17.363   4.977  1.00  1.16           H  
ATOM    222  N   THR A  14       0.452  16.347   8.130  1.00  1.14           N  
ATOM    223  CA  THR A  14       0.369  16.634   9.552  1.00  1.14           C  
ATOM    224  C   THR A  14       1.226  17.850   9.915  1.00  1.14           C  
ATOM    225  O   THR A  14       0.771  18.756  10.626  1.00  1.14           O  
ATOM    226  CB  THR A  14       0.810  15.416  10.385  1.00  1.14           C  
ATOM    227  OG1 THR A  14      -0.061  14.304  10.114  1.00  1.14           O  
ATOM    228  CG2 THR A  14       0.771  15.760  11.857  1.00  1.14           C  
ATOM    229  H   THR A  14       0.838  15.450   7.823  1.00  1.14           H  
ATOM    230  HA  THR A  14      -0.668  16.864   9.795  1.00  1.14           H  
ATOM    231  HB  THR A  14       1.824  15.138  10.114  1.00  1.14           H  
ATOM    232  HG1 THR A  14       0.094  14.000   9.197  1.00  1.14           H  
ATOM    233 1HG2 THR A  14       1.090  14.900  12.440  1.00  1.14           H  
ATOM    234 2HG2 THR A  14       1.444  16.596  12.040  1.00  1.14           H  
ATOM    235 3HG2 THR A  14      -0.241  16.039  12.141  1.00  1.14           H  
ATOM    236  N   GLN A  15       2.461  17.897   9.401  1.00  1.15           N  
ATOM    237  CA  GLN A  15       3.362  19.003   9.713  1.00  1.15           C  
ATOM    238  C   GLN A  15       2.767  20.316   9.217  1.00  1.15           C  
ATOM    239  O   GLN A  15       2.753  21.318   9.935  1.00  1.15           O  
ATOM    240  CB  GLN A  15       4.709  18.808   9.003  1.00  1.15           C  
ATOM    241  CG  GLN A  15       5.591  17.653   9.496  1.00  1.15           C  
ATOM    242  CD  GLN A  15       6.819  17.454   8.574  1.00  1.15           C  
ATOM    243  OE1 GLN A  15       7.471  18.439   8.195  1.00  1.15           O  
ATOM    244  NE2 GLN A  15       7.132  16.202   8.195  1.00  1.15           N  
ATOM    245  H   GLN A  15       2.786  17.124   8.817  1.00  1.15           H  
ATOM    246  HA  GLN A  15       3.500  19.059  10.793  1.00  1.15           H  
ATOM    247 1HB  GLN A  15       4.523  18.647   7.945  1.00  1.15           H  
ATOM    248 2HB  GLN A  15       5.289  19.726   9.084  1.00  1.15           H  
ATOM    249 1HG  GLN A  15       5.950  17.886  10.495  1.00  1.15           H  
ATOM    250 2HG  GLN A  15       5.017  16.737   9.515  1.00  1.15           H  
ATOM    251 1HE2 GLN A  15       7.917  16.052   7.598  1.00  1.15           H  
ATOM    252 2HE2 GLN A  15       6.590  15.391   8.498  1.00  1.15           H  
ATOM    253  N   TYR A  16       2.214  20.278   8.003  1.00  1.18           N  
ATOM    254  CA  TYR A  16       1.597  21.427   7.364  1.00  1.18           C  
ATOM    255  C   TYR A  16       0.467  21.966   8.202  1.00  1.18           C  
ATOM    256  O   TYR A  16       0.407  23.157   8.485  1.00  1.18           O  
ATOM    257  CB  TYR A  16       1.104  21.044   5.969  1.00  1.18           C  
ATOM    258  CG  TYR A  16       0.352  22.115   5.238  1.00  1.18           C  
ATOM    259  CD1 TYR A  16       1.036  23.157   4.637  1.00  1.18           C  
ATOM    260  CD2 TYR A  16      -1.024  22.037   5.144  1.00  1.18           C  
ATOM    261  CE1 TYR A  16       0.346  24.125   3.945  1.00  1.18           C  
ATOM    262  CE2 TYR A  16      -1.713  22.998   4.451  1.00  1.18           C  
ATOM    263  CZ  TYR A  16      -1.033  24.036   3.858  1.00  1.18           C  
ATOM    264  OH  TYR A  16      -1.718  24.978   3.184  1.00  1.18           O  
ATOM    265  H   TYR A  16       2.252  19.415   7.472  1.00  1.18           H  
ATOM    266  HA  TYR A  16       2.349  22.211   7.265  1.00  1.18           H  
ATOM    267 1HB  TYR A  16       1.963  20.757   5.358  1.00  1.18           H  
ATOM    268 2HB  TYR A  16       0.462  20.174   6.042  1.00  1.18           H  
ATOM    269  HD1 TYR A  16       2.116  23.204   4.716  1.00  1.18           H  
ATOM    270  HD2 TYR A  16      -1.555  21.208   5.616  1.00  1.18           H  
ATOM    271  HE1 TYR A  16       0.881  24.950   3.472  1.00  1.18           H  
ATOM    272  HE2 TYR A  16      -2.798  22.941   4.374  1.00  1.18           H  
ATOM    273  HH  TYR A  16      -2.655  24.886   3.387  1.00  1.18           H  
ATOM    274  N   LYS A  17      -0.440  21.098   8.628  1.00  1.22           N  
ATOM    275  CA  LYS A  17      -1.553  21.561   9.434  1.00  1.22           C  
ATOM    276  C   LYS A  17      -1.081  22.185  10.754  1.00  1.22           C  
ATOM    277  O   LYS A  17      -1.647  23.181  11.209  1.00  1.22           O  
ATOM    278  CB  LYS A  17      -2.528  20.411   9.669  1.00  1.22           C  
ATOM    279  CG  LYS A  17      -3.308  20.027   8.406  1.00  1.22           C  
ATOM    280  CD  LYS A  17      -4.240  18.850   8.635  1.00  1.22           C  
ATOM    281  CE  LYS A  17      -5.025  18.520   7.364  1.00  1.22           C  
ATOM    282  NZ  LYS A  17      -5.899  17.325   7.536  1.00  1.22           N  
ATOM    283  H   LYS A  17      -0.368  20.110   8.372  1.00  1.22           H  
ATOM    284  HA  LYS A  17      -2.075  22.336   8.874  1.00  1.22           H  
ATOM    285 1HB  LYS A  17      -1.967  19.528   9.997  1.00  1.22           H  
ATOM    286 2HB  LYS A  17      -3.231  20.671  10.457  1.00  1.22           H  
ATOM    287 1HG  LYS A  17      -3.889  20.884   8.068  1.00  1.22           H  
ATOM    288 2HG  LYS A  17      -2.600  19.762   7.619  1.00  1.22           H  
ATOM    289 1HD  LYS A  17      -3.648  17.977   8.920  1.00  1.22           H  
ATOM    290 2HD  LYS A  17      -4.936  19.080   9.439  1.00  1.22           H  
ATOM    291 1HE  LYS A  17      -5.645  19.374   7.100  1.00  1.22           H  
ATOM    292 2HE  LYS A  17      -4.326  18.333   6.555  1.00  1.22           H  
ATOM    293 1HZ  LYS A  17      -6.397  17.143   6.668  1.00  1.22           H  
ATOM    294 2HZ  LYS A  17      -5.328  16.519   7.769  1.00  1.22           H  
ATOM    295 3HZ  LYS A  17      -6.561  17.492   8.275  1.00  1.22           H  
ATOM    296  N   ARG A  18      -0.029  21.622  11.358  1.00  1.26           N  
ATOM    297  CA  ARG A  18       0.504  22.145  12.616  1.00  1.26           C  
ATOM    298  C   ARG A  18       1.240  23.485  12.467  1.00  1.26           C  
ATOM    299  O   ARG A  18       1.186  24.331  13.364  1.00  1.26           O  
ATOM    300  CB  ARG A  18       1.448  21.133  13.240  1.00  1.26           C  
ATOM    301  CG  ARG A  18       0.778  19.878  13.791  1.00  1.26           C  
ATOM    302  CD  ARG A  18       1.781  18.900  14.272  1.00  1.26           C  
ATOM    303  NE  ARG A  18       1.162  17.702  14.816  1.00  1.26           N  
ATOM    304  CZ  ARG A  18       1.834  16.591  15.175  1.00  1.26           C  
ATOM    305  NH1 ARG A  18       3.140  16.542  15.039  1.00  1.26           N  
ATOM    306  NH2 ARG A  18       1.182  15.550  15.660  1.00  1.26           N  
ATOM    307  H   ARG A  18       0.396  20.786  10.952  1.00  1.26           H  
ATOM    308  HA  ARG A  18      -0.334  22.293  13.295  1.00  1.26           H  
ATOM    309 1HB  ARG A  18       2.171  20.811  12.491  1.00  1.26           H  
ATOM    310 2HB  ARG A  18       2.002  21.603  14.050  1.00  1.26           H  
ATOM    311 1HG  ARG A  18       0.131  20.148  14.624  1.00  1.26           H  
ATOM    312 2HG  ARG A  18       0.184  19.409  13.008  1.00  1.26           H  
ATOM    313 1HD  ARG A  18       2.417  18.605  13.436  1.00  1.26           H  
ATOM    314 2HD  ARG A  18       2.391  19.354  15.051  1.00  1.26           H  
ATOM    315  HE  ARG A  18       0.157  17.704  14.933  1.00  1.26           H  
ATOM    316 1HH1 ARG A  18       3.638  17.338  14.667  1.00  1.26           H  
ATOM    317 2HH1 ARG A  18       3.645  15.710  15.307  1.00  1.26           H  
ATOM    318 1HH2 ARG A  18       0.177  15.586  15.765  1.00  1.26           H  
ATOM    319 2HH2 ARG A  18       1.687  14.718  15.928  1.00  1.26           H  
ATOM    320  N   ALA A  19       1.927  23.681  11.339  1.00  1.27           N  
ATOM    321  CA  ALA A  19       2.721  24.885  11.089  1.00  1.27           C  
ATOM    322  C   ALA A  19       2.217  25.652   9.876  1.00  1.27           C  
ATOM    323  O   ALA A  19       2.978  26.370   9.223  1.00  1.27           O  
ATOM    324  CB  ALA A  19       4.175  24.505  10.874  1.00  1.27           C  
ATOM    325  H   ALA A  19       1.946  22.938  10.638  1.00  1.27           H  
ATOM    326  HA  ALA A  19       2.637  25.537  11.957  1.00  1.27           H  
ATOM    327 1HB  ALA A  19       4.766  25.403  10.709  1.00  1.27           H  
ATOM    328 2HB  ALA A  19       4.546  23.978  11.751  1.00  1.27           H  
ATOM    329 3HB  ALA A  19       4.248  23.854   9.997  1.00  1.27           H  
ATOM    330  N   HIS A  20       0.931  25.522   9.606  1.00  1.24           N  
ATOM    331  CA  HIS A  20       0.294  26.130   8.451  1.00  1.24           C  
ATOM    332  C   HIS A  20       0.600  27.617   8.217  1.00  1.24           C  
ATOM    333  O   HIS A  20       0.362  28.437   9.106  1.00  1.24           O  
ATOM    334  CB  HIS A  20      -1.223  25.966   8.622  1.00  1.24           C  
ATOM    335  CG  HIS A  20      -2.032  26.617   7.591  1.00  1.24           C  
ATOM    336  ND1 HIS A  20      -2.402  27.943   7.680  1.00  1.24           N  
ATOM    337  CD2 HIS A  20      -2.525  26.171   6.431  1.00  1.24           C  
ATOM    338  CE1 HIS A  20      -3.094  28.270   6.610  1.00  1.24           C  
ATOM    339  NE2 HIS A  20      -3.176  27.222   5.837  1.00  1.24           N  
ATOM    340  H   HIS A  20       0.375  24.918  10.201  1.00  1.24           H  
ATOM    341  HA  HIS A  20       0.579  25.533   7.600  1.00  1.24           H  
ATOM    342 1HB  HIS A  20      -1.470  24.904   8.621  1.00  1.24           H  
ATOM    343 2HB  HIS A  20      -1.521  26.361   9.592  1.00  1.24           H  
ATOM    344  HD2 HIS A  20      -2.414  25.178   6.041  1.00  1.24           H  
ATOM    345  HE1 HIS A  20      -3.510  29.244   6.391  1.00  1.24           H  
ATOM    346  HE2 HIS A  20      -3.637  27.195   4.927  1.00  1.24           H  
ATOM    347  N   PRO A  21       1.148  27.992   7.032  1.00  1.17           N  
ATOM    348  CA  PRO A  21       1.377  29.356   6.616  1.00  1.17           C  
ATOM    349  C   PRO A  21       0.038  29.998   6.216  1.00  1.17           C  
ATOM    350  O   PRO A  21      -0.682  29.418   5.396  1.00  1.17           O  
ATOM    351  CB  PRO A  21       2.344  29.195   5.446  1.00  1.17           C  
ATOM    352  CG  PRO A  21       2.094  27.798   4.898  1.00  1.17           C  
ATOM    353  CD  PRO A  21       1.614  26.976   6.063  1.00  1.17           C  
ATOM    354  HA  PRO A  21       1.890  29.872   7.425  1.00  1.17           H  
ATOM    355 1HB  PRO A  21       2.162  29.983   4.722  1.00  1.17           H  
ATOM    356 2HB  PRO A  21       3.347  29.340   5.793  1.00  1.17           H  
ATOM    357 1HG  PRO A  21       1.368  27.812   4.108  1.00  1.17           H  
ATOM    358 2HG  PRO A  21       3.022  27.391   4.462  1.00  1.17           H  
ATOM    359 1HD  PRO A  21       0.775  26.380   5.689  1.00  1.17           H  
ATOM    360 2HD  PRO A  21       2.436  26.362   6.487  1.00  1.17           H  
ATOM    361  N   PRO A  22      -0.299  31.193   6.707  1.00  1.08           N  
ATOM    362  CA  PRO A  22      -1.541  31.874   6.420  1.00  1.08           C  
ATOM    363  C   PRO A  22      -1.790  32.029   4.936  1.00  1.08           C  
ATOM    364  O   PRO A  22      -0.882  32.350   4.170  1.00  1.08           O  
ATOM    365  CB  PRO A  22      -1.322  33.238   7.078  1.00  1.08           C  
ATOM    366  CG  PRO A  22      -0.367  32.960   8.206  1.00  1.08           C  
ATOM    367  CD  PRO A  22       0.563  31.895   7.678  1.00  1.08           C  
ATOM    368  HA  PRO A  22      -2.367  31.332   6.905  1.00  1.08           H  
ATOM    369 1HB  PRO A  22      -0.921  33.949   6.341  1.00  1.08           H  
ATOM    370 2HB  PRO A  22      -2.284  33.645   7.422  1.00  1.08           H  
ATOM    371 1HG  PRO A  22       0.160  33.884   8.494  1.00  1.08           H  
ATOM    372 2HG  PRO A  22      -0.923  32.622   9.095  1.00  1.08           H  
ATOM    373 1HD  PRO A  22       1.451  32.324   7.194  1.00  1.08           H  
ATOM    374 2HD  PRO A  22       0.801  31.253   8.543  1.00  1.08           H  
ATOM    375  N   GLY A  23      -3.038  31.805   4.542  1.00  0.98           N  
ATOM    376  CA  GLY A  23      -3.484  31.950   3.162  1.00  0.98           C  
ATOM    377  C   GLY A  23      -3.288  30.714   2.273  1.00  0.98           C  
ATOM    378  O   GLY A  23      -3.785  30.685   1.148  1.00  0.98           O  
ATOM    379  H   GLY A  23      -3.720  31.529   5.235  1.00  0.98           H  
ATOM    380 1HA  GLY A  23      -4.543  32.206   3.174  1.00  0.98           H  
ATOM    381 2HA  GLY A  23      -2.975  32.801   2.718  1.00  0.98           H  
ATOM    382  N   PHE A  24      -2.611  29.680   2.768  1.00  0.91           N  
ATOM    383  CA  PHE A  24      -2.384  28.493   1.939  1.00  0.91           C  
ATOM    384  C   PHE A  24      -3.436  27.402   2.117  1.00  0.91           C  
ATOM    385  O   PHE A  24      -3.966  27.165   3.208  1.00  0.91           O  
ATOM    386  CB  PHE A  24      -1.011  27.905   2.231  1.00  0.91           C  
ATOM    387  CG  PHE A  24       0.178  28.669   1.695  1.00  0.91           C  
ATOM    388  CD1 PHE A  24       0.652  29.790   2.343  1.00  0.91           C  
ATOM    389  CD2 PHE A  24       0.891  28.196   0.595  1.00  0.91           C  
ATOM    390  CE1 PHE A  24       1.782  30.436   1.909  1.00  0.91           C  
ATOM    391  CE2 PHE A  24       2.034  28.845   0.170  1.00  0.91           C  
ATOM    392  CZ  PHE A  24       2.476  29.960   0.827  1.00  0.91           C  
ATOM    393  H   PHE A  24      -2.189  29.723   3.704  1.00  0.91           H  
ATOM    394  HA  PHE A  24      -2.403  28.798   0.894  1.00  0.91           H  
ATOM    395 1HB  PHE A  24      -0.895  27.807   3.312  1.00  0.91           H  
ATOM    396 2HB  PHE A  24      -0.967  26.906   1.813  1.00  0.91           H  
ATOM    397  HD1 PHE A  24       0.116  30.162   3.213  1.00  0.91           H  
ATOM    398  HD2 PHE A  24       0.545  27.295   0.079  1.00  0.91           H  
ATOM    399  HE1 PHE A  24       2.127  31.319   2.439  1.00  0.91           H  
ATOM    400  HE2 PHE A  24       2.591  28.474  -0.685  1.00  0.91           H  
ATOM    401  HZ  PHE A  24       3.371  30.464   0.494  1.00  0.91           H  
ATOM    402  N   LYS A  25      -3.705  26.686   1.033  1.00  0.86           N  
ATOM    403  CA  LYS A  25      -4.620  25.548   1.098  1.00  0.86           C  
ATOM    404  C   LYS A  25      -4.134  24.392   0.235  1.00  0.86           C  
ATOM    405  O   LYS A  25      -3.751  24.607  -0.913  1.00  0.86           O  
ATOM    406  CB  LYS A  25      -6.018  25.984   0.655  1.00  0.86           C  
ATOM    407  CG  LYS A  25      -7.097  24.906   0.732  1.00  0.86           C  
ATOM    408  CD  LYS A  25      -8.458  25.488   0.361  1.00  0.86           C  
ATOM    409  CE  LYS A  25      -9.556  24.439   0.402  1.00  0.86           C  
ATOM    410  NZ  LYS A  25     -10.883  25.023   0.043  1.00  0.86           N  
ATOM    411  H   LYS A  25      -3.269  26.959   0.149  1.00  0.86           H  
ATOM    412  HA  LYS A  25      -4.668  25.195   2.127  1.00  0.86           H  
ATOM    413 1HB  LYS A  25      -6.343  26.825   1.270  1.00  0.86           H  
ATOM    414 2HB  LYS A  25      -5.976  26.337  -0.377  1.00  0.86           H  
ATOM    415 1HG  LYS A  25      -6.855  24.093   0.043  1.00  0.86           H  
ATOM    416 2HG  LYS A  25      -7.142  24.501   1.742  1.00  0.86           H  
ATOM    417 1HD  LYS A  25      -8.710  26.289   1.058  1.00  0.86           H  
ATOM    418 2HD  LYS A  25      -8.410  25.907  -0.644  1.00  0.86           H  
ATOM    419 1HE  LYS A  25      -9.316  23.645  -0.302  1.00  0.86           H  
ATOM    420 2HE  LYS A  25      -9.612  24.015   1.406  1.00  0.86           H  
ATOM    421 1HZ  LYS A  25     -11.590  24.303   0.077  1.00  0.86           H  
ATOM    422 2HZ  LYS A  25     -11.116  25.755   0.699  1.00  0.86           H  
ATOM    423 3HZ  LYS A  25     -10.839  25.408  -0.889  1.00  0.86           H  
ATOM    424  N   ILE A  26      -4.124  23.174   0.799  1.00  0.86           N  
ATOM    425  CA  ILE A  26      -3.749  21.970   0.048  1.00  0.86           C  
ATOM    426  C   ILE A  26      -4.798  20.866   0.323  1.00  0.86           C  
ATOM    427  O   ILE A  26      -5.062  20.558   1.494  1.00  0.86           O  
ATOM    428  CB  ILE A  26      -2.378  21.410   0.494  1.00  0.86           C  
ATOM    429  CG1 ILE A  26      -1.267  22.438   0.447  1.00  0.86           C  
ATOM    430  CG2 ILE A  26      -1.988  20.293  -0.461  1.00  0.86           C  
ATOM    431  CD1 ILE A  26       0.009  21.907   1.090  1.00  0.86           C  
ATOM    432  H   ILE A  26      -4.418  23.078   1.758  1.00  0.86           H  
ATOM    433  HA  ILE A  26      -3.737  22.188  -1.019  1.00  0.86           H  
ATOM    434  HB  ILE A  26      -2.448  21.023   1.511  1.00  0.86           H  
ATOM    435 1HG1 ILE A  26      -1.067  22.718  -0.575  1.00  0.86           H  
ATOM    436 2HG1 ILE A  26      -1.574  23.322   0.994  1.00  0.86           H  
ATOM    437 1HG2 ILE A  26      -1.036  19.864  -0.166  1.00  0.86           H  
ATOM    438 2HG2 ILE A  26      -2.735  19.553  -0.430  1.00  0.86           H  
ATOM    439 3HG2 ILE A  26      -1.912  20.691  -1.477  1.00  0.86           H  
ATOM    440 1HD1 ILE A  26       0.772  22.660   1.076  1.00  0.86           H  
ATOM    441 2HD1 ILE A  26      -0.193  21.636   2.121  1.00  0.86           H  
ATOM    442 3HD1 ILE A  26       0.351  21.035   0.553  1.00  0.86           H  
ATOM    443  N   ARG A  27      -5.376  20.263  -0.722  1.00  0.89           N  
ATOM    444  CA  ARG A  27      -6.356  19.178  -0.561  1.00  0.89           C  
ATOM    445  C   ARG A  27      -6.173  18.044  -1.572  1.00  0.89           C  
ATOM    446  O   ARG A  27      -5.968  18.278  -2.762  1.00  0.89           O  
ATOM    447  CB  ARG A  27      -7.785  19.702  -0.691  1.00  0.89           C  
ATOM    448  CG  ARG A  27      -8.262  20.653   0.414  1.00  0.89           C  
ATOM    449  CD  ARG A  27      -8.444  19.913   1.703  1.00  0.89           C  
ATOM    450  NE  ARG A  27      -8.994  20.747   2.766  1.00  0.89           N  
ATOM    451  CZ  ARG A  27      -8.278  21.536   3.598  1.00  0.89           C  
ATOM    452  NH1 ARG A  27      -6.966  21.613   3.504  1.00  0.89           N  
ATOM    453  NH2 ARG A  27      -8.907  22.236   4.532  1.00  0.89           N  
ATOM    454  H   ARG A  27      -5.139  20.582  -1.656  1.00  0.89           H  
ATOM    455  HA  ARG A  27      -6.237  18.759   0.439  1.00  0.89           H  
ATOM    456 1HB  ARG A  27      -7.879  20.233  -1.638  1.00  0.89           H  
ATOM    457 2HB  ARG A  27      -8.473  18.855  -0.725  1.00  0.89           H  
ATOM    458 1HG  ARG A  27      -7.553  21.462   0.564  1.00  0.89           H  
ATOM    459 2HG  ARG A  27      -9.227  21.068   0.130  1.00  0.89           H  
ATOM    460 1HD  ARG A  27      -9.119  19.074   1.545  1.00  0.89           H  
ATOM    461 2HD  ARG A  27      -7.476  19.538   2.036  1.00  0.89           H  
ATOM    462  HE  ARG A  27      -9.995  20.726   2.895  1.00  0.89           H  
ATOM    463 1HH1 ARG A  27      -6.448  21.075   2.790  1.00  0.89           H  
ATOM    464 2HH1 ARG A  27      -6.458  22.199   4.143  1.00  0.89           H  
ATOM    465 1HH2 ARG A  27      -9.913  22.179   4.617  1.00  0.89           H  
ATOM    466 2HH2 ARG A  27      -8.381  22.825   5.162  1.00  0.89           H  
ATOM    467  N   ALA A  28      -6.254  16.796  -1.114  1.00  1.00           N  
ATOM    468  CA  ALA A  28      -6.121  15.682  -2.058  1.00  1.00           C  
ATOM    469  C   ALA A  28      -7.257  15.757  -3.066  1.00  1.00           C  
ATOM    470  O   ALA A  28      -8.395  16.058  -2.693  1.00  1.00           O  
ATOM    471  CB  ALA A  28      -6.122  14.351  -1.329  1.00  1.00           C  
ATOM    472  H   ALA A  28      -6.412  16.614  -0.133  1.00  1.00           H  
ATOM    473  HA  ALA A  28      -5.180  15.783  -2.599  1.00  1.00           H  
ATOM    474 1HB  ALA A  28      -6.023  13.546  -2.045  1.00  1.00           H  
ATOM    475 2HB  ALA A  28      -5.289  14.317  -0.633  1.00  1.00           H  
ATOM    476 3HB  ALA A  28      -7.053  14.233  -0.787  1.00  1.00           H  
ATOM    477  N   GLU A  29      -6.967  15.473  -4.328  1.00  1.20           N  
ATOM    478  CA  GLU A  29      -8.001  15.482  -5.352  1.00  1.20           C  
ATOM    479  C   GLU A  29      -8.835  14.185  -5.260  1.00  1.20           C  
ATOM    480  O   GLU A  29      -8.274  13.135  -4.967  1.00  1.20           O  
ATOM    481  CB  GLU A  29      -7.359  15.657  -6.735  1.00  1.20           C  
ATOM    482  CG  GLU A  29      -8.340  15.826  -7.886  1.00  1.20           C  
ATOM    483  CD  GLU A  29      -7.678  16.147  -9.206  1.00  1.20           C  
ATOM    484  OE1 GLU A  29      -7.166  15.263  -9.856  1.00  1.20           O  
ATOM    485  OE2 GLU A  29      -7.673  17.311  -9.549  1.00  1.20           O  
ATOM    486  H   GLU A  29      -6.004  15.253  -4.598  1.00  1.20           H  
ATOM    487  HA  GLU A  29      -8.614  16.356  -5.180  1.00  1.20           H  
ATOM    488 1HB  GLU A  29      -6.698  16.528  -6.717  1.00  1.20           H  
ATOM    489 2HB  GLU A  29      -6.736  14.786  -6.951  1.00  1.20           H  
ATOM    490 1HG  GLU A  29      -8.914  14.907  -7.995  1.00  1.20           H  
ATOM    491 2HG  GLU A  29      -9.034  16.623  -7.637  1.00  1.20           H  
ATOM    492  N   PRO A  30     -10.173  14.219  -5.370  1.00  1.52           N  
ATOM    493  CA  PRO A  30     -11.020  13.036  -5.446  1.00  1.52           C  
ATOM    494  C   PRO A  30     -10.654  12.161  -6.648  1.00  1.52           C  
ATOM    495  O   PRO A  30     -10.308  12.662  -7.717  1.00  1.52           O  
ATOM    496  CB  PRO A  30     -12.419  13.635  -5.609  1.00  1.52           C  
ATOM    497  CG  PRO A  30     -12.321  15.016  -4.983  1.00  1.52           C  
ATOM    498  CD  PRO A  30     -10.916  15.493  -5.293  1.00  1.52           C  
ATOM    499  HA  PRO A  30     -10.942  12.462  -4.508  1.00  1.52           H  
ATOM    500 1HB  PRO A  30     -12.699  13.654  -6.673  1.00  1.52           H  
ATOM    501 2HB  PRO A  30     -13.149  12.990  -5.098  1.00  1.52           H  
ATOM    502 1HG  PRO A  30     -13.093  15.679  -5.404  1.00  1.52           H  
ATOM    503 2HG  PRO A  30     -12.509  14.956  -3.901  1.00  1.52           H  
ATOM    504 1HD  PRO A  30     -10.875  16.035  -6.246  1.00  1.52           H  
ATOM    505 2HD  PRO A  30     -10.581  16.104  -4.435  1.00  1.52           H  
ATOM    506  N   ALA A  31     -10.760  10.854  -6.456  1.00  1.95           N  
ATOM    507  CA  ALA A  31     -10.505   9.849  -7.474  1.00  1.95           C  
ATOM    508  C   ALA A  31     -11.796   9.623  -8.268  1.00  1.95           C  
ATOM    509  O   ALA A  31     -12.873   9.936  -7.766  1.00  1.95           O  
ATOM    510  CB  ALA A  31     -10.037   8.550  -6.815  1.00  1.95           C  
ATOM    511  H   ALA A  31     -11.077  10.522  -5.552  1.00  1.95           H  
ATOM    512  HA  ALA A  31      -9.728  10.225  -8.130  1.00  1.95           H  
ATOM    513 1HB  ALA A  31      -9.830   7.789  -7.551  1.00  1.95           H  
ATOM    514 2HB  ALA A  31      -9.129   8.750  -6.242  1.00  1.95           H  
ATOM    515 3HB  ALA A  31     -10.812   8.191  -6.141  1.00  1.95           H  
ATOM    516  N   PRO A  32     -11.759   9.048  -9.480  1.00  2.40           N  
ATOM    517  CA  PRO A  32     -12.940   8.638 -10.240  1.00  2.40           C  
ATOM    518  C   PRO A  32     -13.871   7.733  -9.409  1.00  2.40           C  
ATOM    519  O   PRO A  32     -15.084   7.715  -9.625  1.00  2.40           O  
ATOM    520  CB  PRO A  32     -12.314   7.885 -11.423  1.00  2.40           C  
ATOM    521  CG  PRO A  32     -10.948   8.536 -11.603  1.00  2.40           C  
ATOM    522  CD  PRO A  32     -10.478   8.855 -10.200  1.00  2.40           C  
ATOM    523  HA  PRO A  32     -13.476   9.535 -10.583  1.00  2.40           H  
ATOM    524 1HB  PRO A  32     -12.261   6.805 -11.194  1.00  2.40           H  
ATOM    525 2HB  PRO A  32     -12.952   7.991 -12.312  1.00  2.40           H  
ATOM    526 1HG  PRO A  32     -10.266   7.848 -12.128  1.00  2.40           H  
ATOM    527 2HG  PRO A  32     -11.036   9.434 -12.234  1.00  2.40           H  
ATOM    528 1HD  PRO A  32      -9.911   8.015  -9.793  1.00  2.40           H  
ATOM    529 2HD  PRO A  32      -9.894   9.783 -10.240  1.00  2.40           H  
ATOM    530  N   ASP A  33     -13.296   7.022  -8.432  1.00  2.72           N  
ATOM    531  CA  ASP A  33     -14.002   6.104  -7.540  1.00  2.72           C  
ATOM    532  C   ASP A  33     -14.279   6.752  -6.166  1.00  2.72           C  
ATOM    533  O   ASP A  33     -14.588   6.057  -5.197  1.00  2.72           O  
ATOM    534  CB  ASP A  33     -13.159   4.842  -7.339  1.00  2.72           C  
ATOM    535  CG  ASP A  33     -12.950   4.037  -8.634  1.00  2.72           C  
ATOM    536  OD1 ASP A  33     -13.884   3.869  -9.379  1.00  2.72           O  
ATOM    537  OD2 ASP A  33     -11.840   3.617  -8.863  1.00  2.72           O  
ATOM    538  H   ASP A  33     -12.297   7.094  -8.315  1.00  2.72           H  
ATOM    539  HA  ASP A  33     -14.959   5.841  -7.996  1.00  2.72           H  
ATOM    540 1HB  ASP A  33     -12.183   5.120  -6.937  1.00  2.72           H  
ATOM    541 2HB  ASP A  33     -13.642   4.196  -6.600  1.00  2.72           H  
ATOM    542  N   THR A  34     -14.149   8.080  -6.124  1.00  2.75           N  
ATOM    543  CA  THR A  34     -14.277   9.053  -5.020  1.00  2.75           C  
ATOM    544  C   THR A  34     -13.061   8.963  -4.088  1.00  2.75           C  
ATOM    545  O   THR A  34     -12.057   9.624  -4.347  1.00  2.75           O  
ATOM    546  CB  THR A  34     -15.606   8.900  -4.196  1.00  2.75           C  
ATOM    547  OG1 THR A  34     -15.652   7.645  -3.492  1.00  2.75           O  
ATOM    548  CG2 THR A  34     -16.809   8.972  -5.131  1.00  2.75           C  
ATOM    549  H   THR A  34     -13.894   8.527  -7.001  1.00  2.75           H  
ATOM    550  HA  THR A  34     -14.272  10.057  -5.451  1.00  2.75           H  
ATOM    551  HB  THR A  34     -15.672   9.704  -3.476  1.00  2.75           H  
ATOM    552  HG1 THR A  34     -15.427   6.928  -4.090  1.00  2.75           H  
ATOM    553 1HG2 THR A  34     -17.727   8.879  -4.551  1.00  2.75           H  
ATOM    554 2HG2 THR A  34     -16.802   9.923  -5.662  1.00  2.75           H  
ATOM    555 3HG2 THR A  34     -16.763   8.157  -5.845  1.00  2.75           H  
ATOM    556  N   SER A  35     -13.101   8.112  -3.055  1.00  2.49           N  
ATOM    557  CA  SER A  35     -11.925   7.907  -2.200  1.00  2.49           C  
ATOM    558  C   SER A  35     -11.156   9.227  -2.010  1.00  2.49           C  
ATOM    559  O   SER A  35     -11.737  10.292  -1.768  1.00  2.49           O  
ATOM    560  CB  SER A  35     -11.029   6.834  -2.779  1.00  2.49           C  
ATOM    561  OG  SER A  35     -10.008   6.499  -1.879  1.00  2.49           O  
ATOM    562  H   SER A  35     -13.963   7.609  -2.893  1.00  2.49           H  
ATOM    563  HA  SER A  35     -12.277   7.566  -1.223  1.00  2.49           H  
ATOM    564 1HB  SER A  35     -11.629   5.950  -3.000  1.00  2.49           H  
ATOM    565 2HB  SER A  35     -10.597   7.181  -3.728  1.00  2.49           H  
ATOM    566  HG  SER A  35     -10.452   6.166  -1.086  1.00  2.49           H  
ATOM    567  N   ALA A  36      -9.837   9.137  -2.174  1.00  2.06           N  
ATOM    568  CA  ALA A  36      -8.987  10.317  -2.359  1.00  2.06           C  
ATOM    569  C   ALA A  36      -7.679   9.906  -3.018  1.00  2.06           C  
ATOM    570  O   ALA A  36      -7.084   8.882  -2.680  1.00  2.06           O  
ATOM    571  CB  ALA A  36      -8.721  11.021  -1.046  1.00  2.06           C  
ATOM    572  H   ALA A  36      -9.430   8.207  -2.264  1.00  2.06           H  
ATOM    573  HA  ALA A  36      -9.495  11.012  -3.034  1.00  2.06           H  
ATOM    574 1HB  ALA A  36      -8.093  11.895  -1.223  1.00  2.06           H  
ATOM    575 2HB  ALA A  36      -9.661  11.336  -0.599  1.00  2.06           H  
ATOM    576 3HB  ALA A  36      -8.219  10.341  -0.383  1.00  2.06           H  
ATOM    577  N   ASP A  37      -7.222  10.728  -3.949  1.00  1.63           N  
ATOM    578  CA  ASP A  37      -5.954  10.545  -4.638  1.00  1.63           C  
ATOM    579  C   ASP A  37      -4.870  11.315  -3.921  1.00  1.63           C  
ATOM    580  O   ASP A  37      -4.878  12.536  -3.935  1.00  1.63           O  
ATOM    581  CB  ASP A  37      -6.087  10.976  -6.104  1.00  1.63           C  
ATOM    582  CG  ASP A  37      -4.846  10.808  -6.968  1.00  1.63           C  
ATOM    583  OD1 ASP A  37      -3.729  10.899  -6.472  1.00  1.63           O  
ATOM    584  OD2 ASP A  37      -5.016  10.574  -8.144  1.00  1.63           O  
ATOM    585  H   ASP A  37      -7.765  11.551  -4.206  1.00  1.63           H  
ATOM    586  HA  ASP A  37      -5.696   9.485  -4.614  1.00  1.63           H  
ATOM    587 1HB  ASP A  37      -6.910  10.429  -6.564  1.00  1.63           H  
ATOM    588 2HB  ASP A  37      -6.360  12.034  -6.133  1.00  1.63           H  
ATOM    589  N   TYR A  38      -3.934  10.630  -3.285  1.00  1.30           N  
ATOM    590  CA  TYR A  38      -2.940  11.354  -2.503  1.00  1.30           C  
ATOM    591  C   TYR A  38      -1.677  11.657  -3.302  1.00  1.30           C  
ATOM    592  O   TYR A  38      -0.677  12.117  -2.751  1.00  1.30           O  
ATOM    593  CB  TYR A  38      -2.630  10.580  -1.229  1.00  1.30           C  
ATOM    594  CG  TYR A  38      -3.833  10.532  -0.302  1.00  1.30           C  
ATOM    595  CD1 TYR A  38      -4.627   9.403  -0.235  1.00  1.30           C  
ATOM    596  CD2 TYR A  38      -4.149  11.632   0.463  1.00  1.30           C  
ATOM    597  CE1 TYR A  38      -5.720   9.386   0.607  1.00  1.30           C  
ATOM    598  CE2 TYR A  38      -5.228  11.621   1.302  1.00  1.30           C  
ATOM    599  CZ  TYR A  38      -6.016  10.508   1.382  1.00  1.30           C  
ATOM    600  OH  TYR A  38      -7.105  10.501   2.229  1.00  1.30           O  
ATOM    601  H   TYR A  38      -3.937   9.620  -3.315  1.00  1.30           H  
ATOM    602  HA  TYR A  38      -3.369  12.314  -2.210  1.00  1.30           H  
ATOM    603 1HB  TYR A  38      -2.328   9.558  -1.470  1.00  1.30           H  
ATOM    604 2HB  TYR A  38      -1.806  11.059  -0.701  1.00  1.30           H  
ATOM    605  HD1 TYR A  38      -4.393   8.532  -0.847  1.00  1.30           H  
ATOM    606  HD2 TYR A  38      -3.540  12.502   0.405  1.00  1.30           H  
ATOM    607  HE1 TYR A  38      -6.348   8.497   0.660  1.00  1.30           H  
ATOM    608  HE2 TYR A  38      -5.460  12.505   1.902  1.00  1.30           H  
ATOM    609  HH  TYR A  38      -7.173  11.354   2.666  1.00  1.30           H  
ATOM    610  N   PHE A  39      -1.728  11.409  -4.606  1.00  1.07           N  
ATOM    611  CA  PHE A  39      -0.624  11.718  -5.499  1.00  1.07           C  
ATOM    612  C   PHE A  39      -0.899  13.103  -6.053  1.00  1.07           C  
ATOM    613  O   PHE A  39      -0.012  13.947  -6.139  1.00  1.07           O  
ATOM    614  CB  PHE A  39      -0.558  10.708  -6.641  1.00  1.07           C  
ATOM    615  CG  PHE A  39      -0.229   9.340  -6.207  1.00  1.07           C  
ATOM    616  CD1 PHE A  39      -1.173   8.574  -5.537  1.00  1.07           C  
ATOM    617  CD2 PHE A  39       0.990   8.785  -6.504  1.00  1.07           C  
ATOM    618  CE1 PHE A  39      -0.875   7.292  -5.141  1.00  1.07           C  
ATOM    619  CE2 PHE A  39       1.291   7.517  -6.118  1.00  1.07           C  
ATOM    620  CZ  PHE A  39       0.366   6.762  -5.431  1.00  1.07           C  
ATOM    621  H   PHE A  39      -2.587  11.048  -5.031  1.00  1.07           H  
ATOM    622  HA  PHE A  39       0.316  11.725  -4.947  1.00  1.07           H  
ATOM    623 1HB  PHE A  39      -1.501  10.682  -7.171  1.00  1.07           H  
ATOM    624 2HB  PHE A  39       0.199  11.027  -7.353  1.00  1.07           H  
ATOM    625  HD1 PHE A  39      -2.154   9.013  -5.323  1.00  1.07           H  
ATOM    626  HD2 PHE A  39       1.724   9.369  -7.043  1.00  1.07           H  
ATOM    627  HE1 PHE A  39      -1.613   6.696  -4.604  1.00  1.07           H  
ATOM    628  HE2 PHE A  39       2.265   7.095  -6.352  1.00  1.07           H  
ATOM    629  HZ  PHE A  39       0.625   5.745  -5.123  1.00  1.07           H  
ATOM    630  N   ALA A  40      -2.149  13.329  -6.460  1.00  0.93           N  
ATOM    631  CA  ALA A  40      -2.537  14.616  -7.034  1.00  0.93           C  
ATOM    632  C   ALA A  40      -3.271  15.486  -6.015  1.00  0.93           C  
ATOM    633  O   ALA A  40      -4.324  15.101  -5.511  1.00  0.93           O  
ATOM    634  CB  ALA A  40      -3.408  14.397  -8.254  1.00  0.93           C  
ATOM    635  H   ALA A  40      -2.835  12.569  -6.383  1.00  0.93           H  
ATOM    636  HA  ALA A  40      -1.639  15.138  -7.337  1.00  0.93           H  
ATOM    637 1HB  ALA A  40      -3.676  15.351  -8.689  1.00  0.93           H  
ATOM    638 2HB  ALA A  40      -2.867  13.800  -8.986  1.00  0.93           H  
ATOM    639 3HB  ALA A  40      -4.317  13.869  -7.953  1.00  0.93           H  
ATOM    640  N   TRP A  41      -2.725  16.667  -5.728  1.00  0.84           N  
ATOM    641  CA  TRP A  41      -3.371  17.546  -4.752  1.00  0.84           C  
ATOM    642  C   TRP A  41      -3.694  18.879  -5.409  1.00  0.84           C  
ATOM    643  O   TRP A  41      -2.949  19.370  -6.262  1.00  0.84           O  
ATOM    644  CB  TRP A  41      -2.449  17.815  -3.552  1.00  0.84           C  
ATOM    645  CG  TRP A  41      -2.020  16.602  -2.783  1.00  0.84           C  
ATOM    646  CD1 TRP A  41      -1.170  15.651  -3.236  1.00  0.84           C  
ATOM    647  CD2 TRP A  41      -2.337  16.219  -1.420  1.00  0.84           C  
ATOM    648  NE1 TRP A  41      -0.971  14.706  -2.276  1.00  0.84           N  
ATOM    649  CE2 TRP A  41      -1.655  15.042  -1.166  1.00  0.84           C  
ATOM    650  CE3 TRP A  41      -3.115  16.776  -0.417  1.00  0.84           C  
ATOM    651  CZ2 TRP A  41      -1.730  14.399   0.051  1.00  0.84           C  
ATOM    652  CZ3 TRP A  41      -3.195  16.140   0.811  1.00  0.84           C  
ATOM    653  CH2 TRP A  41      -2.519  14.983   1.040  1.00  0.84           C  
ATOM    654  H   TRP A  41      -1.851  16.936  -6.183  1.00  0.84           H  
ATOM    655  HA  TRP A  41      -4.301  17.097  -4.412  1.00  0.84           H  
ATOM    656 1HB  TRP A  41      -1.597  18.338  -3.847  1.00  0.84           H  
ATOM    657 2HB  TRP A  41      -2.985  18.467  -2.858  1.00  0.84           H  
ATOM    658  HD1 TRP A  41      -0.719  15.633  -4.231  1.00  0.84           H  
ATOM    659  HE1 TRP A  41      -0.408  13.855  -2.360  1.00  0.84           H  
ATOM    660  HE3 TRP A  41      -3.652  17.682  -0.591  1.00  0.84           H  
ATOM    661  HZ2 TRP A  41      -1.191  13.470   0.247  1.00  0.84           H  
ATOM    662  HZ3 TRP A  41      -3.812  16.589   1.592  1.00  0.84           H  
ATOM    663  HH2 TRP A  41      -2.602  14.504   2.023  1.00  0.84           H  
ATOM    664  N   ASN A  42      -4.785  19.483  -4.987  1.00  0.78           N  
ATOM    665  CA  ASN A  42      -5.155  20.807  -5.453  1.00  0.78           C  
ATOM    666  C   ASN A  42      -4.912  21.811  -4.365  1.00  0.78           C  
ATOM    667  O   ASN A  42      -4.939  21.482  -3.180  1.00  0.78           O  
ATOM    668  CB  ASN A  42      -6.593  20.852  -5.920  1.00  0.78           C  
ATOM    669  CG  ASN A  42      -6.776  20.086  -7.185  1.00  0.78           C  
ATOM    670  OD1 ASN A  42      -5.933  20.209  -8.068  1.00  0.78           O  
ATOM    671  ND2 ASN A  42      -7.822  19.311  -7.297  1.00  0.78           N  
ATOM    672  H   ASN A  42      -5.361  19.024  -4.286  1.00  0.78           H  
ATOM    673  HA  ASN A  42      -4.515  21.082  -6.293  1.00  0.78           H  
ATOM    674 1HB  ASN A  42      -7.238  20.426  -5.148  1.00  0.78           H  
ATOM    675 2HB  ASN A  42      -6.898  21.885  -6.078  1.00  0.78           H  
ATOM    676 1HD2 ASN A  42      -7.947  18.747  -8.147  1.00  0.78           H  
ATOM    677 2HD2 ASN A  42      -8.478  19.242  -6.549  1.00  0.78           H  
ATOM    678  N   GLY A  43      -4.725  23.052  -4.732  1.00  0.74           N  
ATOM    679  CA  GLY A  43      -4.586  24.014  -3.670  1.00  0.74           C  
ATOM    680  C   GLY A  43      -4.396  25.418  -4.148  1.00  0.74           C  
ATOM    681  O   GLY A  43      -4.637  25.738  -5.315  1.00  0.74           O  
ATOM    682  H   GLY A  43      -4.627  23.295  -5.718  1.00  0.74           H  
ATOM    683 1HA  GLY A  43      -5.451  23.964  -3.009  1.00  0.74           H  
ATOM    684 2HA  GLY A  43      -3.722  23.726  -3.082  1.00  0.74           H  
ATOM    685  N   ALA A  44      -3.996  26.273  -3.217  1.00  0.73           N  
ATOM    686  CA  ALA A  44      -3.774  27.664  -3.543  1.00  0.73           C  
ATOM    687  C   ALA A  44      -2.655  28.281  -2.715  1.00  0.73           C  
ATOM    688  O   ALA A  44      -2.454  27.963  -1.533  1.00  0.73           O  
ATOM    689  CB  ALA A  44      -5.057  28.453  -3.356  1.00  0.73           C  
ATOM    690  H   ALA A  44      -3.839  25.909  -2.280  1.00  0.73           H  
ATOM    691  HA  ALA A  44      -3.472  27.708  -4.580  1.00  0.73           H  
ATOM    692 1HB  ALA A  44      -4.877  29.491  -3.646  1.00  0.73           H  
ATOM    693 2HB  ALA A  44      -5.839  28.031  -3.983  1.00  0.73           H  
ATOM    694 3HB  ALA A  44      -5.365  28.413  -2.313  1.00  0.73           H  
ATOM    695  N   VAL A  45      -1.945  29.197  -3.369  1.00  0.73           N  
ATOM    696  CA  VAL A  45      -0.873  29.987  -2.788  1.00  0.73           C  
ATOM    697  C   VAL A  45      -1.228  31.482  -2.793  1.00  0.73           C  
ATOM    698  O   VAL A  45      -1.507  32.042  -3.852  1.00  0.73           O  
ATOM    699  CB  VAL A  45       0.430  29.766  -3.593  1.00  0.73           C  
ATOM    700  CG1 VAL A  45       1.552  30.634  -3.074  1.00  0.73           C  
ATOM    701  CG2 VAL A  45       0.851  28.302  -3.499  1.00  0.73           C  
ATOM    702  H   VAL A  45      -2.175  29.349  -4.353  1.00  0.73           H  
ATOM    703  HA  VAL A  45      -0.712  29.610  -1.786  1.00  0.73           H  
ATOM    704  HB  VAL A  45       0.252  30.036  -4.638  1.00  0.73           H  
ATOM    705 1HG1 VAL A  45       2.446  30.455  -3.668  1.00  0.73           H  
ATOM    706 2HG1 VAL A  45       1.270  31.677  -3.154  1.00  0.73           H  
ATOM    707 3HG1 VAL A  45       1.750  30.399  -2.056  1.00  0.73           H  
ATOM    708 1HG2 VAL A  45       1.763  28.143  -4.076  1.00  0.73           H  
ATOM    709 2HG2 VAL A  45       1.030  28.039  -2.466  1.00  0.73           H  
ATOM    710 3HG2 VAL A  45       0.068  27.683  -3.892  1.00  0.73           H  
ATOM    711  N   PRO A  46      -1.259  32.162  -1.648  1.00  0.75           N  
ATOM    712  CA  PRO A  46      -1.578  33.566  -1.533  1.00  0.75           C  
ATOM    713  C   PRO A  46      -0.390  34.319  -2.069  1.00  0.75           C  
ATOM    714  O   PRO A  46       0.721  33.801  -2.003  1.00  0.75           O  
ATOM    715  CB  PRO A  46      -1.717  33.766  -0.032  1.00  0.75           C  
ATOM    716  CG  PRO A  46      -0.771  32.729   0.542  1.00  0.75           C  
ATOM    717  CD  PRO A  46      -0.866  31.542  -0.396  1.00  0.75           C  
ATOM    718  HA  PRO A  46      -2.502  33.800  -2.076  1.00  0.75           H  
ATOM    719 1HB  PRO A  46      -1.437  34.801   0.228  1.00  0.75           H  
ATOM    720 2HB  PRO A  46      -2.737  33.622   0.275  1.00  0.75           H  
ATOM    721 1HG  PRO A  46       0.246  33.143   0.577  1.00  0.75           H  
ATOM    722 2HG  PRO A  46      -1.026  32.476   1.569  1.00  0.75           H  
ATOM    723 1HD  PRO A  46       0.122  31.109  -0.470  1.00  0.75           H  
ATOM    724 2HD  PRO A  46      -1.615  30.826  -0.070  1.00  0.75           H  
ATOM    725  N   GLY A  47      -0.561  35.540  -2.513  1.00  0.77           N  
ATOM    726  CA  GLY A  47       0.624  36.305  -2.861  1.00  0.77           C  
ATOM    727  C   GLY A  47       1.235  36.986  -1.640  1.00  0.77           C  
ATOM    728  O   GLY A  47       0.862  36.708  -0.499  1.00  0.77           O  
ATOM    729  H   GLY A  47      -1.503  35.921  -2.640  1.00  0.77           H  
ATOM    730 1HA  GLY A  47       1.360  35.645  -3.321  1.00  0.77           H  
ATOM    731 2HA  GLY A  47       0.381  37.044  -3.595  1.00  0.77           H  
ATOM    732  N   ILE A  48       2.177  37.887  -1.893  1.00  0.79           N  
ATOM    733  CA  ILE A  48       2.914  38.581  -0.842  1.00  0.79           C  
ATOM    734  C   ILE A  48       2.518  40.057  -0.685  1.00  0.79           C  
ATOM    735  O   ILE A  48       2.429  40.765  -1.689  1.00  0.79           O  
ATOM    736  CB  ILE A  48       4.419  38.470  -1.109  1.00  0.79           C  
ATOM    737  CG1 ILE A  48       4.810  37.040  -1.027  1.00  0.79           C  
ATOM    738  CG2 ILE A  48       5.229  39.312  -0.153  1.00  0.79           C  
ATOM    739  CD1 ILE A  48       6.207  36.751  -1.460  1.00  0.79           C  
ATOM    740  H   ILE A  48       2.413  38.068  -2.858  1.00  0.79           H  
ATOM    741  HA  ILE A  48       2.739  38.034   0.070  1.00  0.79           H  
ATOM    742  HB  ILE A  48       4.620  38.802  -2.126  1.00  0.79           H  
ATOM    743 1HG1 ILE A  48       4.695  36.711   0.004  1.00  0.79           H  
ATOM    744 2HG1 ILE A  48       4.139  36.470  -1.653  1.00  0.79           H  
ATOM    745 1HG2 ILE A  48       6.286  39.208  -0.388  1.00  0.79           H  
ATOM    746 2HG2 ILE A  48       4.942  40.356  -0.250  1.00  0.79           H  
ATOM    747 3HG2 ILE A  48       5.057  38.982   0.864  1.00  0.79           H  
ATOM    748 1HD1 ILE A  48       6.399  35.694  -1.355  1.00  0.79           H  
ATOM    749 2HD1 ILE A  48       6.342  37.040  -2.494  1.00  0.79           H  
ATOM    750 3HD1 ILE A  48       6.911  37.297  -0.834  1.00  0.79           H  
ATOM    751  N   PRO A  49       2.232  40.540   0.540  1.00  0.80           N  
ATOM    752  CA  PRO A  49       1.868  41.914   0.802  1.00  0.80           C  
ATOM    753  C   PRO A  49       2.858  42.879   0.204  1.00  0.80           C  
ATOM    754  O   PRO A  49       4.070  42.678   0.279  1.00  0.80           O  
ATOM    755  CB  PRO A  49       1.871  41.964   2.336  1.00  0.80           C  
ATOM    756  CG  PRO A  49       1.488  40.563   2.744  1.00  0.80           C  
ATOM    757  CD  PRO A  49       2.170  39.664   1.740  1.00  0.80           C  
ATOM    758  HA  PRO A  49       0.887  42.096   0.403  1.00  0.80           H  
ATOM    759 1HB  PRO A  49       2.860  42.273   2.702  1.00  0.80           H  
ATOM    760 2HB  PRO A  49       1.146  42.723   2.679  1.00  0.80           H  
ATOM    761 1HG  PRO A  49       1.800  40.366   3.782  1.00  0.80           H  
ATOM    762 2HG  PRO A  49       0.390  40.459   2.715  1.00  0.80           H  
ATOM    763 1HD  PRO A  49       3.164  39.377   2.088  1.00  0.80           H  
ATOM    764 2HD  PRO A  49       1.496  38.804   1.581  1.00  0.80           H  
ATOM    765  N   GLY A  50       2.329  43.930  -0.409  1.00  0.80           N  
ATOM    766  CA  GLY A  50       3.143  44.937  -1.068  1.00  0.80           C  
ATOM    767  C   GLY A  50       3.350  44.654  -2.560  1.00  0.80           C  
ATOM    768  O   GLY A  50       3.799  45.534  -3.299  1.00  0.80           O  
ATOM    769  H   GLY A  50       1.306  44.045  -0.430  1.00  0.80           H  
ATOM    770 1HA  GLY A  50       2.667  45.910  -0.949  1.00  0.80           H  
ATOM    771 2HA  GLY A  50       4.112  44.998  -0.572  1.00  0.80           H  
ATOM    772  N   THR A  51       3.001  43.445  -3.018  1.00  0.81           N  
ATOM    773  CA  THR A  51       3.154  43.109  -4.431  1.00  0.81           C  
ATOM    774  C   THR A  51       1.784  43.134  -5.083  1.00  0.81           C  
ATOM    775  O   THR A  51       0.758  43.214  -4.404  1.00  0.81           O  
ATOM    776  CB  THR A  51       3.725  41.695  -4.657  1.00  0.81           C  
ATOM    777  OG1 THR A  51       2.726  40.735  -4.312  1.00  0.81           O  
ATOM    778  CG2 THR A  51       4.962  41.469  -3.774  1.00  0.81           C  
ATOM    779  H   THR A  51       2.658  42.726  -2.378  1.00  0.81           H  
ATOM    780  HA  THR A  51       3.790  43.846  -4.918  1.00  0.81           H  
ATOM    781  HB  THR A  51       4.000  41.570  -5.703  1.00  0.81           H  
ATOM    782  HG1 THR A  51       2.540  40.821  -3.347  1.00  0.81           H  
ATOM    783 1HG2 THR A  51       5.349  40.466  -3.935  1.00  0.81           H  
ATOM    784 2HG2 THR A  51       5.728  42.200  -4.030  1.00  0.81           H  
ATOM    785 3HG2 THR A  51       4.688  41.585  -2.723  1.00  0.81           H  
ATOM    786  N   LEU A  52       1.742  42.930  -6.391  1.00  0.81           N  
ATOM    787  CA  LEU A  52       0.478  42.922  -7.117  1.00  0.81           C  
ATOM    788  C   LEU A  52      -0.325  41.654  -6.869  1.00  0.81           C  
ATOM    789  O   LEU A  52      -1.464  41.528  -7.330  1.00  0.81           O  
ATOM    790  CB  LEU A  52       0.724  43.042  -8.617  1.00  0.81           C  
ATOM    791  CG  LEU A  52       1.311  44.349  -9.087  1.00  0.81           C  
ATOM    792  CD1 LEU A  52       1.557  44.262 -10.562  1.00  0.81           C  
ATOM    793  CD2 LEU A  52       0.354  45.481  -8.758  1.00  0.81           C  
ATOM    794  H   LEU A  52       2.607  42.830  -6.903  1.00  0.81           H  
ATOM    795  HA  LEU A  52      -0.114  43.771  -6.783  1.00  0.81           H  
ATOM    796 1HB  LEU A  52       1.397  42.239  -8.924  1.00  0.81           H  
ATOM    797 2HB  LEU A  52      -0.226  42.902  -9.136  1.00  0.81           H  
ATOM    798  HG  LEU A  52       2.266  44.526  -8.593  1.00  0.81           H  
ATOM    799 1HD1 LEU A  52       1.973  45.194 -10.890  1.00  0.81           H  
ATOM    800 2HD1 LEU A  52       2.250  43.451 -10.776  1.00  0.81           H  
ATOM    801 3HD1 LEU A  52       0.614  44.084 -11.081  1.00  0.81           H  
ATOM    802 1HD2 LEU A  52       0.775  46.427  -9.103  1.00  0.81           H  
ATOM    803 2HD2 LEU A  52      -0.599  45.313  -9.252  1.00  0.81           H  
ATOM    804 3HD2 LEU A  52       0.196  45.525  -7.681  1.00  0.81           H  
ATOM    805  N   PHE A  53       0.271  40.709  -6.158  1.00  0.81           N  
ATOM    806  CA  PHE A  53      -0.371  39.464  -5.863  1.00  0.81           C  
ATOM    807  C   PHE A  53      -0.890  39.434  -4.423  1.00  0.81           C  
ATOM    808  O   PHE A  53      -1.435  38.421  -3.993  1.00  0.81           O  
ATOM    809  CB  PHE A  53       0.625  38.341  -6.121  1.00  0.81           C  
ATOM    810  CG  PHE A  53       1.014  38.186  -7.559  1.00  0.81           C  
ATOM    811  CD1 PHE A  53       0.108  38.410  -8.552  1.00  0.81           C  
ATOM    812  CD2 PHE A  53       2.267  37.790  -7.909  1.00  0.81           C  
ATOM    813  CE1 PHE A  53       0.425  38.226  -9.860  1.00  0.81           C  
ATOM    814  CE2 PHE A  53       2.608  37.603  -9.227  1.00  0.81           C  
ATOM    815  CZ  PHE A  53       1.686  37.814 -10.204  1.00  0.81           C  
ATOM    816  H   PHE A  53       1.198  40.853  -5.756  1.00  0.81           H  
ATOM    817  HA  PHE A  53      -1.213  39.333  -6.534  1.00  0.81           H  
ATOM    818 1HB  PHE A  53       1.532  38.522  -5.543  1.00  0.81           H  
ATOM    819 2HB  PHE A  53       0.216  37.413  -5.796  1.00  0.81           H  
ATOM    820  HD1 PHE A  53      -0.884  38.732  -8.279  1.00  0.81           H  
ATOM    821  HD2 PHE A  53       3.002  37.620  -7.127  1.00  0.81           H  
ATOM    822  HE1 PHE A  53      -0.326  38.406 -10.631  1.00  0.81           H  
ATOM    823  HE2 PHE A  53       3.610  37.284  -9.485  1.00  0.81           H  
ATOM    824  HZ  PHE A  53       1.953  37.664 -11.254  1.00  0.81           H  
ATOM    825  N   GLU A  54      -0.798  40.559  -3.702  1.00  0.81           N  
ATOM    826  CA  GLU A  54      -1.173  40.621  -2.280  1.00  0.81           C  
ATOM    827  C   GLU A  54      -2.519  40.024  -1.886  1.00  0.81           C  
ATOM    828  O   GLU A  54      -2.629  39.386  -0.840  1.00  0.81           O  
ATOM    829  CB  GLU A  54      -1.117  42.076  -1.799  1.00  0.81           C  
ATOM    830  CG  GLU A  54      -1.625  42.291  -0.349  1.00  0.81           C  
ATOM    831  CD  GLU A  54      -1.275  43.670   0.227  1.00  0.81           C  
ATOM    832  OE1 GLU A  54      -0.564  44.405  -0.424  1.00  0.81           O  
ATOM    833  OE2 GLU A  54      -1.691  43.961   1.319  1.00  0.81           O  
ATOM    834  H   GLU A  54      -0.381  41.395  -4.118  1.00  0.81           H  
ATOM    835  HA  GLU A  54      -0.408  40.069  -1.728  1.00  0.81           H  
ATOM    836 1HB  GLU A  54      -0.087  42.436  -1.861  1.00  0.81           H  
ATOM    837 2HB  GLU A  54      -1.717  42.696  -2.463  1.00  0.81           H  
ATOM    838 1HG  GLU A  54      -2.709  42.202  -0.363  1.00  0.81           H  
ATOM    839 2HG  GLU A  54      -1.252  41.500   0.296  1.00  0.81           H  
ATOM    840  N   ASN A  55      -3.557  40.248  -2.683  1.00  0.80           N  
ATOM    841  CA  ASN A  55      -4.872  39.703  -2.356  1.00  0.80           C  
ATOM    842  C   ASN A  55      -5.251  38.542  -3.264  1.00  0.80           C  
ATOM    843  O   ASN A  55      -6.404  38.101  -3.265  1.00  0.80           O  
ATOM    844  CB  ASN A  55      -5.925  40.791  -2.443  1.00  0.80           C  
ATOM    845  CG  ASN A  55      -5.790  41.823  -1.357  1.00  0.80           C  
ATOM    846  OD1 ASN A  55      -6.200  41.590  -0.214  1.00  0.80           O  
ATOM    847  ND2 ASN A  55      -5.217  42.953  -1.685  1.00  0.80           N  
ATOM    848  H   ASN A  55      -3.423  40.785  -3.528  1.00  0.80           H  
ATOM    849  HA  ASN A  55      -4.846  39.319  -1.335  1.00  0.80           H  
ATOM    850 1HB  ASN A  55      -5.849  41.286  -3.410  1.00  0.80           H  
ATOM    851 2HB  ASN A  55      -6.916  40.340  -2.385  1.00  0.80           H  
ATOM    852 1HD2 ASN A  55      -5.093  43.670  -0.995  1.00  0.80           H  
ATOM    853 2HD2 ASN A  55      -4.885  43.098  -2.613  1.00  0.80           H  
ATOM    854  N   GLY A  56      -4.300  38.056  -4.056  1.00  0.79           N  
ATOM    855  CA  GLY A  56      -4.588  36.985  -4.999  1.00  0.79           C  
ATOM    856  C   GLY A  56      -4.218  35.625  -4.446  1.00  0.79           C  
ATOM    857  O   GLY A  56      -3.256  35.484  -3.685  1.00  0.79           O  
ATOM    858  H   GLY A  56      -3.346  38.405  -3.994  1.00  0.79           H  
ATOM    859 1HA  GLY A  56      -5.645  36.997  -5.260  1.00  0.79           H  
ATOM    860 2HA  GLY A  56      -4.037  37.165  -5.921  1.00  0.79           H  
ATOM    861  N   PHE A  57      -4.991  34.619  -4.846  1.00  0.76           N  
ATOM    862  CA  PHE A  57      -4.766  33.232  -4.473  1.00  0.76           C  
ATOM    863  C   PHE A  57      -4.577  32.398  -5.729  1.00  0.76           C  
ATOM    864  O   PHE A  57      -5.522  32.107  -6.476  1.00  0.76           O  
ATOM    865  CB  PHE A  57      -5.903  32.791  -3.577  1.00  0.76           C  
ATOM    866  CG  PHE A  57      -5.864  33.486  -2.231  1.00  0.76           C  
ATOM    867  CD1 PHE A  57      -6.306  34.790  -2.064  1.00  0.76           C  
ATOM    868  CD2 PHE A  57      -5.424  32.810  -1.117  1.00  0.76           C  
ATOM    869  CE1 PHE A  57      -6.290  35.407  -0.843  1.00  0.76           C  
ATOM    870  CE2 PHE A  57      -5.421  33.421   0.112  1.00  0.76           C  
ATOM    871  CZ  PHE A  57      -5.849  34.721   0.252  1.00  0.76           C  
ATOM    872  H   PHE A  57      -5.781  34.808  -5.467  1.00  0.76           H  
ATOM    873  HA  PHE A  57      -3.843  33.167  -3.898  1.00  0.76           H  
ATOM    874 1HB  PHE A  57      -6.844  33.038  -4.048  1.00  0.76           H  
ATOM    875 2HB  PHE A  57      -5.867  31.718  -3.421  1.00  0.76           H  
ATOM    876  HD1 PHE A  57      -6.648  35.346  -2.922  1.00  0.76           H  
ATOM    877  HD2 PHE A  57      -5.077  31.775  -1.209  1.00  0.76           H  
ATOM    878  HE1 PHE A  57      -6.632  36.442  -0.752  1.00  0.76           H  
ATOM    879  HE2 PHE A  57      -5.075  32.873   0.972  1.00  0.76           H  
ATOM    880  HZ  PHE A  57      -5.835  35.198   1.230  1.00  0.76           H  
ATOM    881  N   PHE A  58      -3.341  32.018  -5.982  1.00  0.73           N  
ATOM    882  CA  PHE A  58      -3.036  31.378  -7.238  1.00  0.73           C  
ATOM    883  C   PHE A  58      -3.248  29.903  -7.068  1.00  0.73           C  
ATOM    884  O   PHE A  58      -2.698  29.293  -6.151  1.00  0.73           O  
ATOM    885  CB  PHE A  58      -1.621  31.766  -7.626  1.00  0.73           C  
ATOM    886  CG  PHE A  58      -1.668  33.229  -7.792  1.00  0.73           C  
ATOM    887  CD1 PHE A  58      -1.447  34.025  -6.681  1.00  0.73           C  
ATOM    888  CD2 PHE A  58      -2.034  33.824  -8.963  1.00  0.73           C  
ATOM    889  CE1 PHE A  58      -1.591  35.366  -6.745  1.00  0.73           C  
ATOM    890  CE2 PHE A  58      -2.181  35.189  -9.022  1.00  0.73           C  
ATOM    891  CZ  PHE A  58      -1.967  35.947  -7.911  1.00  0.73           C  
ATOM    892  H   PHE A  58      -2.600  32.206  -5.307  1.00  0.73           H  
ATOM    893  HA  PHE A  58      -3.720  31.743  -8.005  1.00  0.73           H  
ATOM    894 1HB  PHE A  58      -0.910  31.507  -6.841  1.00  0.73           H  
ATOM    895 2HB  PHE A  58      -1.324  31.300  -8.565  1.00  0.73           H  
ATOM    896  HD1 PHE A  58      -1.177  33.559  -5.730  1.00  0.73           H  
ATOM    897  HD2 PHE A  58      -2.237  33.208  -9.843  1.00  0.73           H  
ATOM    898  HE1 PHE A  58      -1.434  35.967  -5.850  1.00  0.73           H  
ATOM    899  HE2 PHE A  58      -2.494  35.663  -9.947  1.00  0.73           H  
ATOM    900  HZ  PHE A  58      -2.115  37.011  -7.955  1.00  0.73           H  
ATOM    901  N   ARG A  59      -4.107  29.334  -7.892  1.00  0.71           N  
ATOM    902  CA  ARG A  59      -4.428  27.937  -7.711  1.00  0.71           C  
ATOM    903  C   ARG A  59      -3.400  27.065  -8.377  1.00  0.71           C  
ATOM    904  O   ARG A  59      -2.753  27.458  -9.351  1.00  0.71           O  
ATOM    905  CB  ARG A  59      -5.826  27.615  -8.212  1.00  0.71           C  
ATOM    906  CG  ARG A  59      -6.942  27.773  -7.194  1.00  0.71           C  
ATOM    907  CD  ARG A  59      -7.190  29.192  -6.803  1.00  0.71           C  
ATOM    908  NE  ARG A  59      -8.393  29.294  -6.003  1.00  0.71           N  
ATOM    909  CZ  ARG A  59      -8.931  30.432  -5.521  1.00  0.71           C  
ATOM    910  NH1 ARG A  59      -8.374  31.601  -5.741  1.00  0.71           N  
ATOM    911  NH2 ARG A  59     -10.047  30.367  -4.819  1.00  0.71           N  
ATOM    912  H   ARG A  59      -4.542  29.864  -8.639  1.00  0.71           H  
ATOM    913  HA  ARG A  59      -4.419  27.725  -6.650  1.00  0.71           H  
ATOM    914 1HB  ARG A  59      -6.081  28.294  -8.999  1.00  0.71           H  
ATOM    915 2HB  ARG A  59      -5.854  26.604  -8.618  1.00  0.71           H  
ATOM    916 1HG  ARG A  59      -7.863  27.371  -7.611  1.00  0.71           H  
ATOM    917 2HG  ARG A  59      -6.677  27.213  -6.295  1.00  0.71           H  
ATOM    918 1HD  ARG A  59      -6.353  29.560  -6.209  1.00  0.71           H  
ATOM    919 2HD  ARG A  59      -7.308  29.817  -7.688  1.00  0.71           H  
ATOM    920  HE  ARG A  59      -8.876  28.431  -5.795  1.00  0.71           H  
ATOM    921 1HH1 ARG A  59      -7.489  31.685  -6.264  1.00  0.71           H  
ATOM    922 2HH1 ARG A  59      -8.803  32.437  -5.376  1.00  0.71           H  
ATOM    923 1HH2 ARG A  59     -10.487  29.472  -4.647  1.00  0.71           H  
ATOM    924 2HH2 ARG A  59     -10.459  31.211  -4.457  1.00  0.71           H  
ATOM    925  N   PHE A  60      -3.232  25.874  -7.845  1.00  0.70           N  
ATOM    926  CA  PHE A  60      -2.286  24.965  -8.449  1.00  0.70           C  
ATOM    927  C   PHE A  60      -2.702  23.516  -8.342  1.00  0.70           C  
ATOM    928  O   PHE A  60      -3.552  23.127  -7.528  1.00  0.70           O  
ATOM    929  CB  PHE A  60      -0.890  25.091  -7.804  1.00  0.70           C  
ATOM    930  CG  PHE A  60      -0.856  24.620  -6.356  1.00  0.70           C  
ATOM    931  CD1 PHE A  60      -0.551  23.291  -6.054  1.00  0.70           C  
ATOM    932  CD2 PHE A  60      -1.127  25.477  -5.312  1.00  0.70           C  
ATOM    933  CE1 PHE A  60      -0.540  22.841  -4.749  1.00  0.70           C  
ATOM    934  CE2 PHE A  60      -1.102  25.017  -4.002  1.00  0.70           C  
ATOM    935  CZ  PHE A  60      -0.822  23.703  -3.732  1.00  0.70           C  
ATOM    936  H   PHE A  60      -3.766  25.626  -7.015  1.00  0.70           H  
ATOM    937  HA  PHE A  60      -2.209  25.212  -9.505  1.00  0.70           H  
ATOM    938 1HB  PHE A  60      -0.174  24.501  -8.368  1.00  0.70           H  
ATOM    939 2HB  PHE A  60      -0.560  26.130  -7.844  1.00  0.70           H  
ATOM    940  HD1 PHE A  60      -0.328  22.605  -6.866  1.00  0.70           H  
ATOM    941  HD2 PHE A  60      -1.366  26.523  -5.525  1.00  0.70           H  
ATOM    942  HE1 PHE A  60      -0.312  21.810  -4.525  1.00  0.70           H  
ATOM    943  HE2 PHE A  60      -1.315  25.696  -3.178  1.00  0.70           H  
ATOM    944  HZ  PHE A  60      -0.818  23.355  -2.711  1.00  0.70           H  
ATOM    945  N   LEU A  61      -2.051  22.728  -9.176  1.00  0.71           N  
ATOM    946  CA  LEU A  61      -2.147  21.281  -9.169  1.00  0.71           C  
ATOM    947  C   LEU A  61      -0.763  20.711  -8.992  1.00  0.71           C  
ATOM    948  O   LEU A  61       0.169  21.069  -9.725  1.00  0.71           O  
ATOM    949  CB  LEU A  61      -2.761  20.742 -10.465  1.00  0.71           C  
ATOM    950  CG  LEU A  61      -2.747  19.183 -10.643  1.00  0.71           C  
ATOM    951  CD1 LEU A  61      -3.616  18.493  -9.586  1.00  0.71           C  
ATOM    952  CD2 LEU A  61      -3.247  18.851 -12.036  1.00  0.71           C  
ATOM    953  H   LEU A  61      -1.413  23.181  -9.831  1.00  0.71           H  
ATOM    954  HA  LEU A  61      -2.764  20.966  -8.326  1.00  0.71           H  
ATOM    955 1HB  LEU A  61      -3.798  21.069 -10.516  1.00  0.71           H  
ATOM    956 2HB  LEU A  61      -2.220  21.174 -11.307  1.00  0.71           H  
ATOM    957  HG  LEU A  61      -1.723  18.816 -10.522  1.00  0.71           H  
ATOM    958 1HD1 LEU A  61      -3.578  17.422  -9.734  1.00  0.71           H  
ATOM    959 2HD1 LEU A  61      -3.251  18.728  -8.599  1.00  0.71           H  
ATOM    960 3HD1 LEU A  61      -4.643  18.827  -9.682  1.00  0.71           H  
ATOM    961 1HD2 LEU A  61      -3.227  17.770 -12.181  1.00  0.71           H  
ATOM    962 2HD2 LEU A  61      -4.271  19.214 -12.149  1.00  0.71           H  
ATOM    963 3HD2 LEU A  61      -2.607  19.330 -12.777  1.00  0.71           H  
ATOM    964  N   VAL A  62      -0.611  19.851  -7.993  1.00  0.75           N  
ATOM    965  CA  VAL A  62       0.678  19.232  -7.765  1.00  0.75           C  
ATOM    966  C   VAL A  62       0.575  17.732  -7.859  1.00  0.75           C  
ATOM    967  O   VAL A  62      -0.320  17.125  -7.267  1.00  0.75           O  
ATOM    968  CB  VAL A  62       1.245  19.595  -6.380  1.00  0.75           C  
ATOM    969  CG1 VAL A  62       0.338  19.202  -5.327  1.00  0.75           C  
ATOM    970  CG2 VAL A  62       2.547  18.878  -6.185  1.00  0.75           C  
ATOM    971  H   VAL A  62      -1.409  19.617  -7.401  1.00  0.75           H  
ATOM    972  HA  VAL A  62       1.369  19.584  -8.522  1.00  0.75           H  
ATOM    973  HB  VAL A  62       1.389  20.671  -6.327  1.00  0.75           H  
ATOM    974 1HG1 VAL A  62       0.760  19.467  -4.363  1.00  0.75           H  
ATOM    975 2HG1 VAL A  62      -0.606  19.716  -5.468  1.00  0.75           H  
ATOM    976 3HG1 VAL A  62       0.185  18.124  -5.372  1.00  0.75           H  
ATOM    977 1HG2 VAL A  62       2.965  19.141  -5.234  1.00  0.75           H  
ATOM    978 2HG2 VAL A  62       2.387  17.811  -6.215  1.00  0.75           H  
ATOM    979 3HG2 VAL A  62       3.221  19.158  -6.974  1.00  0.75           H  
ATOM    980  N   THR A  63       1.519  17.123  -8.568  1.00  0.82           N  
ATOM    981  CA  THR A  63       1.538  15.677  -8.655  1.00  0.82           C  
ATOM    982  C   THR A  63       2.804  15.116  -8.020  1.00  0.82           C  
ATOM    983  O   THR A  63       3.934  15.489  -8.375  1.00  0.82           O  
ATOM    984  CB  THR A  63       1.401  15.182 -10.100  1.00  0.82           C  
ATOM    985  OG1 THR A  63       0.170  15.653 -10.666  1.00  0.82           O  
ATOM    986  CG2 THR A  63       1.395  13.657 -10.106  1.00  0.82           C  
ATOM    987  H   THR A  63       2.218  17.691  -9.052  1.00  0.82           H  
ATOM    988  HA  THR A  63       0.693  15.283  -8.094  1.00  0.82           H  
ATOM    989  HB  THR A  63       2.235  15.549 -10.698  1.00  0.82           H  
ATOM    990  HG1 THR A  63      -0.555  15.426 -10.078  1.00  0.82           H  
ATOM    991 1HG2 THR A  63       1.293  13.296 -11.126  1.00  0.82           H  
ATOM    992 2HG2 THR A  63       2.328  13.281  -9.683  1.00  0.82           H  
ATOM    993 3HG2 THR A  63       0.557  13.299  -9.505  1.00  0.82           H  
ATOM    994  N   LEU A  64       2.602  14.217  -7.065  1.00  0.92           N  
ATOM    995  CA  LEU A  64       3.658  13.577  -6.315  1.00  0.92           C  
ATOM    996  C   LEU A  64       3.747  12.103  -6.744  1.00  0.92           C  
ATOM    997  O   LEU A  64       2.734  11.496  -7.070  1.00  0.92           O  
ATOM    998  CB  LEU A  64       3.309  13.687  -4.833  1.00  0.92           C  
ATOM    999  CG  LEU A  64       2.969  15.104  -4.321  1.00  0.92           C  
ATOM   1000  CD1 LEU A  64       2.635  15.041  -2.855  1.00  0.92           C  
ATOM   1001  CD2 LEU A  64       4.093  16.017  -4.571  1.00  0.92           C  
ATOM   1002  H   LEU A  64       1.644  13.991  -6.817  1.00  0.92           H  
ATOM   1003  HA  LEU A  64       4.607  14.071  -6.521  1.00  0.92           H  
ATOM   1004 1HB  LEU A  64       2.444  13.056  -4.632  1.00  0.92           H  
ATOM   1005 2HB  LEU A  64       4.153  13.327  -4.255  1.00  0.92           H  
ATOM   1006  HG  LEU A  64       2.077  15.467  -4.845  1.00  0.92           H  
ATOM   1007 1HD1 LEU A  64       2.366  16.028  -2.501  1.00  0.92           H  
ATOM   1008 2HD1 LEU A  64       1.798  14.358  -2.704  1.00  0.92           H  
ATOM   1009 3HD1 LEU A  64       3.497  14.683  -2.307  1.00  0.92           H  
ATOM   1010 1HD2 LEU A  64       3.843  17.012  -4.213  1.00  0.92           H  
ATOM   1011 2HD2 LEU A  64       4.964  15.660  -4.053  1.00  0.92           H  
ATOM   1012 3HD2 LEU A  64       4.291  16.047  -5.638  1.00  0.92           H  
ATOM   1013  N   SER A  65       4.947  11.534  -6.752  1.00  1.02           N  
ATOM   1014  CA  SER A  65       5.162  10.120  -7.104  1.00  1.02           C  
ATOM   1015  C   SER A  65       5.423   9.202  -5.894  1.00  1.02           C  
ATOM   1016  O   SER A  65       5.808   9.671  -4.831  1.00  1.02           O  
ATOM   1017  CB  SER A  65       6.350  10.030  -8.056  1.00  1.02           C  
ATOM   1018  OG  SER A  65       7.545  10.403  -7.400  1.00  1.02           O  
ATOM   1019  H   SER A  65       5.743  12.101  -6.500  1.00  1.02           H  
ATOM   1020  HA  SER A  65       4.268   9.757  -7.615  1.00  1.02           H  
ATOM   1021 1HB  SER A  65       6.440   9.004  -8.414  1.00  1.02           H  
ATOM   1022 2HB  SER A  65       6.187  10.667  -8.923  1.00  1.02           H  
ATOM   1023  HG  SER A  65       8.239   9.878  -7.802  1.00  1.02           H  
ATOM   1024  N   ASP A  66       5.366   7.872  -6.089  1.00  1.11           N  
ATOM   1025  CA  ASP A  66       5.730   6.901  -5.027  1.00  1.11           C  
ATOM   1026  C   ASP A  66       7.169   7.103  -4.533  1.00  1.11           C  
ATOM   1027  O   ASP A  66       7.537   6.722  -3.411  1.00  1.11           O  
ATOM   1028  CB  ASP A  66       5.605   5.457  -5.519  1.00  1.11           C  
ATOM   1029  CG  ASP A  66       4.196   4.893  -5.575  1.00  1.11           C  
ATOM   1030  OD1 ASP A  66       3.310   5.458  -4.989  1.00  1.11           O  
ATOM   1031  OD2 ASP A  66       4.019   3.885  -6.213  1.00  1.11           O  
ATOM   1032  H   ASP A  66       5.044   7.524  -6.984  1.00  1.11           H  
ATOM   1033  HA  ASP A  66       5.051   7.044  -4.187  1.00  1.11           H  
ATOM   1034 1HB  ASP A  66       6.038   5.385  -6.515  1.00  1.11           H  
ATOM   1035 2HB  ASP A  66       6.198   4.814  -4.870  1.00  1.11           H  
ATOM   1036  N   SER A  67       7.952   7.721  -5.407  1.00  1.16           N  
ATOM   1037  CA  SER A  67       9.344   8.089  -5.254  1.00  1.16           C  
ATOM   1038  C   SER A  67       9.493   9.556  -4.843  1.00  1.16           C  
ATOM   1039  O   SER A  67      10.566  10.148  -5.022  1.00  1.16           O  
ATOM   1040  CB  SER A  67      10.106   7.827  -6.543  1.00  1.16           C  
ATOM   1041  OG  SER A  67       9.579   8.564  -7.633  1.00  1.16           O  
ATOM   1042  H   SER A  67       7.515   7.979  -6.277  1.00  1.16           H  
ATOM   1043  HA  SER A  67       9.777   7.473  -4.464  1.00  1.16           H  
ATOM   1044 1HB  SER A  67      11.148   8.119  -6.386  1.00  1.16           H  
ATOM   1045 2HB  SER A  67      10.098   6.765  -6.775  1.00  1.16           H  
ATOM   1046  HG  SER A  67       9.106   9.304  -7.248  1.00  1.16           H  
ATOM   1047  N   TYR A  68       8.479  10.129  -4.190  1.00  1.16           N  
ATOM   1048  CA  TYR A  68       8.597  11.528  -3.848  1.00  1.16           C  
ATOM   1049  C   TYR A  68       8.773  11.955  -2.426  1.00  1.16           C  
ATOM   1050  O   TYR A  68       7.877  12.569  -1.845  1.00  1.16           O  
ATOM   1051  CB  TYR A  68       7.326  12.279  -4.185  1.00  1.16           C  
ATOM   1052  CG  TYR A  68       7.391  13.734  -3.745  1.00  1.16           C  
ATOM   1053  CD1 TYR A  68       7.921  14.625  -4.549  1.00  1.16           C  
ATOM   1054  CD2 TYR A  68       6.974  14.146  -2.462  1.00  1.16           C  
ATOM   1055  CE1 TYR A  68       8.042  15.896  -4.149  1.00  1.16           C  
ATOM   1056  CE2 TYR A  68       7.088  15.453  -2.070  1.00  1.16           C  
ATOM   1057  CZ  TYR A  68       7.624  16.335  -2.930  1.00  1.16           C  
ATOM   1058  OH  TYR A  68       7.775  17.662  -2.590  1.00  1.16           O  
ATOM   1059  H   TYR A  68       7.598   9.636  -4.060  1.00  1.16           H  
ATOM   1060  HA  TYR A  68       9.427  11.947  -4.414  1.00  1.16           H  
ATOM   1061 1HB  TYR A  68       7.167  12.251  -5.256  1.00  1.16           H  
ATOM   1062 2HB  TYR A  68       6.472  11.814  -3.705  1.00  1.16           H  
ATOM   1063  HD1 TYR A  68       8.276  14.325  -5.536  1.00  1.16           H  
ATOM   1064  HD2 TYR A  68       6.578  13.453  -1.774  1.00  1.16           H  
ATOM   1065  HE1 TYR A  68       8.473  16.545  -4.787  1.00  1.16           H  
ATOM   1066  HE2 TYR A  68       6.764  15.770  -1.076  1.00  1.16           H  
ATOM   1067  HH  TYR A  68       7.608  17.771  -1.652  1.00  1.16           H  
ATOM   1068  N   PRO A  69       9.824  11.479  -1.774  1.00  1.10           N  
ATOM   1069  CA  PRO A  69      10.649  12.252  -0.915  1.00  1.10           C  
ATOM   1070  C   PRO A  69      12.002  12.380  -1.626  1.00  1.10           C  
ATOM   1071  O   PRO A  69      12.929  12.934  -1.066  1.00  1.10           O  
ATOM   1072  CB  PRO A  69      10.697  11.415   0.321  1.00  1.10           C  
ATOM   1073  CG  PRO A  69      10.743   9.998  -0.225  1.00  1.10           C  
ATOM   1074  CD  PRO A  69       9.948  10.038  -1.545  1.00  1.10           C  
ATOM   1075  HA  PRO A  69      10.192  13.235  -0.743  1.00  1.10           H  
ATOM   1076 1HB  PRO A  69      11.578  11.680   0.923  1.00  1.10           H  
ATOM   1077 2HB  PRO A  69       9.810  11.629   0.929  1.00  1.10           H  
ATOM   1078 1HG  PRO A  69      11.774   9.685  -0.344  1.00  1.10           H  
ATOM   1079 2HG  PRO A  69      10.292   9.316   0.496  1.00  1.10           H  
ATOM   1080 1HD  PRO A  69      10.537   9.551  -2.322  1.00  1.10           H  
ATOM   1081 2HD  PRO A  69       8.984   9.578  -1.416  1.00  1.10           H  
ATOM   1082  N   GLU A  70      12.130  11.803  -2.838  1.00  1.00           N  
ATOM   1083  CA  GLU A  70      13.432  11.747  -3.510  1.00  1.00           C  
ATOM   1084  C   GLU A  70      13.426  12.582  -4.778  1.00  1.00           C  
ATOM   1085  O   GLU A  70      14.409  13.253  -5.088  1.00  1.00           O  
ATOM   1086  CB  GLU A  70      13.779  10.294  -3.864  1.00  1.00           C  
ATOM   1087  CG  GLU A  70      13.885   9.353  -2.666  1.00  1.00           C  
ATOM   1088  CD  GLU A  70      14.135   7.901  -3.031  1.00  1.00           C  
ATOM   1089  OE1 GLU A  70      14.183   7.599  -4.197  1.00  1.00           O  
ATOM   1090  OE2 GLU A  70      14.246   7.084  -2.126  1.00  1.00           O  
ATOM   1091  H   GLU A  70      11.358  11.361  -3.325  1.00  1.00           H  
ATOM   1092  HA  GLU A  70      14.194  12.145  -2.839  1.00  1.00           H  
ATOM   1093 1HB  GLU A  70      13.031   9.892  -4.543  1.00  1.00           H  
ATOM   1094 2HB  GLU A  70      14.735  10.270  -4.386  1.00  1.00           H  
ATOM   1095 1HG  GLU A  70      14.673   9.704  -2.000  1.00  1.00           H  
ATOM   1096 2HG  GLU A  70      12.964   9.407  -2.142  1.00  1.00           H  
ATOM   1097  N   GLN A  71      12.306  12.543  -5.500  1.00  0.90           N  
ATOM   1098  CA  GLN A  71      12.130  13.306  -6.734  1.00  0.90           C  
ATOM   1099  C   GLN A  71      11.350  14.572  -6.425  1.00  0.90           C  
ATOM   1100  O   GLN A  71      10.648  14.591  -5.428  1.00  0.90           O  
ATOM   1101  CB  GLN A  71      11.362  12.460  -7.758  1.00  0.90           C  
ATOM   1102  CG  GLN A  71      12.061  11.181  -8.142  1.00  0.90           C  
ATOM   1103  CD  GLN A  71      13.378  11.446  -8.837  1.00  0.90           C  
ATOM   1104  OE1 GLN A  71      13.417  12.119  -9.874  1.00  0.90           O  
ATOM   1105  NE2 GLN A  71      14.464  10.922  -8.284  1.00  0.90           N  
ATOM   1106  H   GLN A  71      11.562  11.919  -5.201  1.00  0.90           H  
ATOM   1107  HA  GLN A  71      13.114  13.559  -7.121  1.00  0.90           H  
ATOM   1108 1HB  GLN A  71      10.403  12.175  -7.321  1.00  0.90           H  
ATOM   1109 2HB  GLN A  71      11.143  13.027  -8.654  1.00  0.90           H  
ATOM   1110 1HG  GLN A  71      12.252  10.598  -7.236  1.00  0.90           H  
ATOM   1111 2HG  GLN A  71      11.419  10.616  -8.819  1.00  0.90           H  
ATOM   1112 1HE2 GLN A  71      15.363  11.066  -8.704  1.00  0.90           H  
ATOM   1113 2HE2 GLN A  71      14.386  10.380  -7.444  1.00  0.90           H  
ATOM   1114  N   PRO A  72      11.482  15.651  -7.208  1.00  0.81           N  
ATOM   1115  CA  PRO A  72      10.706  16.870  -7.088  1.00  0.81           C  
ATOM   1116  C   PRO A  72       9.277  16.637  -7.542  1.00  0.81           C  
ATOM   1117  O   PRO A  72       9.027  15.680  -8.272  1.00  0.81           O  
ATOM   1118  CB  PRO A  72      11.446  17.821  -7.997  1.00  0.81           C  
ATOM   1119  CG  PRO A  72      12.145  16.960  -8.988  1.00  0.81           C  
ATOM   1120  CD  PRO A  72      12.510  15.697  -8.256  1.00  0.81           C  
ATOM   1121  HA  PRO A  72      10.749  17.194  -6.049  1.00  0.81           H  
ATOM   1122 1HB  PRO A  72      10.723  18.484  -8.491  1.00  0.81           H  
ATOM   1123 2HB  PRO A  72      12.124  18.463  -7.418  1.00  0.81           H  
ATOM   1124 1HG  PRO A  72      11.520  16.803  -9.879  1.00  0.81           H  
ATOM   1125 2HG  PRO A  72      13.019  17.508  -9.302  1.00  0.81           H  
ATOM   1126 1HD  PRO A  72      12.439  14.857  -8.948  1.00  0.81           H  
ATOM   1127 2HD  PRO A  72      13.507  15.783  -7.817  1.00  0.81           H  
ATOM   1128  N   PRO A  73       8.316  17.463  -7.099  1.00  0.74           N  
ATOM   1129  CA  PRO A  73       6.927  17.392  -7.479  1.00  0.74           C  
ATOM   1130  C   PRO A  73       6.761  18.059  -8.821  1.00  0.74           C  
ATOM   1131  O   PRO A  73       7.552  18.942  -9.161  1.00  0.74           O  
ATOM   1132  CB  PRO A  73       6.255  18.167  -6.364  1.00  0.74           C  
ATOM   1133  CG  PRO A  73       7.244  19.260  -6.013  1.00  0.74           C  
ATOM   1134  CD  PRO A  73       8.638  18.658  -6.249  1.00  0.74           C  
ATOM   1135  HA  PRO A  73       6.592  16.343  -7.507  1.00  0.74           H  
ATOM   1136 1HB  PRO A  73       5.313  18.546  -6.710  1.00  0.74           H  
ATOM   1137 2HB  PRO A  73       6.068  17.528  -5.524  1.00  0.74           H  
ATOM   1138 1HG  PRO A  73       7.030  20.137  -6.617  1.00  0.74           H  
ATOM   1139 2HG  PRO A  73       7.088  19.557  -4.966  1.00  0.74           H  
ATOM   1140 1HD  PRO A  73       9.247  19.360  -6.820  1.00  0.74           H  
ATOM   1141 2HD  PRO A  73       9.101  18.427  -5.296  1.00  0.74           H  
ATOM   1142  N   ARG A  74       5.705  17.735  -9.544  1.00  0.69           N  
ATOM   1143  CA  ARG A  74       5.384  18.533 -10.721  1.00  0.69           C  
ATOM   1144  C   ARG A  74       4.296  19.525 -10.353  1.00  0.69           C  
ATOM   1145  O   ARG A  74       3.233  19.106  -9.891  1.00  0.69           O  
ATOM   1146  CB  ARG A  74       4.930  17.671 -11.886  1.00  0.69           C  
ATOM   1147  CG  ARG A  74       4.545  18.462 -13.138  1.00  0.69           C  
ATOM   1148  CD  ARG A  74       4.118  17.579 -14.262  1.00  0.69           C  
ATOM   1149  NE  ARG A  74       3.689  18.354 -15.425  1.00  0.69           N  
ATOM   1150  CZ  ARG A  74       3.243  17.822 -16.583  1.00  0.69           C  
ATOM   1151  NH1 ARG A  74       3.178  16.516 -16.725  1.00  0.69           N  
ATOM   1152  NH2 ARG A  74       2.869  18.611 -17.577  1.00  0.69           N  
ATOM   1153  H   ARG A  74       5.096  16.963  -9.251  1.00  0.69           H  
ATOM   1154  HA  ARG A  74       6.271  19.089 -11.029  1.00  0.69           H  
ATOM   1155 1HB  ARG A  74       5.725  16.978 -12.158  1.00  0.69           H  
ATOM   1156 2HB  ARG A  74       4.067  17.078 -11.584  1.00  0.69           H  
ATOM   1157 1HG  ARG A  74       3.719  19.136 -12.898  1.00  0.69           H  
ATOM   1158 2HG  ARG A  74       5.403  19.050 -13.469  1.00  0.69           H  
ATOM   1159 1HD  ARG A  74       4.951  16.944 -14.562  1.00  0.69           H  
ATOM   1160 2HD  ARG A  74       3.284  16.956 -13.938  1.00  0.69           H  
ATOM   1161  HE  ARG A  74       3.722  19.361 -15.353  1.00  0.69           H  
ATOM   1162 1HH1 ARG A  74       3.463  15.911 -15.968  1.00  0.69           H  
ATOM   1163 2HH1 ARG A  74       2.844  16.119 -17.591  1.00  0.69           H  
ATOM   1164 1HH2 ARG A  74       2.915  19.616 -17.473  1.00  0.69           H  
ATOM   1165 2HH2 ARG A  74       2.534  18.211 -18.440  1.00  0.69           H  
ATOM   1166  N   ILE A  75       4.555  20.832 -10.517  1.00  0.67           N  
ATOM   1167  CA  ILE A  75       3.550  21.831 -10.147  1.00  0.67           C  
ATOM   1168  C   ILE A  75       3.173  22.775 -11.276  1.00  0.67           C  
ATOM   1169  O   ILE A  75       4.043  23.369 -11.935  1.00  0.67           O  
ATOM   1170  CB  ILE A  75       3.963  22.675  -8.919  1.00  0.67           C  
ATOM   1171  CG1 ILE A  75       4.174  21.763  -7.737  1.00  0.67           C  
ATOM   1172  CG2 ILE A  75       2.833  23.665  -8.567  1.00  0.67           C  
ATOM   1173  CD1 ILE A  75       4.701  22.423  -6.531  1.00  0.67           C  
ATOM   1174  H   ILE A  75       5.449  21.125 -10.890  1.00  0.67           H  
ATOM   1175  HA  ILE A  75       2.642  21.303  -9.866  1.00  0.67           H  
ATOM   1176  HB  ILE A  75       4.892  23.211  -9.123  1.00  0.67           H  
ATOM   1177 1HG1 ILE A  75       3.235  21.332  -7.503  1.00  0.67           H  
ATOM   1178 2HG1 ILE A  75       4.872  20.974  -8.009  1.00  0.67           H  
ATOM   1179 1HG2 ILE A  75       3.109  24.242  -7.691  1.00  0.67           H  
ATOM   1180 2HG2 ILE A  75       2.649  24.343  -9.394  1.00  0.67           H  
ATOM   1181 3HG2 ILE A  75       1.921  23.102  -8.356  1.00  0.67           H  
ATOM   1182 1HD1 ILE A  75       4.808  21.687  -5.732  1.00  0.67           H  
ATOM   1183 2HD1 ILE A  75       5.660  22.855  -6.766  1.00  0.67           H  
ATOM   1184 3HD1 ILE A  75       4.014  23.204  -6.211  1.00  0.67           H  
ATOM   1185  N   ALA A  76       1.858  22.894 -11.482  1.00  0.68           N  
ATOM   1186  CA  ALA A  76       1.302  23.784 -12.482  1.00  0.68           C  
ATOM   1187  C   ALA A  76       0.370  24.815 -11.841  1.00  0.68           C  
ATOM   1188  O   ALA A  76      -0.330  24.506 -10.873  1.00  0.68           O  
ATOM   1189  CB  ALA A  76       0.554  22.977 -13.530  1.00  0.68           C  
ATOM   1190  H   ALA A  76       1.226  22.334 -10.905  1.00  0.68           H  
ATOM   1191  HA  ALA A  76       2.123  24.314 -12.946  1.00  0.68           H  
ATOM   1192 1HB  ALA A  76       0.158  23.653 -14.293  1.00  0.68           H  
ATOM   1193 2HB  ALA A  76       1.235  22.265 -13.994  1.00  0.68           H  
ATOM   1194 3HB  ALA A  76      -0.267  22.442 -13.057  1.00  0.68           H  
ATOM   1195  N   VAL A  77       0.318  26.019 -12.422  1.00  0.69           N  
ATOM   1196  CA  VAL A  77      -0.563  27.100 -11.969  1.00  0.69           C  
ATOM   1197  C   VAL A  77      -1.770  27.262 -12.880  1.00  0.69           C  
ATOM   1198  O   VAL A  77      -1.638  27.397 -14.100  1.00  0.69           O  
ATOM   1199  CB  VAL A  77       0.187  28.433 -11.942  1.00  0.69           C  
ATOM   1200  CG1 VAL A  77      -0.747  29.570 -11.479  1.00  0.69           C  
ATOM   1201  CG2 VAL A  77       1.358  28.309 -11.062  1.00  0.69           C  
ATOM   1202  H   VAL A  77       0.948  26.198 -13.192  1.00  0.69           H  
ATOM   1203  HA  VAL A  77      -0.909  26.869 -10.965  1.00  0.69           H  
ATOM   1204  HB  VAL A  77       0.518  28.673 -12.949  1.00  0.69           H  
ATOM   1205 1HG1 VAL A  77      -0.204  30.515 -11.477  1.00  0.69           H  
ATOM   1206 2HG1 VAL A  77      -1.594  29.645 -12.153  1.00  0.69           H  
ATOM   1207 3HG1 VAL A  77      -1.108  29.354 -10.470  1.00  0.69           H  
ATOM   1208 1HG2 VAL A  77       1.920  29.243 -11.051  1.00  0.69           H  
ATOM   1209 2HG2 VAL A  77       1.031  28.063 -10.051  1.00  0.69           H  
ATOM   1210 3HG2 VAL A  77       1.972  27.515 -11.456  1.00  0.69           H  
ATOM   1211  N   ILE A  78      -2.941  27.168 -12.272  1.00  0.70           N  
ATOM   1212  CA  ILE A  78      -4.207  27.256 -12.973  1.00  0.70           C  
ATOM   1213  C   ILE A  78      -5.092  28.373 -12.408  1.00  0.70           C  
ATOM   1214  O   ILE A  78      -5.357  28.382 -11.211  1.00  0.70           O  
ATOM   1215  CB  ILE A  78      -4.969  25.923 -12.892  1.00  0.70           C  
ATOM   1216  CG1 ILE A  78      -4.095  24.779 -13.447  1.00  0.70           C  
ATOM   1217  CG2 ILE A  78      -6.264  26.039 -13.677  1.00  0.70           C  
ATOM   1218  CD1 ILE A  78      -3.312  24.034 -12.365  1.00  0.70           C  
ATOM   1219  H   ILE A  78      -2.931  27.080 -11.257  1.00  0.70           H  
ATOM   1220  HA  ILE A  78      -3.999  27.450 -14.019  1.00  0.70           H  
ATOM   1221  HB  ILE A  78      -5.192  25.691 -11.850  1.00  0.70           H  
ATOM   1222 1HG1 ILE A  78      -4.732  24.065 -13.966  1.00  0.70           H  
ATOM   1223 2HG1 ILE A  78      -3.385  25.193 -14.166  1.00  0.70           H  
ATOM   1224 1HG2 ILE A  78      -6.809  25.099 -13.619  1.00  0.70           H  
ATOM   1225 2HG2 ILE A  78      -6.877  26.836 -13.260  1.00  0.70           H  
ATOM   1226 3HG2 ILE A  78      -6.036  26.264 -14.719  1.00  0.70           H  
ATOM   1227 1HD1 ILE A  78      -2.715  23.246 -12.822  1.00  0.70           H  
ATOM   1228 2HD1 ILE A  78      -2.662  24.721 -11.849  1.00  0.70           H  
ATOM   1229 3HD1 ILE A  78      -4.004  23.594 -11.650  1.00  0.70           H  
ATOM   1230  N   PRO A  79      -5.572  29.316 -13.222  1.00  0.70           N  
ATOM   1231  CA  PRO A  79      -5.323  29.634 -14.622  1.00  0.70           C  
ATOM   1232  C   PRO A  79      -3.873  30.074 -14.836  1.00  0.70           C  
ATOM   1233  O   PRO A  79      -3.198  30.426 -13.874  1.00  0.70           O  
ATOM   1234  CB  PRO A  79      -6.296  30.793 -14.881  1.00  0.70           C  
ATOM   1235  CG  PRO A  79      -7.333  30.681 -13.790  1.00  0.70           C  
ATOM   1236  CD  PRO A  79      -6.576  30.169 -12.606  1.00  0.70           C  
ATOM   1237  HA  PRO A  79      -5.593  28.760 -15.217  1.00  0.70           H  
ATOM   1238 1HB  PRO A  79      -5.744  31.743 -14.874  1.00  0.70           H  
ATOM   1239 2HB  PRO A  79      -6.739  30.695 -15.883  1.00  0.70           H  
ATOM   1240 1HG  PRO A  79      -7.797  31.662 -13.601  1.00  0.70           H  
ATOM   1241 2HG  PRO A  79      -8.140  30.004 -14.100  1.00  0.70           H  
ATOM   1242 1HD  PRO A  79      -6.086  30.986 -12.059  1.00  0.70           H  
ATOM   1243 2HD  PRO A  79      -7.234  29.578 -11.954  1.00  0.70           H  
ATOM   1244  N   PRO A  80      -3.364  30.066 -16.073  1.00  0.69           N  
ATOM   1245  CA  PRO A  80      -2.044  30.556 -16.432  1.00  0.69           C  
ATOM   1246  C   PRO A  80      -1.870  31.978 -15.913  1.00  0.69           C  
ATOM   1247  O   PRO A  80      -2.801  32.784 -15.970  1.00  0.69           O  
ATOM   1248  CB  PRO A  80      -2.087  30.513 -17.963  1.00  0.69           C  
ATOM   1249  CG  PRO A  80      -3.056  29.398 -18.275  1.00  0.69           C  
ATOM   1250  CD  PRO A  80      -4.125  29.500 -17.207  1.00  0.69           C  
ATOM   1251  HA  PRO A  80      -1.276  29.881 -16.019  1.00  0.69           H  
ATOM   1252 1HB  PRO A  80      -2.407  31.487 -18.359  1.00  0.69           H  
ATOM   1253 2HB  PRO A  80      -1.078  30.316 -18.360  1.00  0.69           H  
ATOM   1254 1HG  PRO A  80      -3.449  29.511 -19.296  1.00  0.69           H  
ATOM   1255 2HG  PRO A  80      -2.520  28.431 -18.249  1.00  0.69           H  
ATOM   1256 1HD  PRO A  80      -4.934  30.173 -17.519  1.00  0.69           H  
ATOM   1257 2HD  PRO A  80      -4.469  28.481 -17.001  1.00  0.69           H  
ATOM   1258  N   LEU A  81      -0.678  32.269 -15.404  1.00  0.68           N  
ATOM   1259  CA  LEU A  81      -0.356  33.566 -14.812  1.00  0.68           C  
ATOM   1260  C   LEU A  81       0.751  34.316 -15.549  1.00  0.68           C  
ATOM   1261  O   LEU A  81       1.800  33.745 -15.862  1.00  0.68           O  
ATOM   1262  CB  LEU A  81       0.069  33.357 -13.359  1.00  0.68           C  
ATOM   1263  CG  LEU A  81       0.433  34.612 -12.594  1.00  0.68           C  
ATOM   1264  CD1 LEU A  81      -0.813  35.467 -12.437  1.00  0.68           C  
ATOM   1265  CD2 LEU A  81       1.002  34.214 -11.270  1.00  0.68           C  
ATOM   1266  H   LEU A  81       0.033  31.551 -15.405  1.00  0.68           H  
ATOM   1267  HA  LEU A  81      -1.252  34.186 -14.832  1.00  0.68           H  
ATOM   1268 1HB  LEU A  81      -0.752  32.869 -12.827  1.00  0.68           H  
ATOM   1269 2HB  LEU A  81       0.934  32.693 -13.341  1.00  0.68           H  
ATOM   1270  HG  LEU A  81       1.173  35.192 -13.144  1.00  0.68           H  
ATOM   1271 1HD1 LEU A  81      -0.575  36.366 -11.891  1.00  0.68           H  
ATOM   1272 2HD1 LEU A  81      -1.200  35.737 -13.417  1.00  0.68           H  
ATOM   1273 3HD1 LEU A  81      -1.566  34.905 -11.901  1.00  0.68           H  
ATOM   1274 1HD2 LEU A  81       1.259  35.099 -10.713  1.00  0.68           H  
ATOM   1275 2HD2 LEU A  81       0.272  33.635 -10.712  1.00  0.68           H  
ATOM   1276 3HD2 LEU A  81       1.896  33.611 -11.433  1.00  0.68           H  
ATOM   1277  N   LEU A  82       0.549  35.599 -15.837  1.00  0.65           N  
ATOM   1278  CA  LEU A  82       1.624  36.311 -16.478  1.00  0.65           C  
ATOM   1279  C   LEU A  82       2.737  36.466 -15.474  1.00  0.65           C  
ATOM   1280  O   LEU A  82       2.673  37.275 -14.549  1.00  0.65           O  
ATOM   1281  CB  LEU A  82       1.241  37.729 -16.895  1.00  0.65           C  
ATOM   1282  CG  LEU A  82       2.364  38.479 -17.636  1.00  0.65           C  
ATOM   1283  CD1 LEU A  82       2.553  37.820 -18.954  1.00  0.65           C  
ATOM   1284  CD2 LEU A  82       2.072  39.953 -17.782  1.00  0.65           C  
ATOM   1285  H   LEU A  82      -0.310  36.082 -15.616  1.00  0.65           H  
ATOM   1286  HA  LEU A  82       1.983  35.743 -17.335  1.00  0.65           H  
ATOM   1287 1HB  LEU A  82       0.373  37.687 -17.548  1.00  0.65           H  
ATOM   1288 2HB  LEU A  82       0.978  38.305 -16.003  1.00  0.65           H  
ATOM   1289  HG  LEU A  82       3.280  38.361 -17.074  1.00  0.65           H  
ATOM   1290 1HD1 LEU A  82       3.360  38.304 -19.482  1.00  0.65           H  
ATOM   1291 2HD1 LEU A  82       2.778  36.772 -18.799  1.00  0.65           H  
ATOM   1292 3HD1 LEU A  82       1.636  37.911 -19.537  1.00  0.65           H  
ATOM   1293 1HD2 LEU A  82       2.893  40.445 -18.302  1.00  0.65           H  
ATOM   1294 2HD2 LEU A  82       1.194  40.060 -18.348  1.00  0.65           H  
ATOM   1295 3HD2 LEU A  82       1.942  40.409 -16.798  1.00  0.65           H  
ATOM   1296  N   HIS A  83       3.761  35.702 -15.689  1.00  0.62           N  
ATOM   1297  CA  HIS A  83       4.918  35.698 -14.842  1.00  0.62           C  
ATOM   1298  C   HIS A  83       6.034  35.072 -15.667  1.00  0.62           C  
ATOM   1299  O   HIS A  83       5.816  34.005 -16.240  1.00  0.62           O  
ATOM   1300  CB  HIS A  83       4.618  34.885 -13.582  1.00  0.62           C  
ATOM   1301  CG  HIS A  83       5.641  34.883 -12.552  1.00  0.62           C  
ATOM   1302  ND1 HIS A  83       6.823  34.205 -12.686  1.00  0.62           N  
ATOM   1303  CD2 HIS A  83       5.661  35.432 -11.328  1.00  0.62           C  
ATOM   1304  CE1 HIS A  83       7.522  34.351 -11.592  1.00  0.62           C  
ATOM   1305  NE2 HIS A  83       6.843  35.082 -10.756  1.00  0.62           N  
ATOM   1306  H   HIS A  83       3.659  35.022 -16.434  1.00  0.62           H  
ATOM   1307  HA  HIS A  83       5.146  36.708 -14.540  1.00  0.62           H  
ATOM   1308 1HB  HIS A  83       3.704  35.264 -13.122  1.00  0.62           H  
ATOM   1309 2HB  HIS A  83       4.420  33.856 -13.864  1.00  0.62           H  
ATOM   1310  HD2 HIS A  83       4.877  36.031 -10.872  1.00  0.62           H  
ATOM   1311  HE1 HIS A  83       8.495  33.944 -11.395  1.00  0.62           H  
ATOM   1312  HE2 HIS A  83       7.176  35.327  -9.815  1.00  0.62           H  
ATOM   1313  N   PRO A  84       7.236  35.650 -15.720  1.00  0.60           N  
ATOM   1314  CA  PRO A  84       8.378  35.148 -16.442  1.00  0.60           C  
ATOM   1315  C   PRO A  84       8.720  33.687 -16.204  1.00  0.60           C  
ATOM   1316  O   PRO A  84       9.236  33.054 -17.120  1.00  0.60           O  
ATOM   1317  CB  PRO A  84       9.495  36.051 -15.932  1.00  0.60           C  
ATOM   1318  CG  PRO A  84       8.812  37.347 -15.613  1.00  0.60           C  
ATOM   1319  CD  PRO A  84       7.486  36.945 -15.052  1.00  0.60           C  
ATOM   1320  HA  PRO A  84       8.222  35.320 -17.519  1.00  0.60           H  
ATOM   1321 1HB  PRO A  84       9.975  35.591 -15.047  1.00  0.60           H  
ATOM   1322 2HB  PRO A  84      10.275  36.153 -16.697  1.00  0.60           H  
ATOM   1323 1HG  PRO A  84       9.417  37.949 -14.918  1.00  0.60           H  
ATOM   1324 2HG  PRO A  84       8.698  37.951 -16.525  1.00  0.60           H  
ATOM   1325 1HD  PRO A  84       7.513  36.839 -13.963  1.00  0.60           H  
ATOM   1326 2HD  PRO A  84       6.797  37.687 -15.390  1.00  0.60           H  
ATOM   1327  N   ASN A  85       8.433  33.133 -15.009  1.00  0.60           N  
ATOM   1328  CA  ASN A  85       8.820  31.751 -14.728  1.00  0.60           C  
ATOM   1329  C   ASN A  85       7.657  30.767 -14.757  1.00  0.60           C  
ATOM   1330  O   ASN A  85       7.794  29.619 -14.319  1.00  0.60           O  
ATOM   1331  CB  ASN A  85       9.472  31.704 -13.375  1.00  0.60           C  
ATOM   1332  CG  ASN A  85      10.700  32.489 -13.345  1.00  0.60           C  
ATOM   1333  OD1 ASN A  85      10.682  33.535 -12.679  1.00  0.60           O  
ATOM   1334  ND2 ASN A  85      11.725  32.049 -14.013  1.00  0.60           N  
ATOM   1335  H   ASN A  85       7.947  33.651 -14.275  1.00  0.60           H  
ATOM   1336  HA  ASN A  85       9.541  31.430 -15.477  1.00  0.60           H  
ATOM   1337 1HB  ASN A  85       8.787  32.050 -12.630  1.00  0.60           H  
ATOM   1338 2HB  ASN A  85       9.719  30.667 -13.132  1.00  0.60           H  
ATOM   1339 1HD2 ASN A  85      12.589  32.566 -14.018  1.00  0.60           H  
ATOM   1340 2HD2 ASN A  85      11.652  31.184 -14.522  1.00  0.60           H  
ATOM   1341  N   VAL A  86       6.524  31.177 -15.316  1.00  0.59           N  
ATOM   1342  CA  VAL A  86       5.406  30.252 -15.420  1.00  0.59           C  
ATOM   1343  C   VAL A  86       5.006  30.119 -16.894  1.00  0.59           C  
ATOM   1344  O   VAL A  86       4.780  31.107 -17.589  1.00  0.59           O  
ATOM   1345  CB  VAL A  86       4.221  30.730 -14.547  1.00  0.59           C  
ATOM   1346  CG1 VAL A  86       3.039  29.748 -14.665  1.00  0.59           C  
ATOM   1347  CG2 VAL A  86       4.680  30.867 -13.070  1.00  0.59           C  
ATOM   1348  H   VAL A  86       6.422  32.133 -15.666  1.00  0.59           H  
ATOM   1349  HA  VAL A  86       5.713  29.271 -15.065  1.00  0.59           H  
ATOM   1350  HB  VAL A  86       3.876  31.700 -14.916  1.00  0.59           H  
ATOM   1351 1HG1 VAL A  86       2.209  30.106 -14.062  1.00  0.59           H  
ATOM   1352 2HG1 VAL A  86       2.725  29.677 -15.706  1.00  0.59           H  
ATOM   1353 3HG1 VAL A  86       3.346  28.757 -14.311  1.00  0.59           H  
ATOM   1354 1HG2 VAL A  86       3.847  31.214 -12.460  1.00  0.59           H  
ATOM   1355 2HG2 VAL A  86       5.020  29.904 -12.712  1.00  0.59           H  
ATOM   1356 3HG2 VAL A  86       5.495  31.585 -13.000  1.00  0.59           H  
ATOM   1357  N   ARG A  87       4.950  28.898 -17.394  1.00  0.60           N  
ATOM   1358  CA  ARG A  87       4.599  28.698 -18.795  1.00  0.60           C  
ATOM   1359  C   ARG A  87       3.129  28.927 -19.046  1.00  0.60           C  
ATOM   1360  O   ARG A  87       2.302  28.841 -18.144  1.00  0.60           O  
ATOM   1361  CB  ARG A  87       4.936  27.303 -19.294  1.00  0.60           C  
ATOM   1362  CG  ARG A  87       6.390  26.969 -19.439  1.00  0.60           C  
ATOM   1363  CD  ARG A  87       6.636  25.563 -19.918  1.00  0.60           C  
ATOM   1364  NE  ARG A  87       6.010  25.269 -21.194  1.00  0.60           N  
ATOM   1365  CZ  ARG A  87       6.523  25.576 -22.399  1.00  0.60           C  
ATOM   1366  NH1 ARG A  87       7.665  26.231 -22.491  1.00  0.60           N  
ATOM   1367  NH2 ARG A  87       5.874  25.221 -23.494  1.00  0.60           N  
ATOM   1368  H   ARG A  87       5.138  28.092 -16.793  1.00  0.60           H  
ATOM   1369  HA  ARG A  87       5.168  29.412 -19.391  1.00  0.60           H  
ATOM   1370 1HB  ARG A  87       4.534  26.585 -18.583  1.00  0.60           H  
ATOM   1371 2HB  ARG A  87       4.455  27.115 -20.249  1.00  0.60           H  
ATOM   1372 1HG  ARG A  87       6.894  27.679 -20.096  1.00  0.60           H  
ATOM   1373 2HG  ARG A  87       6.817  27.001 -18.445  1.00  0.60           H  
ATOM   1374 1HD  ARG A  87       7.703  25.410 -20.031  1.00  0.60           H  
ATOM   1375 2HD  ARG A  87       6.252  24.862 -19.199  1.00  0.60           H  
ATOM   1376  HE  ARG A  87       5.119  24.734 -21.162  1.00  0.60           H  
ATOM   1377 1HH1 ARG A  87       8.159  26.509 -21.652  1.00  0.60           H  
ATOM   1378 2HH1 ARG A  87       8.044  26.463 -23.397  1.00  0.60           H  
ATOM   1379 1HH2 ARG A  87       4.995  24.716 -23.420  1.00  0.60           H  
ATOM   1380 2HH2 ARG A  87       6.249  25.449 -24.400  1.00  0.60           H  
ATOM   1381  N   ALA A  88       2.779  29.165 -20.303  1.00  0.61           N  
ATOM   1382  CA  ALA A  88       1.377  29.327 -20.684  1.00  0.61           C  
ATOM   1383  C   ALA A  88       0.558  28.082 -20.315  1.00  0.61           C  
ATOM   1384  O   ALA A  88      -0.638  28.170 -20.056  1.00  0.61           O  
ATOM   1385  CB  ALA A  88       1.274  29.603 -22.168  1.00  0.61           C  
ATOM   1386  H   ALA A  88       3.495  29.242 -21.009  1.00  0.61           H  
ATOM   1387  HA  ALA A  88       0.971  30.175 -20.135  1.00  0.61           H  
ATOM   1388 1HB  ALA A  88       0.226  29.747 -22.437  1.00  0.61           H  
ATOM   1389 2HB  ALA A  88       1.838  30.503 -22.412  1.00  0.61           H  
ATOM   1390 3HB  ALA A  88       1.676  28.759 -22.724  1.00  0.61           H  
ATOM   1391  N   ASP A  89       1.209  26.915 -20.304  1.00  0.62           N  
ATOM   1392  CA  ASP A  89       0.562  25.649 -19.958  1.00  0.62           C  
ATOM   1393  C   ASP A  89       0.468  25.444 -18.432  1.00  0.62           C  
ATOM   1394  O   ASP A  89      -0.001  24.406 -17.963  1.00  0.62           O  
ATOM   1395  CB  ASP A  89       1.318  24.494 -20.637  1.00  0.62           C  
ATOM   1396  CG  ASP A  89       2.766  24.226 -20.123  1.00  0.62           C  
ATOM   1397  OD1 ASP A  89       3.156  24.677 -19.059  1.00  0.62           O  
ATOM   1398  OD2 ASP A  89       3.515  23.645 -20.878  1.00  0.62           O  
ATOM   1399  H   ASP A  89       2.186  26.913 -20.540  1.00  0.62           H  
ATOM   1400  HA  ASP A  89      -0.453  25.668 -20.356  1.00  0.62           H  
ATOM   1401 1HB  ASP A  89       0.743  23.577 -20.508  1.00  0.62           H  
ATOM   1402 2HB  ASP A  89       1.370  24.687 -21.710  1.00  0.62           H  
ATOM   1403  N   GLY A  90       0.921  26.444 -17.669  1.00  0.63           N  
ATOM   1404  CA  GLY A  90       0.891  26.483 -16.214  1.00  0.63           C  
ATOM   1405  C   GLY A  90       2.144  25.950 -15.504  1.00  0.63           C  
ATOM   1406  O   GLY A  90       2.307  26.185 -14.309  1.00  0.63           O  
ATOM   1407  H   GLY A  90       1.314  27.264 -18.116  1.00  0.63           H  
ATOM   1408 1HA  GLY A  90       0.725  27.517 -15.906  1.00  0.63           H  
ATOM   1409 2HA  GLY A  90       0.019  25.928 -15.867  1.00  0.63           H  
ATOM   1410  N   ARG A  91       3.044  25.255 -16.195  1.00  0.66           N  
ATOM   1411  CA  ARG A  91       4.211  24.700 -15.487  1.00  0.66           C  
ATOM   1412  C   ARG A  91       5.124  25.771 -14.878  1.00  0.66           C  
ATOM   1413  O   ARG A  91       5.457  26.768 -15.529  1.00  0.66           O  
ATOM   1414  CB  ARG A  91       5.027  23.806 -16.399  1.00  0.66           C  
ATOM   1415  CG  ARG A  91       6.187  23.075 -15.708  1.00  0.66           C  
ATOM   1416  CD  ARG A  91       6.920  22.174 -16.642  1.00  0.66           C  
ATOM   1417  NE  ARG A  91       8.042  21.514 -15.983  1.00  0.66           N  
ATOM   1418  CZ  ARG A  91       8.863  20.612 -16.564  1.00  0.66           C  
ATOM   1419  NH1 ARG A  91       8.681  20.263 -17.819  1.00  0.66           N  
ATOM   1420  NH2 ARG A  91       9.854  20.078 -15.867  1.00  0.66           N  
ATOM   1421  H   ARG A  91       2.923  25.082 -17.205  1.00  0.66           H  
ATOM   1422  HA  ARG A  91       3.841  24.077 -14.673  1.00  0.66           H  
ATOM   1423 1HB  ARG A  91       4.378  23.065 -16.864  1.00  0.66           H  
ATOM   1424 2HB  ARG A  91       5.444  24.407 -17.185  1.00  0.66           H  
ATOM   1425 1HG  ARG A  91       6.894  23.794 -15.315  1.00  0.66           H  
ATOM   1426 2HG  ARG A  91       5.792  22.475 -14.885  1.00  0.66           H  
ATOM   1427 1HD  ARG A  91       6.243  21.410 -17.021  1.00  0.66           H  
ATOM   1428 2HD  ARG A  91       7.310  22.763 -17.476  1.00  0.66           H  
ATOM   1429  HE  ARG A  91       8.223  21.756 -15.019  1.00  0.66           H  
ATOM   1430 1HH1 ARG A  91       7.928  20.673 -18.353  1.00  0.66           H  
ATOM   1431 2HH1 ARG A  91       9.297  19.589 -18.250  1.00  0.66           H  
ATOM   1432 1HH2 ARG A  91       9.998  20.344 -14.900  1.00  0.66           H  
ATOM   1433 2HH2 ARG A  91      10.467  19.403 -16.300  1.00  0.66           H  
ATOM   1434  N   ILE A  92       5.556  25.552 -13.629  1.00  0.69           N  
ATOM   1435  CA  ILE A  92       6.434  26.526 -12.964  1.00  0.69           C  
ATOM   1436  C   ILE A  92       7.925  26.167 -13.022  1.00  0.69           C  
ATOM   1437  O   ILE A  92       8.358  25.134 -12.504  1.00  0.69           O  
ATOM   1438  CB  ILE A  92       6.106  26.614 -11.479  1.00  0.69           C  
ATOM   1439  CG1 ILE A  92       4.704  26.987 -11.243  1.00  0.69           C  
ATOM   1440  CG2 ILE A  92       7.015  27.633 -10.815  1.00  0.69           C  
ATOM   1441  CD1 ILE A  92       4.367  26.832  -9.800  1.00  0.69           C  
ATOM   1442  H   ILE A  92       5.219  24.730 -13.117  1.00  0.69           H  
ATOM   1443  HA  ILE A  92       6.292  27.500 -13.431  1.00  0.69           H  
ATOM   1444  HB  ILE A  92       6.259  25.636 -11.021  1.00  0.69           H  
ATOM   1445 1HG1 ILE A  92       4.529  28.008 -11.545  1.00  0.69           H  
ATOM   1446 2HG1 ILE A  92       4.051  26.330 -11.831  1.00  0.69           H  
ATOM   1447 1HG2 ILE A  92       6.795  27.683  -9.751  1.00  0.69           H  
ATOM   1448 2HG2 ILE A  92       8.047  27.343 -10.952  1.00  0.69           H  
ATOM   1449 3HG2 ILE A  92       6.850  28.609 -11.273  1.00  0.69           H  
ATOM   1450 1HD1 ILE A  92       3.339  27.081  -9.608  1.00  0.69           H  
ATOM   1451 2HD1 ILE A  92       4.545  25.803  -9.514  1.00  0.69           H  
ATOM   1452 3HD1 ILE A  92       5.006  27.484  -9.216  1.00  0.69           H  
ATOM   1453  N   HIS A  93       8.743  27.032 -13.608  1.00  0.72           N  
ATOM   1454  CA  HIS A  93      10.171  26.729 -13.702  1.00  0.72           C  
ATOM   1455  C   HIS A  93      10.964  27.248 -12.521  1.00  0.72           C  
ATOM   1456  O   HIS A  93      11.656  28.261 -12.624  1.00  0.72           O  
ATOM   1457  CB  HIS A  93      10.805  27.264 -14.979  1.00  0.72           C  
ATOM   1458  CG  HIS A  93      10.322  26.595 -16.221  1.00  0.72           C  
ATOM   1459  ND1 HIS A  93      10.984  26.709 -17.426  1.00  0.72           N  
ATOM   1460  CD2 HIS A  93       9.253  25.802 -16.452  1.00  0.72           C  
ATOM   1461  CE1 HIS A  93      10.346  26.011 -18.339  1.00  0.72           C  
ATOM   1462  NE2 HIS A  93       9.296  25.443 -17.774  1.00  0.72           N  
ATOM   1463  H   HIS A  93       8.377  27.904 -13.987  1.00  0.72           H  
ATOM   1464  HA  HIS A  93      10.299  25.648 -13.716  1.00  0.72           H  
ATOM   1465 1HB  HIS A  93      10.596  28.332 -15.062  1.00  0.72           H  
ATOM   1466 2HB  HIS A  93      11.886  27.148 -14.925  1.00  0.72           H  
ATOM   1467  HD1 HIS A  93      11.826  27.228 -17.595  1.00  0.72           H  
ATOM   1468  HD2 HIS A  93       8.455  25.438 -15.817  1.00  0.72           H  
ATOM   1469  HE1 HIS A  93      10.716  25.974 -19.364  1.00  0.72           H  
ATOM   1470  N   PHE A  94      10.862  26.558 -11.401  1.00  0.75           N  
ATOM   1471  CA  PHE A  94      11.581  27.008 -10.217  1.00  0.75           C  
ATOM   1472  C   PHE A  94      12.711  25.989  -9.940  1.00  0.75           C  
ATOM   1473  O   PHE A  94      12.462  24.790 -10.014  1.00  0.75           O  
ATOM   1474  CB  PHE A  94      10.623  27.137  -9.039  1.00  0.75           C  
ATOM   1475  CG  PHE A  94      11.228  27.737  -7.864  1.00  0.75           C  
ATOM   1476  CD1 PHE A  94      11.427  29.093  -7.827  1.00  0.75           C  
ATOM   1477  CD2 PHE A  94      11.598  26.997  -6.817  1.00  0.75           C  
ATOM   1478  CE1 PHE A  94      11.999  29.705  -6.751  1.00  0.75           C  
ATOM   1479  CE2 PHE A  94      12.187  27.591  -5.724  1.00  0.75           C  
ATOM   1480  CZ  PHE A  94      12.388  28.950  -5.694  1.00  0.75           C  
ATOM   1481  H   PHE A  94      10.245  25.741 -11.407  1.00  0.75           H  
ATOM   1482  HA  PHE A  94      11.977  27.996 -10.415  1.00  0.75           H  
ATOM   1483 1HB  PHE A  94       9.770  27.731  -9.327  1.00  0.75           H  
ATOM   1484 2HB  PHE A  94      10.252  26.159  -8.764  1.00  0.75           H  
ATOM   1485  HD1 PHE A  94      11.132  29.669  -8.679  1.00  0.75           H  
ATOM   1486  HD2 PHE A  94      11.423  25.933  -6.864  1.00  0.75           H  
ATOM   1487  HE1 PHE A  94      12.148  30.783  -6.744  1.00  0.75           H  
ATOM   1488  HE2 PHE A  94      12.486  27.006  -4.872  1.00  0.75           H  
ATOM   1489  HZ  PHE A  94      12.848  29.418  -4.824  1.00  0.75           H  
ATOM   1490  N   PRO A  95      13.959  26.402  -9.614  1.00  0.77           N  
ATOM   1491  CA  PRO A  95      15.100  25.524  -9.335  1.00  0.77           C  
ATOM   1492  C   PRO A  95      14.835  24.371  -8.362  1.00  0.77           C  
ATOM   1493  O   PRO A  95      15.285  23.254  -8.586  1.00  0.77           O  
ATOM   1494  CB  PRO A  95      16.109  26.517  -8.757  1.00  0.77           C  
ATOM   1495  CG  PRO A  95      15.794  27.816  -9.445  1.00  0.77           C  
ATOM   1496  CD  PRO A  95      14.302  27.847  -9.557  1.00  0.77           C  
ATOM   1497  HA  PRO A  95      15.474  25.122 -10.292  1.00  0.77           H  
ATOM   1498 1HB  PRO A  95      16.013  26.564  -7.661  1.00  0.77           H  
ATOM   1499 2HB  PRO A  95      17.126  26.180  -8.971  1.00  0.77           H  
ATOM   1500 1HG  PRO A  95      16.194  28.657  -8.859  1.00  0.77           H  
ATOM   1501 2HG  PRO A  95      16.291  27.847 -10.426  1.00  0.77           H  
ATOM   1502 1HD  PRO A  95      13.892  28.323  -8.678  1.00  0.77           H  
ATOM   1503 2HD  PRO A  95      14.051  28.368 -10.492  1.00  0.77           H  
ATOM   1504  N   VAL A  96      14.007  24.590  -7.349  1.00  0.80           N  
ATOM   1505  CA  VAL A  96      13.698  23.537  -6.373  1.00  0.80           C  
ATOM   1506  C   VAL A  96      12.887  22.390  -6.950  1.00  0.80           C  
ATOM   1507  O   VAL A  96      12.766  21.343  -6.325  1.00  0.80           O  
ATOM   1508  CB  VAL A  96      13.041  24.084  -5.105  1.00  0.80           C  
ATOM   1509  CG1 VAL A  96      12.543  22.949  -4.244  1.00  0.80           C  
ATOM   1510  CG2 VAL A  96      14.096  24.885  -4.344  1.00  0.80           C  
ATOM   1511  H   VAL A  96      13.620  25.512  -7.214  1.00  0.80           H  
ATOM   1512  HA  VAL A  96      14.649  23.121  -6.047  1.00  0.80           H  
ATOM   1513  HB  VAL A  96      12.202  24.678  -5.351  1.00  0.80           H  
ATOM   1514 1HG1 VAL A  96      12.089  23.360  -3.346  1.00  0.80           H  
ATOM   1515 2HG1 VAL A  96      11.801  22.371  -4.796  1.00  0.80           H  
ATOM   1516 3HG1 VAL A  96      13.379  22.305  -3.970  1.00  0.80           H  
ATOM   1517 1HG2 VAL A  96      13.673  25.283  -3.430  1.00  0.80           H  
ATOM   1518 2HG2 VAL A  96      14.935  24.228  -4.097  1.00  0.80           H  
ATOM   1519 3HG2 VAL A  96      14.453  25.704  -4.968  1.00  0.80           H  
ATOM   1520  N   LEU A  97      12.227  22.625  -8.078  1.00  0.82           N  
ATOM   1521  CA  LEU A  97      11.414  21.611  -8.723  1.00  0.82           C  
ATOM   1522  C   LEU A  97      12.258  20.787  -9.715  1.00  0.82           C  
ATOM   1523  O   LEU A  97      11.752  19.870 -10.367  1.00  0.82           O  
ATOM   1524  CB  LEU A  97      10.266  22.304  -9.457  1.00  0.82           C  
ATOM   1525  CG  LEU A  97       9.309  23.133  -8.550  1.00  0.82           C  
ATOM   1526  CD1 LEU A  97       8.268  23.895  -9.391  1.00  0.82           C  
ATOM   1527  CD2 LEU A  97       8.638  22.216  -7.622  1.00  0.82           C  
ATOM   1528  H   LEU A  97      12.347  23.514  -8.563  1.00  0.82           H  
ATOM   1529  HA  LEU A  97      11.013  20.947  -7.962  1.00  0.82           H  
ATOM   1530 1HB  LEU A  97      10.683  22.969 -10.208  1.00  0.82           H  
ATOM   1531 2HB  LEU A  97       9.668  21.542  -9.961  1.00  0.82           H  
ATOM   1532  HG  LEU A  97       9.885  23.867  -7.987  1.00  0.82           H  
ATOM   1533 1HD1 LEU A  97       7.610  24.470  -8.737  1.00  0.82           H  
ATOM   1534 2HD1 LEU A  97       8.777  24.572 -10.069  1.00  0.82           H  
ATOM   1535 3HD1 LEU A  97       7.673  23.190  -9.968  1.00  0.82           H  
ATOM   1536 1HD2 LEU A  97       7.985  22.784  -7.004  1.00  0.82           H  
ATOM   1537 2HD2 LEU A  97       8.061  21.486  -8.195  1.00  0.82           H  
ATOM   1538 3HD2 LEU A  97       9.379  21.704  -7.010  1.00  0.82           H  
ATOM   1539  N   THR A  98      13.543  21.135  -9.843  1.00  0.84           N  
ATOM   1540  CA  THR A  98      14.467  20.469 -10.745  1.00  0.84           C  
ATOM   1541  C   THR A  98      15.505  19.647  -9.942  1.00  0.84           C  
ATOM   1542  O   THR A  98      16.241  20.219  -9.120  1.00  0.84           O  
ATOM   1543  CB  THR A  98      15.159  21.520 -11.637  1.00  0.84           C  
ATOM   1544  OG1 THR A  98      14.177  22.205 -12.426  1.00  0.84           O  
ATOM   1545  CG2 THR A  98      16.213  20.914 -12.551  1.00  0.84           C  
ATOM   1546  H   THR A  98      13.918  21.901  -9.285  1.00  0.84           H  
ATOM   1547  HA  THR A  98      13.882  19.821 -11.387  1.00  0.84           H  
ATOM   1548  HB  THR A  98      15.633  22.244 -10.989  1.00  0.84           H  
ATOM   1549  HG1 THR A  98      13.663  22.794 -11.862  1.00  0.84           H  
ATOM   1550 1HG2 THR A  98      16.672  21.700 -13.135  1.00  0.84           H  
ATOM   1551 2HG2 THR A  98      16.968  20.425 -11.960  1.00  0.84           H  
ATOM   1552 3HG2 THR A  98      15.756  20.203 -13.224  1.00  0.84           H  
ATOM   1553  N   PRO A  99      15.645  18.323 -10.196  1.00  0.86           N  
ATOM   1554  CA  PRO A  99      16.484  17.401  -9.440  1.00  0.86           C  
ATOM   1555  C   PRO A  99      17.961  17.776  -9.467  1.00  0.86           C  
ATOM   1556  O   PRO A  99      18.721  17.403  -8.578  1.00  0.86           O  
ATOM   1557  CB  PRO A  99      16.233  16.060 -10.138  1.00  0.86           C  
ATOM   1558  CG  PRO A  99      15.789  16.417 -11.540  1.00  0.86           C  
ATOM   1559  CD  PRO A  99      15.020  17.702 -11.404  1.00  0.86           C  
ATOM   1560  HA  PRO A  99      16.116  17.328  -8.413  1.00  0.86           H  
ATOM   1561 1HB  PRO A  99      17.164  15.468 -10.138  1.00  0.86           H  
ATOM   1562 2HB  PRO A  99      15.482  15.477  -9.584  1.00  0.86           H  
ATOM   1563 1HG  PRO A  99      16.679  16.519 -12.194  1.00  0.86           H  
ATOM   1564 2HG  PRO A  99      15.183  15.600 -11.960  1.00  0.86           H  
ATOM   1565 1HD  PRO A  99      15.210  18.275 -12.299  1.00  0.86           H  
ATOM   1566 2HD  PRO A  99      13.957  17.506 -11.270  1.00  0.86           H  
ATOM   1567  N   ASP A 100      18.356  18.526 -10.498  1.00  0.88           N  
ATOM   1568  CA  ASP A 100      19.734  18.950 -10.675  1.00  0.88           C  
ATOM   1569  C   ASP A 100      20.021  20.416 -10.316  1.00  0.88           C  
ATOM   1570  O   ASP A 100      21.148  20.873 -10.520  1.00  0.88           O  
ATOM   1571  CB  ASP A 100      20.117  18.746 -12.139  1.00  0.88           C  
ATOM   1572  CG  ASP A 100      20.106  17.281 -12.574  1.00  0.88           C  
ATOM   1573  OD1 ASP A 100      20.617  16.457 -11.856  1.00  0.88           O  
ATOM   1574  OD2 ASP A 100      19.568  17.004 -13.621  1.00  0.88           O  
ATOM   1575  H   ASP A 100      17.685  18.797 -11.196  1.00  0.88           H  
ATOM   1576  HA  ASP A 100      20.364  18.319 -10.048  1.00  0.88           H  
ATOM   1577 1HB  ASP A 100      19.424  19.303 -12.772  1.00  0.88           H  
ATOM   1578 2HB  ASP A 100      21.113  19.154 -12.311  1.00  0.88           H  
ATOM   1579  N   LYS A 101      19.027  21.173  -9.823  1.00  0.91           N  
ATOM   1580  CA  LYS A 101      19.271  22.606  -9.581  1.00  0.91           C  
ATOM   1581  C   LYS A 101      18.780  23.179  -8.251  1.00  0.91           C  
ATOM   1582  O   LYS A 101      18.534  24.380  -8.170  1.00  0.91           O  
ATOM   1583  CB  LYS A 101      18.646  23.454 -10.685  1.00  0.91           C  
ATOM   1584  CG  LYS A 101      19.197  23.242 -12.095  1.00  0.91           C  
ATOM   1585  CD  LYS A 101      18.528  24.197 -13.080  1.00  0.91           C  
ATOM   1586  CE  LYS A 101      19.031  23.984 -14.501  1.00  0.91           C  
ATOM   1587  NZ  LYS A 101      18.353  24.892 -15.472  1.00  0.91           N  
ATOM   1588  H   LYS A 101      18.107  20.775  -9.628  1.00  0.91           H  
ATOM   1589  HA  LYS A 101      20.347  22.766  -9.608  1.00  0.91           H  
ATOM   1590 1HB  LYS A 101      17.583  23.279 -10.705  1.00  0.91           H  
ATOM   1591 2HB  LYS A 101      18.786  24.505 -10.441  1.00  0.91           H  
ATOM   1592 1HG  LYS A 101      20.275  23.420 -12.094  1.00  0.91           H  
ATOM   1593 2HG  LYS A 101      19.021  22.220 -12.416  1.00  0.91           H  
ATOM   1594 1HD  LYS A 101      17.446  24.048 -13.057  1.00  0.91           H  
ATOM   1595 2HD  LYS A 101      18.738  25.224 -12.784  1.00  0.91           H  
ATOM   1596 1HE  LYS A 101      20.104  24.168 -14.532  1.00  0.91           H  
ATOM   1597 2HE  LYS A 101      18.841  22.950 -14.793  1.00  0.91           H  
ATOM   1598 1HZ  LYS A 101      18.710  24.721 -16.402  1.00  0.91           H  
ATOM   1599 2HZ  LYS A 101      17.356  24.717 -15.454  1.00  0.91           H  
ATOM   1600 3HZ  LYS A 101      18.530  25.855 -15.217  1.00  0.91           H  
ATOM   1601  N   GLY A 102      18.700  22.377  -7.201  1.00  0.92           N  
ATOM   1602  CA  GLY A 102      18.213  22.906  -5.926  1.00  0.92           C  
ATOM   1603  C   GLY A 102      17.262  21.963  -5.204  1.00  0.92           C  
ATOM   1604  O   GLY A 102      17.073  22.081  -3.992  1.00  0.92           O  
ATOM   1605  H   GLY A 102      18.947  21.401  -7.286  1.00  0.92           H  
ATOM   1606 1HA  GLY A 102      19.065  23.123  -5.282  1.00  0.92           H  
ATOM   1607 2HA  GLY A 102      17.704  23.853  -6.101  1.00  0.92           H  
ATOM   1608  N   TRP A 103      16.696  20.996  -5.910  1.00  0.93           N  
ATOM   1609  CA  TRP A 103      15.851  20.024  -5.244  1.00  0.93           C  
ATOM   1610  C   TRP A 103      16.656  19.144  -4.304  1.00  0.93           C  
ATOM   1611  O   TRP A 103      17.788  18.759  -4.600  1.00  0.93           O  
ATOM   1612  CB  TRP A 103      15.144  19.126  -6.223  1.00  0.93           C  
ATOM   1613  CG  TRP A 103      14.481  17.993  -5.542  1.00  0.93           C  
ATOM   1614  CD1 TRP A 103      14.967  16.742  -5.577  1.00  0.93           C  
ATOM   1615  CD2 TRP A 103      13.298  17.934  -4.688  1.00  0.93           C  
ATOM   1616  NE1 TRP A 103      14.209  15.918  -4.840  1.00  0.93           N  
ATOM   1617  CE2 TRP A 103      13.184  16.617  -4.277  1.00  0.93           C  
ATOM   1618  CE3 TRP A 103      12.356  18.873  -4.246  1.00  0.93           C  
ATOM   1619  CZ2 TRP A 103      12.175  16.190  -3.436  1.00  0.93           C  
ATOM   1620  CZ3 TRP A 103      11.337  18.443  -3.411  1.00  0.93           C  
ATOM   1621  CH2 TRP A 103      11.254  17.137  -3.016  1.00  0.93           C  
ATOM   1622  H   TRP A 103      16.808  20.923  -6.923  1.00  0.93           H  
ATOM   1623  HA  TRP A 103      15.100  20.562  -4.665  1.00  0.93           H  
ATOM   1624 1HB  TRP A 103      14.428  19.674  -6.815  1.00  0.93           H  
ATOM   1625 2HB  TRP A 103      15.880  18.751  -6.882  1.00  0.93           H  
ATOM   1626  HD1 TRP A 103      15.858  16.439  -6.122  1.00  0.93           H  
ATOM   1627  HE1 TRP A 103      14.389  14.927  -4.733  1.00  0.93           H  
ATOM   1628  HE3 TRP A 103      12.419  19.904  -4.538  1.00  0.93           H  
ATOM   1629  HZ2 TRP A 103      12.088  15.153  -3.110  1.00  0.93           H  
ATOM   1630  HZ3 TRP A 103      10.605  19.172  -3.065  1.00  0.93           H  
ATOM   1631  HH2 TRP A 103      10.446  16.835  -2.351  1.00  0.93           H  
ATOM   1632  N   ASN A 104      16.065  18.846  -3.157  1.00  0.93           N  
ATOM   1633  CA  ASN A 104      16.664  17.989  -2.149  1.00  0.93           C  
ATOM   1634  C   ASN A 104      15.574  17.215  -1.422  1.00  0.93           C  
ATOM   1635  O   ASN A 104      14.472  17.718  -1.231  1.00  0.93           O  
ATOM   1636  CB  ASN A 104      17.503  18.798  -1.176  1.00  0.93           C  
ATOM   1637  CG  ASN A 104      18.336  17.945  -0.285  1.00  0.93           C  
ATOM   1638  OD1 ASN A 104      17.849  17.383   0.705  1.00  0.93           O  
ATOM   1639  ND2 ASN A 104      19.601  17.833  -0.611  1.00  0.93           N  
ATOM   1640  H   ASN A 104      15.143  19.221  -2.990  1.00  0.93           H  
ATOM   1641  HA  ASN A 104      17.307  17.261  -2.647  1.00  0.93           H  
ATOM   1642 1HB  ASN A 104      18.159  19.468  -1.740  1.00  0.93           H  
ATOM   1643 2HB  ASN A 104      16.863  19.417  -0.561  1.00  0.93           H  
ATOM   1644 1HD2 ASN A 104      20.214  17.274  -0.052  1.00  0.93           H  
ATOM   1645 2HD2 ASN A 104      19.952  18.304  -1.422  1.00  0.93           H  
ATOM   1646  N   SER A 105      15.893  16.004  -0.976  1.00  0.92           N  
ATOM   1647  CA  SER A 105      14.936  15.172  -0.242  1.00  0.92           C  
ATOM   1648  C   SER A 105      14.439  15.785   1.080  1.00  0.92           C  
ATOM   1649  O   SER A 105      13.408  15.371   1.608  1.00  0.92           O  
ATOM   1650  CB  SER A 105      15.532  13.797   0.013  1.00  0.92           C  
ATOM   1651  OG  SER A 105      16.653  13.877   0.849  1.00  0.92           O  
ATOM   1652  H   SER A 105      16.815  15.636  -1.158  1.00  0.92           H  
ATOM   1653  HA  SER A 105      14.065  15.047  -0.885  1.00  0.92           H  
ATOM   1654 1HB  SER A 105      14.785  13.169   0.491  1.00  0.92           H  
ATOM   1655 2HB  SER A 105      15.799  13.326  -0.933  1.00  0.92           H  
ATOM   1656  HG  SER A 105      16.396  14.460   1.573  1.00  0.92           H  
ATOM   1657  N   GLU A 106      15.142  16.796   1.603  1.00  0.91           N  
ATOM   1658  CA  GLU A 106      14.696  17.461   2.825  1.00  0.91           C  
ATOM   1659  C   GLU A 106      13.628  18.528   2.543  1.00  0.91           C  
ATOM   1660  O   GLU A 106      13.116  19.164   3.468  1.00  0.91           O  
ATOM   1661  CB  GLU A 106      15.870  18.100   3.567  1.00  0.91           C  
ATOM   1662  CG  GLU A 106      16.878  17.104   4.142  1.00  0.91           C  
ATOM   1663  CD  GLU A 106      18.015  17.765   4.903  1.00  0.91           C  
ATOM   1664  OE1 GLU A 106      18.041  18.972   4.981  1.00  0.91           O  
ATOM   1665  OE2 GLU A 106      18.850  17.053   5.415  1.00  0.91           O  
ATOM   1666  H   GLU A 106      16.005  17.098   1.157  1.00  0.91           H  
ATOM   1667  HA  GLU A 106      14.253  16.710   3.479  1.00  0.91           H  
ATOM   1668 1HB  GLU A 106      16.409  18.758   2.883  1.00  0.91           H  
ATOM   1669 2HB  GLU A 106      15.494  18.714   4.385  1.00  0.91           H  
ATOM   1670 1HG  GLU A 106      16.355  16.421   4.810  1.00  0.91           H  
ATOM   1671 2HG  GLU A 106      17.291  16.518   3.321  1.00  0.91           H  
ATOM   1672  N   ILE A 107      13.291  18.733   1.272  1.00  0.90           N  
ATOM   1673  CA  ILE A 107      12.290  19.708   0.891  1.00  0.90           C  
ATOM   1674  C   ILE A 107      10.883  19.109   0.902  1.00  0.90           C  
ATOM   1675  O   ILE A 107      10.588  18.148   0.187  1.00  0.90           O  
ATOM   1676  CB  ILE A 107      12.588  20.259  -0.512  1.00  0.90           C  
ATOM   1677  CG1 ILE A 107      13.967  20.891  -0.574  1.00  0.90           C  
ATOM   1678  CG2 ILE A 107      11.537  21.230  -0.904  1.00  0.90           C  
ATOM   1679  CD1 ILE A 107      14.146  22.037   0.384  1.00  0.90           C  
ATOM   1680  H   ILE A 107      13.737  18.195   0.529  1.00  0.90           H  
ATOM   1681  HA  ILE A 107      12.317  20.531   1.606  1.00  0.90           H  
ATOM   1682  HB  ILE A 107      12.593  19.435  -1.201  1.00  0.90           H  
ATOM   1683 1HG1 ILE A 107      14.700  20.137  -0.339  1.00  0.90           H  
ATOM   1684 2HG1 ILE A 107      14.149  21.249  -1.592  1.00  0.90           H  
ATOM   1685 1HG2 ILE A 107      11.727  21.578  -1.900  1.00  0.90           H  
ATOM   1686 2HG2 ILE A 107      10.584  20.723  -0.866  1.00  0.90           H  
ATOM   1687 3HG2 ILE A 107      11.536  22.066  -0.218  1.00  0.90           H  
ATOM   1688 1HD1 ILE A 107      15.158  22.432   0.285  1.00  0.90           H  
ATOM   1689 2HD1 ILE A 107      13.424  22.822   0.155  1.00  0.90           H  
ATOM   1690 3HD1 ILE A 107      13.990  21.685   1.405  1.00  0.90           H  
ATOM   1691  N   THR A 108      10.016  19.687   1.725  1.00  0.89           N  
ATOM   1692  CA  THR A 108       8.634  19.236   1.858  1.00  0.89           C  
ATOM   1693  C   THR A 108       7.739  19.947   0.862  1.00  0.89           C  
ATOM   1694  O   THR A 108       8.106  21.019   0.380  1.00  0.89           O  
ATOM   1695  CB  THR A 108       8.123  19.517   3.285  1.00  0.89           C  
ATOM   1696  OG1 THR A 108       8.131  20.956   3.541  1.00  0.89           O  
ATOM   1697  CG2 THR A 108       9.010  18.820   4.296  1.00  0.89           C  
ATOM   1698  H   THR A 108      10.341  20.460   2.290  1.00  0.89           H  
ATOM   1699  HA  THR A 108       8.593  18.166   1.661  1.00  0.89           H  
ATOM   1700  HB  THR A 108       7.104  19.147   3.385  1.00  0.89           H  
ATOM   1701  HG1 THR A 108       7.960  21.109   4.488  1.00  0.89           H  
ATOM   1702 1HG2 THR A 108       8.641  19.017   5.306  1.00  0.89           H  
ATOM   1703 2HG2 THR A 108       8.998  17.747   4.109  1.00  0.89           H  
ATOM   1704 3HG2 THR A 108      10.033  19.191   4.205  1.00  0.89           H  
ATOM   1705  N   LEU A 109       6.524  19.431   0.631  1.00  0.88           N  
ATOM   1706  CA  LEU A 109       5.589  20.138  -0.248  1.00  0.88           C  
ATOM   1707  C   LEU A 109       5.342  21.549   0.258  1.00  0.88           C  
ATOM   1708  O   LEU A 109       5.230  22.488  -0.527  1.00  0.88           O  
ATOM   1709  CB  LEU A 109       4.261  19.394  -0.403  1.00  0.88           C  
ATOM   1710  CG  LEU A 109       3.226  20.119  -1.341  1.00  0.88           C  
ATOM   1711  CD1 LEU A 109       3.839  20.302  -2.741  1.00  0.88           C  
ATOM   1712  CD2 LEU A 109       1.929  19.292  -1.437  1.00  0.88           C  
ATOM   1713  H   LEU A 109       6.258  18.536   1.046  1.00  0.88           H  
ATOM   1714  HA  LEU A 109       6.043  20.208  -1.237  1.00  0.88           H  
ATOM   1715 1HB  LEU A 109       4.456  18.402  -0.813  1.00  0.88           H  
ATOM   1716 2HB  LEU A 109       3.804  19.279   0.581  1.00  0.88           H  
ATOM   1717  HG  LEU A 109       3.001  21.099  -0.929  1.00  0.88           H  
ATOM   1718 1HD1 LEU A 109       3.127  20.818  -3.389  1.00  0.88           H  
ATOM   1719 2HD1 LEU A 109       4.748  20.893  -2.666  1.00  0.88           H  
ATOM   1720 3HD1 LEU A 109       4.078  19.327  -3.161  1.00  0.88           H  
ATOM   1721 1HD2 LEU A 109       1.216  19.811  -2.075  1.00  0.88           H  
ATOM   1722 2HD2 LEU A 109       2.148  18.315  -1.856  1.00  0.88           H  
ATOM   1723 3HD2 LEU A 109       1.501  19.170  -0.444  1.00  0.88           H  
ATOM   1724  N   GLU A 110       5.229  21.696   1.574  1.00  0.86           N  
ATOM   1725  CA  GLU A 110       5.024  23.007   2.162  1.00  0.86           C  
ATOM   1726  C   GLU A 110       6.149  23.946   1.753  1.00  0.86           C  
ATOM   1727  O   GLU A 110       5.895  25.066   1.300  1.00  0.86           O  
ATOM   1728  CB  GLU A 110       5.001  22.897   3.680  1.00  0.86           C  
ATOM   1729  CG  GLU A 110       4.837  24.191   4.406  1.00  0.86           C  
ATOM   1730  CD  GLU A 110       4.895  23.997   5.884  1.00  0.86           C  
ATOM   1731  OE1 GLU A 110       4.709  22.895   6.337  1.00  0.86           O  
ATOM   1732  OE2 GLU A 110       5.191  24.949   6.562  1.00  0.86           O  
ATOM   1733  H   GLU A 110       5.319  20.886   2.168  1.00  0.86           H  
ATOM   1734  HA  GLU A 110       4.077  23.411   1.803  1.00  0.86           H  
ATOM   1735 1HB  GLU A 110       4.192  22.232   3.983  1.00  0.86           H  
ATOM   1736 2HB  GLU A 110       5.931  22.449   4.020  1.00  0.86           H  
ATOM   1737 1HG  GLU A 110       5.641  24.858   4.103  1.00  0.86           H  
ATOM   1738 2HG  GLU A 110       3.892  24.657   4.130  1.00  0.86           H  
ATOM   1739  N   ALA A 111       7.402  23.491   1.890  1.00  0.85           N  
ATOM   1740  CA  ALA A 111       8.534  24.335   1.523  1.00  0.85           C  
ATOM   1741  C   ALA A 111       8.466  24.718   0.054  1.00  0.85           C  
ATOM   1742  O   ALA A 111       8.746  25.861  -0.313  1.00  0.85           O  
ATOM   1743  CB  ALA A 111       9.841  23.634   1.816  1.00  0.85           C  
ATOM   1744  H   ALA A 111       7.574  22.553   2.268  1.00  0.85           H  
ATOM   1745  HA  ALA A 111       8.480  25.249   2.112  1.00  0.85           H  
ATOM   1746 1HB  ALA A 111      10.675  24.281   1.553  1.00  0.85           H  
ATOM   1747 2HB  ALA A 111       9.889  23.382   2.874  1.00  0.85           H  
ATOM   1748 3HB  ALA A 111       9.883  22.724   1.229  1.00  0.85           H  
ATOM   1749  N   VAL A 112       8.038  23.781  -0.786  1.00  0.84           N  
ATOM   1750  CA  VAL A 112       7.949  24.058  -2.205  1.00  0.84           C  
ATOM   1751  C   VAL A 112       6.924  25.147  -2.473  1.00  0.84           C  
ATOM   1752  O   VAL A 112       7.182  26.082  -3.233  1.00  0.84           O  
ATOM   1753  CB  VAL A 112       7.562  22.798  -2.990  1.00  0.84           C  
ATOM   1754  CG1 VAL A 112       7.305  23.160  -4.378  1.00  0.84           C  
ATOM   1755  CG2 VAL A 112       8.660  21.779  -2.916  1.00  0.84           C  
ATOM   1756  H   VAL A 112       7.812  22.852  -0.427  1.00  0.84           H  
ATOM   1757  HA  VAL A 112       8.925  24.398  -2.551  1.00  0.84           H  
ATOM   1758  HB  VAL A 112       6.652  22.383  -2.580  1.00  0.84           H  
ATOM   1759 1HG1 VAL A 112       7.031  22.264  -4.909  1.00  0.84           H  
ATOM   1760 2HG1 VAL A 112       6.494  23.886  -4.425  1.00  0.84           H  
ATOM   1761 3HG1 VAL A 112       8.208  23.589  -4.810  1.00  0.84           H  
ATOM   1762 1HG2 VAL A 112       8.383  20.887  -3.468  1.00  0.84           H  
ATOM   1763 2HG2 VAL A 112       9.574  22.195  -3.332  1.00  0.84           H  
ATOM   1764 3HG2 VAL A 112       8.806  21.529  -1.889  1.00  0.84           H  
ATOM   1765  N   LEU A 113       5.763  25.041  -1.840  1.00  0.83           N  
ATOM   1766  CA  LEU A 113       4.720  26.029  -2.044  1.00  0.83           C  
ATOM   1767  C   LEU A 113       5.138  27.395  -1.502  1.00  0.83           C  
ATOM   1768  O   LEU A 113       4.836  28.424  -2.116  1.00  0.83           O  
ATOM   1769  CB  LEU A 113       3.442  25.516  -1.417  1.00  0.83           C  
ATOM   1770  CG  LEU A 113       2.902  24.277  -2.145  1.00  0.83           C  
ATOM   1771  CD1 LEU A 113       1.762  23.745  -1.389  1.00  0.83           C  
ATOM   1772  CD2 LEU A 113       2.541  24.630  -3.572  1.00  0.83           C  
ATOM   1773  H   LEU A 113       5.600  24.243  -1.222  1.00  0.83           H  
ATOM   1774  HA  LEU A 113       4.551  26.126  -3.111  1.00  0.83           H  
ATOM   1775 1HB  LEU A 113       3.641  25.248  -0.376  1.00  0.83           H  
ATOM   1776 2HB  LEU A 113       2.685  26.286  -1.452  1.00  0.83           H  
ATOM   1777  HG  LEU A 113       3.672  23.509  -2.166  1.00  0.83           H  
ATOM   1778 1HD1 LEU A 113       1.387  22.844  -1.873  1.00  0.83           H  
ATOM   1779 2HD1 LEU A 113       2.123  23.508  -0.401  1.00  0.83           H  
ATOM   1780 3HD1 LEU A 113       0.971  24.490  -1.330  1.00  0.83           H  
ATOM   1781 1HD2 LEU A 113       2.178  23.742  -4.085  1.00  0.83           H  
ATOM   1782 2HD2 LEU A 113       1.772  25.397  -3.579  1.00  0.83           H  
ATOM   1783 3HD2 LEU A 113       3.411  24.996  -4.069  1.00  0.83           H  
ATOM   1784  N   ARG A 114       5.872  27.411  -0.379  1.00  0.82           N  
ATOM   1785  CA  ARG A 114       6.378  28.665   0.169  1.00  0.82           C  
ATOM   1786  C   ARG A 114       7.350  29.302  -0.832  1.00  0.82           C  
ATOM   1787  O   ARG A 114       7.304  30.515  -1.063  1.00  0.82           O  
ATOM   1788  CB  ARG A 114       7.092  28.431   1.505  1.00  0.82           C  
ATOM   1789  CG  ARG A 114       6.194  28.107   2.753  1.00  0.82           C  
ATOM   1790  CD  ARG A 114       7.067  27.801   3.969  1.00  0.82           C  
ATOM   1791  NE  ARG A 114       6.311  27.463   5.210  1.00  0.82           N  
ATOM   1792  CZ  ARG A 114       5.893  28.331   6.144  1.00  0.82           C  
ATOM   1793  NH1 ARG A 114       6.133  29.623   6.038  1.00  0.82           N  
ATOM   1794  NH2 ARG A 114       5.239  27.845   7.181  1.00  0.82           N  
ATOM   1795  H   ARG A 114       6.067  26.536   0.109  1.00  0.82           H  
ATOM   1796  HA  ARG A 114       5.542  29.341   0.330  1.00  0.82           H  
ATOM   1797 1HB  ARG A 114       7.786  27.603   1.389  1.00  0.82           H  
ATOM   1798 2HB  ARG A 114       7.684  29.311   1.748  1.00  0.82           H  
ATOM   1799 1HG  ARG A 114       5.560  28.965   2.983  1.00  0.82           H  
ATOM   1800 2HG  ARG A 114       5.568  27.241   2.543  1.00  0.82           H  
ATOM   1801 1HD  ARG A 114       7.700  26.949   3.727  1.00  0.82           H  
ATOM   1802 2HD  ARG A 114       7.696  28.661   4.180  1.00  0.82           H  
ATOM   1803  HE  ARG A 114       6.070  26.479   5.401  1.00  0.82           H  
ATOM   1804 1HH1 ARG A 114       6.639  29.977   5.240  1.00  0.82           H  
ATOM   1805 2HH1 ARG A 114       5.812  30.253   6.757  1.00  0.82           H  
ATOM   1806 1HH2 ARG A 114       5.083  26.827   7.223  1.00  0.82           H  
ATOM   1807 2HH2 ARG A 114       4.901  28.445   7.917  1.00  0.82           H  
ATOM   1808  N   ASN A 115       8.182  28.473  -1.478  1.00  0.81           N  
ATOM   1809  CA  ASN A 115       9.135  28.966  -2.466  1.00  0.81           C  
ATOM   1810  C   ASN A 115       8.402  29.540  -3.677  1.00  0.81           C  
ATOM   1811  O   ASN A 115       8.811  30.566  -4.230  1.00  0.81           O  
ATOM   1812  CB  ASN A 115      10.063  27.862  -2.891  1.00  0.81           C  
ATOM   1813  CG  ASN A 115      11.060  27.469  -1.832  1.00  0.81           C  
ATOM   1814  OD1 ASN A 115      11.387  28.249  -0.927  1.00  0.81           O  
ATOM   1815  ND2 ASN A 115      11.542  26.256  -1.920  1.00  0.81           N  
ATOM   1816  H   ASN A 115       8.190  27.480  -1.242  1.00  0.81           H  
ATOM   1817  HA  ASN A 115       9.718  29.772  -2.019  1.00  0.81           H  
ATOM   1818 1HB  ASN A 115       9.498  26.985  -3.185  1.00  0.81           H  
ATOM   1819 2HB  ASN A 115      10.575  28.202  -3.735  1.00  0.81           H  
ATOM   1820 1HD2 ASN A 115      12.197  25.928  -1.241  1.00  0.81           H  
ATOM   1821 2HD2 ASN A 115      11.242  25.657  -2.660  1.00  0.81           H  
ATOM   1822  N   ILE A 116       7.287  28.913  -4.056  1.00  0.80           N  
ATOM   1823  CA  ILE A 116       6.460  29.413  -5.143  1.00  0.80           C  
ATOM   1824  C   ILE A 116       5.899  30.771  -4.784  1.00  0.80           C  
ATOM   1825  O   ILE A 116       5.909  31.681  -5.608  1.00  0.80           O  
ATOM   1826  CB  ILE A 116       5.378  28.411  -5.553  1.00  0.80           C  
ATOM   1827  CG1 ILE A 116       6.100  27.203  -6.217  1.00  0.80           C  
ATOM   1828  CG2 ILE A 116       4.356  29.073  -6.492  1.00  0.80           C  
ATOM   1829  CD1 ILE A 116       5.268  25.999  -6.415  1.00  0.80           C  
ATOM   1830  H   ILE A 116       7.025  28.045  -3.582  1.00  0.80           H  
ATOM   1831  HA  ILE A 116       7.104  29.542  -6.017  1.00  0.80           H  
ATOM   1832  HB  ILE A 116       4.869  28.045  -4.664  1.00  0.80           H  
ATOM   1833 1HG1 ILE A 116       6.460  27.529  -7.189  1.00  0.80           H  
ATOM   1834 2HG1 ILE A 116       6.961  26.926  -5.609  1.00  0.80           H  
ATOM   1835 1HG2 ILE A 116       3.597  28.345  -6.775  1.00  0.80           H  
ATOM   1836 2HG2 ILE A 116       3.881  29.912  -5.980  1.00  0.80           H  
ATOM   1837 3HG2 ILE A 116       4.865  29.437  -7.386  1.00  0.80           H  
ATOM   1838 1HD1 ILE A 116       5.863  25.230  -6.899  1.00  0.80           H  
ATOM   1839 2HD1 ILE A 116       4.939  25.649  -5.462  1.00  0.80           H  
ATOM   1840 3HD1 ILE A 116       4.414  26.237  -7.029  1.00  0.80           H  
ATOM   1841  N   ARG A 117       5.414  30.923  -3.553  1.00  0.80           N  
ATOM   1842  CA  ARG A 117       4.922  32.226  -3.140  1.00  0.80           C  
ATOM   1843  C   ARG A 117       6.007  33.286  -3.364  1.00  0.80           C  
ATOM   1844  O   ARG A 117       5.747  34.356  -3.936  1.00  0.80           O  
ATOM   1845  CB  ARG A 117       4.532  32.246  -1.681  1.00  0.80           C  
ATOM   1846  CG  ARG A 117       3.953  33.538  -1.282  1.00  0.80           C  
ATOM   1847  CD  ARG A 117       3.789  33.699   0.165  1.00  0.80           C  
ATOM   1848  NE  ARG A 117       5.080  33.794   0.826  1.00  0.80           N  
ATOM   1849  CZ  ARG A 117       5.293  33.638   2.135  1.00  0.80           C  
ATOM   1850  NH1 ARG A 117       4.292  33.366   2.951  1.00  0.80           N  
ATOM   1851  NH2 ARG A 117       6.521  33.768   2.593  1.00  0.80           N  
ATOM   1852  H   ARG A 117       5.389  30.128  -2.913  1.00  0.80           H  
ATOM   1853  HA  ARG A 117       4.053  32.480  -3.738  1.00  0.80           H  
ATOM   1854 1HB  ARG A 117       3.826  31.461  -1.480  1.00  0.80           H  
ATOM   1855 2HB  ARG A 117       5.402  32.078  -1.058  1.00  0.80           H  
ATOM   1856 1HG  ARG A 117       4.625  34.281  -1.632  1.00  0.80           H  
ATOM   1857 2HG  ARG A 117       3.015  33.669  -1.763  1.00  0.80           H  
ATOM   1858 1HD  ARG A 117       3.228  34.616   0.364  1.00  0.80           H  
ATOM   1859 2HD  ARG A 117       3.251  32.855   0.572  1.00  0.80           H  
ATOM   1860  HE  ARG A 117       5.895  34.009   0.246  1.00  0.80           H  
ATOM   1861 1HH1 ARG A 117       3.351  33.279   2.586  1.00  0.80           H  
ATOM   1862 2HH1 ARG A 117       4.462  33.256   3.940  1.00  0.80           H  
ATOM   1863 1HH2 ARG A 117       7.281  34.003   1.926  1.00  0.80           H  
ATOM   1864 2HH2 ARG A 117       6.715  33.663   3.574  1.00  0.80           H  
ATOM   1865  N   GLU A 118       7.238  32.980  -2.936  1.00  0.80           N  
ATOM   1866  CA  GLU A 118       8.322  33.940  -3.094  1.00  0.80           C  
ATOM   1867  C   GLU A 118       8.598  34.196  -4.572  1.00  0.80           C  
ATOM   1868  O   GLU A 118       8.821  35.346  -4.958  1.00  0.80           O  
ATOM   1869  CB  GLU A 118       9.581  33.451  -2.377  1.00  0.80           C  
ATOM   1870  CG  GLU A 118       9.481  33.439  -0.832  1.00  0.80           C  
ATOM   1871  CD  GLU A 118       9.327  34.817  -0.209  1.00  0.80           C  
ATOM   1872  OE1 GLU A 118      10.101  35.681  -0.541  1.00  0.80           O  
ATOM   1873  OE2 GLU A 118       8.457  34.995   0.626  1.00  0.80           O  
ATOM   1874  H   GLU A 118       7.402  32.082  -2.472  1.00  0.80           H  
ATOM   1875  HA  GLU A 118       8.028  34.879  -2.647  1.00  0.80           H  
ATOM   1876 1HB  GLU A 118       9.812  32.438  -2.702  1.00  0.80           H  
ATOM   1877 2HB  GLU A 118      10.422  34.084  -2.656  1.00  0.80           H  
ATOM   1878 1HG  GLU A 118       8.616  32.832  -0.553  1.00  0.80           H  
ATOM   1879 2HG  GLU A 118      10.369  32.956  -0.428  1.00  0.80           H  
ATOM   1880  N   LEU A 119       8.507  33.159  -5.406  1.00  0.79           N  
ATOM   1881  CA  LEU A 119       8.704  33.300  -6.845  1.00  0.79           C  
ATOM   1882  C   LEU A 119       7.696  34.275  -7.430  1.00  0.79           C  
ATOM   1883  O   LEU A 119       8.045  35.116  -8.263  1.00  0.79           O  
ATOM   1884  CB  LEU A 119       8.548  31.961  -7.563  1.00  0.79           C  
ATOM   1885  CG  LEU A 119       8.729  32.009  -9.038  1.00  0.79           C  
ATOM   1886  CD1 LEU A 119      10.156  32.479  -9.343  1.00  0.79           C  
ATOM   1887  CD2 LEU A 119       8.392  30.644  -9.637  1.00  0.79           C  
ATOM   1888  H   LEU A 119       8.338  32.231  -5.019  1.00  0.79           H  
ATOM   1889  HA  LEU A 119       9.708  33.687  -7.022  1.00  0.79           H  
ATOM   1890 1HB  LEU A 119       9.258  31.251  -7.141  1.00  0.79           H  
ATOM   1891 2HB  LEU A 119       7.552  31.588  -7.386  1.00  0.79           H  
ATOM   1892  HG  LEU A 119       8.051  32.727  -9.447  1.00  0.79           H  
ATOM   1893 1HD1 LEU A 119      10.295  32.536 -10.406  1.00  0.79           H  
ATOM   1894 2HD1 LEU A 119      10.315  33.469  -8.903  1.00  0.79           H  
ATOM   1895 3HD1 LEU A 119      10.872  31.798  -8.933  1.00  0.79           H  
ATOM   1896 1HD2 LEU A 119       8.503  30.673 -10.717  1.00  0.79           H  
ATOM   1897 2HD2 LEU A 119       9.036  29.901  -9.235  1.00  0.79           H  
ATOM   1898 3HD2 LEU A 119       7.360  30.394  -9.388  1.00  0.79           H  
ATOM   1899  N   LEU A 120       6.441  34.172  -6.984  1.00  0.78           N  
ATOM   1900  CA  LEU A 120       5.391  35.050  -7.477  1.00  0.78           C  
ATOM   1901  C   LEU A 120       5.741  36.504  -7.159  1.00  0.78           C  
ATOM   1902  O   LEU A 120       5.548  37.394  -7.991  1.00  0.78           O  
ATOM   1903  CB  LEU A 120       4.037  34.691  -6.832  1.00  0.78           C  
ATOM   1904  CG  LEU A 120       3.395  33.372  -7.236  1.00  0.78           C  
ATOM   1905  CD1 LEU A 120       2.150  33.120  -6.354  1.00  0.78           C  
ATOM   1906  CD2 LEU A 120       3.014  33.457  -8.677  1.00  0.78           C  
ATOM   1907  H   LEU A 120       6.217  33.442  -6.307  1.00  0.78           H  
ATOM   1908  HA  LEU A 120       5.304  34.926  -8.546  1.00  0.78           H  
ATOM   1909 1HB  LEU A 120       4.155  34.677  -5.759  1.00  0.78           H  
ATOM   1910 2HB  LEU A 120       3.335  35.443  -7.071  1.00  0.78           H  
ATOM   1911  HG  LEU A 120       4.096  32.555  -7.086  1.00  0.78           H  
ATOM   1912 1HD1 LEU A 120       1.679  32.179  -6.639  1.00  0.78           H  
ATOM   1913 2HD1 LEU A 120       2.442  33.073  -5.310  1.00  0.78           H  
ATOM   1914 3HD1 LEU A 120       1.444  33.935  -6.491  1.00  0.78           H  
ATOM   1915 1HD2 LEU A 120       2.544  32.525  -8.990  1.00  0.78           H  
ATOM   1916 2HD2 LEU A 120       2.316  34.280  -8.790  1.00  0.78           H  
ATOM   1917 3HD2 LEU A 120       3.904  33.640  -9.283  1.00  0.78           H  
ATOM   1918  N   GLY A 121       6.299  36.748  -5.972  1.00  0.77           N  
ATOM   1919  CA  GLY A 121       6.694  38.107  -5.600  1.00  0.77           C  
ATOM   1920  C   GLY A 121       8.045  38.553  -6.197  1.00  0.77           C  
ATOM   1921  O   GLY A 121       8.272  39.754  -6.384  1.00  0.77           O  
ATOM   1922  H   GLY A 121       6.418  35.974  -5.311  1.00  0.77           H  
ATOM   1923 1HA  GLY A 121       5.915  38.800  -5.913  1.00  0.77           H  
ATOM   1924 2HA  GLY A 121       6.748  38.171  -4.516  1.00  0.77           H  
ATOM   1925  N   THR A 122       8.932  37.594  -6.489  1.00  0.75           N  
ATOM   1926  CA  THR A 122      10.278  37.869  -6.994  1.00  0.75           C  
ATOM   1927  C   THR A 122      10.659  37.038  -8.237  1.00  0.75           C  
ATOM   1928  O   THR A 122      11.438  36.091  -8.108  1.00  0.75           O  
ATOM   1929  CB  THR A 122      11.351  37.609  -5.916  1.00  0.75           C  
ATOM   1930  OG1 THR A 122      11.258  36.254  -5.452  1.00  0.75           O  
ATOM   1931  CG2 THR A 122      11.164  38.542  -4.736  1.00  0.75           C  
ATOM   1932  H   THR A 122       8.680  36.627  -6.295  1.00  0.75           H  
ATOM   1933  HA  THR A 122      10.340  38.925  -7.232  1.00  0.75           H  
ATOM   1934  HB  THR A 122      12.338  37.771  -6.348  1.00  0.75           H  
ATOM   1935  HG1 THR A 122      10.344  36.078  -5.148  1.00  0.75           H  
ATOM   1936 1HG2 THR A 122      11.934  38.345  -3.992  1.00  0.75           H  
ATOM   1937 2HG2 THR A 122      11.238  39.575  -5.075  1.00  0.75           H  
ATOM   1938 3HG2 THR A 122      10.186  38.375  -4.289  1.00  0.75           H  
ATOM   1939  N   PRO A 123      10.151  37.352  -9.442  1.00  0.74           N  
ATOM   1940  CA  PRO A 123      10.380  36.614 -10.675  1.00  0.74           C  
ATOM   1941  C   PRO A 123      11.823  36.699 -11.135  1.00  0.74           C  
ATOM   1942  O   PRO A 123      12.520  37.672 -10.836  1.00  0.74           O  
ATOM   1943  CB  PRO A 123       9.472  37.325 -11.679  1.00  0.74           C  
ATOM   1944  CG  PRO A 123       9.284  38.704 -11.124  1.00  0.74           C  
ATOM   1945  CD  PRO A 123       9.274  38.525  -9.613  1.00  0.74           C  
ATOM   1946  HA  PRO A 123      10.079  35.565 -10.526  1.00  0.74           H  
ATOM   1947 1HB  PRO A 123       9.959  37.326 -12.662  1.00  0.74           H  
ATOM   1948 2HB  PRO A 123       8.547  36.819 -11.796  1.00  0.74           H  
ATOM   1949 1HG  PRO A 123      10.105  39.339 -11.459  1.00  0.74           H  
ATOM   1950 2HG  PRO A 123       8.353  39.145 -11.509  1.00  0.74           H  
ATOM   1951 1HD  PRO A 123       9.683  39.429  -9.168  1.00  0.74           H  
ATOM   1952 2HD  PRO A 123       8.255  38.297  -9.243  1.00  0.74           H  
ATOM   1953  N   ASP A 124      12.259  35.697 -11.899  1.00  0.72           N  
ATOM   1954  CA  ASP A 124      13.592  35.670 -12.480  1.00  0.72           C  
ATOM   1955  C   ASP A 124      13.586  35.790 -14.017  1.00  0.72           C  
ATOM   1956  O   ASP A 124      13.576  34.770 -14.710  1.00  0.72           O  
ATOM   1957  CB  ASP A 124      14.287  34.365 -12.097  1.00  0.72           C  
ATOM   1958  CG  ASP A 124      15.676  34.247 -12.703  1.00  0.72           C  
ATOM   1959  OD1 ASP A 124      15.996  35.034 -13.572  1.00  0.72           O  
ATOM   1960  OD2 ASP A 124      16.398  33.348 -12.346  1.00  0.72           O  
ATOM   1961  H   ASP A 124      11.643  34.916 -12.099  1.00  0.72           H  
ATOM   1962  HA  ASP A 124      14.157  36.470 -12.024  1.00  0.72           H  
ATOM   1963 1HB  ASP A 124      14.370  34.304 -11.009  1.00  0.72           H  
ATOM   1964 2HB  ASP A 124      13.688  33.521 -12.425  1.00  0.72           H  
ATOM   1965  N   PRO A 125      13.776  37.000 -14.585  1.00  0.71           N  
ATOM   1966  CA  PRO A 125      13.703  37.317 -16.001  1.00  0.71           C  
ATOM   1967  C   PRO A 125      14.916  36.816 -16.779  1.00  0.71           C  
ATOM   1968  O   PRO A 125      14.986  36.994 -18.002  1.00  0.71           O  
ATOM   1969  CB  PRO A 125      13.660  38.837 -16.001  1.00  0.71           C  
ATOM   1970  CG  PRO A 125      14.438  39.237 -14.782  1.00  0.71           C  
ATOM   1971  CD  PRO A 125      14.133  38.172 -13.748  1.00  0.71           C  
ATOM   1972  HA  PRO A 125      12.777  36.895 -16.418  1.00  0.71           H  
ATOM   1973 1HB  PRO A 125      14.108  39.206 -16.918  1.00  0.71           H  
ATOM   1974 2HB  PRO A 125      12.621  39.166 -15.992  1.00  0.71           H  
ATOM   1975 1HG  PRO A 125      15.512  39.273 -15.027  1.00  0.71           H  
ATOM   1976 2HG  PRO A 125      14.162  40.243 -14.458  1.00  0.71           H  
ATOM   1977 1HD  PRO A 125      15.064  37.990 -13.187  1.00  0.71           H  
ATOM   1978 2HD  PRO A 125      13.293  38.478 -13.107  1.00  0.71           H  
ATOM   1979  N   GLU A 126      15.919  36.284 -16.063  1.00  0.69           N  
ATOM   1980  CA  GLU A 126      17.144  35.818 -16.691  1.00  0.69           C  
ATOM   1981  C   GLU A 126      17.014  34.346 -17.066  1.00  0.69           C  
ATOM   1982  O   GLU A 126      17.747  33.851 -17.927  1.00  0.69           O  
ATOM   1983  CB  GLU A 126      18.349  36.044 -15.775  1.00  0.69           C  
ATOM   1984  CG  GLU A 126      18.626  37.524 -15.469  1.00  0.69           C  
ATOM   1985  CD  GLU A 126      19.837  37.768 -14.579  1.00  0.69           C  
ATOM   1986  OE1 GLU A 126      20.496  36.826 -14.201  1.00  0.69           O  
ATOM   1987  OE2 GLU A 126      20.095  38.911 -14.280  1.00  0.69           O  
ATOM   1988  H   GLU A 126      15.831  36.121 -15.055  1.00  0.69           H  
ATOM   1989  HA  GLU A 126      17.302  36.387 -17.605  1.00  0.69           H  
ATOM   1990 1HB  GLU A 126      18.185  35.527 -14.828  1.00  0.69           H  
ATOM   1991 2HB  GLU A 126      19.240  35.617 -16.231  1.00  0.69           H  
ATOM   1992 1HG  GLU A 126      18.769  38.053 -16.410  1.00  0.69           H  
ATOM   1993 2HG  GLU A 126      17.742  37.940 -14.985  1.00  0.69           H  
ATOM   1994  N   ASN A 127      16.063  33.651 -16.433  1.00  0.67           N  
ATOM   1995  CA  ASN A 127      15.834  32.236 -16.703  1.00  0.67           C  
ATOM   1996  C   ASN A 127      14.345  31.945 -16.885  1.00  0.67           C  
ATOM   1997  O   ASN A 127      13.800  31.097 -16.180  1.00  0.67           O  
ATOM   1998  CB  ASN A 127      16.358  31.370 -15.565  1.00  0.67           C  
ATOM   1999  CG  ASN A 127      17.868  31.471 -15.342  1.00  0.67           C  
ATOM   2000  OD1 ASN A 127      18.643  30.855 -16.088  1.00  0.67           O  
ATOM   2001  ND2 ASN A 127      18.293  32.195 -14.329  1.00  0.67           N  
ATOM   2002  H   ASN A 127      15.466  34.119 -15.742  1.00  0.67           H  
ATOM   2003  HA  ASN A 127      16.349  31.959 -17.621  1.00  0.67           H  
ATOM   2004 1HB  ASN A 127      15.858  31.669 -14.638  1.00  0.67           H  
ATOM   2005 2HB  ASN A 127      16.099  30.330 -15.752  1.00  0.67           H  
ATOM   2006 1HD2 ASN A 127      19.270  32.277 -14.147  1.00  0.67           H  
ATOM   2007 2HD2 ASN A 127      17.628  32.676 -13.711  1.00  0.67           H  
ATOM   2008  N   PRO A 128      13.663  32.591 -17.842  1.00  0.65           N  
ATOM   2009  CA  PRO A 128      12.233  32.525 -18.007  1.00  0.65           C  
ATOM   2010  C   PRO A 128      11.710  31.219 -18.567  1.00  0.65           C  
ATOM   2011  O   PRO A 128      12.396  30.498 -19.293  1.00  0.65           O  
ATOM   2012  CB  PRO A 128      11.971  33.646 -19.001  1.00  0.65           C  
ATOM   2013  CG  PRO A 128      13.232  33.729 -19.829  1.00  0.65           C  
ATOM   2014  CD  PRO A 128      14.342  33.432 -18.856  1.00  0.65           C  
ATOM   2015  HA  PRO A 128      11.757  32.748 -17.041  1.00  0.65           H  
ATOM   2016 1HB  PRO A 128      11.055  33.442 -19.581  1.00  0.65           H  
ATOM   2017 2HB  PRO A 128      11.796  34.546 -18.419  1.00  0.65           H  
ATOM   2018 1HG  PRO A 128      13.186  33.009 -20.657  1.00  0.65           H  
ATOM   2019 2HG  PRO A 128      13.320  34.729 -20.281  1.00  0.65           H  
ATOM   2020 1HD  PRO A 128      15.168  32.900 -19.344  1.00  0.65           H  
ATOM   2021 2HD  PRO A 128      14.641  34.391 -18.447  1.00  0.65           H  
ATOM   2022  N   ALA A 129      10.454  30.974 -18.255  1.00  0.63           N  
ATOM   2023  CA  ALA A 129       9.625  29.924 -18.801  1.00  0.63           C  
ATOM   2024  C   ALA A 129       8.834  30.467 -19.977  1.00  0.63           C  
ATOM   2025  O   ALA A 129       8.563  29.778 -20.965  1.00  0.63           O  
ATOM   2026  CB  ALA A 129       8.666  29.458 -17.754  1.00  0.63           C  
ATOM   2027  H   ALA A 129      10.014  31.613 -17.615  1.00  0.63           H  
ATOM   2028  HA  ALA A 129      10.265  29.111 -19.137  1.00  0.63           H  
ATOM   2029 1HB  ALA A 129       8.067  28.703 -18.147  1.00  0.63           H  
ATOM   2030 2HB  ALA A 129       9.198  29.087 -16.896  1.00  0.63           H  
ATOM   2031 3HB  ALA A 129       8.048  30.292 -17.468  1.00  0.63           H  
ATOM   2032  N   ASN A 130       8.438  31.728 -19.819  1.00  0.61           N  
ATOM   2033  CA  ASN A 130       7.597  32.447 -20.757  1.00  0.61           C  
ATOM   2034  C   ASN A 130       8.345  33.648 -21.312  1.00  0.61           C  
ATOM   2035  O   ASN A 130       8.430  34.699 -20.668  1.00  0.61           O  
ATOM   2036  CB  ASN A 130       6.302  32.840 -20.068  1.00  0.61           C  
ATOM   2037  CG  ASN A 130       5.296  33.534 -20.946  1.00  0.61           C  
ATOM   2038  OD1 ASN A 130       5.653  34.255 -21.889  1.00  0.61           O  
ATOM   2039  ND2 ASN A 130       4.032  33.335 -20.648  1.00  0.61           N  
ATOM   2040  H   ASN A 130       8.730  32.215 -18.973  1.00  0.61           H  
ATOM   2041  HA  ASN A 130       7.363  31.789 -21.594  1.00  0.61           H  
ATOM   2042 1HB  ASN A 130       5.837  31.938 -19.683  1.00  0.61           H  
ATOM   2043 2HB  ASN A 130       6.525  33.471 -19.205  1.00  0.61           H  
ATOM   2044 1HD2 ASN A 130       3.312  33.765 -21.193  1.00  0.61           H  
ATOM   2045 2HD2 ASN A 130       3.788  32.754 -19.865  1.00  0.61           H  
ATOM   2046  N   LYS A 131       8.880  33.483 -22.517  1.00  0.59           N  
ATOM   2047  CA  LYS A 131       9.700  34.505 -23.151  1.00  0.59           C  
ATOM   2048  C   LYS A 131       8.966  35.833 -23.252  1.00  0.59           C  
ATOM   2049  O   LYS A 131       9.518  36.867 -22.886  1.00  0.59           O  
ATOM   2050  CB  LYS A 131      10.139  34.018 -24.530  1.00  0.59           C  
ATOM   2051  CG  LYS A 131      11.036  34.959 -25.336  1.00  0.59           C  
ATOM   2052  CD  LYS A 131      11.456  34.278 -26.655  1.00  0.59           C  
ATOM   2053  CE  LYS A 131      12.445  35.115 -27.467  1.00  0.59           C  
ATOM   2054  NZ  LYS A 131      11.813  36.320 -28.051  1.00  0.59           N  
ATOM   2055  H   LYS A 131       8.743  32.598 -22.987  1.00  0.59           H  
ATOM   2056  HA  LYS A 131      10.588  34.661 -22.538  1.00  0.59           H  
ATOM   2057 1HB  LYS A 131      10.674  33.073 -24.421  1.00  0.59           H  
ATOM   2058 2HB  LYS A 131       9.256  33.819 -25.137  1.00  0.59           H  
ATOM   2059 1HG  LYS A 131      10.492  35.883 -25.566  1.00  0.59           H  
ATOM   2060 2HG  LYS A 131      11.924  35.216 -24.762  1.00  0.59           H  
ATOM   2061 1HD  LYS A 131      11.914  33.315 -26.431  1.00  0.59           H  
ATOM   2062 2HD  LYS A 131      10.569  34.104 -27.262  1.00  0.59           H  
ATOM   2063 1HE  LYS A 131      13.261  35.426 -26.819  1.00  0.59           H  
ATOM   2064 2HE  LYS A 131      12.845  34.503 -28.273  1.00  0.59           H  
ATOM   2065 1HZ  LYS A 131      12.493  36.851 -28.566  1.00  0.59           H  
ATOM   2066 2HZ  LYS A 131      11.060  36.064 -28.660  1.00  0.59           H  
ATOM   2067 3HZ  LYS A 131      11.448  36.922 -27.300  1.00  0.59           H  
ATOM   2068  N   THR A 132       7.712  35.810 -23.707  1.00  0.58           N  
ATOM   2069  CA  THR A 132       6.978  37.059 -23.853  1.00  0.58           C  
ATOM   2070  C   THR A 132       6.809  37.760 -22.513  1.00  0.58           C  
ATOM   2071  O   THR A 132       7.025  38.968 -22.403  1.00  0.58           O  
ATOM   2072  CB  THR A 132       5.587  36.841 -24.471  1.00  0.58           C  
ATOM   2073  OG1 THR A 132       5.715  36.295 -25.796  1.00  0.58           O  
ATOM   2074  CG2 THR A 132       4.849  38.177 -24.531  1.00  0.58           C  
ATOM   2075  H   THR A 132       7.280  34.934 -23.959  1.00  0.58           H  
ATOM   2076  HA  THR A 132       7.548  37.719 -24.508  1.00  0.58           H  
ATOM   2077  HB  THR A 132       5.021  36.143 -23.854  1.00  0.58           H  
ATOM   2078  HG1 THR A 132       4.841  36.173 -26.175  1.00  0.58           H  
ATOM   2079 1HG2 THR A 132       3.860  38.028 -24.963  1.00  0.58           H  
ATOM   2080 2HG2 THR A 132       4.748  38.581 -23.522  1.00  0.58           H  
ATOM   2081 3HG2 THR A 132       5.414  38.876 -25.148  1.00  0.58           H  
ATOM   2082  N   ALA A 133       6.425  37.018 -21.472  1.00  0.57           N  
ATOM   2083  CA  ALA A 133       6.234  37.669 -20.181  1.00  0.57           C  
ATOM   2084  C   ALA A 133       7.524  38.304 -19.719  1.00  0.57           C  
ATOM   2085  O   ALA A 133       7.513  39.407 -19.164  1.00  0.57           O  
ATOM   2086  CB  ALA A 133       5.776  36.677 -19.137  1.00  0.57           C  
ATOM   2087  H   ALA A 133       6.263  36.020 -21.587  1.00  0.57           H  
ATOM   2088  HA  ALA A 133       5.491  38.452 -20.305  1.00  0.57           H  
ATOM   2089 1HB  ALA A 133       5.626  37.178 -18.185  1.00  0.57           H  
ATOM   2090 2HB  ALA A 133       4.858  36.214 -19.456  1.00  0.57           H  
ATOM   2091 3HB  ALA A 133       6.535  35.911 -19.027  1.00  0.57           H  
ATOM   2092  N   ALA A 134       8.637  37.607 -19.955  1.00  0.57           N  
ATOM   2093  CA  ALA A 134       9.946  38.091 -19.573  1.00  0.57           C  
ATOM   2094  C   ALA A 134      10.331  39.346 -20.334  1.00  0.57           C  
ATOM   2095  O   ALA A 134      10.840  40.299 -19.742  1.00  0.57           O  
ATOM   2096  CB  ALA A 134      10.962  37.009 -19.811  1.00  0.57           C  
ATOM   2097  H   ALA A 134       8.570  36.690 -20.404  1.00  0.57           H  
ATOM   2098  HA  ALA A 134       9.920  38.327 -18.513  1.00  0.57           H  
ATOM   2099 1HB  ALA A 134      11.935  37.336 -19.478  1.00  0.57           H  
ATOM   2100 2HB  ALA A 134      10.643  36.159 -19.249  1.00  0.57           H  
ATOM   2101 3HB  ALA A 134      11.000  36.757 -20.863  1.00  0.57           H  
ATOM   2102  N   GLU A 135      10.049  39.376 -21.639  1.00  0.57           N  
ATOM   2103  CA  GLU A 135      10.371  40.550 -22.436  1.00  0.57           C  
ATOM   2104  C   GLU A 135       9.568  41.752 -21.980  1.00  0.57           C  
ATOM   2105  O   GLU A 135      10.094  42.863 -21.903  1.00  0.57           O  
ATOM   2106  CB  GLU A 135      10.126  40.298 -23.925  1.00  0.57           C  
ATOM   2107  CG  GLU A 135      11.122  39.345 -24.585  1.00  0.57           C  
ATOM   2108  CD  GLU A 135      10.819  39.069 -26.036  1.00  0.57           C  
ATOM   2109  OE1 GLU A 135       9.812  39.514 -26.527  1.00  0.57           O  
ATOM   2110  OE2 GLU A 135      11.617  38.398 -26.664  1.00  0.57           O  
ATOM   2111  H   GLU A 135       9.631  38.558 -22.084  1.00  0.57           H  
ATOM   2112  HA  GLU A 135      11.426  40.780 -22.296  1.00  0.57           H  
ATOM   2113 1HB  GLU A 135       9.127  39.878 -24.056  1.00  0.57           H  
ATOM   2114 2HB  GLU A 135      10.158  41.245 -24.463  1.00  0.57           H  
ATOM   2115 1HG  GLU A 135      12.111  39.789 -24.523  1.00  0.57           H  
ATOM   2116 2HG  GLU A 135      11.143  38.410 -24.034  1.00  0.57           H  
ATOM   2117  N   VAL A 136       8.300  41.536 -21.638  1.00  0.57           N  
ATOM   2118  CA  VAL A 136       7.487  42.643 -21.177  1.00  0.57           C  
ATOM   2119  C   VAL A 136       8.003  43.098 -19.814  1.00  0.57           C  
ATOM   2120  O   VAL A 136       8.244  44.279 -19.590  1.00  0.57           O  
ATOM   2121  CB  VAL A 136       5.995  42.254 -21.104  1.00  0.57           C  
ATOM   2122  CG1 VAL A 136       5.202  43.388 -20.470  1.00  0.57           C  
ATOM   2123  CG2 VAL A 136       5.462  41.968 -22.505  1.00  0.57           C  
ATOM   2124  H   VAL A 136       7.900  40.600 -21.732  1.00  0.57           H  
ATOM   2125  HA  VAL A 136       7.587  43.467 -21.883  1.00  0.57           H  
ATOM   2126  HB  VAL A 136       5.888  41.364 -20.475  1.00  0.57           H  
ATOM   2127 1HG1 VAL A 136       4.149  43.116 -20.398  1.00  0.57           H  
ATOM   2128 2HG1 VAL A 136       5.591  43.577 -19.507  1.00  0.57           H  
ATOM   2129 3HG1 VAL A 136       5.305  44.286 -21.073  1.00  0.57           H  
ATOM   2130 1HG2 VAL A 136       4.412  41.687 -22.446  1.00  0.57           H  
ATOM   2131 2HG2 VAL A 136       5.567  42.861 -23.120  1.00  0.57           H  
ATOM   2132 3HG2 VAL A 136       6.028  41.156 -22.951  1.00  0.57           H  
ATOM   2133  N   PHE A 137       8.279  42.153 -18.919  1.00  0.58           N  
ATOM   2134  CA  PHE A 137       8.793  42.494 -17.599  1.00  0.58           C  
ATOM   2135  C   PHE A 137      10.064  43.347 -17.715  1.00  0.58           C  
ATOM   2136  O   PHE A 137      10.180  44.406 -17.096  1.00  0.58           O  
ATOM   2137  CB  PHE A 137       9.112  41.205 -16.828  1.00  0.58           C  
ATOM   2138  CG  PHE A 137       9.625  41.393 -15.449  1.00  0.58           C  
ATOM   2139  CD1 PHE A 137       8.744  41.590 -14.417  1.00  0.58           C  
ATOM   2140  CD2 PHE A 137      10.976  41.381 -15.173  1.00  0.58           C  
ATOM   2141  CE1 PHE A 137       9.178  41.769 -13.133  1.00  0.58           C  
ATOM   2142  CE2 PHE A 137      11.428  41.559 -13.882  1.00  0.58           C  
ATOM   2143  CZ  PHE A 137      10.527  41.753 -12.861  1.00  0.58           C  
ATOM   2144  H   PHE A 137       8.098  41.173 -19.134  1.00  0.58           H  
ATOM   2145  HA  PHE A 137       8.041  43.064 -17.059  1.00  0.58           H  
ATOM   2146 1HB  PHE A 137       8.224  40.585 -16.780  1.00  0.58           H  
ATOM   2147 2HB  PHE A 137       9.854  40.639 -17.380  1.00  0.58           H  
ATOM   2148  HD1 PHE A 137       7.693  41.605 -14.636  1.00  0.58           H  
ATOM   2149  HD2 PHE A 137      11.681  41.235 -15.988  1.00  0.58           H  
ATOM   2150  HE1 PHE A 137       8.456  41.925 -12.332  1.00  0.58           H  
ATOM   2151  HE2 PHE A 137      12.490  41.551 -13.666  1.00  0.58           H  
ATOM   2152  HZ  PHE A 137      10.880  41.896 -11.841  1.00  0.58           H  
ATOM   2153  N   ARG A 138      11.033  42.871 -18.509  1.00  0.58           N  
ATOM   2154  CA  ARG A 138      12.309  43.562 -18.670  1.00  0.58           C  
ATOM   2155  C   ARG A 138      12.249  44.906 -19.415  1.00  0.58           C  
ATOM   2156  O   ARG A 138      12.951  45.847 -19.035  1.00  0.58           O  
ATOM   2157  CB  ARG A 138      13.304  42.697 -19.434  1.00  0.58           C  
ATOM   2158  CG  ARG A 138      13.843  41.445 -18.717  1.00  0.58           C  
ATOM   2159  CD  ARG A 138      15.051  40.900 -19.436  1.00  0.58           C  
ATOM   2160  NE  ARG A 138      14.763  40.547 -20.824  1.00  0.58           N  
ATOM   2161  CZ  ARG A 138      14.374  39.339 -21.303  1.00  0.58           C  
ATOM   2162  NH1 ARG A 138      14.245  38.267 -20.545  1.00  0.58           N  
ATOM   2163  NH2 ARG A 138      14.130  39.227 -22.594  1.00  0.58           N  
ATOM   2164  H   ARG A 138      10.883  41.995 -19.007  1.00  0.58           H  
ATOM   2165  HA  ARG A 138      12.708  43.745 -17.675  1.00  0.58           H  
ATOM   2166 1HB  ARG A 138      12.824  42.353 -20.354  1.00  0.58           H  
ATOM   2167 2HB  ARG A 138      14.157  43.307 -19.728  1.00  0.58           H  
ATOM   2168 1HG  ARG A 138      14.130  41.702 -17.699  1.00  0.58           H  
ATOM   2169 2HG  ARG A 138      13.076  40.675 -18.695  1.00  0.58           H  
ATOM   2170 1HD  ARG A 138      15.844  41.645 -19.431  1.00  0.58           H  
ATOM   2171 2HD  ARG A 138      15.397  39.999 -18.924  1.00  0.58           H  
ATOM   2172  HE  ARG A 138      14.831  41.298 -21.498  1.00  0.58           H  
ATOM   2173 1HH1 ARG A 138      14.438  38.268 -19.534  1.00  0.58           H  
ATOM   2174 2HH1 ARG A 138      13.981  37.399 -20.981  1.00  0.58           H  
ATOM   2175 1HH2 ARG A 138      14.229  40.030 -23.201  1.00  0.58           H  
ATOM   2176 2HH2 ARG A 138      13.839  38.339 -22.978  1.00  0.58           H  
ATOM   2177  N   ASN A 139      11.436  44.999 -20.479  1.00  0.59           N  
ATOM   2178  CA  ASN A 139      11.417  46.202 -21.316  1.00  0.59           C  
ATOM   2179  C   ASN A 139      10.279  47.187 -21.045  1.00  0.59           C  
ATOM   2180  O   ASN A 139      10.394  48.366 -21.387  1.00  0.59           O  
ATOM   2181  CB  ASN A 139      11.362  45.801 -22.774  1.00  0.59           C  
ATOM   2182  CG  ASN A 139      12.596  45.061 -23.228  1.00  0.59           C  
ATOM   2183  OD1 ASN A 139      13.728  45.372 -22.829  1.00  0.59           O  
ATOM   2184  ND2 ASN A 139      12.394  44.078 -24.067  1.00  0.59           N  
ATOM   2185  H   ASN A 139      10.861  44.205 -20.759  1.00  0.59           H  
ATOM   2186  HA  ASN A 139      12.347  46.742 -21.141  1.00  0.59           H  
ATOM   2187 1HB  ASN A 139      10.489  45.171 -22.942  1.00  0.59           H  
ATOM   2188 2HB  ASN A 139      11.241  46.692 -23.387  1.00  0.59           H  
ATOM   2189 1HD2 ASN A 139      13.166  43.545 -24.414  1.00  0.59           H  
ATOM   2190 2HD2 ASN A 139      11.460  43.864 -24.363  1.00  0.59           H  
ATOM   2191  N   ASP A 140       9.185  46.723 -20.456  1.00  0.60           N  
ATOM   2192  CA  ASP A 140       8.027  47.560 -20.194  1.00  0.60           C  
ATOM   2193  C   ASP A 140       7.323  47.103 -18.938  1.00  0.60           C  
ATOM   2194  O   ASP A 140       6.243  46.499 -18.981  1.00  0.60           O  
ATOM   2195  CB  ASP A 140       7.058  47.527 -21.376  1.00  0.60           C  
ATOM   2196  CG  ASP A 140       5.876  48.503 -21.223  1.00  0.60           C  
ATOM   2197  OD1 ASP A 140       5.647  48.988 -20.121  1.00  0.60           O  
ATOM   2198  OD2 ASP A 140       5.196  48.736 -22.191  1.00  0.60           O  
ATOM   2199  H   ASP A 140       9.121  45.749 -20.182  1.00  0.60           H  
ATOM   2200  HA  ASP A 140       8.363  48.585 -20.044  1.00  0.60           H  
ATOM   2201 1HB  ASP A 140       7.597  47.776 -22.291  1.00  0.60           H  
ATOM   2202 2HB  ASP A 140       6.668  46.511 -21.490  1.00  0.60           H  
ATOM   2203  N   ASP A 141       7.913  47.468 -17.807  1.00  0.61           N  
ATOM   2204  CA  ASP A 141       7.401  47.065 -16.517  1.00  0.61           C  
ATOM   2205  C   ASP A 141       5.994  47.615 -16.288  1.00  0.61           C  
ATOM   2206  O   ASP A 141       5.185  46.973 -15.630  1.00  0.61           O  
ATOM   2207  CB  ASP A 141       8.378  47.486 -15.409  1.00  0.61           C  
ATOM   2208  CG  ASP A 141       8.075  46.881 -14.021  1.00  0.61           C  
ATOM   2209  OD1 ASP A 141       8.078  45.682 -13.901  1.00  0.61           O  
ATOM   2210  OD2 ASP A 141       7.884  47.638 -13.091  1.00  0.61           O  
ATOM   2211  H   ASP A 141       8.777  47.993 -17.857  1.00  0.61           H  
ATOM   2212  HA  ASP A 141       7.347  45.973 -16.509  1.00  0.61           H  
ATOM   2213 1HB  ASP A 141       9.390  47.187 -15.698  1.00  0.61           H  
ATOM   2214 2HB  ASP A 141       8.372  48.572 -15.319  1.00  0.61           H  
ATOM   2215  N   ASP A 142       5.674  48.798 -16.835  1.00  0.61           N  
ATOM   2216  CA  ASP A 142       4.329  49.325 -16.617  1.00  0.61           C  
ATOM   2217  C   ASP A 142       3.281  48.426 -17.265  1.00  0.61           C  
ATOM   2218  O   ASP A 142       2.271  48.099 -16.639  1.00  0.61           O  
ATOM   2219  CB  ASP A 142       4.214  50.755 -17.134  1.00  0.61           C  
ATOM   2220  CG  ASP A 142       4.940  51.772 -16.237  1.00  0.61           C  
ATOM   2221  OD1 ASP A 142       5.286  51.423 -15.115  1.00  0.61           O  
ATOM   2222  OD2 ASP A 142       5.137  52.881 -16.668  1.00  0.61           O  
ATOM   2223  H   ASP A 142       6.339  49.299 -17.408  1.00  0.61           H  
ATOM   2224  HA  ASP A 142       4.135  49.343 -15.552  1.00  0.61           H  
ATOM   2225 1HB  ASP A 142       4.637  50.804 -18.145  1.00  0.61           H  
ATOM   2226 2HB  ASP A 142       3.160  51.030 -17.208  1.00  0.61           H  
ATOM   2227  N   LEU A 143       3.552  47.939 -18.476  1.00  0.61           N  
ATOM   2228  CA  LEU A 143       2.607  47.027 -19.109  1.00  0.61           C  
ATOM   2229  C   LEU A 143       2.525  45.744 -18.317  1.00  0.61           C  
ATOM   2230  O   LEU A 143       1.434  45.219 -18.069  1.00  0.61           O  
ATOM   2231  CB  LEU A 143       2.991  46.703 -20.545  1.00  0.61           C  
ATOM   2232  CG  LEU A 143       2.064  45.724 -21.259  1.00  0.61           C  
ATOM   2233  CD1 LEU A 143       0.660  46.298 -21.302  1.00  0.61           C  
ATOM   2234  CD2 LEU A 143       2.598  45.458 -22.655  1.00  0.61           C  
ATOM   2235  H   LEU A 143       4.400  48.230 -18.983  1.00  0.61           H  
ATOM   2236  HA  LEU A 143       1.625  47.497 -19.111  1.00  0.61           H  
ATOM   2237 1HB  LEU A 143       3.014  47.630 -21.118  1.00  0.61           H  
ATOM   2238 2HB  LEU A 143       3.994  46.283 -20.543  1.00  0.61           H  
ATOM   2239  HG  LEU A 143       2.033  44.794 -20.704  1.00  0.61           H  
ATOM   2240 1HD1 LEU A 143      -0.006  45.595 -21.801  1.00  0.61           H  
ATOM   2241 2HD1 LEU A 143       0.307  46.472 -20.284  1.00  0.61           H  
ATOM   2242 3HD1 LEU A 143       0.671  47.240 -21.849  1.00  0.61           H  
ATOM   2243 1HD2 LEU A 143       1.946  44.751 -23.166  1.00  0.61           H  
ATOM   2244 2HD2 LEU A 143       2.633  46.396 -23.212  1.00  0.61           H  
ATOM   2245 3HD2 LEU A 143       3.600  45.043 -22.586  1.00  0.61           H  
ATOM   2246  N   PHE A 144       3.685  45.236 -17.905  1.00  0.62           N  
ATOM   2247  CA  PHE A 144       3.719  43.991 -17.164  1.00  0.62           C  
ATOM   2248  C   PHE A 144       2.807  44.112 -15.960  1.00  0.62           C  
ATOM   2249  O   PHE A 144       1.956  43.246 -15.724  1.00  0.62           O  
ATOM   2250  CB  PHE A 144       5.111  43.684 -16.629  1.00  0.62           C  
ATOM   2251  CG  PHE A 144       5.161  42.386 -15.951  1.00  0.62           C  
ATOM   2252  CD1 PHE A 144       5.347  41.228 -16.693  1.00  0.62           C  
ATOM   2253  CD2 PHE A 144       4.993  42.289 -14.583  1.00  0.62           C  
ATOM   2254  CE1 PHE A 144       5.366  40.007 -16.082  1.00  0.62           C  
ATOM   2255  CE2 PHE A 144       5.007  41.062 -13.965  1.00  0.62           C  
ATOM   2256  CZ  PHE A 144       5.192  39.921 -14.713  1.00  0.62           C  
ATOM   2257  H   PHE A 144       4.556  45.723 -18.136  1.00  0.62           H  
ATOM   2258  HA  PHE A 144       3.367  43.180 -17.803  1.00  0.62           H  
ATOM   2259 1HB  PHE A 144       5.844  43.706 -17.404  1.00  0.62           H  
ATOM   2260 2HB  PHE A 144       5.399  44.443 -15.905  1.00  0.62           H  
ATOM   2261  HD1 PHE A 144       5.477  41.297 -17.777  1.00  0.62           H  
ATOM   2262  HD2 PHE A 144       4.838  43.198 -13.996  1.00  0.62           H  
ATOM   2263  HE1 PHE A 144       5.511  39.112 -16.680  1.00  0.62           H  
ATOM   2264  HE2 PHE A 144       4.865  40.989 -12.888  1.00  0.62           H  
ATOM   2265  HZ  PHE A 144       5.191  38.960 -14.216  1.00  0.62           H  
ATOM   2266  N   LYS A 145       2.997  45.191 -15.189  1.00  0.63           N  
ATOM   2267  CA  LYS A 145       2.227  45.429 -13.987  1.00  0.63           C  
ATOM   2268  C   LYS A 145       0.744  45.596 -14.263  1.00  0.63           C  
ATOM   2269  O   LYS A 145      -0.073  45.030 -13.539  1.00  0.63           O  
ATOM   2270  CB  LYS A 145       2.762  46.668 -13.262  1.00  0.63           C  
ATOM   2271  CG  LYS A 145       4.117  46.466 -12.571  1.00  0.63           C  
ATOM   2272  CD  LYS A 145       4.515  47.691 -11.770  1.00  0.63           C  
ATOM   2273  CE  LYS A 145       4.837  48.839 -12.720  1.00  0.63           C  
ATOM   2274  NZ  LYS A 145       5.424  50.012 -12.046  1.00  0.63           N  
ATOM   2275  H   LYS A 145       3.717  45.866 -15.445  1.00  0.63           H  
ATOM   2276  HA  LYS A 145       2.355  44.568 -13.337  1.00  0.63           H  
ATOM   2277 1HB  LYS A 145       2.884  47.475 -13.989  1.00  0.63           H  
ATOM   2278 2HB  LYS A 145       2.036  47.004 -12.524  1.00  0.63           H  
ATOM   2279 1HG  LYS A 145       4.073  45.608 -11.908  1.00  0.63           H  
ATOM   2280 2HG  LYS A 145       4.888  46.272 -13.311  1.00  0.63           H  
ATOM   2281 1HD  LYS A 145       3.712  47.980 -11.094  1.00  0.63           H  
ATOM   2282 2HD  LYS A 145       5.410  47.464 -11.186  1.00  0.63           H  
ATOM   2283 1HE  LYS A 145       5.534  48.488 -13.471  1.00  0.63           H  
ATOM   2284 2HE  LYS A 145       3.917  49.146 -13.211  1.00  0.63           H  
ATOM   2285 1HZ  LYS A 145       5.602  50.727 -12.769  1.00  0.63           H  
ATOM   2286 2HZ  LYS A 145       4.789  50.372 -11.357  1.00  0.63           H  
ATOM   2287 3HZ  LYS A 145       6.296  49.743 -11.605  1.00  0.63           H  
ATOM   2288  N   ASP A 146       0.365  46.315 -15.327  1.00  0.64           N  
ATOM   2289  CA  ASP A 146      -1.061  46.473 -15.599  1.00  0.64           C  
ATOM   2290  C   ASP A 146      -1.720  45.131 -15.904  1.00  0.64           C  
ATOM   2291  O   ASP A 146      -2.810  44.833 -15.410  1.00  0.64           O  
ATOM   2292  CB  ASP A 146      -1.309  47.420 -16.781  1.00  0.64           C  
ATOM   2293  CG  ASP A 146      -1.060  48.921 -16.483  1.00  0.64           C  
ATOM   2294  OD1 ASP A 146      -0.924  49.285 -15.336  1.00  0.64           O  
ATOM   2295  OD2 ASP A 146      -1.055  49.690 -17.423  1.00  0.64           O  
ATOM   2296  H   ASP A 146       1.059  46.780 -15.917  1.00  0.64           H  
ATOM   2297  HA  ASP A 146      -1.536  46.890 -14.710  1.00  0.64           H  
ATOM   2298 1HB  ASP A 146      -0.646  47.126 -17.602  1.00  0.64           H  
ATOM   2299 2HB  ASP A 146      -2.332  47.296 -17.133  1.00  0.64           H  
ATOM   2300  N   ILE A 147      -1.030  44.291 -16.675  1.00  0.65           N  
ATOM   2301  CA  ILE A 147      -1.598  42.998 -17.027  1.00  0.65           C  
ATOM   2302  C   ILE A 147      -1.648  42.119 -15.794  1.00  0.65           C  
ATOM   2303  O   ILE A 147      -2.656  41.455 -15.520  1.00  0.65           O  
ATOM   2304  CB  ILE A 147      -0.771  42.267 -18.088  1.00  0.65           C  
ATOM   2305  CG1 ILE A 147      -0.790  43.006 -19.418  1.00  0.65           C  
ATOM   2306  CG2 ILE A 147      -1.407  40.854 -18.254  1.00  0.65           C  
ATOM   2307  CD1 ILE A 147       0.252  42.476 -20.391  1.00  0.65           C  
ATOM   2308  H   ILE A 147      -0.122  44.572 -17.050  1.00  0.65           H  
ATOM   2309  HA  ILE A 147      -2.612  43.145 -17.396  1.00  0.65           H  
ATOM   2310  HB  ILE A 147       0.266  42.201 -17.768  1.00  0.65           H  
ATOM   2311 1HG1 ILE A 147      -1.776  42.910 -19.868  1.00  0.65           H  
ATOM   2312 2HG1 ILE A 147      -0.590  44.065 -19.240  1.00  0.65           H  
ATOM   2313 1HG2 ILE A 147      -0.874  40.283 -19.003  1.00  0.65           H  
ATOM   2314 2HG2 ILE A 147      -1.370  40.326 -17.298  1.00  0.65           H  
ATOM   2315 3HG2 ILE A 147      -2.445  40.962 -18.568  1.00  0.65           H  
ATOM   2316 1HD1 ILE A 147       0.202  43.038 -21.322  1.00  0.65           H  
ATOM   2317 2HD1 ILE A 147       1.246  42.589 -19.949  1.00  0.65           H  
ATOM   2318 3HD1 ILE A 147       0.063  41.425 -20.592  1.00  0.65           H  
ATOM   2319  N   THR A 148      -0.550  42.115 -15.046  1.00  0.66           N  
ATOM   2320  CA  THR A 148      -0.422  41.303 -13.862  1.00  0.66           C  
ATOM   2321  C   THR A 148      -1.500  41.641 -12.852  1.00  0.66           C  
ATOM   2322  O   THR A 148      -2.126  40.736 -12.302  1.00  0.66           O  
ATOM   2323  CB  THR A 148       0.956  41.502 -13.227  1.00  0.66           C  
ATOM   2324  OG1 THR A 148       1.952  41.100 -14.148  1.00  0.66           O  
ATOM   2325  CG2 THR A 148       1.081  40.712 -11.992  1.00  0.66           C  
ATOM   2326  H   THR A 148       0.248  42.689 -15.319  1.00  0.66           H  
ATOM   2327  HA  THR A 148      -0.531  40.255 -14.148  1.00  0.66           H  
ATOM   2328  HB  THR A 148       1.094  42.549 -13.002  1.00  0.66           H  
ATOM   2329  HG1 THR A 148       1.942  41.722 -14.905  1.00  0.66           H  
ATOM   2330 1HG2 THR A 148       2.067  40.860 -11.558  1.00  0.66           H  
ATOM   2331 2HG2 THR A 148       0.315  41.021 -11.277  1.00  0.66           H  
ATOM   2332 3HG2 THR A 148       0.946  39.672 -12.256  1.00  0.66           H  
ATOM   2333  N   GLU A 149      -1.736  42.935 -12.612  1.00  0.67           N  
ATOM   2334  CA  GLU A 149      -2.760  43.340 -11.663  1.00  0.67           C  
ATOM   2335  C   GLU A 149      -4.132  42.832 -12.096  1.00  0.67           C  
ATOM   2336  O   GLU A 149      -4.892  42.322 -11.266  1.00  0.67           O  
ATOM   2337  CB  GLU A 149      -2.806  44.864 -11.491  1.00  0.67           C  
ATOM   2338  CG  GLU A 149      -3.824  45.324 -10.425  1.00  0.67           C  
ATOM   2339  CD  GLU A 149      -3.828  46.821 -10.145  1.00  0.67           C  
ATOM   2340  OE1 GLU A 149      -3.050  47.532 -10.728  1.00  0.67           O  
ATOM   2341  OE2 GLU A 149      -4.626  47.242  -9.339  1.00  0.67           O  
ATOM   2342  H   GLU A 149      -1.184  43.649 -13.083  1.00  0.67           H  
ATOM   2343  HA  GLU A 149      -2.521  42.900 -10.696  1.00  0.67           H  
ATOM   2344 1HB  GLU A 149      -1.821  45.233 -11.228  1.00  0.67           H  
ATOM   2345 2HB  GLU A 149      -3.077  45.324 -12.446  1.00  0.67           H  
ATOM   2346 1HG  GLU A 149      -4.821  45.027 -10.753  1.00  0.67           H  
ATOM   2347 2HG  GLU A 149      -3.607  44.793  -9.498  1.00  0.67           H  
ATOM   2348  N   GLU A 150      -4.457  42.934 -13.391  1.00  0.69           N  
ATOM   2349  CA  GLU A 150      -5.756  42.441 -13.837  1.00  0.69           C  
ATOM   2350  C   GLU A 150      -5.881  40.931 -13.612  1.00  0.69           C  
ATOM   2351  O   GLU A 150      -6.920  40.448 -13.142  1.00  0.69           O  
ATOM   2352  CB  GLU A 150      -5.976  42.772 -15.320  1.00  0.69           C  
ATOM   2353  CG  GLU A 150      -6.205  44.255 -15.620  1.00  0.69           C  
ATOM   2354  CD  GLU A 150      -6.326  44.559 -17.105  1.00  0.69           C  
ATOM   2355  OE1 GLU A 150      -6.119  43.671 -17.903  1.00  0.69           O  
ATOM   2356  OE2 GLU A 150      -6.632  45.683 -17.436  1.00  0.69           O  
ATOM   2357  H   GLU A 150      -3.818  43.376 -14.059  1.00  0.69           H  
ATOM   2358  HA  GLU A 150      -6.529  42.938 -13.251  1.00  0.69           H  
ATOM   2359 1HB  GLU A 150      -5.102  42.453 -15.891  1.00  0.69           H  
ATOM   2360 2HB  GLU A 150      -6.832  42.213 -15.694  1.00  0.69           H  
ATOM   2361 1HG  GLU A 150      -7.119  44.574 -15.122  1.00  0.69           H  
ATOM   2362 2HG  GLU A 150      -5.381  44.827 -15.200  1.00  0.69           H  
ATOM   2363  N   GLN A 151      -4.808  40.186 -13.891  1.00  0.70           N  
ATOM   2364  CA  GLN A 151      -4.845  38.745 -13.677  1.00  0.70           C  
ATOM   2365  C   GLN A 151      -4.919  38.407 -12.197  1.00  0.70           C  
ATOM   2366  O   GLN A 151      -5.611  37.473 -11.798  1.00  0.70           O  
ATOM   2367  CB  GLN A 151      -3.654  38.054 -14.316  1.00  0.70           C  
ATOM   2368  CG  GLN A 151      -3.681  38.065 -15.824  1.00  0.70           C  
ATOM   2369  CD  GLN A 151      -2.527  37.337 -16.334  1.00  0.70           C  
ATOM   2370  OE1 GLN A 151      -1.551  37.259 -15.593  1.00  0.70           O  
ATOM   2371  NE2 GLN A 151      -2.602  36.798 -17.555  1.00  0.70           N  
ATOM   2372  H   GLN A 151      -3.974  40.630 -14.286  1.00  0.70           H  
ATOM   2373  HA  GLN A 151      -5.745  38.358 -14.150  1.00  0.70           H  
ATOM   2374 1HB  GLN A 151      -2.735  38.554 -13.993  1.00  0.70           H  
ATOM   2375 2HB  GLN A 151      -3.605  37.018 -13.976  1.00  0.70           H  
ATOM   2376 1HG  GLN A 151      -4.592  37.585 -16.178  1.00  0.70           H  
ATOM   2377 2HG  GLN A 151      -3.630  39.099 -16.175  1.00  0.70           H  
ATOM   2378 1HE2 GLN A 151      -1.843  36.281 -17.957  1.00  0.70           H  
ATOM   2379 2HE2 GLN A 151      -3.441  36.904 -18.087  1.00  0.70           H  
ATOM   2380  N   SER A 152      -4.227  39.181 -11.369  1.00  0.73           N  
ATOM   2381  CA  SER A 152      -4.262  38.947  -9.943  1.00  0.73           C  
ATOM   2382  C   SER A 152      -5.690  39.121  -9.467  1.00  0.73           C  
ATOM   2383  O   SER A 152      -6.219  38.273  -8.752  1.00  0.73           O  
ATOM   2384  CB  SER A 152      -3.357  39.914  -9.224  1.00  0.73           C  
ATOM   2385  OG  SER A 152      -3.355  39.698  -7.841  1.00  0.73           O  
ATOM   2386  H   SER A 152      -3.650  39.932 -11.737  1.00  0.73           H  
ATOM   2387  HA  SER A 152      -3.940  37.926  -9.741  1.00  0.73           H  
ATOM   2388 1HB  SER A 152      -2.351  39.831  -9.618  1.00  0.73           H  
ATOM   2389 2HB  SER A 152      -3.687  40.928  -9.424  1.00  0.73           H  
ATOM   2390  HG  SER A 152      -2.708  40.350  -7.498  1.00  0.73           H  
ATOM   2391  N   ALA A 153      -6.342  40.203  -9.915  1.00  0.78           N  
ATOM   2392  CA  ALA A 153      -7.714  40.484  -9.519  1.00  0.78           C  
ATOM   2393  C   ALA A 153      -8.643  39.338  -9.906  1.00  0.78           C  
ATOM   2394  O   ALA A 153      -9.501  38.918  -9.121  1.00  0.78           O  
ATOM   2395  CB  ALA A 153      -8.178  41.775 -10.155  1.00  0.78           C  
ATOM   2396  H   ALA A 153      -5.855  40.867 -10.515  1.00  0.78           H  
ATOM   2397  HA  ALA A 153      -7.734  40.603  -8.454  1.00  0.78           H  
ATOM   2398 1HB  ALA A 153      -9.193  41.997  -9.835  1.00  0.78           H  
ATOM   2399 2HB  ALA A 153      -7.512  42.584  -9.855  1.00  0.78           H  
ATOM   2400 3HB  ALA A 153      -8.153  41.670 -11.238  1.00  0.78           H  
ATOM   2401  N   ALA A 154      -8.409  38.766 -11.083  1.00  0.87           N  
ATOM   2402  CA  ALA A 154      -9.187  37.647 -11.596  1.00  0.87           C  
ATOM   2403  C   ALA A 154      -9.058  36.389 -10.736  1.00  0.87           C  
ATOM   2404  O   ALA A 154      -9.883  35.480 -10.848  1.00  0.87           O  
ATOM   2405  CB  ALA A 154      -8.762  37.321 -13.014  1.00  0.87           C  
ATOM   2406  H   ALA A 154      -7.688  39.166 -11.685  1.00  0.87           H  
ATOM   2407  HA  ALA A 154     -10.232  37.948 -11.599  1.00  0.87           H  
ATOM   2408 1HB  ALA A 154      -9.376  36.512 -13.400  1.00  0.87           H  
ATOM   2409 2HB  ALA A 154      -8.881  38.205 -13.640  1.00  0.87           H  
ATOM   2410 3HB  ALA A 154      -7.721  37.016 -13.017  1.00  0.87           H  
ATOM   2411  N   HIS A 155      -7.993  36.296  -9.934  1.00  1.02           N  
ATOM   2412  CA  HIS A 155      -7.739  35.118  -9.124  1.00  1.02           C  
ATOM   2413  C   HIS A 155      -8.025  35.405  -7.640  1.00  1.02           C  
ATOM   2414  O   HIS A 155      -7.569  34.668  -6.753  1.00  1.02           O  
ATOM   2415  CB  HIS A 155      -6.280  34.651  -9.302  1.00  1.02           C  
ATOM   2416  CG  HIS A 155      -5.889  34.259 -10.753  1.00  1.02           C  
ATOM   2417  ND1 HIS A 155      -4.584  33.968 -11.117  1.00  1.02           N  
ATOM   2418  CD2 HIS A 155      -6.618  34.149 -11.893  1.00  1.02           C  
ATOM   2419  CE1 HIS A 155      -4.534  33.696 -12.413  1.00  1.02           C  
ATOM   2420  NE2 HIS A 155      -5.746  33.807 -12.903  1.00  1.02           N  
ATOM   2421  H   HIS A 155      -7.346  37.077  -9.846  1.00  1.02           H  
ATOM   2422  HA  HIS A 155      -8.394  34.310  -9.437  1.00  1.02           H  
ATOM   2423 1HB  HIS A 155      -5.611  35.458  -8.986  1.00  1.02           H  
ATOM   2424 2HB  HIS A 155      -6.087  33.797  -8.650  1.00  1.02           H  
ATOM   2425  HD2 HIS A 155      -7.684  34.308 -12.006  1.00  1.02           H  
ATOM   2426  HE1 HIS A 155      -3.638  33.429 -12.984  1.00  1.02           H  
ATOM   2427  HE2 HIS A 155      -6.000  33.665 -13.869  1.00  1.02           H  
ATOM   2428  N   ARG A 156      -8.746  36.494  -7.353  1.00  1.22           N  
ATOM   2429  CA  ARG A 156      -9.111  36.798  -5.971  1.00  1.22           C  
ATOM   2430  C   ARG A 156     -10.352  35.997  -5.554  1.00  1.22           C  
ATOM   2431  O   ARG A 156     -11.201  35.700  -6.396  1.00  1.22           O  
ATOM   2432  CB  ARG A 156      -9.399  38.279  -5.782  1.00  1.22           C  
ATOM   2433  CG  ARG A 156      -8.218  39.181  -5.920  1.00  1.22           C  
ATOM   2434  CD  ARG A 156      -8.590  40.608  -5.757  1.00  1.22           C  
ATOM   2435  NE  ARG A 156      -7.443  41.491  -5.938  1.00  1.22           N  
ATOM   2436  CZ  ARG A 156      -7.515  42.831  -6.024  1.00  1.22           C  
ATOM   2437  NH1 ARG A 156      -8.680  43.432  -5.941  1.00  1.22           N  
ATOM   2438  NH2 ARG A 156      -6.415  43.542  -6.195  1.00  1.22           N  
ATOM   2439  H   ARG A 156      -9.060  37.124  -8.097  1.00  1.22           H  
ATOM   2440  HA  ARG A 156      -8.255  36.536  -5.355  1.00  1.22           H  
ATOM   2441 1HB  ARG A 156     -10.123  38.593  -6.532  1.00  1.22           H  
ATOM   2442 2HB  ARG A 156      -9.849  38.453  -4.806  1.00  1.22           H  
ATOM   2443 1HG  ARG A 156      -7.504  38.947  -5.170  1.00  1.22           H  
ATOM   2444 2HG  ARG A 156      -7.770  39.022  -6.882  1.00  1.22           H  
ATOM   2445 1HD  ARG A 156      -9.346  40.870  -6.498  1.00  1.22           H  
ATOM   2446 2HD  ARG A 156      -8.988  40.766  -4.756  1.00  1.22           H  
ATOM   2447  HE  ARG A 156      -6.529  41.060  -6.010  1.00  1.22           H  
ATOM   2448 1HH1 ARG A 156      -9.522  42.887  -5.813  1.00  1.22           H  
ATOM   2449 2HH1 ARG A 156      -8.736  44.439  -6.007  1.00  1.22           H  
ATOM   2450 1HH2 ARG A 156      -5.517  43.081  -6.269  1.00  1.22           H  
ATOM   2451 2HH2 ARG A 156      -6.470  44.549  -6.264  1.00  1.22           H  
ATOM   2452  N   PRO A 157     -10.482  35.599  -4.281  1.00  1.49           N  
ATOM   2453  CA  PRO A 157     -11.647  34.954  -3.717  1.00  1.49           C  
ATOM   2454  C   PRO A 157     -12.797  35.938  -3.620  1.00  1.49           C  
ATOM   2455  O   PRO A 157     -12.572  37.146  -3.486  1.00  1.49           O  
ATOM   2456  CB  PRO A 157     -11.146  34.489  -2.345  1.00  1.49           C  
ATOM   2457  CG  PRO A 157     -10.036  35.442  -2.007  1.00  1.49           C  
ATOM   2458  CD  PRO A 157      -9.385  35.760  -3.339  1.00  1.49           C  
ATOM   2459  HA  PRO A 157     -11.926  34.096  -4.350  1.00  1.49           H  
ATOM   2460 1HB  PRO A 157     -11.973  34.529  -1.618  1.00  1.49           H  
ATOM   2461 2HB  PRO A 157     -10.812  33.444  -2.395  1.00  1.49           H  
ATOM   2462 1HG  PRO A 157     -10.438  36.337  -1.512  1.00  1.49           H  
ATOM   2463 2HG  PRO A 157      -9.337  34.975  -1.295  1.00  1.49           H  
ATOM   2464 1HD  PRO A 157      -8.988  36.785  -3.300  1.00  1.49           H  
ATOM   2465 2HD  PRO A 157      -8.633  35.017  -3.585  1.00  1.49           H  
ATOM   2466  N   SER A 158     -14.015  35.419  -3.643  1.00  1.81           N  
ATOM   2467  CA  SER A 158     -15.213  36.224  -3.490  1.00  1.81           C  
ATOM   2468  C   SER A 158     -16.393  35.327  -3.151  1.00  1.81           C  
ATOM   2469  O   SER A 158     -17.162  35.628  -2.239  1.00  1.81           O  
ATOM   2470  OXT SER A 158     -16.371  34.172  -3.572  1.00  1.81           O  
ATOM   2471  CB  SER A 158     -15.497  36.998  -4.765  1.00  1.81           C  
ATOM   2472  OG  SER A 158     -16.674  37.748  -4.647  1.00  1.81           O  
ATOM   2473  H   SER A 158     -14.116  34.422  -3.769  1.00  1.81           H  
ATOM   2474  HA  SER A 158     -15.063  36.929  -2.670  1.00  1.81           H  
ATOM   2475 1HB  SER A 158     -14.661  37.665  -4.984  1.00  1.81           H  
ATOM   2476 2HB  SER A 158     -15.586  36.303  -5.599  1.00  1.81           H  
ATOM   2477  HG  SER A 158     -16.522  38.364  -3.926  1.00  1.81           H  
TER    2478
ENDMDL

REMARK ID 638956 MODEL 4 1A3S-4-NEM
PFRMAT TS
TARGET 1A3S-4-NEM
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       3.894   2.152  -5.714  1.00  4.12           N  
ATOM      2  CA  MET A   1       3.610   0.731  -5.548  1.00  4.12           C  
ATOM      3  C   MET A   1       3.433   0.378  -4.078  1.00  4.12           C  
ATOM      4  O   MET A   1       4.397   0.357  -3.313  1.00  4.12           O  
ATOM      5  CB  MET A   1       4.738  -0.113  -6.156  1.00  4.12           C  
ATOM      6  CG  MET A   1       4.512  -1.628  -6.083  1.00  4.12           C  
ATOM      7  SD  MET A   1       5.866  -2.604  -6.787  1.00  4.12           S  
ATOM      8  CE  MET A   1       7.132  -2.493  -5.517  1.00  4.12           C  
ATOM      9 1H   MET A   1       4.524   2.282  -6.493  1.00  4.12           H  
ATOM     10 2H   MET A   1       3.033   2.647  -5.892  1.00  4.12           H  
ATOM     11 3H   MET A   1       4.319   2.513  -4.871  1.00  4.12           H  
ATOM     12  HA  MET A   1       2.678   0.500  -6.062  1.00  4.12           H  
ATOM     13 1HB  MET A   1       4.863   0.151  -7.205  1.00  4.12           H  
ATOM     14 2HB  MET A   1       5.677   0.111  -5.648  1.00  4.12           H  
ATOM     15 1HG  MET A   1       4.412  -1.908  -5.058  1.00  4.12           H  
ATOM     16 2HG  MET A   1       3.590  -1.887  -6.603  1.00  4.12           H  
ATOM     17 1HE  MET A   1       8.017  -3.045  -5.837  1.00  4.12           H  
ATOM     18 2HE  MET A   1       7.394  -1.450  -5.355  1.00  4.12           H  
ATOM     19 3HE  MET A   1       6.760  -2.926  -4.597  1.00  4.12           H  
ATOM     20  N   VAL A   2       2.207   0.025  -3.689  1.00  3.23           N  
ATOM     21  CA  VAL A   2       1.917  -0.353  -2.295  1.00  3.23           C  
ATOM     22  C   VAL A   2       2.739  -1.552  -1.836  1.00  3.23           C  
ATOM     23  O   VAL A   2       3.047  -1.693  -0.651  1.00  3.23           O  
ATOM     24  CB  VAL A   2       0.418  -0.641  -2.115  1.00  3.23           C  
ATOM     25  CG1 VAL A   2      -0.015  -1.884  -2.877  1.00  3.23           C  
ATOM     26  CG2 VAL A   2       0.149  -0.849  -0.664  1.00  3.23           C  
ATOM     27  H   VAL A   2       1.444   0.039  -4.350  1.00  3.23           H  
ATOM     28  HA  VAL A   2       2.166   0.496  -1.655  1.00  3.23           H  
ATOM     29  HB  VAL A   2      -0.155   0.211  -2.488  1.00  3.23           H  
ATOM     30 1HG1 VAL A   2      -1.083  -2.041  -2.720  1.00  3.23           H  
ATOM     31 2HG1 VAL A   2       0.178  -1.750  -3.940  1.00  3.23           H  
ATOM     32 3HG1 VAL A   2       0.522  -2.755  -2.516  1.00  3.23           H  
ATOM     33 1HG2 VAL A   2      -0.913  -1.033  -0.506  1.00  3.23           H  
ATOM     34 2HG2 VAL A   2       0.723  -1.705  -0.323  1.00  3.23           H  
ATOM     35 3HG2 VAL A   2       0.441   0.027  -0.110  1.00  3.23           H  
ATOM     36  N   GLY A   3       3.112  -2.400  -2.790  1.00  2.46           N  
ATOM     37  CA  GLY A   3       3.936  -3.564  -2.536  1.00  2.46           C  
ATOM     38  C   GLY A   3       5.269  -3.169  -1.908  1.00  2.46           C  
ATOM     39  O   GLY A   3       5.855  -3.949  -1.166  1.00  2.46           O  
ATOM     40  H   GLY A   3       2.804  -2.220  -3.732  1.00  2.46           H  
ATOM     41 1HA  GLY A   3       3.403  -4.247  -1.875  1.00  2.46           H  
ATOM     42 2HA  GLY A   3       4.114  -4.093  -3.472  1.00  2.46           H  
ATOM     43  N   LYS A   4       5.780  -1.969  -2.200  1.00  1.89           N  
ATOM     44  CA  LYS A   4       7.039  -1.564  -1.598  1.00  1.89           C  
ATOM     45  C   LYS A   4       6.833  -1.474  -0.104  1.00  1.89           C  
ATOM     46  O   LYS A   4       7.598  -2.031   0.685  1.00  1.89           O  
ATOM     47  CB  LYS A   4       7.508  -0.211  -2.141  1.00  1.89           C  
ATOM     48  CG  LYS A   4       8.841   0.301  -1.566  1.00  1.89           C  
ATOM     49  CD  LYS A   4       9.258   1.643  -2.216  1.00  1.89           C  
ATOM     50  CE  LYS A   4      10.575   2.172  -1.629  1.00  1.89           C  
ATOM     51  NZ  LYS A   4      11.037   3.449  -2.294  1.00  1.89           N  
ATOM     52  H   LYS A   4       5.274  -1.309  -2.787  1.00  1.89           H  
ATOM     53  HA  LYS A   4       7.796  -2.323  -1.800  1.00  1.89           H  
ATOM     54 1HB  LYS A   4       7.608  -0.270  -3.220  1.00  1.89           H  
ATOM     55 2HB  LYS A   4       6.744   0.542  -1.930  1.00  1.89           H  
ATOM     56 1HG  LYS A   4       8.732   0.446  -0.487  1.00  1.89           H  
ATOM     57 2HG  LYS A   4       9.621  -0.439  -1.738  1.00  1.89           H  
ATOM     58 1HD  LYS A   4       9.373   1.511  -3.292  1.00  1.89           H  
ATOM     59 2HD  LYS A   4       8.477   2.389  -2.039  1.00  1.89           H  
ATOM     60 1HE  LYS A   4      10.440   2.359  -0.563  1.00  1.89           H  
ATOM     61 2HE  LYS A   4      11.344   1.412  -1.760  1.00  1.89           H  
ATOM     62 1HZ  LYS A   4      11.905   3.745  -1.879  1.00  1.89           H  
ATOM     63 2HZ  LYS A   4      11.178   3.284  -3.276  1.00  1.89           H  
ATOM     64 3HZ  LYS A   4      10.351   4.220  -2.186  1.00  1.89           H  
ATOM     65  N   ALA A   5       5.769  -0.773   0.283  1.00  1.51           N  
ATOM     66  CA  ALA A   5       5.454  -0.564   1.680  1.00  1.51           C  
ATOM     67  C   ALA A   5       5.198  -1.875   2.391  1.00  1.51           C  
ATOM     68  O   ALA A   5       5.650  -2.067   3.523  1.00  1.51           O  
ATOM     69  CB  ALA A   5       4.248   0.338   1.789  1.00  1.51           C  
ATOM     70  H   ALA A   5       5.162  -0.369  -0.421  1.00  1.51           H  
ATOM     71  HA  ALA A   5       6.309  -0.090   2.154  1.00  1.51           H  
ATOM     72 1HB  ALA A   5       4.037   0.518   2.833  1.00  1.51           H  
ATOM     73 2HB  ALA A   5       4.463   1.276   1.299  1.00  1.51           H  
ATOM     74 3HB  ALA A   5       3.394  -0.123   1.311  1.00  1.51           H  
ATOM     75  N   GLU A   6       4.510  -2.801   1.721  1.00  1.29           N  
ATOM     76  CA  GLU A   6       4.252  -4.099   2.329  1.00  1.29           C  
ATOM     77  C   GLU A   6       5.553  -4.864   2.562  1.00  1.29           C  
ATOM     78  O   GLU A   6       5.765  -5.434   3.635  1.00  1.29           O  
ATOM     79  CB  GLU A   6       3.291  -4.934   1.494  1.00  1.29           C  
ATOM     80  CG  GLU A   6       2.982  -6.295   2.123  1.00  1.29           C  
ATOM     81  CD  GLU A   6       1.953  -7.110   1.374  1.00  1.29           C  
ATOM     82  OE1 GLU A   6       1.387  -6.620   0.425  1.00  1.29           O  
ATOM     83  OE2 GLU A   6       1.755  -8.250   1.753  1.00  1.29           O  
ATOM     84  H   GLU A   6       4.147  -2.578   0.791  1.00  1.29           H  
ATOM     85  HA  GLU A   6       3.784  -3.929   3.299  1.00  1.29           H  
ATOM     86 1HB  GLU A   6       2.356  -4.389   1.355  1.00  1.29           H  
ATOM     87 2HB  GLU A   6       3.724  -5.105   0.508  1.00  1.29           H  
ATOM     88 1HG  GLU A   6       3.911  -6.864   2.170  1.00  1.29           H  
ATOM     89 2HG  GLU A   6       2.638  -6.138   3.147  1.00  1.29           H  
ATOM     90  N   LEU A   7       6.440  -4.870   1.566  1.00  1.17           N  
ATOM     91  CA  LEU A   7       7.711  -5.567   1.701  1.00  1.17           C  
ATOM     92  C   LEU A   7       8.564  -4.952   2.800  1.00  1.17           C  
ATOM     93  O   LEU A   7       9.225  -5.673   3.564  1.00  1.17           O  
ATOM     94  CB  LEU A   7       8.460  -5.536   0.373  1.00  1.17           C  
ATOM     95  CG  LEU A   7       7.837  -6.388  -0.738  1.00  1.17           C  
ATOM     96  CD1 LEU A   7       8.547  -6.099  -2.052  1.00  1.17           C  
ATOM     97  CD2 LEU A   7       7.944  -7.854  -0.356  1.00  1.17           C  
ATOM     98  H   LEU A   7       6.227  -4.395   0.687  1.00  1.17           H  
ATOM     99  HA  LEU A   7       7.506  -6.603   1.962  1.00  1.17           H  
ATOM    100 1HB  LEU A   7       8.484  -4.502   0.020  1.00  1.17           H  
ATOM    101 2HB  LEU A   7       9.482  -5.872   0.533  1.00  1.17           H  
ATOM    102  HG  LEU A   7       6.791  -6.135  -0.852  1.00  1.17           H  
ATOM    103 1HD1 LEU A   7       8.102  -6.697  -2.846  1.00  1.17           H  
ATOM    104 2HD1 LEU A   7       8.437  -5.038  -2.291  1.00  1.17           H  
ATOM    105 3HD1 LEU A   7       9.603  -6.345  -1.959  1.00  1.17           H  
ATOM    106 1HD2 LEU A   7       7.496  -8.465  -1.140  1.00  1.17           H  
ATOM    107 2HD2 LEU A   7       8.994  -8.124  -0.240  1.00  1.17           H  
ATOM    108 3HD2 LEU A   7       7.418  -8.022   0.583  1.00  1.17           H  
ATOM    109  N   LYS A   8       8.522  -3.623   2.923  1.00  1.12           N  
ATOM    110  CA  LYS A   8       9.304  -2.982   3.961  1.00  1.12           C  
ATOM    111  C   LYS A   8       8.679  -3.290   5.310  1.00  1.12           C  
ATOM    112  O   LYS A   8       9.400  -3.565   6.273  1.00  1.12           O  
ATOM    113  CB  LYS A   8       9.405  -1.484   3.711  1.00  1.12           C  
ATOM    114  CG  LYS A   8      10.262  -1.121   2.474  1.00  1.12           C  
ATOM    115  CD  LYS A   8      11.723  -1.482   2.677  1.00  1.12           C  
ATOM    116  CE  LYS A   8      12.566  -1.063   1.482  1.00  1.12           C  
ATOM    117  NZ  LYS A   8      13.999  -1.441   1.654  1.00  1.12           N  
ATOM    118  H   LYS A   8       7.979  -3.060   2.266  1.00  1.12           H  
ATOM    119  HA  LYS A   8      10.309  -3.400   3.950  1.00  1.12           H  
ATOM    120 1HB  LYS A   8       8.400  -1.086   3.547  1.00  1.12           H  
ATOM    121 2HB  LYS A   8       9.820  -0.985   4.584  1.00  1.12           H  
ATOM    122 1HG  LYS A   8       9.891  -1.675   1.615  1.00  1.12           H  
ATOM    123 2HG  LYS A   8      10.182  -0.066   2.252  1.00  1.12           H  
ATOM    124 1HD  LYS A   8      12.103  -0.984   3.571  1.00  1.12           H  
ATOM    125 2HD  LYS A   8      11.814  -2.560   2.815  1.00  1.12           H  
ATOM    126 1HE  LYS A   8      12.176  -1.547   0.586  1.00  1.12           H  
ATOM    127 2HE  LYS A   8      12.497   0.018   1.357  1.00  1.12           H  
ATOM    128 1HZ  LYS A   8      14.525  -1.149   0.843  1.00  1.12           H  
ATOM    129 2HZ  LYS A   8      14.371  -0.988   2.477  1.00  1.12           H  
ATOM    130 3HZ  LYS A   8      14.072  -2.443   1.760  1.00  1.12           H  
ATOM    131  N   TRP A   9       7.346  -3.321   5.381  1.00  1.10           N  
ATOM    132  CA  TRP A   9       6.719  -3.714   6.626  1.00  1.10           C  
ATOM    133  C   TRP A   9       7.150  -5.103   7.048  1.00  1.10           C  
ATOM    134  O   TRP A   9       7.516  -5.318   8.203  1.00  1.10           O  
ATOM    135  CB  TRP A   9       5.200  -3.742   6.601  1.00  1.10           C  
ATOM    136  CG  TRP A   9       4.843  -4.436   7.843  1.00  1.10           C  
ATOM    137  CD1 TRP A   9       4.442  -5.734   7.959  1.00  1.10           C  
ATOM    138  CD2 TRP A   9       4.965  -3.929   9.175  1.00  1.10           C  
ATOM    139  NE1 TRP A   9       4.328  -6.070   9.260  1.00  1.10           N  
ATOM    140  CE2 TRP A   9       4.641  -4.969  10.033  1.00  1.10           C  
ATOM    141  CE3 TRP A   9       5.343  -2.705   9.700  1.00  1.10           C  
ATOM    142  CZ2 TRP A   9       4.676  -4.823  11.411  1.00  1.10           C  
ATOM    143  CZ3 TRP A   9       5.371  -2.558  11.057  1.00  1.10           C  
ATOM    144  CH2 TRP A   9       5.044  -3.589  11.904  1.00  1.10           C  
ATOM    145  H   TRP A   9       6.767  -3.065   4.584  1.00  1.10           H  
ATOM    146  HA  TRP A   9       7.032  -3.011   7.397  1.00  1.10           H  
ATOM    147 1HB  TRP A   9       4.787  -2.733   6.592  1.00  1.10           H  
ATOM    148 2HB  TRP A   9       4.828  -4.291   5.740  1.00  1.10           H  
ATOM    149  HD1 TRP A   9       4.281  -6.414   7.126  1.00  1.10           H  
ATOM    150  HE1 TRP A   9       4.078  -7.014   9.620  1.00  1.10           H  
ATOM    151  HE3 TRP A   9       5.612  -1.875   9.045  1.00  1.10           H  
ATOM    152  HZ2 TRP A   9       4.424  -5.643  12.087  1.00  1.10           H  
ATOM    153  HZ3 TRP A   9       5.667  -1.603  11.435  1.00  1.10           H  
ATOM    154  HH2 TRP A   9       5.082  -3.433  12.981  1.00  1.10           H  
ATOM    155  N   ARG A  10       7.061  -6.065   6.131  1.00  1.10           N  
ATOM    156  CA  ARG A  10       7.398  -7.440   6.457  1.00  1.10           C  
ATOM    157  C   ARG A  10       8.856  -7.557   6.892  1.00  1.10           C  
ATOM    158  O   ARG A  10       9.190  -8.318   7.814  1.00  1.10           O  
ATOM    159  CB  ARG A  10       7.072  -8.341   5.279  1.00  1.10           C  
ATOM    160  CG  ARG A  10       5.551  -8.531   5.063  1.00  1.10           C  
ATOM    161  CD  ARG A  10       5.240  -9.404   3.902  1.00  1.10           C  
ATOM    162  NE  ARG A  10       3.788  -9.536   3.671  1.00  1.10           N  
ATOM    163  CZ  ARG A  10       2.972 -10.400   4.293  1.00  1.10           C  
ATOM    164  NH1 ARG A  10       3.422 -11.234   5.210  1.00  1.10           N  
ATOM    165  NH2 ARG A  10       1.709 -10.396   3.946  1.00  1.10           N  
ATOM    166  H   ARG A  10       6.738  -5.832   5.191  1.00  1.10           H  
ATOM    167  HA  ARG A  10       6.769  -7.751   7.292  1.00  1.10           H  
ATOM    168 1HB  ARG A  10       7.488  -7.904   4.368  1.00  1.10           H  
ATOM    169 2HB  ARG A  10       7.527  -9.319   5.420  1.00  1.10           H  
ATOM    170 1HG  ARG A  10       5.114  -8.976   5.957  1.00  1.10           H  
ATOM    171 2HG  ARG A  10       5.090  -7.558   4.886  1.00  1.10           H  
ATOM    172 1HD  ARG A  10       5.685  -8.969   3.005  1.00  1.10           H  
ATOM    173 2HD  ARG A  10       5.652 -10.396   4.068  1.00  1.10           H  
ATOM    174  HE  ARG A  10       3.335  -8.936   2.966  1.00  1.10           H  
ATOM    175 1HH1 ARG A  10       4.400 -11.228   5.463  1.00  1.10           H  
ATOM    176 2HH1 ARG A  10       2.788 -11.877   5.660  1.00  1.10           H  
ATOM    177 1HH2 ARG A  10       1.414  -9.730   3.217  1.00  1.10           H  
ATOM    178 2HH2 ARG A  10       1.059 -11.044   4.360  1.00  1.10           H  
ATOM    179  N   SER A  11       9.738  -6.767   6.274  1.00  1.12           N  
ATOM    180  CA  SER A  11      11.126  -6.791   6.691  1.00  1.12           C  
ATOM    181  C   SER A  11      11.211  -6.317   8.144  1.00  1.12           C  
ATOM    182  O   SER A  11      11.904  -6.933   8.964  1.00  1.12           O  
ATOM    183  CB  SER A  11      11.957  -5.892   5.799  1.00  1.12           C  
ATOM    184  OG  SER A  11      11.983  -6.374   4.477  1.00  1.12           O  
ATOM    185  H   SER A  11       9.453  -6.174   5.494  1.00  1.12           H  
ATOM    186  HA  SER A  11      11.499  -7.813   6.630  1.00  1.12           H  
ATOM    187 1HB  SER A  11      11.547  -4.886   5.813  1.00  1.12           H  
ATOM    188 2HB  SER A  11      12.971  -5.835   6.190  1.00  1.12           H  
ATOM    189  HG  SER A  11      11.058  -6.311   4.154  1.00  1.12           H  
ATOM    190  N   GLN A  12      10.457  -5.258   8.479  1.00  1.15           N  
ATOM    191  CA  GLN A  12      10.456  -4.746   9.842  1.00  1.15           C  
ATOM    192  C   GLN A  12       9.858  -5.725  10.825  1.00  1.15           C  
ATOM    193  O   GLN A  12      10.348  -5.845  11.945  1.00  1.15           O  
ATOM    194  CB  GLN A  12       9.680  -3.443   9.976  1.00  1.15           C  
ATOM    195  CG  GLN A  12      10.316  -2.275   9.333  1.00  1.15           C  
ATOM    196  CD  GLN A  12       9.523  -1.060   9.611  1.00  1.15           C  
ATOM    197  OE1 GLN A  12       8.880  -0.995  10.671  1.00  1.15           O  
ATOM    198  NE2 GLN A  12       9.530  -0.097   8.721  1.00  1.15           N  
ATOM    199  H   GLN A  12       9.904  -4.783   7.764  1.00  1.15           H  
ATOM    200  HA  GLN A  12      11.488  -4.559  10.133  1.00  1.15           H  
ATOM    201 1HB  GLN A  12       8.691  -3.564   9.538  1.00  1.15           H  
ATOM    202 2HB  GLN A  12       9.541  -3.214  11.030  1.00  1.15           H  
ATOM    203 1HG  GLN A  12      11.318  -2.157   9.733  1.00  1.15           H  
ATOM    204 2HG  GLN A  12      10.355  -2.431   8.260  1.00  1.15           H  
ATOM    205 1HE2 GLN A  12       8.976   0.726   8.889  1.00  1.15           H  
ATOM    206 2HE2 GLN A  12      10.062  -0.190   7.878  1.00  1.15           H  
ATOM    207  N   GLU A  13       8.805  -6.436  10.426  1.00  1.21           N  
ATOM    208  CA  GLU A  13       8.176  -7.390  11.329  1.00  1.21           C  
ATOM    209  C   GLU A  13       9.189  -8.451  11.734  1.00  1.21           C  
ATOM    210  O   GLU A  13       9.279  -8.828  12.905  1.00  1.21           O  
ATOM    211  CB  GLU A  13       6.944  -8.031  10.693  1.00  1.21           C  
ATOM    212  CG  GLU A  13       6.175  -8.951  11.630  1.00  1.21           C  
ATOM    213  CD  GLU A  13       4.858  -9.530  11.069  1.00  1.21           C  
ATOM    214  OE1 GLU A  13       4.142  -8.861  10.342  1.00  1.21           O  
ATOM    215  OE2 GLU A  13       4.580 -10.672  11.400  1.00  1.21           O  
ATOM    216  H   GLU A  13       8.420  -6.277   9.496  1.00  1.21           H  
ATOM    217  HA  GLU A  13       7.855  -6.858  12.223  1.00  1.21           H  
ATOM    218 1HB  GLU A  13       6.300  -7.266  10.360  1.00  1.21           H  
ATOM    219 2HB  GLU A  13       7.246  -8.605   9.816  1.00  1.21           H  
ATOM    220 1HG  GLU A  13       6.838  -9.776  11.880  1.00  1.21           H  
ATOM    221 2HG  GLU A  13       5.963  -8.403  12.549  1.00  1.21           H  
ATOM    222  N   THR A  14       9.992  -8.902  10.769  1.00  1.28           N  
ATOM    223  CA  THR A  14      11.022  -9.886  11.054  1.00  1.28           C  
ATOM    224  C   THR A  14      12.069  -9.318  12.019  1.00  1.28           C  
ATOM    225  O   THR A  14      12.437  -9.965  13.008  1.00  1.28           O  
ATOM    226  CB  THR A  14      11.712 -10.346   9.759  1.00  1.28           C  
ATOM    227  OG1 THR A  14      10.748 -10.964   8.889  1.00  1.28           O  
ATOM    228  CG2 THR A  14      12.821 -11.327  10.086  1.00  1.28           C  
ATOM    229  H   THR A  14       9.862  -8.567   9.810  1.00  1.28           H  
ATOM    230  HA  THR A  14      10.554 -10.749  11.527  1.00  1.28           H  
ATOM    231  HB  THR A  14      12.138  -9.482   9.250  1.00  1.28           H  
ATOM    232  HG1 THR A  14      10.120 -10.283   8.582  1.00  1.28           H  
ATOM    233 1HG2 THR A  14      13.311 -11.643   9.167  1.00  1.28           H  
ATOM    234 2HG2 THR A  14      13.546 -10.839  10.735  1.00  1.28           H  
ATOM    235 3HG2 THR A  14      12.405 -12.195  10.593  1.00  1.28           H  
ATOM    236  N   GLN A  15      12.524  -8.084  11.760  1.00  1.40           N  
ATOM    237  CA  GLN A  15      13.546  -7.470  12.611  1.00  1.40           C  
ATOM    238  C   GLN A  15      13.016  -7.318  14.032  1.00  1.40           C  
ATOM    239  O   GLN A  15      13.696  -7.651  15.007  1.00  1.40           O  
ATOM    240  CB  GLN A  15      13.886  -6.073  12.077  1.00  1.40           C  
ATOM    241  CG  GLN A  15      14.623  -6.045  10.757  1.00  1.40           C  
ATOM    242  CD  GLN A  15      14.737  -4.620  10.187  1.00  1.40           C  
ATOM    243  OE1 GLN A  15      14.014  -3.697  10.590  1.00  1.40           O  
ATOM    244  NE2 GLN A  15      15.650  -4.441   9.239  1.00  1.40           N  
ATOM    245  H   GLN A  15      12.185  -7.589  10.932  1.00  1.40           H  
ATOM    246  HA  GLN A  15      14.430  -8.104  12.625  1.00  1.40           H  
ATOM    247 1HB  GLN A  15      12.966  -5.507  11.953  1.00  1.40           H  
ATOM    248 2HB  GLN A  15      14.489  -5.545  12.814  1.00  1.40           H  
ATOM    249 1HG  GLN A  15      15.628  -6.430  10.910  1.00  1.40           H  
ATOM    250 2HG  GLN A  15      14.094  -6.666  10.042  1.00  1.40           H  
ATOM    251 1HE2 GLN A  15      15.774  -3.538   8.827  1.00  1.40           H  
ATOM    252 2HE2 GLN A  15      16.214  -5.210   8.938  1.00  1.40           H  
ATOM    253  N   TYR A  16      11.765  -6.889  14.122  1.00  1.55           N  
ATOM    254  CA  TYR A  16      11.047  -6.701  15.361  1.00  1.55           C  
ATOM    255  C   TYR A  16      10.918  -7.957  16.184  1.00  1.55           C  
ATOM    256  O   TYR A  16      11.247  -7.965  17.368  1.00  1.55           O  
ATOM    257  CB  TYR A  16       9.680  -6.116  15.045  1.00  1.55           C  
ATOM    258  CG  TYR A  16       8.734  -6.236  16.116  1.00  1.55           C  
ATOM    259  CD1 TYR A  16       8.807  -5.455  17.225  1.00  1.55           C  
ATOM    260  CD2 TYR A  16       7.732  -7.173  15.956  1.00  1.55           C  
ATOM    261  CE1 TYR A  16       7.884  -5.630  18.195  1.00  1.55           C  
ATOM    262  CE2 TYR A  16       6.804  -7.349  16.910  1.00  1.55           C  
ATOM    263  CZ  TYR A  16       6.863  -6.597  18.028  1.00  1.55           C  
ATOM    264  OH  TYR A  16       5.918  -6.789  18.994  1.00  1.55           O  
ATOM    265  H   TYR A  16      11.277  -6.645  13.267  1.00  1.55           H  
ATOM    266  HA  TYR A  16      11.597  -5.972  15.958  1.00  1.55           H  
ATOM    267 1HB  TYR A  16       9.789  -5.058  14.797  1.00  1.55           H  
ATOM    268 2HB  TYR A  16       9.269  -6.611  14.181  1.00  1.55           H  
ATOM    269  HD1 TYR A  16       9.605  -4.715  17.335  1.00  1.55           H  
ATOM    270  HD2 TYR A  16       7.701  -7.774  15.045  1.00  1.55           H  
ATOM    271  HE1 TYR A  16       7.949  -5.025  19.083  1.00  1.55           H  
ATOM    272  HE2 TYR A  16       6.015  -8.091  16.783  1.00  1.55           H  
ATOM    273  HH  TYR A  16       5.226  -7.356  18.648  1.00  1.55           H  
ATOM    274  N   LYS A  17      10.465  -9.042  15.576  1.00  1.71           N  
ATOM    275  CA  LYS A  17      10.319 -10.269  16.333  1.00  1.71           C  
ATOM    276  C   LYS A  17      11.667 -10.743  16.870  1.00  1.71           C  
ATOM    277  O   LYS A  17      11.752 -11.244  17.993  1.00  1.71           O  
ATOM    278  CB  LYS A  17       9.639 -11.330  15.472  1.00  1.71           C  
ATOM    279  CG  LYS A  17       8.157 -11.038  15.243  1.00  1.71           C  
ATOM    280  CD  LYS A  17       7.490 -12.052  14.340  1.00  1.71           C  
ATOM    281  CE  LYS A  17       6.008 -11.727  14.172  1.00  1.71           C  
ATOM    282  NZ  LYS A  17       5.345 -12.618  13.177  1.00  1.71           N  
ATOM    283  H   LYS A  17      10.194  -9.006  14.591  1.00  1.71           H  
ATOM    284  HA  LYS A  17       9.674 -10.065  17.187  1.00  1.71           H  
ATOM    285 1HB  LYS A  17      10.131 -11.366  14.494  1.00  1.71           H  
ATOM    286 2HB  LYS A  17       9.743 -12.308  15.937  1.00  1.71           H  
ATOM    287 1HG  LYS A  17       7.639 -11.007  16.201  1.00  1.71           H  
ATOM    288 2HG  LYS A  17       8.066 -10.062  14.776  1.00  1.71           H  
ATOM    289 1HD  LYS A  17       7.968 -12.024  13.356  1.00  1.71           H  
ATOM    290 2HD  LYS A  17       7.599 -13.051  14.755  1.00  1.71           H  
ATOM    291 1HE  LYS A  17       5.507 -11.839  15.132  1.00  1.71           H  
ATOM    292 2HE  LYS A  17       5.908 -10.701  13.851  1.00  1.71           H  
ATOM    293 1HZ  LYS A  17       4.366 -12.357  13.089  1.00  1.71           H  
ATOM    294 2HZ  LYS A  17       5.799 -12.508  12.272  1.00  1.71           H  
ATOM    295 3HZ  LYS A  17       5.415 -13.576  13.474  1.00  1.71           H  
ATOM    296  N   ARG A  18      12.730 -10.555  16.085  1.00  1.87           N  
ATOM    297  CA  ARG A  18      14.069 -10.951  16.504  1.00  1.87           C  
ATOM    298  C   ARG A  18      14.638 -10.066  17.624  1.00  1.87           C  
ATOM    299  O   ARG A  18      15.378 -10.549  18.486  1.00  1.87           O  
ATOM    300  CB  ARG A  18      15.002 -10.931  15.306  1.00  1.87           C  
ATOM    301  CG  ARG A  18      14.730 -12.032  14.282  1.00  1.87           C  
ATOM    302  CD  ARG A  18      15.587 -11.897  13.082  1.00  1.87           C  
ATOM    303  NE  ARG A  18      15.329 -12.953  12.113  1.00  1.87           N  
ATOM    304  CZ  ARG A  18      15.859 -13.008  10.876  1.00  1.87           C  
ATOM    305  NH1 ARG A  18      16.676 -12.063  10.466  1.00  1.87           N  
ATOM    306  NH2 ARG A  18      15.557 -14.013  10.073  1.00  1.87           N  
ATOM    307  H   ARG A  18      12.609 -10.150  15.154  1.00  1.87           H  
ATOM    308  HA  ARG A  18      14.015 -11.974  16.873  1.00  1.87           H  
ATOM    309 1HB  ARG A  18      14.904  -9.976  14.792  1.00  1.87           H  
ATOM    310 2HB  ARG A  18      16.033 -11.022  15.642  1.00  1.87           H  
ATOM    311 1HG  ARG A  18      14.921 -13.003  14.735  1.00  1.87           H  
ATOM    312 2HG  ARG A  18      13.688 -11.979  13.965  1.00  1.87           H  
ATOM    313 1HD  ARG A  18      15.381 -10.937  12.606  1.00  1.87           H  
ATOM    314 2HD  ARG A  18      16.634 -11.944  13.372  1.00  1.87           H  
ATOM    315  HE  ARG A  18      14.704 -13.699  12.390  1.00  1.87           H  
ATOM    316 1HH1 ARG A  18      16.907 -11.295  11.079  1.00  1.87           H  
ATOM    317 2HH1 ARG A  18      17.072 -12.106   9.537  1.00  1.87           H  
ATOM    318 1HH2 ARG A  18      14.928 -14.740  10.386  1.00  1.87           H  
ATOM    319 2HH2 ARG A  18      15.953 -14.054   9.145  1.00  1.87           H  
ATOM    320  N   ALA A  19      14.291  -8.774  17.619  1.00  1.98           N  
ATOM    321  CA  ALA A  19      14.803  -7.811  18.595  1.00  1.98           C  
ATOM    322  C   ALA A  19      13.701  -7.186  19.454  1.00  1.98           C  
ATOM    323  O   ALA A  19      13.854  -6.074  19.960  1.00  1.98           O  
ATOM    324  CB  ALA A  19      15.547  -6.704  17.875  1.00  1.98           C  
ATOM    325  H   ALA A  19      13.691  -8.427  16.868  1.00  1.98           H  
ATOM    326  HA  ALA A  19      15.486  -8.335  19.260  1.00  1.98           H  
ATOM    327 1HB  ALA A  19      15.954  -6.005  18.601  1.00  1.98           H  
ATOM    328 2HB  ALA A  19      16.356  -7.133  17.286  1.00  1.98           H  
ATOM    329 3HB  ALA A  19      14.850  -6.181  17.212  1.00  1.98           H  
ATOM    330  N   HIS A  20      12.613  -7.907  19.657  1.00  1.99           N  
ATOM    331  CA  HIS A  20      11.497  -7.384  20.430  1.00  1.99           C  
ATOM    332  C   HIS A  20      11.837  -6.937  21.856  1.00  1.99           C  
ATOM    333  O   HIS A  20      12.484  -7.684  22.592  1.00  1.99           O  
ATOM    334  CB  HIS A  20      10.417  -8.484  20.479  1.00  1.99           C  
ATOM    335  CG  HIS A  20       9.297  -8.295  21.456  1.00  1.99           C  
ATOM    336  ND1 HIS A  20       9.390  -8.724  22.765  1.00  1.99           N  
ATOM    337  CD2 HIS A  20       8.101  -7.709  21.349  1.00  1.99           C  
ATOM    338  CE1 HIS A  20       8.270  -8.425  23.398  1.00  1.99           C  
ATOM    339  NE2 HIS A  20       7.481  -7.808  22.567  1.00  1.99           N  
ATOM    340  H   HIS A  20      12.537  -8.818  19.218  1.00  1.99           H  
ATOM    341  HA  HIS A  20      11.088  -6.568  19.851  1.00  1.99           H  
ATOM    342 1HB  HIS A  20       9.968  -8.573  19.488  1.00  1.99           H  
ATOM    343 2HB  HIS A  20      10.895  -9.439  20.691  1.00  1.99           H  
ATOM    344  HD2 HIS A  20       7.714  -7.254  20.491  1.00  1.99           H  
ATOM    345  HE1 HIS A  20       8.036  -8.637  24.435  1.00  1.99           H  
ATOM    346  HE2 HIS A  20       6.549  -7.444  22.798  1.00  1.99           H  
ATOM    347  N   PRO A  21      11.434  -5.705  22.268  1.00  1.89           N  
ATOM    348  CA  PRO A  21      11.577  -5.193  23.613  1.00  1.89           C  
ATOM    349  C   PRO A  21      10.502  -5.874  24.452  1.00  1.89           C  
ATOM    350  O   PRO A  21       9.341  -5.780  24.079  1.00  1.89           O  
ATOM    351  CB  PRO A  21      11.323  -3.690  23.439  1.00  1.89           C  
ATOM    352  CG  PRO A  21      10.430  -3.582  22.216  1.00  1.89           C  
ATOM    353  CD  PRO A  21      10.790  -4.762  21.326  1.00  1.89           C  
ATOM    354  HA  PRO A  21      12.597  -5.374  23.955  1.00  1.89           H  
ATOM    355 1HB  PRO A  21      10.841  -3.290  24.345  1.00  1.89           H  
ATOM    356 2HB  PRO A  21      12.270  -3.168  23.329  1.00  1.89           H  
ATOM    357 1HG  PRO A  21       9.389  -3.597  22.521  1.00  1.89           H  
ATOM    358 2HG  PRO A  21      10.597  -2.617  21.711  1.00  1.89           H  
ATOM    359 1HD  PRO A  21       9.852  -5.177  20.930  1.00  1.89           H  
ATOM    360 2HD  PRO A  21      11.497  -4.452  20.528  1.00  1.89           H  
ATOM    361  N   PRO A  22      10.804  -6.463  25.620  1.00  1.69           N  
ATOM    362  CA  PRO A  22       9.843  -7.157  26.471  1.00  1.69           C  
ATOM    363  C   PRO A  22       8.559  -6.369  26.736  1.00  1.69           C  
ATOM    364  O   PRO A  22       7.455  -6.917  26.758  1.00  1.69           O  
ATOM    365  CB  PRO A  22      10.648  -7.323  27.760  1.00  1.69           C  
ATOM    366  CG  PRO A  22      12.079  -7.440  27.287  1.00  1.69           C  
ATOM    367  CD  PRO A  22      12.185  -6.474  26.126  1.00  1.69           C  
ATOM    368  HA  PRO A  22       9.618  -8.140  26.035  1.00  1.69           H  
ATOM    369 1HB  PRO A  22      10.481  -6.461  28.423  1.00  1.69           H  
ATOM    370 2HB  PRO A  22      10.305  -8.214  28.304  1.00  1.69           H  
ATOM    371 1HG  PRO A  22      12.772  -7.201  28.109  1.00  1.69           H  
ATOM    372 2HG  PRO A  22      12.290  -8.478  26.985  1.00  1.69           H  
ATOM    373 1HD  PRO A  22      12.498  -5.471  26.452  1.00  1.69           H  
ATOM    374 2HD  PRO A  22      12.870  -6.924  25.390  1.00  1.69           H  
ATOM    375  N   GLY A  23       8.690  -5.057  26.880  1.00  1.46           N  
ATOM    376  CA  GLY A  23       7.547  -4.201  27.165  1.00  1.46           C  
ATOM    377  C   GLY A  23       6.799  -3.770  25.915  1.00  1.46           C  
ATOM    378  O   GLY A  23       6.749  -2.573  25.632  1.00  1.46           O  
ATOM    379  H   GLY A  23       9.603  -4.638  26.818  1.00  1.46           H  
ATOM    380 1HA  GLY A  23       6.864  -4.730  27.830  1.00  1.46           H  
ATOM    381 2HA  GLY A  23       7.886  -3.318  27.704  1.00  1.46           H  
ATOM    382  N   PHE A  24       6.257  -4.724  25.148  1.00  1.25           N  
ATOM    383  CA  PHE A  24       5.557  -4.344  23.907  1.00  1.25           C  
ATOM    384  C   PHE A  24       4.669  -5.402  23.223  1.00  1.25           C  
ATOM    385  O   PHE A  24       4.987  -6.596  23.190  1.00  1.25           O  
ATOM    386  CB  PHE A  24       6.567  -3.844  22.890  1.00  1.25           C  
ATOM    387  CG  PHE A  24       5.971  -3.278  21.715  1.00  1.25           C  
ATOM    388  CD1 PHE A  24       5.411  -2.023  21.723  1.00  1.25           C  
ATOM    389  CD2 PHE A  24       5.962  -3.999  20.589  1.00  1.25           C  
ATOM    390  CE1 PHE A  24       4.849  -1.534  20.584  1.00  1.25           C  
ATOM    391  CE2 PHE A  24       5.417  -3.520  19.458  1.00  1.25           C  
ATOM    392  CZ  PHE A  24       4.862  -2.305  19.447  1.00  1.25           C  
ATOM    393  H   PHE A  24       6.361  -5.693  25.456  1.00  1.25           H  
ATOM    394  HA  PHE A  24       4.906  -3.505  24.153  1.00  1.25           H  
ATOM    395 1HB  PHE A  24       7.210  -3.104  23.323  1.00  1.25           H  
ATOM    396 2HB  PHE A  24       7.201  -4.681  22.584  1.00  1.25           H  
ATOM    397  HD1 PHE A  24       5.411  -1.438  22.642  1.00  1.25           H  
ATOM    398  HD2 PHE A  24       6.403  -4.988  20.618  1.00  1.25           H  
ATOM    399  HE1 PHE A  24       4.395  -0.548  20.579  1.00  1.25           H  
ATOM    400  HE2 PHE A  24       5.419  -4.116  18.560  1.00  1.25           H  
ATOM    401  HZ  PHE A  24       4.428  -1.959  18.534  1.00  1.25           H  
ATOM    402  N   LYS A  25       3.576  -4.932  22.593  1.00  1.08           N  
ATOM    403  CA  LYS A  25       2.731  -5.795  21.750  1.00  1.08           C  
ATOM    404  C   LYS A  25       2.159  -5.074  20.519  1.00  1.08           C  
ATOM    405  O   LYS A  25       1.690  -3.941  20.624  1.00  1.08           O  
ATOM    406  CB  LYS A  25       1.572  -6.362  22.570  1.00  1.08           C  
ATOM    407  CG  LYS A  25       0.655  -7.337  21.820  1.00  1.08           C  
ATOM    408  CD  LYS A  25      -0.404  -7.913  22.752  1.00  1.08           C  
ATOM    409  CE  LYS A  25      -1.335  -8.872  22.024  1.00  1.08           C  
ATOM    410  NZ  LYS A  25      -2.379  -9.428  22.938  1.00  1.08           N  
ATOM    411  H   LYS A  25       3.329  -3.945  22.704  1.00  1.08           H  
ATOM    412  HA  LYS A  25       3.345  -6.620  21.387  1.00  1.08           H  
ATOM    413 1HB  LYS A  25       1.969  -6.882  23.442  1.00  1.08           H  
ATOM    414 2HB  LYS A  25       0.955  -5.540  22.935  1.00  1.08           H  
ATOM    415 1HG  LYS A  25       0.152  -6.816  21.002  1.00  1.08           H  
ATOM    416 2HG  LYS A  25       1.246  -8.151  21.399  1.00  1.08           H  
ATOM    417 1HD  LYS A  25       0.086  -8.447  23.569  1.00  1.08           H  
ATOM    418 2HD  LYS A  25      -0.994  -7.100  23.176  1.00  1.08           H  
ATOM    419 1HE  LYS A  25      -1.823  -8.343  21.206  1.00  1.08           H  
ATOM    420 2HE  LYS A  25      -0.750  -9.696  21.612  1.00  1.08           H  
ATOM    421 1HZ  LYS A  25      -2.978 -10.058  22.425  1.00  1.08           H  
ATOM    422 2HZ  LYS A  25      -1.932  -9.929  23.693  1.00  1.08           H  
ATOM    423 3HZ  LYS A  25      -2.932  -8.672  23.316  1.00  1.08           H  
ATOM    424  N   ILE A  26       2.165  -5.747  19.350  1.00  0.97           N  
ATOM    425  CA  ILE A  26       1.515  -5.186  18.153  1.00  0.97           C  
ATOM    426  C   ILE A  26       0.913  -6.303  17.268  1.00  0.97           C  
ATOM    427  O   ILE A  26       1.529  -7.364  17.089  1.00  0.97           O  
ATOM    428  CB  ILE A  26       2.524  -4.340  17.340  1.00  0.97           C  
ATOM    429  CG1 ILE A  26       1.842  -3.591  16.229  1.00  0.97           C  
ATOM    430  CG2 ILE A  26       3.584  -5.245  16.745  1.00  0.97           C  
ATOM    431  CD1 ILE A  26       2.702  -2.492  15.619  1.00  0.97           C  
ATOM    432  H   ILE A  26       2.594  -6.656  19.306  1.00  0.97           H  
ATOM    433  HA  ILE A  26       0.705  -4.539  18.471  1.00  0.97           H  
ATOM    434  HB  ILE A  26       2.961  -3.622  17.987  1.00  0.97           H  
ATOM    435 1HG1 ILE A  26       1.594  -4.286  15.470  1.00  0.97           H  
ATOM    436 2HG1 ILE A  26       0.921  -3.144  16.614  1.00  0.97           H  
ATOM    437 1HG2 ILE A  26       4.307  -4.650  16.186  1.00  0.97           H  
ATOM    438 2HG2 ILE A  26       4.084  -5.770  17.538  1.00  0.97           H  
ATOM    439 3HG2 ILE A  26       3.113  -5.964  16.075  1.00  0.97           H  
ATOM    440 1HD1 ILE A  26       2.162  -1.997  14.824  1.00  0.97           H  
ATOM    441 2HD1 ILE A  26       2.956  -1.765  16.386  1.00  0.97           H  
ATOM    442 3HD1 ILE A  26       3.613  -2.928  15.215  1.00  0.97           H  
ATOM    443  N   ARG A  27      -0.278  -6.047  16.702  1.00  0.94           N  
ATOM    444  CA  ARG A  27      -0.983  -6.964  15.793  1.00  0.94           C  
ATOM    445  C   ARG A  27      -1.693  -6.248  14.636  1.00  0.94           C  
ATOM    446  O   ARG A  27      -2.230  -5.151  14.802  1.00  0.94           O  
ATOM    447  CB  ARG A  27      -2.024  -7.781  16.548  1.00  0.94           C  
ATOM    448  CG  ARG A  27      -1.493  -8.776  17.596  1.00  0.94           C  
ATOM    449  CD  ARG A  27      -0.798  -9.921  16.931  1.00  0.94           C  
ATOM    450  NE  ARG A  27      -0.375 -10.955  17.870  1.00  0.94           N  
ATOM    451  CZ  ARG A  27       0.786 -10.963  18.560  1.00  0.94           C  
ATOM    452  NH1 ARG A  27       1.662  -9.985  18.431  1.00  0.94           N  
ATOM    453  NH2 ARG A  27       1.052 -11.973  19.376  1.00  0.94           N  
ATOM    454  H   ARG A  27      -0.723  -5.165  16.936  1.00  0.94           H  
ATOM    455  HA  ARG A  27      -0.248  -7.648  15.367  1.00  0.94           H  
ATOM    456 1HB  ARG A  27      -2.700  -7.098  17.062  1.00  0.94           H  
ATOM    457 2HB  ARG A  27      -2.623  -8.344  15.830  1.00  0.94           H  
ATOM    458 1HG  ARG A  27      -0.803  -8.291  18.278  1.00  0.94           H  
ATOM    459 2HG  ARG A  27      -2.333  -9.177  18.163  1.00  0.94           H  
ATOM    460 1HD  ARG A  27      -1.468 -10.375  16.203  1.00  0.94           H  
ATOM    461 2HD  ARG A  27       0.090  -9.548  16.418  1.00  0.94           H  
ATOM    462  HE  ARG A  27      -1.002 -11.735  18.008  1.00  0.94           H  
ATOM    463 1HH1 ARG A  27       1.483  -9.185  17.803  1.00  0.94           H  
ATOM    464 2HH1 ARG A  27       2.525 -10.019  18.949  1.00  0.94           H  
ATOM    465 1HH2 ARG A  27       0.389 -12.731  19.476  1.00  0.94           H  
ATOM    466 2HH2 ARG A  27       1.920 -11.991  19.891  1.00  0.94           H  
ATOM    467  N   ALA A  28      -1.711  -6.856  13.446  1.00  1.00           N  
ATOM    468  CA  ALA A  28      -2.428  -6.213  12.339  1.00  1.00           C  
ATOM    469  C   ALA A  28      -3.905  -6.147  12.664  1.00  1.00           C  
ATOM    470  O   ALA A  28      -4.467  -7.101  13.208  1.00  1.00           O  
ATOM    471  CB  ALA A  28      -2.216  -6.950  11.025  1.00  1.00           C  
ATOM    472  H   ALA A  28      -1.256  -7.748  13.311  1.00  1.00           H  
ATOM    473  HA  ALA A  28      -2.065  -5.192  12.227  1.00  1.00           H  
ATOM    474 1HB  ALA A  28      -2.765  -6.429  10.236  1.00  1.00           H  
ATOM    475 2HB  ALA A  28      -1.171  -6.974  10.771  1.00  1.00           H  
ATOM    476 3HB  ALA A  28      -2.587  -7.962  11.119  1.00  1.00           H  
ATOM    477  N   GLU A  29      -4.541  -5.051  12.301  1.00  1.17           N  
ATOM    478  CA  GLU A  29      -5.971  -4.913  12.483  1.00  1.17           C  
ATOM    479  C   GLU A  29      -6.653  -5.694  11.356  1.00  1.17           C  
ATOM    480  O   GLU A  29      -6.140  -5.665  10.242  1.00  1.17           O  
ATOM    481  CB  GLU A  29      -6.362  -3.436  12.461  1.00  1.17           C  
ATOM    482  CG  GLU A  29      -7.817  -3.156  12.753  1.00  1.17           C  
ATOM    483  CD  GLU A  29      -8.125  -1.688  12.881  1.00  1.17           C  
ATOM    484  OE1 GLU A  29      -8.226  -1.000  11.889  1.00  1.17           O  
ATOM    485  OE2 GLU A  29      -8.226  -1.250  14.007  1.00  1.17           O  
ATOM    486  H   GLU A  29      -4.017  -4.290  11.879  1.00  1.17           H  
ATOM    487  HA  GLU A  29      -6.224  -5.303  13.460  1.00  1.17           H  
ATOM    488 1HB  GLU A  29      -5.753  -2.888  13.184  1.00  1.17           H  
ATOM    489 2HB  GLU A  29      -6.139  -3.025  11.477  1.00  1.17           H  
ATOM    490 1HG  GLU A  29      -8.421  -3.575  11.946  1.00  1.17           H  
ATOM    491 2HG  GLU A  29      -8.095  -3.661  13.674  1.00  1.17           H  
ATOM    492  N   PRO A  30      -7.696  -6.498  11.616  1.00  1.47           N  
ATOM    493  CA  PRO A  30      -8.496  -7.169  10.605  1.00  1.47           C  
ATOM    494  C   PRO A  30      -9.161  -6.199   9.638  1.00  1.47           C  
ATOM    495  O   PRO A  30      -9.652  -5.140  10.031  1.00  1.47           O  
ATOM    496  CB  PRO A  30      -9.555  -7.896  11.439  1.00  1.47           C  
ATOM    497  CG  PRO A  30      -8.909  -8.096  12.793  1.00  1.47           C  
ATOM    498  CD  PRO A  30      -8.047  -6.866  13.004  1.00  1.47           C  
ATOM    499  HA  PRO A  30      -7.874  -7.890  10.060  1.00  1.47           H  
ATOM    500 1HB  PRO A  30     -10.472  -7.292  11.479  1.00  1.47           H  
ATOM    501 2HB  PRO A  30      -9.822  -8.845  10.945  1.00  1.47           H  
ATOM    502 1HG  PRO A  30      -9.682  -8.211  13.568  1.00  1.47           H  
ATOM    503 2HG  PRO A  30      -8.320  -9.026  12.794  1.00  1.47           H  
ATOM    504 1HD  PRO A  30      -8.605  -6.061  13.501  1.00  1.47           H  
ATOM    505 2HD  PRO A  30      -7.159  -7.192  13.571  1.00  1.47           H  
ATOM    506  N   ALA A  31      -9.216  -6.605   8.384  1.00  1.88           N  
ATOM    507  CA  ALA A  31      -9.884  -5.894   7.312  1.00  1.88           C  
ATOM    508  C   ALA A  31     -11.376  -6.221   7.373  1.00  1.88           C  
ATOM    509  O   ALA A  31     -11.741  -7.259   7.926  1.00  1.88           O  
ATOM    510  CB  ALA A  31      -9.309  -6.311   5.967  1.00  1.88           C  
ATOM    511  H   ALA A  31      -8.769  -7.482   8.141  1.00  1.88           H  
ATOM    512  HA  ALA A  31      -9.723  -4.833   7.465  1.00  1.88           H  
ATOM    513 1HB  ALA A  31      -9.792  -5.789   5.154  1.00  1.88           H  
ATOM    514 2HB  ALA A  31      -8.241  -6.094   5.946  1.00  1.88           H  
ATOM    515 3HB  ALA A  31      -9.455  -7.383   5.831  1.00  1.88           H  
ATOM    516  N   PRO A  32     -12.273  -5.394   6.819  1.00  2.31           N  
ATOM    517  CA  PRO A  32     -13.694  -5.685   6.683  1.00  2.31           C  
ATOM    518  C   PRO A  32     -13.968  -7.052   6.032  1.00  2.31           C  
ATOM    519  O   PRO A  32     -14.983  -7.685   6.319  1.00  2.31           O  
ATOM    520  CB  PRO A  32     -14.167  -4.537   5.783  1.00  2.31           C  
ATOM    521  CG  PRO A  32     -13.233  -3.392   6.119  1.00  2.31           C  
ATOM    522  CD  PRO A  32     -11.882  -4.044   6.347  1.00  2.31           C  
ATOM    523  HA  PRO A  32     -14.167  -5.629   7.672  1.00  2.31           H  
ATOM    524 1HB  PRO A  32     -14.119  -4.840   4.728  1.00  2.31           H  
ATOM    525 2HB  PRO A  32     -15.220  -4.304   6.001  1.00  2.31           H  
ATOM    526 1HG  PRO A  32     -13.217  -2.665   5.293  1.00  2.31           H  
ATOM    527 2HG  PRO A  32     -13.599  -2.855   7.007  1.00  2.31           H  
ATOM    528 1HD  PRO A  32     -11.317  -4.088   5.411  1.00  2.31           H  
ATOM    529 2HD  PRO A  32     -11.363  -3.478   7.132  1.00  2.31           H  
ATOM    530  N   ASP A  33     -13.062  -7.515   5.158  1.00  2.59           N  
ATOM    531  CA  ASP A  33     -13.234  -8.801   4.476  1.00  2.59           C  
ATOM    532  C   ASP A  33     -12.643  -9.975   5.264  1.00  2.59           C  
ATOM    533  O   ASP A  33     -12.538 -11.084   4.735  1.00  2.59           O  
ATOM    534  CB  ASP A  33     -12.643  -8.755   3.061  1.00  2.59           C  
ATOM    535  CG  ASP A  33     -11.114  -8.630   2.974  1.00  2.59           C  
ATOM    536  OD1 ASP A  33     -10.428  -8.762   3.977  1.00  2.59           O  
ATOM    537  OD2 ASP A  33     -10.644  -8.393   1.884  1.00  2.59           O  
ATOM    538  H   ASP A  33     -12.242  -6.967   4.949  1.00  2.59           H  
ATOM    539  HA  ASP A  33     -14.304  -8.983   4.375  1.00  2.59           H  
ATOM    540 1HB  ASP A  33     -12.937  -9.660   2.529  1.00  2.59           H  
ATOM    541 2HB  ASP A  33     -13.084  -7.914   2.522  1.00  2.59           H  
ATOM    542  N   THR A  34     -12.241  -9.714   6.515  1.00  2.60           N  
ATOM    543  CA  THR A  34     -11.651 -10.646   7.485  1.00  2.60           C  
ATOM    544  C   THR A  34     -10.173 -11.003   7.247  1.00  2.60           C  
ATOM    545  O   THR A  34      -9.579 -11.708   8.071  1.00  2.60           O  
ATOM    546  CB  THR A  34     -12.480 -11.951   7.676  1.00  2.60           C  
ATOM    547  OG1 THR A  34     -12.255 -12.861   6.592  1.00  2.60           O  
ATOM    548  CG2 THR A  34     -13.994 -11.647   7.812  1.00  2.60           C  
ATOM    549  H   THR A  34     -12.343  -8.761   6.853  1.00  2.60           H  
ATOM    550  HA  THR A  34     -11.684 -10.141   8.450  1.00  2.60           H  
ATOM    551  HB  THR A  34     -12.151 -12.431   8.596  1.00  2.60           H  
ATOM    552  HG1 THR A  34     -12.335 -12.386   5.755  1.00  2.60           H  
ATOM    553 1HG2 THR A  34     -14.531 -12.579   7.979  1.00  2.60           H  
ATOM    554 2HG2 THR A  34     -14.150 -10.981   8.660  1.00  2.60           H  
ATOM    555 3HG2 THR A  34     -14.382 -11.178   6.920  1.00  2.60           H  
ATOM    556  N   SER A  35      -9.566 -10.552   6.143  1.00  2.32           N  
ATOM    557  CA  SER A  35      -8.137 -10.802   5.961  1.00  2.32           C  
ATOM    558  C   SER A  35      -7.448  -9.784   6.851  1.00  2.32           C  
ATOM    559  O   SER A  35      -8.144  -8.965   7.440  1.00  2.32           O  
ATOM    560  CB  SER A  35      -7.706 -10.651   4.511  1.00  2.32           C  
ATOM    561  OG  SER A  35      -7.754  -9.317   4.088  1.00  2.32           O  
ATOM    562  H   SER A  35     -10.069  -9.989   5.443  1.00  2.32           H  
ATOM    563  HA  SER A  35      -7.891 -11.806   6.307  1.00  2.32           H  
ATOM    564 1HB  SER A  35      -6.694 -11.032   4.396  1.00  2.32           H  
ATOM    565 2HB  SER A  35      -8.358 -11.251   3.878  1.00  2.32           H  
ATOM    566  HG  SER A  35      -8.711  -9.081   4.028  1.00  2.32           H  
ATOM    567  N   ALA A  36      -6.133  -9.872   7.051  1.00  1.90           N  
ATOM    568  CA  ALA A  36      -5.471  -8.864   7.887  1.00  1.90           C  
ATOM    569  C   ALA A  36      -5.086  -7.638   7.070  1.00  1.90           C  
ATOM    570  O   ALA A  36      -4.646  -7.762   5.925  1.00  1.90           O  
ATOM    571  CB  ALA A  36      -4.241  -9.448   8.546  1.00  1.90           C  
ATOM    572  H   ALA A  36      -5.590 -10.588   6.589  1.00  1.90           H  
ATOM    573  HA  ALA A  36      -6.164  -8.544   8.661  1.00  1.90           H  
ATOM    574 1HB  ALA A  36      -3.781  -8.689   9.168  1.00  1.90           H  
ATOM    575 2HB  ALA A  36      -4.523 -10.302   9.158  1.00  1.90           H  
ATOM    576 3HB  ALA A  36      -3.543  -9.765   7.786  1.00  1.90           H  
ATOM    577  N   ASP A  37      -5.220  -6.455   7.670  1.00  1.49           N  
ATOM    578  CA  ASP A  37      -4.798  -5.213   7.040  1.00  1.49           C  
ATOM    579  C   ASP A  37      -3.408  -4.836   7.534  1.00  1.49           C  
ATOM    580  O   ASP A  37      -3.247  -4.384   8.663  1.00  1.49           O  
ATOM    581  CB  ASP A  37      -5.799  -4.089   7.321  1.00  1.49           C  
ATOM    582  CG  ASP A  37      -5.483  -2.767   6.614  1.00  1.49           C  
ATOM    583  OD1 ASP A  37      -4.377  -2.586   6.127  1.00  1.49           O  
ATOM    584  OD2 ASP A  37      -6.365  -1.938   6.557  1.00  1.49           O  
ATOM    585  H   ASP A  37      -5.617  -6.391   8.609  1.00  1.49           H  
ATOM    586  HA  ASP A  37      -4.751  -5.368   5.962  1.00  1.49           H  
ATOM    587 1HB  ASP A  37      -6.796  -4.412   7.029  1.00  1.49           H  
ATOM    588 2HB  ASP A  37      -5.831  -3.900   8.399  1.00  1.49           H  
ATOM    589  N   TYR A  38      -2.401  -4.967   6.686  1.00  1.19           N  
ATOM    590  CA  TYR A  38      -1.032  -4.742   7.136  1.00  1.19           C  
ATOM    591  C   TYR A  38      -0.648  -3.264   7.123  1.00  1.19           C  
ATOM    592  O   TYR A  38       0.508  -2.907   7.372  1.00  1.19           O  
ATOM    593  CB  TYR A  38      -0.093  -5.587   6.287  1.00  1.19           C  
ATOM    594  CG  TYR A  38      -0.303  -7.061   6.574  1.00  1.19           C  
ATOM    595  CD1 TYR A  38      -1.129  -7.814   5.760  1.00  1.19           C  
ATOM    596  CD2 TYR A  38       0.320  -7.652   7.651  1.00  1.19           C  
ATOM    597  CE1 TYR A  38      -1.332  -9.148   6.034  1.00  1.19           C  
ATOM    598  CE2 TYR A  38       0.123  -8.981   7.929  1.00  1.19           C  
ATOM    599  CZ  TYR A  38      -0.700  -9.732   7.128  1.00  1.19           C  
ATOM    600  OH  TYR A  38      -0.903 -11.066   7.408  1.00  1.19           O  
ATOM    601  H   TYR A  38      -2.584  -5.285   5.744  1.00  1.19           H  
ATOM    602  HA  TYR A  38      -0.956  -5.085   8.169  1.00  1.19           H  
ATOM    603 1HB  TYR A  38      -0.275  -5.403   5.225  1.00  1.19           H  
ATOM    604 2HB  TYR A  38       0.945  -5.330   6.505  1.00  1.19           H  
ATOM    605  HD1 TYR A  38      -1.629  -7.353   4.908  1.00  1.19           H  
ATOM    606  HD2 TYR A  38       0.966  -7.073   8.278  1.00  1.19           H  
ATOM    607  HE1 TYR A  38      -1.990  -9.739   5.396  1.00  1.19           H  
ATOM    608  HE2 TYR A  38       0.622  -9.438   8.787  1.00  1.19           H  
ATOM    609  HH  TYR A  38      -0.389 -11.311   8.182  1.00  1.19           H  
ATOM    610  N   PHE A  39      -1.628  -2.406   6.834  1.00  0.99           N  
ATOM    611  CA  PHE A  39      -1.449  -0.974   6.878  1.00  0.99           C  
ATOM    612  C   PHE A  39      -2.139  -0.364   8.095  1.00  0.99           C  
ATOM    613  O   PHE A  39      -2.163   0.855   8.273  1.00  0.99           O  
ATOM    614  CB  PHE A  39      -1.894  -0.371   5.558  1.00  0.99           C  
ATOM    615  CG  PHE A  39      -0.932  -0.769   4.494  1.00  0.99           C  
ATOM    616  CD1 PHE A  39      -1.072  -1.955   3.782  1.00  0.99           C  
ATOM    617  CD2 PHE A  39       0.131   0.054   4.208  1.00  0.99           C  
ATOM    618  CE1 PHE A  39      -0.130  -2.301   2.820  1.00  0.99           C  
ATOM    619  CE2 PHE A  39       1.042  -0.275   3.270  1.00  0.99           C  
ATOM    620  CZ  PHE A  39       0.930  -1.457   2.572  1.00  0.99           C  
ATOM    621  H   PHE A  39      -2.572  -2.743   6.603  1.00  0.99           H  
ATOM    622  HA  PHE A  39      -0.386  -0.776   6.974  1.00  0.99           H  
ATOM    623 1HB  PHE A  39      -2.891  -0.732   5.294  1.00  0.99           H  
ATOM    624 2HB  PHE A  39      -1.922   0.716   5.622  1.00  0.99           H  
ATOM    625  HD1 PHE A  39      -1.919  -2.613   4.001  1.00  0.99           H  
ATOM    626  HD2 PHE A  39       0.238   0.988   4.748  1.00  0.99           H  
ATOM    627  HE1 PHE A  39      -0.224  -3.235   2.263  1.00  0.99           H  
ATOM    628  HE2 PHE A  39       1.854   0.406   3.081  1.00  0.99           H  
ATOM    629  HZ  PHE A  39       1.673  -1.718   1.819  1.00  0.99           H  
ATOM    630  N   ALA A  40      -2.647  -1.201   8.996  1.00  0.88           N  
ATOM    631  CA  ALA A  40      -3.223  -0.660  10.222  1.00  0.88           C  
ATOM    632  C   ALA A  40      -2.928  -1.626  11.349  1.00  0.88           C  
ATOM    633  O   ALA A  40      -3.228  -2.811  11.251  1.00  0.88           O  
ATOM    634  CB  ALA A  40      -4.712  -0.415  10.072  1.00  0.88           C  
ATOM    635  H   ALA A  40      -2.657  -2.213   8.839  1.00  0.88           H  
ATOM    636  HA  ALA A  40      -2.735   0.279  10.446  1.00  0.88           H  
ATOM    637 1HB  ALA A  40      -5.113  -0.009  11.001  1.00  0.88           H  
ATOM    638 2HB  ALA A  40      -4.884   0.289   9.259  1.00  0.88           H  
ATOM    639 3HB  ALA A  40      -5.211  -1.358   9.844  1.00  0.88           H  
ATOM    640  N   TRP A  41      -2.310  -1.120  12.410  1.00  0.82           N  
ATOM    641  CA  TRP A  41      -1.890  -1.998  13.490  1.00  0.82           C  
ATOM    642  C   TRP A  41      -2.359  -1.526  14.841  1.00  0.82           C  
ATOM    643  O   TRP A  41      -2.358  -0.329  15.132  1.00  0.82           O  
ATOM    644  CB  TRP A  41      -0.361  -2.045  13.489  1.00  0.82           C  
ATOM    645  CG  TRP A  41       0.176  -2.576  12.225  1.00  0.82           C  
ATOM    646  CD1 TRP A  41       0.337  -1.905  11.051  1.00  0.82           C  
ATOM    647  CD2 TRP A  41       0.645  -3.890  11.989  1.00  0.82           C  
ATOM    648  NE1 TRP A  41       0.810  -2.750  10.109  1.00  0.82           N  
ATOM    649  CE2 TRP A  41       0.996  -3.960  10.661  1.00  0.82           C  
ATOM    650  CE3 TRP A  41       0.781  -5.000  12.780  1.00  0.82           C  
ATOM    651  CZ2 TRP A  41       1.436  -5.096  10.107  1.00  0.82           C  
ATOM    652  CZ3 TRP A  41       1.252  -6.161  12.233  1.00  0.82           C  
ATOM    653  CH2 TRP A  41       1.561  -6.215  10.928  1.00  0.82           C  
ATOM    654  H   TRP A  41      -2.095  -0.124  12.433  1.00  0.82           H  
ATOM    655  HA  TRP A  41      -2.293  -2.993  13.318  1.00  0.82           H  
ATOM    656 1HB  TRP A  41       0.050  -1.070  13.675  1.00  0.82           H  
ATOM    657 2HB  TRP A  41      -0.047  -2.698  14.289  1.00  0.82           H  
ATOM    658  HD1 TRP A  41       0.084  -0.856  10.883  1.00  0.82           H  
ATOM    659  HE1 TRP A  41       0.999  -2.552   9.118  1.00  0.82           H  
ATOM    660  HE3 TRP A  41       0.511  -4.954  13.812  1.00  0.82           H  
ATOM    661  HZ2 TRP A  41       1.704  -5.139   9.053  1.00  0.82           H  
ATOM    662  HZ3 TRP A  41       1.356  -7.037  12.873  1.00  0.82           H  
ATOM    663  HH2 TRP A  41       1.931  -7.156  10.511  1.00  0.82           H  
ATOM    664  N   ASN A  42      -2.734  -2.478  15.677  1.00  0.79           N  
ATOM    665  CA  ASN A  42      -3.139  -2.191  17.038  1.00  0.79           C  
ATOM    666  C   ASN A  42      -2.121  -2.729  18.001  1.00  0.79           C  
ATOM    667  O   ASN A  42      -1.476  -3.744  17.738  1.00  0.79           O  
ATOM    668  CB  ASN A  42      -4.512  -2.753  17.342  1.00  0.79           C  
ATOM    669  CG  ASN A  42      -5.592  -2.020  16.606  1.00  0.79           C  
ATOM    670  OD1 ASN A  42      -5.549  -0.794  16.550  1.00  0.79           O  
ATOM    671  ND2 ASN A  42      -6.541  -2.725  16.048  1.00  0.79           N  
ATOM    672  H   ASN A  42      -2.706  -3.448  15.361  1.00  0.79           H  
ATOM    673  HA  ASN A  42      -3.173  -1.112  17.174  1.00  0.79           H  
ATOM    674 1HB  ASN A  42      -4.542  -3.807  17.059  1.00  0.79           H  
ATOM    675 2HB  ASN A  42      -4.704  -2.691  18.413  1.00  0.79           H  
ATOM    676 1HD2 ASN A  42      -7.275  -2.251  15.508  1.00  0.79           H  
ATOM    677 2HD2 ASN A  42      -6.534  -3.720  16.118  1.00  0.79           H  
ATOM    678  N   GLY A  43      -2.000  -2.108  19.144  1.00  0.79           N  
ATOM    679  CA  GLY A  43      -1.070  -2.667  20.099  1.00  0.79           C  
ATOM    680  C   GLY A  43      -1.013  -1.894  21.374  1.00  0.79           C  
ATOM    681  O   GLY A  43      -1.930  -1.133  21.695  1.00  0.79           O  
ATOM    682  H   GLY A  43      -2.502  -1.234  19.305  1.00  0.79           H  
ATOM    683 1HA  GLY A  43      -1.330  -3.705  20.307  1.00  0.79           H  
ATOM    684 2HA  GLY A  43      -0.084  -2.670  19.647  1.00  0.79           H  
ATOM    685  N   ALA A  44       0.057  -2.124  22.124  1.00  0.80           N  
ATOM    686  CA  ALA A  44       0.232  -1.442  23.385  1.00  0.80           C  
ATOM    687  C   ALA A  44       1.687  -1.178  23.714  1.00  0.80           C  
ATOM    688  O   ALA A  44       2.591  -1.974  23.417  1.00  0.80           O  
ATOM    689  CB  ALA A  44      -0.393  -2.246  24.504  1.00  0.80           C  
ATOM    690  H   ALA A  44       0.757  -2.775  21.773  1.00  0.80           H  
ATOM    691  HA  ALA A  44      -0.258  -0.485  23.303  1.00  0.80           H  
ATOM    692 1HB  ALA A  44      -0.284  -1.693  25.441  1.00  0.80           H  
ATOM    693 2HB  ALA A  44      -1.449  -2.401  24.295  1.00  0.80           H  
ATOM    694 3HB  ALA A  44       0.108  -3.208  24.587  1.00  0.80           H  
ATOM    695  N   VAL A  45       1.893  -0.065  24.408  1.00  0.84           N  
ATOM    696  CA  VAL A  45       3.188   0.325  24.922  1.00  0.84           C  
ATOM    697  C   VAL A  45       3.185   0.477  26.444  1.00  0.84           C  
ATOM    698  O   VAL A  45       2.696   1.484  26.966  1.00  0.84           O  
ATOM    699  CB  VAL A  45       3.642   1.668  24.310  1.00  0.84           C  
ATOM    700  CG1 VAL A  45       4.973   2.068  24.869  1.00  0.84           C  
ATOM    701  CG2 VAL A  45       3.777   1.547  22.805  1.00  0.84           C  
ATOM    702  H   VAL A  45       1.098   0.551  24.567  1.00  0.84           H  
ATOM    703  HA  VAL A  45       3.913  -0.415  24.606  1.00  0.84           H  
ATOM    704  HB  VAL A  45       2.913   2.442  24.564  1.00  0.84           H  
ATOM    705 1HG1 VAL A  45       5.269   3.018  24.431  1.00  0.84           H  
ATOM    706 2HG1 VAL A  45       4.904   2.170  25.952  1.00  0.84           H  
ATOM    707 3HG1 VAL A  45       5.708   1.307  24.626  1.00  0.84           H  
ATOM    708 1HG2 VAL A  45       4.098   2.502  22.386  1.00  0.84           H  
ATOM    709 2HG2 VAL A  45       4.510   0.787  22.571  1.00  0.84           H  
ATOM    710 3HG2 VAL A  45       2.839   1.281  22.397  1.00  0.84           H  
ATOM    711  N   PRO A  46       3.645  -0.539  27.179  1.00  0.88           N  
ATOM    712  CA  PRO A  46       3.891  -0.506  28.599  1.00  0.88           C  
ATOM    713  C   PRO A  46       4.848   0.646  28.832  1.00  0.88           C  
ATOM    714  O   PRO A  46       5.798   0.828  28.055  1.00  0.88           O  
ATOM    715  CB  PRO A  46       4.525  -1.874  28.857  1.00  0.88           C  
ATOM    716  CG  PRO A  46       3.939  -2.745  27.769  1.00  0.88           C  
ATOM    717  CD  PRO A  46       3.795  -1.850  26.578  1.00  0.88           C  
ATOM    718  HA  PRO A  46       2.959  -0.378  29.156  1.00  0.88           H  
ATOM    719 1HB  PRO A  46       5.621  -1.795  28.808  1.00  0.88           H  
ATOM    720 2HB  PRO A  46       4.269  -2.215  29.874  1.00  0.88           H  
ATOM    721 1HG  PRO A  46       4.577  -3.607  27.586  1.00  0.88           H  
ATOM    722 2HG  PRO A  46       3.010  -3.140  28.067  1.00  0.88           H  
ATOM    723 1HD  PRO A  46       4.642  -1.876  25.964  1.00  0.88           H  
ATOM    724 2HD  PRO A  46       2.890  -2.137  26.040  1.00  0.88           H  
ATOM    725  N   GLY A  47       4.635   1.393  29.902  1.00  0.91           N  
ATOM    726  CA  GLY A  47       5.497   2.532  30.174  1.00  0.91           C  
ATOM    727  C   GLY A  47       6.820   2.161  30.828  1.00  0.91           C  
ATOM    728  O   GLY A  47       7.166   0.988  30.971  1.00  0.91           O  
ATOM    729  H   GLY A  47       3.819   1.208  30.495  1.00  0.91           H  
ATOM    730 1HA  GLY A  47       5.691   3.058  29.239  1.00  0.91           H  
ATOM    731 2HA  GLY A  47       4.970   3.229  30.808  1.00  0.91           H  
ATOM    732  N   ILE A  48       7.558   3.187  31.224  1.00  0.92           N  
ATOM    733  CA  ILE A  48       8.896   3.047  31.776  1.00  0.92           C  
ATOM    734  C   ILE A  48       8.946   2.934  33.307  1.00  0.92           C  
ATOM    735  O   ILE A  48       8.339   3.762  33.994  1.00  0.92           O  
ATOM    736  CB  ILE A  48       9.740   4.238  31.321  1.00  0.92           C  
ATOM    737  CG1 ILE A  48       9.829   4.210  29.842  1.00  0.92           C  
ATOM    738  CG2 ILE A  48      11.115   4.217  31.946  1.00  0.92           C  
ATOM    739  CD1 ILE A  48      10.416   5.442  29.228  1.00  0.92           C  
ATOM    740  H   ILE A  48       7.184   4.117  31.094  1.00  0.92           H  
ATOM    741  HA  ILE A  48       9.330   2.178  31.307  1.00  0.92           H  
ATOM    742  HB  ILE A  48       9.233   5.159  31.599  1.00  0.92           H  
ATOM    743 1HG1 ILE A  48      10.433   3.355  29.544  1.00  0.92           H  
ATOM    744 2HG1 ILE A  48       8.830   4.082  29.459  1.00  0.92           H  
ATOM    745 1HG2 ILE A  48      11.682   5.080  31.601  1.00  0.92           H  
ATOM    746 2HG2 ILE A  48      11.024   4.259  33.026  1.00  0.92           H  
ATOM    747 3HG2 ILE A  48      11.636   3.309  31.662  1.00  0.92           H  
ATOM    748 1HD1 ILE A  48      10.438   5.327  28.149  1.00  0.92           H  
ATOM    749 2HD1 ILE A  48       9.812   6.308  29.486  1.00  0.92           H  
ATOM    750 3HD1 ILE A  48      11.434   5.588  29.586  1.00  0.92           H  
ATOM    751  N   PRO A  49       9.625   1.918  33.873  1.00  0.91           N  
ATOM    752  CA  PRO A  49       9.776   1.727  35.297  1.00  0.91           C  
ATOM    753  C   PRO A  49      10.294   2.979  35.962  1.00  0.91           C  
ATOM    754  O   PRO A  49      11.182   3.655  35.446  1.00  0.91           O  
ATOM    755  CB  PRO A  49      10.791   0.578  35.369  1.00  0.91           C  
ATOM    756  CG  PRO A  49      10.538  -0.211  34.110  1.00  0.91           C  
ATOM    757  CD  PRO A  49      10.217   0.826  33.057  1.00  0.91           C  
ATOM    758  HA  PRO A  49       8.821   1.445  35.728  1.00  0.91           H  
ATOM    759 1HB  PRO A  49      11.811   0.983  35.431  1.00  0.91           H  
ATOM    760 2HB  PRO A  49      10.618  -0.006  36.287  1.00  0.91           H  
ATOM    761 1HG  PRO A  49      11.419  -0.821  33.856  1.00  0.91           H  
ATOM    762 2HG  PRO A  49       9.701  -0.909  34.273  1.00  0.91           H  
ATOM    763 1HD  PRO A  49      11.123   1.153  32.535  1.00  0.91           H  
ATOM    764 2HD  PRO A  49       9.463   0.373  32.386  1.00  0.91           H  
ATOM    765  N   GLY A  50       9.712   3.290  37.109  1.00  0.89           N  
ATOM    766  CA  GLY A  50      10.073   4.476  37.871  1.00  0.89           C  
ATOM    767  C   GLY A  50       9.212   5.697  37.531  1.00  0.89           C  
ATOM    768  O   GLY A  50       9.234   6.688  38.263  1.00  0.89           O  
ATOM    769  H   GLY A  50       8.990   2.665  37.486  1.00  0.89           H  
ATOM    770 1HA  GLY A  50       9.976   4.253  38.933  1.00  0.89           H  
ATOM    771 2HA  GLY A  50      11.121   4.710  37.694  1.00  0.89           H  
ATOM    772  N   THR A  51       8.432   5.625  36.448  1.00  0.87           N  
ATOM    773  CA  THR A  51       7.575   6.744  36.066  1.00  0.87           C  
ATOM    774  C   THR A  51       6.145   6.399  36.434  1.00  0.87           C  
ATOM    775  O   THR A  51       5.845   5.267  36.818  1.00  0.87           O  
ATOM    776  CB  THR A  51       7.596   7.024  34.550  1.00  0.87           C  
ATOM    777  OG1 THR A  51       6.896   5.976  33.873  1.00  0.87           O  
ATOM    778  CG2 THR A  51       9.038   7.066  34.038  1.00  0.87           C  
ATOM    779  H   THR A  51       8.453   4.798  35.846  1.00  0.87           H  
ATOM    780  HA  THR A  51       7.875   7.639  36.610  1.00  0.87           H  
ATOM    781  HB  THR A  51       7.109   7.976  34.342  1.00  0.87           H  
ATOM    782  HG1 THR A  51       7.380   5.129  34.025  1.00  0.87           H  
ATOM    783 1HG2 THR A  51       9.039   7.255  32.967  1.00  0.87           H  
ATOM    784 2HG2 THR A  51       9.582   7.860  34.548  1.00  0.87           H  
ATOM    785 3HG2 THR A  51       9.524   6.109  34.238  1.00  0.87           H  
ATOM    786  N   LEU A  52       5.226   7.328  36.202  1.00  0.86           N  
ATOM    787  CA  LEU A  52       3.823   7.078  36.509  1.00  0.86           C  
ATOM    788  C   LEU A  52       3.176   6.142  35.503  1.00  0.86           C  
ATOM    789  O   LEU A  52       2.006   5.774  35.649  1.00  0.86           O  
ATOM    790  CB  LEU A  52       3.022   8.378  36.532  1.00  0.86           C  
ATOM    791  CG  LEU A  52       3.368   9.352  37.628  1.00  0.86           C  
ATOM    792  CD1 LEU A  52       2.527  10.583  37.457  1.00  0.86           C  
ATOM    793  CD2 LEU A  52       3.123   8.705  38.979  1.00  0.86           C  
ATOM    794  H   LEU A  52       5.507   8.232  35.853  1.00  0.86           H  
ATOM    795  HA  LEU A  52       3.766   6.615  37.493  1.00  0.86           H  
ATOM    796 1HB  LEU A  52       3.160   8.884  35.576  1.00  0.86           H  
ATOM    797 2HB  LEU A  52       1.963   8.131  36.634  1.00  0.86           H  
ATOM    798  HG  LEU A  52       4.415   9.642  37.550  1.00  0.86           H  
ATOM    799 1HD1 LEU A  52       2.777  11.274  38.238  1.00  0.86           H  
ATOM    800 2HD1 LEU A  52       2.722  11.037  36.486  1.00  0.86           H  
ATOM    801 3HD1 LEU A  52       1.471  10.317  37.533  1.00  0.86           H  
ATOM    802 1HD2 LEU A  52       3.367   9.414  39.771  1.00  0.86           H  
ATOM    803 2HD2 LEU A  52       2.081   8.417  39.064  1.00  0.86           H  
ATOM    804 3HD2 LEU A  52       3.748   7.818  39.080  1.00  0.86           H  
ATOM    805  N   PHE A  53       3.923   5.763  34.474  1.00  0.85           N  
ATOM    806  CA  PHE A  53       3.412   4.880  33.473  1.00  0.85           C  
ATOM    807  C   PHE A  53       3.985   3.470  33.629  1.00  0.85           C  
ATOM    808  O   PHE A  53       3.712   2.605  32.800  1.00  0.85           O  
ATOM    809  CB  PHE A  53       3.720   5.461  32.109  1.00  0.85           C  
ATOM    810  CG  PHE A  53       3.073   6.782  31.899  1.00  0.85           C  
ATOM    811  CD1 PHE A  53       3.789   7.904  31.569  1.00  0.85           C  
ATOM    812  CD2 PHE A  53       1.742   6.903  32.080  1.00  0.85           C  
ATOM    813  CE1 PHE A  53       3.144   9.106  31.380  1.00  0.85           C  
ATOM    814  CE2 PHE A  53       1.102   8.081  31.900  1.00  0.85           C  
ATOM    815  CZ  PHE A  53       1.809   9.189  31.536  1.00  0.85           C  
ATOM    816  H   PHE A  53       4.894   6.059  34.381  1.00  0.85           H  
ATOM    817  HA  PHE A  53       2.335   4.821  33.572  1.00  0.85           H  
ATOM    818 1HB  PHE A  53       4.800   5.583  31.997  1.00  0.85           H  
ATOM    819 2HB  PHE A  53       3.376   4.791  31.334  1.00  0.85           H  
ATOM    820  HD1 PHE A  53       4.871   7.838  31.438  1.00  0.85           H  
ATOM    821  HD2 PHE A  53       1.186   6.022  32.381  1.00  0.85           H  
ATOM    822  HE1 PHE A  53       3.704   9.993  31.104  1.00  0.85           H  
ATOM    823  HE2 PHE A  53       0.027   8.137  32.051  1.00  0.85           H  
ATOM    824  HZ  PHE A  53       1.302  10.142  31.385  1.00  0.85           H  
ATOM    825  N   GLU A  54       4.688   3.204  34.741  1.00  0.85           N  
ATOM    826  CA  GLU A  54       5.309   1.891  34.970  1.00  0.85           C  
ATOM    827  C   GLU A  54       4.366   0.700  34.810  1.00  0.85           C  
ATOM    828  O   GLU A  54       4.764  -0.339  34.288  1.00  0.85           O  
ATOM    829  CB  GLU A  54       5.929   1.836  36.375  1.00  0.85           C  
ATOM    830  CG  GLU A  54       6.529   0.447  36.748  1.00  0.85           C  
ATOM    831  CD  GLU A  54       7.299   0.419  38.080  1.00  0.85           C  
ATOM    832  OE1 GLU A  54       8.052   1.339  38.365  1.00  0.85           O  
ATOM    833  OE2 GLU A  54       7.155  -0.545  38.793  1.00  0.85           O  
ATOM    834  H   GLU A  54       4.865   3.946  35.422  1.00  0.85           H  
ATOM    835  HA  GLU A  54       6.113   1.777  34.240  1.00  0.85           H  
ATOM    836 1HB  GLU A  54       6.719   2.587  36.447  1.00  0.85           H  
ATOM    837 2HB  GLU A  54       5.171   2.088  37.115  1.00  0.85           H  
ATOM    838 1HG  GLU A  54       5.694  -0.247  36.840  1.00  0.85           H  
ATOM    839 2HG  GLU A  54       7.149   0.074  35.940  1.00  0.85           H  
ATOM    840  N   ASN A  55       3.133   0.828  35.299  1.00  0.85           N  
ATOM    841  CA  ASN A  55       2.160  -0.255  35.194  1.00  0.85           C  
ATOM    842  C   ASN A  55       1.006   0.087  34.254  1.00  0.85           C  
ATOM    843  O   ASN A  55      -0.042  -0.564  34.300  1.00  0.85           O  
ATOM    844  CB  ASN A  55       1.620  -0.624  36.561  1.00  0.85           C  
ATOM    845  CG  ASN A  55       2.631  -1.281  37.454  1.00  0.85           C  
ATOM    846  OD1 ASN A  55       2.929  -2.470  37.287  1.00  0.85           O  
ATOM    847  ND2 ASN A  55       3.159  -0.540  38.396  1.00  0.85           N  
ATOM    848  H   ASN A  55       2.865   1.701  35.728  1.00  0.85           H  
ATOM    849  HA  ASN A  55       2.660  -1.129  34.775  1.00  0.85           H  
ATOM    850 1HB  ASN A  55       1.236   0.268  37.055  1.00  0.85           H  
ATOM    851 2HB  ASN A  55       0.795  -1.304  36.429  1.00  0.85           H  
ATOM    852 1HD2 ASN A  55       3.840  -0.934  39.020  1.00  0.85           H  
ATOM    853 2HD2 ASN A  55       2.891   0.417  38.492  1.00  0.85           H  
ATOM    854  N   GLY A  56       1.174   1.124  33.430  1.00  0.84           N  
ATOM    855  CA  GLY A  56       0.134   1.499  32.481  1.00  0.84           C  
ATOM    856  C   GLY A  56       0.498   0.941  31.117  1.00  0.84           C  
ATOM    857  O   GLY A  56       1.676   0.921  30.744  1.00  0.84           O  
ATOM    858  H   GLY A  56       2.059   1.625  33.406  1.00  0.84           H  
ATOM    859 1HA  GLY A  56      -0.834   1.112  32.804  1.00  0.84           H  
ATOM    860 2HA  GLY A  56       0.051   2.585  32.436  1.00  0.84           H  
ATOM    861  N   PHE A  57      -0.503   0.500  30.363  1.00  0.82           N  
ATOM    862  CA  PHE A  57      -0.305  -0.042  29.028  1.00  0.82           C  
ATOM    863  C   PHE A  57      -1.016   0.838  28.034  1.00  0.82           C  
ATOM    864  O   PHE A  57      -2.243   0.808  27.932  1.00  0.82           O  
ATOM    865  CB  PHE A  57      -0.839  -1.460  29.037  1.00  0.82           C  
ATOM    866  CG  PHE A  57      -0.024  -2.356  29.945  1.00  0.82           C  
ATOM    867  CD1 PHE A  57      -0.106  -2.264  31.329  1.00  0.82           C  
ATOM    868  CD2 PHE A  57       0.763  -3.324  29.419  1.00  0.82           C  
ATOM    869  CE1 PHE A  57       0.613  -3.093  32.148  1.00  0.82           C  
ATOM    870  CE2 PHE A  57       1.490  -4.174  30.234  1.00  0.82           C  
ATOM    871  CZ  PHE A  57       1.417  -4.051  31.602  1.00  0.82           C  
ATOM    872  H   PHE A  57      -1.464   0.515  30.709  1.00  0.82           H  
ATOM    873  HA  PHE A  57       0.754  -0.045  28.786  1.00  0.82           H  
ATOM    874 1HB  PHE A  57      -1.870  -1.459  29.366  1.00  0.82           H  
ATOM    875 2HB  PHE A  57      -0.809  -1.868  28.030  1.00  0.82           H  
ATOM    876  HD1 PHE A  57      -0.745  -1.508  31.773  1.00  0.82           H  
ATOM    877  HD2 PHE A  57       0.813  -3.424  28.336  1.00  0.82           H  
ATOM    878  HE1 PHE A  57       0.540  -2.986  33.233  1.00  0.82           H  
ATOM    879  HE2 PHE A  57       2.122  -4.944  29.792  1.00  0.82           H  
ATOM    880  HZ  PHE A  57       1.990  -4.718  32.245  1.00  0.82           H  
ATOM    881  N   PHE A  58      -0.278   1.651  27.305  1.00  0.78           N  
ATOM    882  CA  PHE A  58      -0.989   2.594  26.474  1.00  0.78           C  
ATOM    883  C   PHE A  58      -1.298   1.993  25.146  1.00  0.78           C  
ATOM    884  O   PHE A  58      -0.402   1.581  24.414  1.00  0.78           O  
ATOM    885  CB  PHE A  58      -0.200   3.883  26.391  1.00  0.78           C  
ATOM    886  CG  PHE A  58      -0.261   4.456  27.708  1.00  0.78           C  
ATOM    887  CD1 PHE A  58       0.664   4.108  28.675  1.00  0.78           C  
ATOM    888  CD2 PHE A  58      -1.304   5.258  28.038  1.00  0.78           C  
ATOM    889  CE1 PHE A  58       0.527   4.581  29.942  1.00  0.78           C  
ATOM    890  CE2 PHE A  58      -1.440   5.718  29.295  1.00  0.78           C  
ATOM    891  CZ  PHE A  58      -0.540   5.389  30.248  1.00  0.78           C  
ATOM    892  H   PHE A  58       0.744   1.647  27.349  1.00  0.78           H  
ATOM    893  HA  PHE A  58      -1.938   2.836  26.956  1.00  0.78           H  
ATOM    894 1HB  PHE A  58       0.842   3.687  26.127  1.00  0.78           H  
ATOM    895 2HB  PHE A  58      -0.637   4.569  25.672  1.00  0.78           H  
ATOM    896  HD1 PHE A  58       1.496   3.437  28.419  1.00  0.78           H  
ATOM    897  HD2 PHE A  58      -2.056   5.508  27.282  1.00  0.78           H  
ATOM    898  HE1 PHE A  58       1.247   4.298  30.706  1.00  0.78           H  
ATOM    899  HE2 PHE A  58      -2.290   6.331  29.541  1.00  0.78           H  
ATOM    900  HZ  PHE A  58      -0.680   5.761  31.250  1.00  0.78           H  
ATOM    901  N   ARG A  59      -2.580   1.867  24.856  1.00  0.74           N  
ATOM    902  CA  ARG A  59      -2.947   1.215  23.628  1.00  0.74           C  
ATOM    903  C   ARG A  59      -2.827   2.204  22.505  1.00  0.74           C  
ATOM    904  O   ARG A  59      -2.957   3.418  22.697  1.00  0.74           O  
ATOM    905  CB  ARG A  59      -4.328   0.587  23.701  1.00  0.74           C  
ATOM    906  CG  ARG A  59      -4.429  -0.542  24.707  1.00  0.74           C  
ATOM    907  CD  ARG A  59      -5.799  -1.101  24.770  1.00  0.74           C  
ATOM    908  NE  ARG A  59      -5.910  -2.154  25.772  1.00  0.74           N  
ATOM    909  CZ  ARG A  59      -7.050  -2.812  26.072  1.00  0.74           C  
ATOM    910  NH1 ARG A  59      -8.165  -2.522  25.437  1.00  0.74           N  
ATOM    911  NH2 ARG A  59      -7.047  -3.749  27.004  1.00  0.74           N  
ATOM    912  H   ARG A  59      -3.294   2.215  25.487  1.00  0.74           H  
ATOM    913  HA  ARG A  59      -2.253   0.411  23.451  1.00  0.74           H  
ATOM    914 1HB  ARG A  59      -5.058   1.293  23.947  1.00  0.74           H  
ATOM    915 2HB  ARG A  59      -4.582   0.180  22.723  1.00  0.74           H  
ATOM    916 1HG  ARG A  59      -3.745  -1.337  24.413  1.00  0.74           H  
ATOM    917 2HG  ARG A  59      -4.152  -0.171  25.699  1.00  0.74           H  
ATOM    918 1HD  ARG A  59      -6.500  -0.306  25.028  1.00  0.74           H  
ATOM    919 2HD  ARG A  59      -6.065  -1.520  23.801  1.00  0.74           H  
ATOM    920  HE  ARG A  59      -5.073  -2.401  26.286  1.00  0.74           H  
ATOM    921 1HH1 ARG A  59      -8.169  -1.807  24.724  1.00  0.74           H  
ATOM    922 2HH1 ARG A  59      -9.017  -3.015  25.663  1.00  0.74           H  
ATOM    923 1HH2 ARG A  59      -6.190  -3.972  27.491  1.00  0.74           H  
ATOM    924 2HH2 ARG A  59      -7.900  -4.240  27.228  1.00  0.74           H  
ATOM    925  N   PHE A  60      -2.562   1.698  21.331  1.00  0.71           N  
ATOM    926  CA  PHE A  60      -2.435   2.581  20.199  1.00  0.71           C  
ATOM    927  C   PHE A  60      -2.891   1.984  18.893  1.00  0.71           C  
ATOM    928  O   PHE A  60      -3.012   0.762  18.736  1.00  0.71           O  
ATOM    929  CB  PHE A  60      -0.974   3.009  20.003  1.00  0.71           C  
ATOM    930  CG  PHE A  60      -0.080   1.804  19.699  1.00  0.71           C  
ATOM    931  CD1 PHE A  60       0.049   1.372  18.425  1.00  0.71           C  
ATOM    932  CD2 PHE A  60       0.643   1.151  20.667  1.00  0.71           C  
ATOM    933  CE1 PHE A  60       0.849   0.282  18.091  1.00  0.71           C  
ATOM    934  CE2 PHE A  60       1.462   0.071  20.323  1.00  0.71           C  
ATOM    935  CZ  PHE A  60       1.546  -0.356  19.044  1.00  0.71           C  
ATOM    936  H   PHE A  60      -2.433   0.691  21.252  1.00  0.71           H  
ATOM    937  HA  PHE A  60      -3.040   3.464  20.391  1.00  0.71           H  
ATOM    938 1HB  PHE A  60      -0.899   3.717  19.178  1.00  0.71           H  
ATOM    939 2HB  PHE A  60      -0.609   3.504  20.904  1.00  0.71           H  
ATOM    940  HD1 PHE A  60      -0.522   1.896  17.673  1.00  0.71           H  
ATOM    941  HD2 PHE A  60       0.570   1.483  21.707  1.00  0.71           H  
ATOM    942  HE1 PHE A  60       0.919  -0.067  17.063  1.00  0.71           H  
ATOM    943  HE2 PHE A  60       2.033  -0.450  21.083  1.00  0.71           H  
ATOM    944  HZ  PHE A  60       2.172  -1.209  18.792  1.00  0.71           H  
ATOM    945  N   LEU A  61      -3.107   2.891  17.950  1.00  0.70           N  
ATOM    946  CA  LEU A  61      -3.408   2.579  16.563  1.00  0.70           C  
ATOM    947  C   LEU A  61      -2.390   3.244  15.659  1.00  0.70           C  
ATOM    948  O   LEU A  61      -2.144   4.453  15.757  1.00  0.70           O  
ATOM    949  CB  LEU A  61      -4.817   3.038  16.161  1.00  0.70           C  
ATOM    950  CG  LEU A  61      -5.171   2.924  14.632  1.00  0.70           C  
ATOM    951  CD1 LEU A  61      -5.204   1.450  14.169  1.00  0.70           C  
ATOM    952  CD2 LEU A  61      -6.511   3.592  14.401  1.00  0.70           C  
ATOM    953  H   LEU A  61      -3.013   3.869  18.227  1.00  0.70           H  
ATOM    954  HA  LEU A  61      -3.346   1.502  16.426  1.00  0.70           H  
ATOM    955 1HB  LEU A  61      -5.540   2.434  16.708  1.00  0.70           H  
ATOM    956 2HB  LEU A  61      -4.940   4.079  16.456  1.00  0.70           H  
ATOM    957  HG  LEU A  61      -4.404   3.437  14.046  1.00  0.70           H  
ATOM    958 1HD1 LEU A  61      -5.442   1.405  13.109  1.00  0.70           H  
ATOM    959 2HD1 LEU A  61      -4.243   0.993  14.333  1.00  0.70           H  
ATOM    960 3HD1 LEU A  61      -5.962   0.905  14.726  1.00  0.70           H  
ATOM    961 1HD2 LEU A  61      -6.763   3.541  13.340  1.00  0.70           H  
ATOM    962 2HD2 LEU A  61      -7.277   3.077  14.982  1.00  0.70           H  
ATOM    963 3HD2 LEU A  61      -6.456   4.636  14.712  1.00  0.70           H  
ATOM    964  N   VAL A  62      -1.786   2.445  14.789  1.00  0.71           N  
ATOM    965  CA  VAL A  62      -0.819   2.946  13.828  1.00  0.71           C  
ATOM    966  C   VAL A  62      -1.364   2.764  12.435  1.00  0.71           C  
ATOM    967  O   VAL A  62      -1.740   1.651  12.065  1.00  0.71           O  
ATOM    968  CB  VAL A  62       0.496   2.145  13.847  1.00  0.71           C  
ATOM    969  CG1 VAL A  62       1.442   2.715  12.815  1.00  0.71           C  
ATOM    970  CG2 VAL A  62       1.071   2.106  15.190  1.00  0.71           C  
ATOM    971  H   VAL A  62      -2.018   1.453  14.799  1.00  0.71           H  
ATOM    972  HA  VAL A  62      -0.630   4.002  14.012  1.00  0.71           H  
ATOM    973  HB  VAL A  62       0.285   1.138  13.538  1.00  0.71           H  
ATOM    974 1HG1 VAL A  62       2.338   2.132  12.789  1.00  0.71           H  
ATOM    975 2HG1 VAL A  62       0.986   2.687  11.833  1.00  0.71           H  
ATOM    976 3HG1 VAL A  62       1.675   3.728  13.071  1.00  0.71           H  
ATOM    977 1HG2 VAL A  62       1.973   1.509  15.199  1.00  0.71           H  
ATOM    978 2HG2 VAL A  62       1.291   3.077  15.563  1.00  0.71           H  
ATOM    979 3HG2 VAL A  62       0.335   1.657  15.773  1.00  0.71           H  
ATOM    980  N   THR A  63      -1.384   3.827  11.649  1.00  0.73           N  
ATOM    981  CA  THR A  63      -1.801   3.680  10.265  1.00  0.73           C  
ATOM    982  C   THR A  63      -0.598   3.939   9.372  1.00  0.73           C  
ATOM    983  O   THR A  63       0.122   4.932   9.544  1.00  0.73           O  
ATOM    984  CB  THR A  63      -2.970   4.606   9.899  1.00  0.73           C  
ATOM    985  OG1 THR A  63      -4.106   4.298  10.720  1.00  0.73           O  
ATOM    986  CG2 THR A  63      -3.342   4.412   8.431  1.00  0.73           C  
ATOM    987  H   THR A  63      -1.097   4.733  12.022  1.00  0.73           H  
ATOM    988  HA  THR A  63      -2.125   2.657  10.092  1.00  0.73           H  
ATOM    989  HB  THR A  63      -2.681   5.642  10.067  1.00  0.73           H  
ATOM    990  HG1 THR A  63      -4.304   3.361  10.640  1.00  0.73           H  
ATOM    991 1HG2 THR A  63      -4.172   5.065   8.174  1.00  0.73           H  
ATOM    992 2HG2 THR A  63      -2.488   4.652   7.797  1.00  0.73           H  
ATOM    993 3HG2 THR A  63      -3.630   3.371   8.266  1.00  0.73           H  
ATOM    994  N   LEU A  64      -0.354   3.024   8.442  1.00  0.77           N  
ATOM    995  CA  LEU A  64       0.769   3.146   7.536  1.00  0.77           C  
ATOM    996  C   LEU A  64       0.223   3.539   6.166  1.00  0.77           C  
ATOM    997  O   LEU A  64      -0.850   3.090   5.770  1.00  0.77           O  
ATOM    998  CB  LEU A  64       1.527   1.809   7.430  1.00  0.77           C  
ATOM    999  CG  LEU A  64       2.019   1.159   8.747  1.00  0.77           C  
ATOM   1000  CD1 LEU A  64       2.719  -0.163   8.430  1.00  0.77           C  
ATOM   1001  CD2 LEU A  64       2.916   2.084   9.456  1.00  0.77           C  
ATOM   1002  H   LEU A  64      -0.986   2.232   8.350  1.00  0.77           H  
ATOM   1003  HA  LEU A  64       1.444   3.923   7.889  1.00  0.77           H  
ATOM   1004 1HB  LEU A  64       0.881   1.101   6.952  1.00  0.77           H  
ATOM   1005 2HB  LEU A  64       2.396   1.957   6.787  1.00  0.77           H  
ATOM   1006  HG  LEU A  64       1.157   0.937   9.381  1.00  0.77           H  
ATOM   1007 1HD1 LEU A  64       3.050  -0.632   9.358  1.00  0.77           H  
ATOM   1008 2HD1 LEU A  64       2.027  -0.830   7.915  1.00  0.77           H  
ATOM   1009 3HD1 LEU A  64       3.582   0.024   7.792  1.00  0.77           H  
ATOM   1010 1HD2 LEU A  64       3.253   1.634  10.388  1.00  0.77           H  
ATOM   1011 2HD2 LEU A  64       3.772   2.310   8.835  1.00  0.77           H  
ATOM   1012 3HD2 LEU A  64       2.357   2.987   9.659  1.00  0.77           H  
ATOM   1013  N   SER A  65       0.965   4.361   5.448  1.00  0.81           N  
ATOM   1014  CA  SER A  65       0.619   4.758   4.087  1.00  0.81           C  
ATOM   1015  C   SER A  65       1.114   3.769   3.052  1.00  0.81           C  
ATOM   1016  O   SER A  65       2.133   3.120   3.242  1.00  0.81           O  
ATOM   1017  CB  SER A  65       1.189   6.120   3.754  1.00  0.81           C  
ATOM   1018  OG  SER A  65       1.042   6.396   2.371  1.00  0.81           O  
ATOM   1019  H   SER A  65       1.819   4.716   5.855  1.00  0.81           H  
ATOM   1020  HA  SER A  65      -0.468   4.807   4.013  1.00  0.81           H  
ATOM   1021 1HB  SER A  65       0.691   6.889   4.341  1.00  0.81           H  
ATOM   1022 2HB  SER A  65       2.250   6.139   4.018  1.00  0.81           H  
ATOM   1023  HG  SER A  65       1.671   7.096   2.167  1.00  0.81           H  
ATOM   1024  N   ASP A  66       0.464   3.738   1.897  1.00  0.83           N  
ATOM   1025  CA  ASP A  66       0.930   2.911   0.780  1.00  0.83           C  
ATOM   1026  C   ASP A  66       2.352   3.306   0.355  1.00  0.83           C  
ATOM   1027  O   ASP A  66       3.069   2.524  -0.267  1.00  0.83           O  
ATOM   1028  CB  ASP A  66       0.020   3.084  -0.430  1.00  0.83           C  
ATOM   1029  CG  ASP A  66      -1.362   2.468  -0.266  1.00  0.83           C  
ATOM   1030  OD1 ASP A  66      -1.564   1.731   0.661  1.00  0.83           O  
ATOM   1031  OD2 ASP A  66      -2.205   2.745  -1.083  1.00  0.83           O  
ATOM   1032  H   ASP A  66      -0.369   4.299   1.792  1.00  0.83           H  
ATOM   1033  HA  ASP A  66       0.937   1.872   1.100  1.00  0.83           H  
ATOM   1034 1HB  ASP A  66      -0.095   4.145  -0.643  1.00  0.83           H  
ATOM   1035 2HB  ASP A  66       0.496   2.631  -1.300  1.00  0.83           H  
ATOM   1036  N   SER A  67       2.713   4.561   0.651  1.00  0.84           N  
ATOM   1037  CA  SER A  67       4.016   5.149   0.358  1.00  0.84           C  
ATOM   1038  C   SER A  67       5.062   4.889   1.468  1.00  0.84           C  
ATOM   1039  O   SER A  67       6.221   5.285   1.341  1.00  0.84           O  
ATOM   1040  CB  SER A  67       3.845   6.641   0.125  1.00  0.84           C  
ATOM   1041  OG  SER A  67       3.417   7.299   1.296  1.00  0.84           O  
ATOM   1042  H   SER A  67       2.045   5.135   1.156  1.00  0.84           H  
ATOM   1043  HA  SER A  67       4.390   4.699  -0.563  1.00  0.84           H  
ATOM   1044 1HB  SER A  67       4.796   7.067  -0.208  1.00  0.84           H  
ATOM   1045 2HB  SER A  67       3.119   6.800  -0.670  1.00  0.84           H  
ATOM   1046  HG  SER A  67       2.661   6.803   1.599  1.00  0.84           H  
ATOM   1047  N   TYR A  68       4.646   4.262   2.564  1.00  0.82           N  
ATOM   1048  CA  TYR A  68       5.507   3.968   3.706  1.00  0.82           C  
ATOM   1049  C   TYR A  68       6.658   3.115   3.198  1.00  0.82           C  
ATOM   1050  O   TYR A  68       6.458   2.314   2.300  1.00  0.82           O  
ATOM   1051  CB  TYR A  68       4.702   3.232   4.788  1.00  0.82           C  
ATOM   1052  CG  TYR A  68       5.424   2.892   6.029  1.00  0.82           C  
ATOM   1053  CD1 TYR A  68       5.634   3.863   7.001  1.00  0.82           C  
ATOM   1054  CD2 TYR A  68       5.894   1.605   6.207  1.00  0.82           C  
ATOM   1055  CE1 TYR A  68       6.324   3.542   8.132  1.00  0.82           C  
ATOM   1056  CE2 TYR A  68       6.579   1.288   7.345  1.00  0.82           C  
ATOM   1057  CZ  TYR A  68       6.798   2.259   8.304  1.00  0.82           C  
ATOM   1058  OH  TYR A  68       7.498   1.947   9.428  1.00  0.82           O  
ATOM   1059  H   TYR A  68       3.688   3.934   2.617  1.00  0.82           H  
ATOM   1060  HA  TYR A  68       5.894   4.903   4.113  1.00  0.82           H  
ATOM   1061 1HB  TYR A  68       3.847   3.845   5.065  1.00  0.82           H  
ATOM   1062 2HB  TYR A  68       4.308   2.311   4.373  1.00  0.82           H  
ATOM   1063  HD1 TYR A  68       5.260   4.880   6.855  1.00  0.82           H  
ATOM   1064  HD2 TYR A  68       5.723   0.849   5.437  1.00  0.82           H  
ATOM   1065  HE1 TYR A  68       6.505   4.283   8.883  1.00  0.82           H  
ATOM   1066  HE2 TYR A  68       6.956   0.275   7.488  1.00  0.82           H  
ATOM   1067  HH  TYR A  68       7.565   2.727   9.990  1.00  0.82           H  
ATOM   1068  N   PRO A  69       7.890   3.295   3.670  1.00  0.79           N  
ATOM   1069  CA  PRO A  69       8.467   4.191   4.659  1.00  0.79           C  
ATOM   1070  C   PRO A  69       8.900   5.553   4.149  1.00  0.79           C  
ATOM   1071  O   PRO A  69       9.630   6.256   4.837  1.00  0.79           O  
ATOM   1072  CB  PRO A  69       9.668   3.372   5.117  1.00  0.79           C  
ATOM   1073  CG  PRO A  69      10.126   2.680   3.870  1.00  0.79           C  
ATOM   1074  CD  PRO A  69       8.851   2.364   3.115  1.00  0.79           C  
ATOM   1075  HA  PRO A  69       7.778   4.326   5.493  1.00  0.79           H  
ATOM   1076 1HB  PRO A  69      10.437   4.033   5.551  1.00  0.79           H  
ATOM   1077 2HB  PRO A  69       9.366   2.674   5.913  1.00  0.79           H  
ATOM   1078 1HG  PRO A  69      10.799   3.340   3.302  1.00  0.79           H  
ATOM   1079 2HG  PRO A  69      10.705   1.782   4.129  1.00  0.79           H  
ATOM   1080 1HD  PRO A  69       8.970   2.548   2.037  1.00  0.79           H  
ATOM   1081 2HD  PRO A  69       8.513   1.345   3.316  1.00  0.79           H  
ATOM   1082  N   GLU A  70       8.527   5.940   2.936  1.00  0.76           N  
ATOM   1083  CA  GLU A  70       9.011   7.231   2.459  1.00  0.76           C  
ATOM   1084  C   GLU A  70       8.425   8.317   3.364  1.00  0.76           C  
ATOM   1085  O   GLU A  70       9.060   9.333   3.651  1.00  0.76           O  
ATOM   1086  CB  GLU A  70       8.629   7.438   1.000  1.00  0.76           C  
ATOM   1087  CG  GLU A  70       9.329   6.453   0.045  1.00  0.76           C  
ATOM   1088  CD  GLU A  70       8.893   6.573  -1.402  1.00  0.76           C  
ATOM   1089  OE1 GLU A  70       8.018   7.363  -1.680  1.00  0.76           O  
ATOM   1090  OE2 GLU A  70       9.427   5.841  -2.232  1.00  0.76           O  
ATOM   1091  H   GLU A  70       7.888   5.400   2.352  1.00  0.76           H  
ATOM   1092  HA  GLU A  70      10.097   7.257   2.545  1.00  0.76           H  
ATOM   1093 1HB  GLU A  70       7.553   7.341   0.880  1.00  0.76           H  
ATOM   1094 2HB  GLU A  70       8.899   8.447   0.695  1.00  0.76           H  
ATOM   1095 1HG  GLU A  70      10.405   6.612   0.105  1.00  0.76           H  
ATOM   1096 2HG  GLU A  70       9.121   5.438   0.396  1.00  0.76           H  
ATOM   1097  N   GLN A  71       7.190   8.073   3.799  1.00  0.72           N  
ATOM   1098  CA  GLN A  71       6.456   8.933   4.712  1.00  0.72           C  
ATOM   1099  C   GLN A  71       6.339   8.227   6.072  1.00  0.72           C  
ATOM   1100  O   GLN A  71       6.406   6.997   6.122  1.00  0.72           O  
ATOM   1101  CB  GLN A  71       5.069   9.229   4.124  1.00  0.72           C  
ATOM   1102  CG  GLN A  71       5.114   9.909   2.774  1.00  0.72           C  
ATOM   1103  CD  GLN A  71       5.732  11.286   2.848  1.00  0.72           C  
ATOM   1104  OE1 GLN A  71       5.289  12.143   3.623  1.00  0.72           O  
ATOM   1105  NE2 GLN A  71       6.764  11.512   2.042  1.00  0.72           N  
ATOM   1106  H   GLN A  71       6.755   7.221   3.476  1.00  0.72           H  
ATOM   1107  HA  GLN A  71       7.014   9.859   4.826  1.00  0.72           H  
ATOM   1108 1HB  GLN A  71       4.540   8.284   3.983  1.00  0.72           H  
ATOM   1109 2HB  GLN A  71       4.466   9.826   4.790  1.00  0.72           H  
ATOM   1110 1HG  GLN A  71       5.705   9.297   2.087  1.00  0.72           H  
ATOM   1111 2HG  GLN A  71       4.096  10.008   2.397  1.00  0.72           H  
ATOM   1112 1HE2 GLN A  71       7.219  12.403   2.047  1.00  0.72           H  
ATOM   1113 2HE2 GLN A  71       7.092  10.787   1.431  1.00  0.72           H  
ATOM   1114  N   PRO A  72       6.164   8.965   7.177  1.00  0.69           N  
ATOM   1115  CA  PRO A  72       5.954   8.461   8.517  1.00  0.69           C  
ATOM   1116  C   PRO A  72       4.594   7.838   8.687  1.00  0.69           C  
ATOM   1117  O   PRO A  72       3.707   8.081   7.867  1.00  0.69           O  
ATOM   1118  CB  PRO A  72       6.074   9.712   9.367  1.00  0.69           C  
ATOM   1119  CG  PRO A  72       5.709  10.808   8.485  1.00  0.69           C  
ATOM   1120  CD  PRO A  72       6.203  10.434   7.115  1.00  0.69           C  
ATOM   1121  HA  PRO A  72       6.756   7.750   8.730  1.00  0.69           H  
ATOM   1122 1HB  PRO A  72       5.370   9.651  10.215  1.00  0.69           H  
ATOM   1123 2HB  PRO A  72       7.070   9.810   9.795  1.00  0.69           H  
ATOM   1124 1HG  PRO A  72       4.630  11.016   8.542  1.00  0.69           H  
ATOM   1125 2HG  PRO A  72       6.220  11.654   8.883  1.00  0.69           H  
ATOM   1126 1HD  PRO A  72       5.520  10.852   6.386  1.00  0.69           H  
ATOM   1127 2HD  PRO A  72       7.220  10.797   6.971  1.00  0.69           H  
ATOM   1128  N   PRO A  73       4.414   7.004   9.714  1.00  0.68           N  
ATOM   1129  CA  PRO A  73       3.160   6.435  10.138  1.00  0.68           C  
ATOM   1130  C   PRO A  73       2.378   7.498  10.888  1.00  0.68           C  
ATOM   1131  O   PRO A  73       2.972   8.464  11.367  1.00  0.68           O  
ATOM   1132  CB  PRO A  73       3.607   5.316  11.060  1.00  0.68           C  
ATOM   1133  CG  PRO A  73       4.893   5.821  11.680  1.00  0.68           C  
ATOM   1134  CD  PRO A  73       5.562   6.631  10.588  1.00  0.68           C  
ATOM   1135  HA  PRO A  73       2.598   6.056   9.270  1.00  0.68           H  
ATOM   1136 1HB  PRO A  73       2.829   5.117  11.788  1.00  0.68           H  
ATOM   1137 2HB  PRO A  73       3.779   4.420  10.502  1.00  0.68           H  
ATOM   1138 1HG  PRO A  73       4.662   6.417  12.572  1.00  0.68           H  
ATOM   1139 2HG  PRO A  73       5.509   4.973  12.020  1.00  0.68           H  
ATOM   1140 1HD  PRO A  73       6.025   7.511  11.045  1.00  0.68           H  
ATOM   1141 2HD  PRO A  73       6.281   6.027  10.059  1.00  0.68           H  
ATOM   1142  N   ARG A  74       1.072   7.311  11.020  1.00  0.67           N  
ATOM   1143  CA  ARG A  74       0.268   8.182  11.874  1.00  0.67           C  
ATOM   1144  C   ARG A  74      -0.088   7.402  13.123  1.00  0.67           C  
ATOM   1145  O   ARG A  74      -0.600   6.285  13.011  1.00  0.67           O  
ATOM   1146  CB  ARG A  74      -1.001   8.644  11.168  1.00  0.67           C  
ATOM   1147  CG  ARG A  74      -1.917   9.530  12.015  1.00  0.67           C  
ATOM   1148  CD  ARG A  74      -3.065  10.077  11.227  1.00  0.67           C  
ATOM   1149  NE  ARG A  74      -2.640  11.060  10.238  1.00  0.67           N  
ATOM   1150  CZ  ARG A  74      -3.450  11.618   9.313  1.00  0.67           C  
ATOM   1151  NH1 ARG A  74      -4.721  11.284   9.262  1.00  0.67           N  
ATOM   1152  NH2 ARG A  74      -2.965  12.501   8.457  1.00  0.67           N  
ATOM   1153  H   ARG A  74       0.637   6.518  10.548  1.00  0.67           H  
ATOM   1154  HA  ARG A  74       0.856   9.056  12.157  1.00  0.67           H  
ATOM   1155 1HB  ARG A  74      -0.732   9.203  10.272  1.00  0.67           H  
ATOM   1156 2HB  ARG A  74      -1.576   7.775  10.852  1.00  0.67           H  
ATOM   1157 1HG  ARG A  74      -2.319   8.942  12.844  1.00  0.67           H  
ATOM   1158 2HG  ARG A  74      -1.343  10.367  12.415  1.00  0.67           H  
ATOM   1159 1HD  ARG A  74      -3.565   9.261  10.703  1.00  0.67           H  
ATOM   1160 2HD  ARG A  74      -3.770  10.558  11.903  1.00  0.67           H  
ATOM   1161  HE  ARG A  74      -1.668  11.341  10.242  1.00  0.67           H  
ATOM   1162 1HH1 ARG A  74      -5.093  10.609   9.915  1.00  0.67           H  
ATOM   1163 2HH1 ARG A  74      -5.325  11.702   8.570  1.00  0.67           H  
ATOM   1164 1HH2 ARG A  74      -1.988  12.758   8.494  1.00  0.67           H  
ATOM   1165 2HH2 ARG A  74      -3.570  12.918   7.766  1.00  0.67           H  
ATOM   1166  N   ILE A  75       0.213   7.947  14.311  1.00  0.67           N  
ATOM   1167  CA  ILE A  75      -0.052   7.175  15.525  1.00  0.67           C  
ATOM   1168  C   ILE A  75      -0.906   7.913  16.552  1.00  0.67           C  
ATOM   1169  O   ILE A  75      -0.655   9.088  16.871  1.00  0.67           O  
ATOM   1170  CB  ILE A  75       1.250   6.698  16.186  1.00  0.67           C  
ATOM   1171  CG1 ILE A  75       2.037   5.902  15.165  1.00  0.67           C  
ATOM   1172  CG2 ILE A  75       0.927   5.771  17.395  1.00  0.67           C  
ATOM   1173  CD1 ILE A  75       3.342   5.435  15.639  1.00  0.67           C  
ATOM   1174  H   ILE A  75       0.632   8.866  14.367  1.00  0.67           H  
ATOM   1175  HA  ILE A  75      -0.603   6.283  15.243  1.00  0.67           H  
ATOM   1176  HB  ILE A  75       1.849   7.552  16.509  1.00  0.67           H  
ATOM   1177 1HG1 ILE A  75       1.441   5.091  14.847  1.00  0.67           H  
ATOM   1178 2HG1 ILE A  75       2.237   6.535  14.306  1.00  0.67           H  
ATOM   1179 1HG2 ILE A  75       1.849   5.411  17.839  1.00  0.67           H  
ATOM   1180 2HG2 ILE A  75       0.359   6.308  18.146  1.00  0.67           H  
ATOM   1181 3HG2 ILE A  75       0.339   4.919  17.046  1.00  0.67           H  
ATOM   1182 1HD1 ILE A  75       3.847   4.894  14.841  1.00  0.67           H  
ATOM   1183 2HD1 ILE A  75       3.922   6.285  15.932  1.00  0.67           H  
ATOM   1184 3HD1 ILE A  75       3.206   4.782  16.489  1.00  0.67           H  
ATOM   1185  N   ALA A  76      -1.923   7.198  17.049  1.00  0.68           N  
ATOM   1186  CA  ALA A  76      -2.828   7.718  18.062  1.00  0.68           C  
ATOM   1187  C   ALA A  76      -2.860   6.827  19.312  1.00  0.68           C  
ATOM   1188  O   ALA A  76      -2.715   5.604  19.217  1.00  0.68           O  
ATOM   1189  CB  ALA A  76      -4.227   7.840  17.479  1.00  0.68           C  
ATOM   1190  H   ALA A  76      -2.058   6.249  16.694  1.00  0.68           H  
ATOM   1191  HA  ALA A  76      -2.464   8.692  18.355  1.00  0.68           H  
ATOM   1192 1HB  ALA A  76      -4.897   8.257  18.234  1.00  0.68           H  
ATOM   1193 2HB  ALA A  76      -4.203   8.498  16.611  1.00  0.68           H  
ATOM   1194 3HB  ALA A  76      -4.582   6.856  17.181  1.00  0.68           H  
ATOM   1195  N   VAL A  77      -3.109   7.449  20.476  1.00  0.69           N  
ATOM   1196  CA  VAL A  77      -3.235   6.759  21.766  1.00  0.69           C  
ATOM   1197  C   VAL A  77      -4.685   6.667  22.220  1.00  0.69           C  
ATOM   1198  O   VAL A  77      -5.400   7.673  22.279  1.00  0.69           O  
ATOM   1199  CB  VAL A  77      -2.463   7.500  22.863  1.00  0.69           C  
ATOM   1200  CG1 VAL A  77      -2.608   6.765  24.213  1.00  0.69           C  
ATOM   1201  CG2 VAL A  77      -1.061   7.627  22.467  1.00  0.69           C  
ATOM   1202  H   VAL A  77      -3.186   8.458  20.459  1.00  0.69           H  
ATOM   1203  HA  VAL A  77      -2.834   5.750  21.666  1.00  0.69           H  
ATOM   1204  HB  VAL A  77      -2.892   8.493  22.986  1.00  0.69           H  
ATOM   1205 1HG1 VAL A  77      -2.069   7.309  24.989  1.00  0.69           H  
ATOM   1206 2HG1 VAL A  77      -3.656   6.700  24.487  1.00  0.69           H  
ATOM   1207 3HG1 VAL A  77      -2.199   5.757  24.120  1.00  0.69           H  
ATOM   1208 1HG2 VAL A  77      -0.505   8.177  23.227  1.00  0.69           H  
ATOM   1209 2HG2 VAL A  77      -0.626   6.635  22.336  1.00  0.69           H  
ATOM   1210 3HG2 VAL A  77      -1.047   8.168  21.538  1.00  0.69           H  
ATOM   1211  N   ILE A  78      -5.118   5.443  22.466  1.00  0.71           N  
ATOM   1212  CA  ILE A  78      -6.481   5.147  22.869  1.00  0.71           C  
ATOM   1213  C   ILE A  78      -6.532   4.389  24.205  1.00  0.71           C  
ATOM   1214  O   ILE A  78      -5.884   3.361  24.336  1.00  0.71           O  
ATOM   1215  CB  ILE A  78      -7.188   4.314  21.786  1.00  0.71           C  
ATOM   1216  CG1 ILE A  78      -7.138   5.054  20.425  1.00  0.71           C  
ATOM   1217  CG2 ILE A  78      -8.624   4.064  22.210  1.00  0.71           C  
ATOM   1218  CD1 ILE A  78      -5.961   4.627  19.534  1.00  0.71           C  
ATOM   1219  H   ILE A  78      -4.437   4.687  22.406  1.00  0.71           H  
ATOM   1220  HA  ILE A  78      -7.013   6.086  22.966  1.00  0.71           H  
ATOM   1221  HB  ILE A  78      -6.672   3.362  21.662  1.00  0.71           H  
ATOM   1222 1HG1 ILE A  78      -8.065   4.864  19.886  1.00  0.71           H  
ATOM   1223 2HG1 ILE A  78      -7.063   6.128  20.609  1.00  0.71           H  
ATOM   1224 1HG2 ILE A  78      -9.130   3.470  21.451  1.00  0.71           H  
ATOM   1225 2HG2 ILE A  78      -8.639   3.527  23.156  1.00  0.71           H  
ATOM   1226 3HG2 ILE A  78      -9.136   5.018  22.326  1.00  0.71           H  
ATOM   1227 1HD1 ILE A  78      -5.987   5.186  18.600  1.00  0.71           H  
ATOM   1228 2HD1 ILE A  78      -5.029   4.822  20.040  1.00  0.71           H  
ATOM   1229 3HD1 ILE A  78      -6.032   3.562  19.318  1.00  0.71           H  
ATOM   1230  N   PRO A  79      -7.274   4.852  25.212  1.00  0.71           N  
ATOM   1231  CA  PRO A  79      -8.001   6.093  25.415  1.00  0.71           C  
ATOM   1232  C   PRO A  79      -7.035   7.274  25.464  1.00  0.71           C  
ATOM   1233  O   PRO A  79      -5.834   7.068  25.604  1.00  0.71           O  
ATOM   1234  CB  PRO A  79      -8.679   5.875  26.775  1.00  0.71           C  
ATOM   1235  CG  PRO A  79      -8.685   4.383  26.975  1.00  0.71           C  
ATOM   1236  CD  PRO A  79      -7.429   3.907  26.310  1.00  0.71           C  
ATOM   1237  HA  PRO A  79      -8.742   6.179  24.617  1.00  0.71           H  
ATOM   1238 1HB  PRO A  79      -8.135   6.426  27.551  1.00  0.71           H  
ATOM   1239 2HB  PRO A  79      -9.698   6.289  26.756  1.00  0.71           H  
ATOM   1240 1HG  PRO A  79      -8.701   4.147  28.050  1.00  0.71           H  
ATOM   1241 2HG  PRO A  79      -9.592   3.942  26.537  1.00  0.71           H  
ATOM   1242 1HD  PRO A  79      -6.569   3.968  26.984  1.00  0.71           H  
ATOM   1243 2HD  PRO A  79      -7.566   2.889  25.919  1.00  0.71           H  
ATOM   1244  N   PRO A  80      -7.512   8.510  25.309  1.00  0.71           N  
ATOM   1245  CA  PRO A  80      -6.734   9.728  25.433  1.00  0.71           C  
ATOM   1246  C   PRO A  80      -6.007   9.787  26.774  1.00  0.71           C  
ATOM   1247  O   PRO A  80      -6.547   9.380  27.806  1.00  0.71           O  
ATOM   1248  CB  PRO A  80      -7.812  10.815  25.339  1.00  0.71           C  
ATOM   1249  CG  PRO A  80      -8.907  10.185  24.518  1.00  0.71           C  
ATOM   1250  CD  PRO A  80      -8.926   8.735  24.937  1.00  0.71           C  
ATOM   1251  HA  PRO A  80      -6.020   9.791  24.594  1.00  0.71           H  
ATOM   1252 1HB  PRO A  80      -8.139  11.109  26.345  1.00  0.71           H  
ATOM   1253 2HB  PRO A  80      -7.393  11.714  24.859  1.00  0.71           H  
ATOM   1254 1HG  PRO A  80      -9.861  10.707  24.694  1.00  0.71           H  
ATOM   1255 2HG  PRO A  80      -8.675  10.309  23.446  1.00  0.71           H  
ATOM   1256 1HD  PRO A  80      -9.594   8.581  25.793  1.00  0.71           H  
ATOM   1257 2HD  PRO A  80      -9.218   8.160  24.055  1.00  0.71           H  
ATOM   1258  N   LEU A  81      -4.784  10.299  26.739  1.00  0.69           N  
ATOM   1259  CA  LEU A  81      -3.901  10.438  27.898  1.00  0.69           C  
ATOM   1260  C   LEU A  81      -3.539  11.885  28.260  1.00  0.69           C  
ATOM   1261  O   LEU A  81      -3.127  12.670  27.401  1.00  0.69           O  
ATOM   1262  CB  LEU A  81      -2.603   9.653  27.660  1.00  0.69           C  
ATOM   1263  CG  LEU A  81      -1.505   9.905  28.708  1.00  0.69           C  
ATOM   1264  CD1 LEU A  81      -1.918   9.389  30.086  1.00  0.69           C  
ATOM   1265  CD2 LEU A  81      -0.233   9.266  28.241  1.00  0.69           C  
ATOM   1266  H   LEU A  81      -4.432  10.604  25.842  1.00  0.69           H  
ATOM   1267  HA  LEU A  81      -4.408  10.001  28.760  1.00  0.69           H  
ATOM   1268 1HB  LEU A  81      -2.837   8.586  27.667  1.00  0.69           H  
ATOM   1269 2HB  LEU A  81      -2.206   9.915  26.678  1.00  0.69           H  
ATOM   1270  HG  LEU A  81      -1.357  10.961  28.800  1.00  0.69           H  
ATOM   1271 1HD1 LEU A  81      -1.137   9.619  30.792  1.00  0.69           H  
ATOM   1272 2HD1 LEU A  81      -2.821   9.867  30.404  1.00  0.69           H  
ATOM   1273 3HD1 LEU A  81      -2.079   8.349  30.061  1.00  0.69           H  
ATOM   1274 1HD2 LEU A  81       0.554   9.469  28.959  1.00  0.69           H  
ATOM   1275 2HD2 LEU A  81      -0.372   8.193  28.148  1.00  0.69           H  
ATOM   1276 3HD2 LEU A  81       0.043   9.683  27.272  1.00  0.69           H  
ATOM   1277  N   LEU A  82      -3.652  12.245  29.540  1.00  0.66           N  
ATOM   1278  CA  LEU A  82      -3.253  13.577  29.944  1.00  0.66           C  
ATOM   1279  C   LEU A  82      -1.746  13.665  29.867  1.00  0.66           C  
ATOM   1280  O   LEU A  82      -1.030  13.299  30.794  1.00  0.66           O  
ATOM   1281  CB  LEU A  82      -3.573  13.877  31.406  1.00  0.66           C  
ATOM   1282  CG  LEU A  82      -3.225  15.337  31.825  1.00  0.66           C  
ATOM   1283  CD1 LEU A  82      -4.208  16.254  31.152  1.00  0.66           C  
ATOM   1284  CD2 LEU A  82      -3.203  15.517  33.328  1.00  0.66           C  
ATOM   1285  H   LEU A  82      -4.014  11.610  30.240  1.00  0.66           H  
ATOM   1286  HA  LEU A  82      -3.700  14.314  29.281  1.00  0.66           H  
ATOM   1287 1HB  LEU A  82      -4.632  13.716  31.581  1.00  0.66           H  
ATOM   1288 2HB  LEU A  82      -3.005  13.193  32.045  1.00  0.66           H  
ATOM   1289  HG  LEU A  82      -2.242  15.574  31.439  1.00  0.66           H  
ATOM   1290 1HD1 LEU A  82      -3.973  17.278  31.390  1.00  0.66           H  
ATOM   1291 2HD1 LEU A  82      -4.170  16.102  30.079  1.00  0.66           H  
ATOM   1292 3HD1 LEU A  82      -5.210  16.024  31.511  1.00  0.66           H  
ATOM   1293 1HD2 LEU A  82      -2.940  16.547  33.571  1.00  0.66           H  
ATOM   1294 2HD2 LEU A  82      -4.162  15.307  33.706  1.00  0.66           H  
ATOM   1295 3HD2 LEU A  82      -2.467  14.838  33.776  1.00  0.66           H  
ATOM   1296  N   HIS A  83      -1.284  14.184  28.767  1.00  0.63           N  
ATOM   1297  CA  HIS A  83       0.125  14.317  28.495  1.00  0.63           C  
ATOM   1298  C   HIS A  83       0.262  15.481  27.529  1.00  0.63           C  
ATOM   1299  O   HIS A  83      -0.442  15.509  26.525  1.00  0.63           O  
ATOM   1300  CB  HIS A  83       0.650  13.012  27.886  1.00  0.63           C  
ATOM   1301  CG  HIS A  83       2.069  12.940  27.599  1.00  0.63           C  
ATOM   1302  ND1 HIS A  83       2.673  13.715  26.641  1.00  0.63           N  
ATOM   1303  CD2 HIS A  83       3.031  12.147  28.108  1.00  0.63           C  
ATOM   1304  CE1 HIS A  83       3.941  13.404  26.585  1.00  0.63           C  
ATOM   1305  NE2 HIS A  83       4.183  12.460  27.457  1.00  0.63           N  
ATOM   1306  H   HIS A  83      -1.974  14.391  28.048  1.00  0.63           H  
ATOM   1307  HA  HIS A  83       0.650  14.483  29.418  1.00  0.63           H  
ATOM   1308 1HB  HIS A  83       0.455  12.217  28.588  1.00  0.63           H  
ATOM   1309 2HB  HIS A  83       0.094  12.783  26.978  1.00  0.63           H  
ATOM   1310  HD2 HIS A  83       2.909  11.392  28.887  1.00  0.63           H  
ATOM   1311  HE1 HIS A  83       4.675  13.842  25.935  1.00  0.63           H  
ATOM   1312  HE2 HIS A  83       5.108  12.034  27.597  1.00  0.63           H  
ATOM   1313  N   PRO A  84       1.163  16.440  27.770  1.00  0.61           N  
ATOM   1314  CA  PRO A  84       1.380  17.610  26.953  1.00  0.61           C  
ATOM   1315  C   PRO A  84       1.509  17.363  25.459  1.00  0.61           C  
ATOM   1316  O   PRO A  84       1.124  18.242  24.692  1.00  0.61           O  
ATOM   1317  CB  PRO A  84       2.695  18.144  27.520  1.00  0.61           C  
ATOM   1318  CG  PRO A  84       2.678  17.735  28.964  1.00  0.61           C  
ATOM   1319  CD  PRO A  84       2.040  16.385  28.967  1.00  0.61           C  
ATOM   1320  HA  PRO A  84       0.571  18.332  27.142  1.00  0.61           H  
ATOM   1321 1HB  PRO A  84       3.547  17.712  26.964  1.00  0.61           H  
ATOM   1322 2HB  PRO A  84       2.749  19.232  27.385  1.00  0.61           H  
ATOM   1323 1HG  PRO A  84       3.697  17.735  29.379  1.00  0.61           H  
ATOM   1324 2HG  PRO A  84       2.103  18.455  29.560  1.00  0.61           H  
ATOM   1325 1HD  PRO A  84       2.783  15.582  28.893  1.00  0.61           H  
ATOM   1326 2HD  PRO A  84       1.465  16.349  29.871  1.00  0.61           H  
ATOM   1327  N   ASN A  85       2.025  16.199  25.026  1.00  0.61           N  
ATOM   1328  CA  ASN A  85       2.228  15.972  23.593  1.00  0.61           C  
ATOM   1329  C   ASN A  85       1.215  15.016  22.963  1.00  0.61           C  
ATOM   1330  O   ASN A  85       1.395  14.566  21.824  1.00  0.61           O  
ATOM   1331  CB  ASN A  85       3.610  15.425  23.404  1.00  0.61           C  
ATOM   1332  CG  ASN A  85       4.627  16.385  23.829  1.00  0.61           C  
ATOM   1333  OD1 ASN A  85       5.249  16.107  24.864  1.00  0.61           O  
ATOM   1334  ND2 ASN A  85       4.815  17.455  23.112  1.00  0.61           N  
ATOM   1335  H   ASN A  85       2.287  15.453  25.674  1.00  0.61           H  
ATOM   1336  HA  ASN A  85       2.149  16.925  23.073  1.00  0.61           H  
ATOM   1337 1HB  ASN A  85       3.711  14.513  23.960  1.00  0.61           H  
ATOM   1338 2HB  ASN A  85       3.768  15.188  22.347  1.00  0.61           H  
ATOM   1339 1HD2 ASN A  85       5.509  18.133  23.381  1.00  0.61           H  
ATOM   1340 2HD2 ASN A  85       4.268  17.599  22.280  1.00  0.61           H  
ATOM   1341  N   VAL A  86       0.122  14.738  23.667  1.00  0.61           N  
ATOM   1342  CA  VAL A  86      -0.905  13.871  23.105  1.00  0.61           C  
ATOM   1343  C   VAL A  86      -2.243  14.616  23.103  1.00  0.61           C  
ATOM   1344  O   VAL A  86      -2.683  15.155  24.116  1.00  0.61           O  
ATOM   1345  CB  VAL A  86      -0.996  12.546  23.899  1.00  0.61           C  
ATOM   1346  CG1 VAL A  86      -2.086  11.633  23.297  1.00  0.61           C  
ATOM   1347  CG2 VAL A  86       0.383  11.839  23.900  1.00  0.61           C  
ATOM   1348  H   VAL A  86      -0.006  15.119  24.608  1.00  0.61           H  
ATOM   1349  HA  VAL A  86      -0.649  13.630  22.076  1.00  0.61           H  
ATOM   1350  HB  VAL A  86      -1.294  12.769  24.929  1.00  0.61           H  
ATOM   1351 1HG1 VAL A  86      -2.152  10.716  23.876  1.00  0.61           H  
ATOM   1352 2HG1 VAL A  86      -3.049  12.145  23.320  1.00  0.61           H  
ATOM   1353 3HG1 VAL A  86      -1.831  11.389  22.258  1.00  0.61           H  
ATOM   1354 1HG2 VAL A  86       0.316  10.914  24.471  1.00  0.61           H  
ATOM   1355 2HG2 VAL A  86       0.673  11.621  22.879  1.00  0.61           H  
ATOM   1356 3HG2 VAL A  86       1.131  12.486  24.357  1.00  0.61           H  
ATOM   1357  N   ARG A  87      -2.891  14.679  21.955  1.00  0.61           N  
ATOM   1358  CA  ARG A  87      -4.147  15.409  21.861  1.00  0.61           C  
ATOM   1359  C   ARG A  87      -5.314  14.648  22.435  1.00  0.61           C  
ATOM   1360  O   ARG A  87      -5.283  13.429  22.580  1.00  0.61           O  
ATOM   1361  CB  ARG A  87      -4.485  15.783  20.438  1.00  0.61           C  
ATOM   1362  CG  ARG A  87      -3.569  16.756  19.841  1.00  0.61           C  
ATOM   1363  CD  ARG A  87      -3.977  17.211  18.510  1.00  0.61           C  
ATOM   1364  NE  ARG A  87      -3.006  18.144  17.977  1.00  0.61           N  
ATOM   1365  CZ  ARG A  87      -3.010  19.482  18.191  1.00  0.61           C  
ATOM   1366  NH1 ARG A  87      -3.956  20.035  18.917  1.00  0.61           N  
ATOM   1367  NH2 ARG A  87      -2.058  20.238  17.676  1.00  0.61           N  
ATOM   1368  H   ARG A  87      -2.508  14.211  21.131  1.00  0.61           H  
ATOM   1369  HA  ARG A  87      -4.036  16.336  22.424  1.00  0.61           H  
ATOM   1370 1HB  ARG A  87      -4.445  14.886  19.818  1.00  0.61           H  
ATOM   1371 2HB  ARG A  87      -5.495  16.179  20.377  1.00  0.61           H  
ATOM   1372 1HG  ARG A  87      -3.458  17.620  20.496  1.00  0.61           H  
ATOM   1373 2HG  ARG A  87      -2.622  16.246  19.715  1.00  0.61           H  
ATOM   1374 1HD  ARG A  87      -4.043  16.356  17.833  1.00  0.61           H  
ATOM   1375 2HD  ARG A  87      -4.943  17.708  18.566  1.00  0.61           H  
ATOM   1376  HE  ARG A  87      -2.237  17.747  17.442  1.00  0.61           H  
ATOM   1377 1HH1 ARG A  87      -4.679  19.466  19.324  1.00  0.61           H  
ATOM   1378 2HH1 ARG A  87      -3.948  21.030  19.084  1.00  0.61           H  
ATOM   1379 1HH2 ARG A  87      -1.328  19.822  17.113  1.00  0.61           H  
ATOM   1380 2HH2 ARG A  87      -2.060  21.232  17.843  1.00  0.61           H  
ATOM   1381  N   ALA A  88      -6.388  15.368  22.722  1.00  0.62           N  
ATOM   1382  CA  ALA A  88      -7.614  14.756  23.223  1.00  0.62           C  
ATOM   1383  C   ALA A  88      -8.151  13.702  22.248  1.00  0.62           C  
ATOM   1384  O   ALA A  88      -8.805  12.748  22.657  1.00  0.62           O  
ATOM   1385  CB  ALA A  88      -8.654  15.825  23.469  1.00  0.62           C  
ATOM   1386  H   ALA A  88      -6.357  16.368  22.598  1.00  0.62           H  
ATOM   1387  HA  ALA A  88      -7.384  14.259  24.165  1.00  0.62           H  
ATOM   1388 1HB  ALA A  88      -9.557  15.363  23.869  1.00  0.62           H  
ATOM   1389 2HB  ALA A  88      -8.270  16.552  24.183  1.00  0.62           H  
ATOM   1390 3HB  ALA A  88      -8.890  16.326  22.531  1.00  0.62           H  
ATOM   1391  N   ASP A  89      -7.890  13.882  20.947  1.00  0.64           N  
ATOM   1392  CA  ASP A  89      -8.341  12.931  19.929  1.00  0.64           C  
ATOM   1393  C   ASP A  89      -7.378  11.734  19.788  1.00  0.64           C  
ATOM   1394  O   ASP A  89      -7.563  10.879  18.921  1.00  0.64           O  
ATOM   1395  CB  ASP A  89      -8.504  13.633  18.571  1.00  0.64           C  
ATOM   1396  CG  ASP A  89      -7.187  14.129  17.899  1.00  0.64           C  
ATOM   1397  OD1 ASP A  89      -6.101  13.813  18.348  1.00  0.64           O  
ATOM   1398  OD2 ASP A  89      -7.291  14.828  16.910  1.00  0.64           O  
ATOM   1399  H   ASP A  89      -7.364  14.692  20.667  1.00  0.64           H  
ATOM   1400  HA  ASP A  89      -9.314  12.544  20.232  1.00  0.64           H  
ATOM   1401 1HB  ASP A  89      -8.995  12.948  17.880  1.00  0.64           H  
ATOM   1402 2HB  ASP A  89      -9.167  14.491  18.693  1.00  0.64           H  
ATOM   1403  N   GLY A  90      -6.348  11.694  20.636  1.00  0.65           N  
ATOM   1404  CA  GLY A  90      -5.344  10.641  20.689  1.00  0.65           C  
ATOM   1405  C   GLY A  90      -4.081  10.880  19.847  1.00  0.65           C  
ATOM   1406  O   GLY A  90      -3.091  10.175  20.034  1.00  0.65           O  
ATOM   1407  H   GLY A  90      -6.237  12.436  21.316  1.00  0.65           H  
ATOM   1408 1HA  GLY A  90      -5.050  10.505  21.731  1.00  0.65           H  
ATOM   1409 2HA  GLY A  90      -5.805   9.700  20.387  1.00  0.65           H  
ATOM   1410  N   ARG A  91      -4.067  11.851  18.932  1.00  0.67           N  
ATOM   1411  CA  ARG A  91      -2.857  12.017  18.109  1.00  0.67           C  
ATOM   1412  C   ARG A  91      -1.605  12.407  18.898  1.00  0.67           C  
ATOM   1413  O   ARG A  91      -1.646  13.271  19.782  1.00  0.67           O  
ATOM   1414  CB  ARG A  91      -3.085  12.997  16.968  1.00  0.67           C  
ATOM   1415  CG  ARG A  91      -3.982  12.456  15.842  1.00  0.67           C  
ATOM   1416  CD  ARG A  91      -4.170  13.444  14.715  1.00  0.67           C  
ATOM   1417  NE  ARG A  91      -5.047  14.550  15.065  1.00  0.67           N  
ATOM   1418  CZ  ARG A  91      -5.175  15.692  14.384  1.00  0.67           C  
ATOM   1419  NH1 ARG A  91      -4.458  15.942  13.305  1.00  0.67           N  
ATOM   1420  NH2 ARG A  91      -6.051  16.550  14.835  1.00  0.67           N  
ATOM   1421  H   ARG A  91      -4.885  12.460  18.785  1.00  0.67           H  
ATOM   1422  HA  ARG A  91      -2.651  11.055  17.639  1.00  0.67           H  
ATOM   1423 1HB  ARG A  91      -3.565  13.895  17.358  1.00  0.67           H  
ATOM   1424 2HB  ARG A  91      -2.126  13.292  16.538  1.00  0.67           H  
ATOM   1425 1HG  ARG A  91      -3.547  11.540  15.439  1.00  0.67           H  
ATOM   1426 2HG  ARG A  91      -4.969  12.236  16.264  1.00  0.67           H  
ATOM   1427 1HD  ARG A  91      -3.202  13.857  14.438  1.00  0.67           H  
ATOM   1428 2HD  ARG A  91      -4.602  12.930  13.858  1.00  0.67           H  
ATOM   1429  HE  ARG A  91      -5.675  14.454  15.881  1.00  0.67           H  
ATOM   1430 1HH1 ARG A  91      -3.789  15.262  12.976  1.00  0.67           H  
ATOM   1431 2HH1 ARG A  91      -4.580  16.813  12.809  1.00  0.67           H  
ATOM   1432 1HH2 ARG A  91      -6.588  16.268  15.673  1.00  0.67           H  
ATOM   1433 2HH2 ARG A  91      -6.207  17.429  14.373  1.00  0.67           H  
ATOM   1434  N   ILE A  92      -0.472  11.784  18.541  1.00  0.69           N  
ATOM   1435  CA  ILE A  92       0.801  12.048  19.226  1.00  0.69           C  
ATOM   1436  C   ILE A  92       1.770  12.966  18.474  1.00  0.69           C  
ATOM   1437  O   ILE A  92       2.235  12.652  17.376  1.00  0.69           O  
ATOM   1438  CB  ILE A  92       1.572  10.749  19.407  1.00  0.69           C  
ATOM   1439  CG1 ILE A  92       0.806   9.752  20.170  1.00  0.69           C  
ATOM   1440  CG2 ILE A  92       2.882  11.031  20.119  1.00  0.69           C  
ATOM   1441  CD1 ILE A  92       1.486   8.436  20.094  1.00  0.69           C  
ATOM   1442  H   ILE A  92      -0.511  11.052  17.824  1.00  0.69           H  
ATOM   1443  HA  ILE A  92       0.586  12.492  20.197  1.00  0.69           H  
ATOM   1444  HB  ILE A  92       1.777  10.313  18.426  1.00  0.69           H  
ATOM   1445 1HG1 ILE A  92       0.718  10.053  21.203  1.00  0.69           H  
ATOM   1446 2HG1 ILE A  92      -0.199   9.655  19.743  1.00  0.69           H  
ATOM   1447 1HG2 ILE A  92       3.438  10.110  20.237  1.00  0.69           H  
ATOM   1448 2HG2 ILE A  92       3.473  11.731  19.545  1.00  0.69           H  
ATOM   1449 3HG2 ILE A  92       2.662  11.457  21.097  1.00  0.69           H  
ATOM   1450 1HD1 ILE A  92       0.950   7.676  20.625  1.00  0.69           H  
ATOM   1451 2HD1 ILE A  92       1.561   8.153  19.050  1.00  0.69           H  
ATOM   1452 3HD1 ILE A  92       2.476   8.531  20.518  1.00  0.69           H  
ATOM   1453  N   HIS A  93       2.155  14.076  19.085  1.00  0.71           N  
ATOM   1454  CA  HIS A  93       3.080  14.979  18.410  1.00  0.71           C  
ATOM   1455  C   HIS A  93       4.532  14.758  18.789  1.00  0.71           C  
ATOM   1456  O   HIS A  93       5.115  15.480  19.599  1.00  0.71           O  
ATOM   1457  CB  HIS A  93       2.652  16.420  18.594  1.00  0.71           C  
ATOM   1458  CG  HIS A  93       1.411  16.697  17.811  1.00  0.71           C  
ATOM   1459  ND1 HIS A  93       1.451  17.291  16.566  1.00  0.71           N  
ATOM   1460  CD2 HIS A  93       0.114  16.399  18.041  1.00  0.71           C  
ATOM   1461  CE1 HIS A  93       0.233  17.374  16.078  1.00  0.71           C  
ATOM   1462  NE2 HIS A  93      -0.603  16.842  16.946  1.00  0.71           N  
ATOM   1463  H   HIS A  93       1.800  14.301  20.015  1.00  0.71           H  
ATOM   1464  HA  HIS A  93       3.022  14.793  17.339  1.00  0.71           H  
ATOM   1465 1HB  HIS A  93       2.468  16.614  19.649  1.00  0.71           H  
ATOM   1466 2HB  HIS A  93       3.442  17.090  18.262  1.00  0.71           H  
ATOM   1467  HD1 HIS A  93       2.275  17.588  16.080  1.00  0.71           H  
ATOM   1468  HD2 HIS A  93      -0.394  15.903  18.868  1.00  0.71           H  
ATOM   1469  HE1 HIS A  93       0.058  17.823  15.100  1.00  0.71           H  
ATOM   1470  N   PHE A  94       5.104  13.746  18.159  1.00  0.73           N  
ATOM   1471  CA  PHE A  94       6.495  13.362  18.375  1.00  0.73           C  
ATOM   1472  C   PHE A  94       7.201  13.587  17.029  1.00  0.73           C  
ATOM   1473  O   PHE A  94       6.859  12.892  16.083  1.00  0.73           O  
ATOM   1474  CB  PHE A  94       6.685  11.901  18.771  1.00  0.73           C  
ATOM   1475  CG  PHE A  94       8.120  11.641  19.272  1.00  0.73           C  
ATOM   1476  CD1 PHE A  94       8.372  11.578  20.607  1.00  0.73           C  
ATOM   1477  CD2 PHE A  94       9.183  11.548  18.437  1.00  0.73           C  
ATOM   1478  CE1 PHE A  94       9.643  11.404  21.105  1.00  0.73           C  
ATOM   1479  CE2 PHE A  94      10.470  11.380  18.893  1.00  0.73           C  
ATOM   1480  CZ  PHE A  94      10.702  11.306  20.244  1.00  0.73           C  
ATOM   1481  H   PHE A  94       4.493  13.220  17.529  1.00  0.73           H  
ATOM   1482  HA  PHE A  94       6.909  13.971  19.168  1.00  0.73           H  
ATOM   1483 1HB  PHE A  94       5.990  11.635  19.559  1.00  0.73           H  
ATOM   1484 2HB  PHE A  94       6.486  11.252  17.918  1.00  0.73           H  
ATOM   1485  HD1 PHE A  94       7.555  11.667  21.270  1.00  0.73           H  
ATOM   1486  HD2 PHE A  94       9.001  11.626  17.426  1.00  0.73           H  
ATOM   1487  HE1 PHE A  94       9.804  11.352  22.184  1.00  0.73           H  
ATOM   1488  HE2 PHE A  94      11.299  11.311  18.192  1.00  0.73           H  
ATOM   1489  HZ  PHE A  94      11.713  11.173  20.624  1.00  0.73           H  
ATOM   1490  N   PRO A  95       8.183  14.504  16.894  1.00  0.74           N  
ATOM   1491  CA  PRO A  95       8.827  14.937  15.639  1.00  0.74           C  
ATOM   1492  C   PRO A  95       9.158  13.830  14.625  1.00  0.74           C  
ATOM   1493  O   PRO A  95       9.124  14.063  13.417  1.00  0.74           O  
ATOM   1494  CB  PRO A  95      10.116  15.575  16.176  1.00  0.74           C  
ATOM   1495  CG  PRO A  95       9.732  16.128  17.528  1.00  0.74           C  
ATOM   1496  CD  PRO A  95       8.754  15.143  18.105  1.00  0.74           C  
ATOM   1497  HA  PRO A  95       8.196  15.704  15.165  1.00  0.74           H  
ATOM   1498 1HB  PRO A  95      10.908  14.813  16.242  1.00  0.74           H  
ATOM   1499 2HB  PRO A  95      10.484  16.336  15.494  1.00  0.74           H  
ATOM   1500 1HG  PRO A  95      10.629  16.249  18.153  1.00  0.74           H  
ATOM   1501 2HG  PRO A  95       9.292  17.130  17.409  1.00  0.74           H  
ATOM   1502 1HD  PRO A  95       9.265  14.415  18.748  1.00  0.74           H  
ATOM   1503 2HD  PRO A  95       7.989  15.724  18.645  1.00  0.74           H  
ATOM   1504  N   VAL A  96       9.435  12.622  15.094  1.00  0.75           N  
ATOM   1505  CA  VAL A  96       9.766  11.493  14.222  1.00  0.75           C  
ATOM   1506  C   VAL A  96       8.607  11.180  13.271  1.00  0.75           C  
ATOM   1507  O   VAL A  96       8.793  10.550  12.240  1.00  0.75           O  
ATOM   1508  CB  VAL A  96      10.065  10.211  15.030  1.00  0.75           C  
ATOM   1509  CG1 VAL A  96       8.777   9.538  15.563  1.00  0.75           C  
ATOM   1510  CG2 VAL A  96      10.796   9.271  14.170  1.00  0.75           C  
ATOM   1511  H   VAL A  96       9.437  12.480  16.086  1.00  0.75           H  
ATOM   1512  HA  VAL A  96      10.643  11.750  13.636  1.00  0.75           H  
ATOM   1513  HB  VAL A  96      10.673  10.482  15.888  1.00  0.75           H  
ATOM   1514 1HG1 VAL A  96       9.047   8.654  16.138  1.00  0.75           H  
ATOM   1515 2HG1 VAL A  96       8.211  10.194  16.178  1.00  0.75           H  
ATOM   1516 3HG1 VAL A  96       8.160   9.235  14.720  1.00  0.75           H  
ATOM   1517 1HG2 VAL A  96      11.044   8.374  14.732  1.00  0.75           H  
ATOM   1518 2HG2 VAL A  96      10.182   9.005  13.313  1.00  0.75           H  
ATOM   1519 3HG2 VAL A  96      11.705   9.764  13.832  1.00  0.75           H  
ATOM   1520  N   LEU A  97       7.399  11.585  13.656  1.00  0.76           N  
ATOM   1521  CA  LEU A  97       6.175  11.331  12.922  1.00  0.76           C  
ATOM   1522  C   LEU A  97       5.913  12.310  11.773  1.00  0.76           C  
ATOM   1523  O   LEU A  97       4.886  12.201  11.101  1.00  0.76           O  
ATOM   1524  CB  LEU A  97       5.006  11.333  13.910  1.00  0.76           C  
ATOM   1525  CG  LEU A  97       5.039  10.174  14.967  1.00  0.76           C  
ATOM   1526  CD1 LEU A  97       3.952  10.353  16.024  1.00  0.76           C  
ATOM   1527  CD2 LEU A  97       4.845   8.866  14.247  1.00  0.76           C  
ATOM   1528  H   LEU A  97       7.326  12.112  14.521  1.00  0.76           H  
ATOM   1529  HA  LEU A  97       6.252  10.332  12.497  1.00  0.76           H  
ATOM   1530 1HB  LEU A  97       5.004  12.279  14.446  1.00  0.76           H  
ATOM   1531 2HB  LEU A  97       4.075  11.249  13.350  1.00  0.76           H  
ATOM   1532  HG  LEU A  97       5.987  10.181  15.477  1.00  0.76           H  
ATOM   1533 1HD1 LEU A  97       4.000   9.540  16.746  1.00  0.76           H  
ATOM   1534 2HD1 LEU A  97       4.118  11.296  16.535  1.00  0.76           H  
ATOM   1535 3HD1 LEU A  97       2.972  10.362  15.555  1.00  0.76           H  
ATOM   1536 1HD2 LEU A  97       4.875   8.079  14.964  1.00  0.76           H  
ATOM   1537 2HD2 LEU A  97       3.878   8.861  13.741  1.00  0.76           H  
ATOM   1538 3HD2 LEU A  97       5.640   8.729  13.511  1.00  0.76           H  
ATOM   1539  N   THR A  98       6.823  13.262  11.529  1.00  0.78           N  
ATOM   1540  CA  THR A  98       6.631  14.164  10.396  1.00  0.78           C  
ATOM   1541  C   THR A  98       7.929  14.479   9.619  1.00  0.78           C  
ATOM   1542  O   THR A  98       9.030  14.608  10.203  1.00  0.78           O  
ATOM   1543  CB  THR A  98       6.013  15.495  10.851  1.00  0.78           C  
ATOM   1544  OG1 THR A  98       5.839  16.377   9.713  1.00  0.78           O  
ATOM   1545  CG2 THR A  98       6.892  16.126  11.801  1.00  0.78           C  
ATOM   1546  H   THR A  98       7.641  13.358  12.131  1.00  0.78           H  
ATOM   1547  HA  THR A  98       5.906  13.701   9.755  1.00  0.78           H  
ATOM   1548  HB  THR A  98       5.046  15.310  11.313  1.00  0.78           H  
ATOM   1549  HG1 THR A  98       6.744  16.607   9.313  1.00  0.78           H  
ATOM   1550 1HG2 THR A  98       6.464  17.072  12.124  1.00  0.78           H  
ATOM   1551 2HG2 THR A  98       7.039  15.477  12.663  1.00  0.78           H  
ATOM   1552 3HG2 THR A  98       7.831  16.293  11.290  1.00  0.78           H  
ATOM   1553  N   PRO A  99       7.828  14.653   8.283  1.00  0.79           N  
ATOM   1554  CA  PRO A  99       8.887  15.123   7.454  1.00  0.79           C  
ATOM   1555  C   PRO A  99       9.220  16.480   7.996  1.00  0.79           C  
ATOM   1556  O   PRO A  99       8.352  17.127   8.603  1.00  0.79           O  
ATOM   1557  CB  PRO A  99       8.267  15.181   6.052  1.00  0.79           C  
ATOM   1558  CG  PRO A  99       7.117  14.221   6.097  1.00  0.79           C  
ATOM   1559  CD  PRO A  99       6.578  14.346   7.498  1.00  0.79           C  
ATOM   1560  HA  PRO A  99       9.748  14.442   7.506  1.00  0.79           H  
ATOM   1561 1HB  PRO A  99       7.960  16.218   5.826  1.00  0.79           H  
ATOM   1562 2HB  PRO A  99       9.022  14.908   5.299  1.00  0.79           H  
ATOM   1563 1HG  PRO A  99       6.367  14.484   5.329  1.00  0.79           H  
ATOM   1564 2HG  PRO A  99       7.459  13.201   5.858  1.00  0.79           H  
ATOM   1565 1HD  PRO A  99       5.856  15.170   7.548  1.00  0.79           H  
ATOM   1566 2HD  PRO A  99       6.138  13.416   7.715  1.00  0.79           H  
ATOM   1567  N   ASP A 100      10.475  16.861   7.820  1.00  0.80           N  
ATOM   1568  CA  ASP A 100      11.066  18.131   8.225  1.00  0.80           C  
ATOM   1569  C   ASP A 100      11.212  18.359   9.735  1.00  0.80           C  
ATOM   1570  O   ASP A 100      11.777  19.378  10.133  1.00  0.80           O  
ATOM   1571  CB  ASP A 100      10.257  19.286   7.635  1.00  0.80           C  
ATOM   1572  CG  ASP A 100      10.243  19.267   6.102  1.00  0.80           C  
ATOM   1573  OD1 ASP A 100      11.276  19.029   5.520  1.00  0.80           O  
ATOM   1574  OD2 ASP A 100       9.198  19.469   5.533  1.00  0.80           O  
ATOM   1575  H   ASP A 100      11.085  16.216   7.335  1.00  0.80           H  
ATOM   1576  HA  ASP A 100      12.067  18.173   7.794  1.00  0.80           H  
ATOM   1577 1HB  ASP A 100       9.236  19.278   8.007  1.00  0.80           H  
ATOM   1578 2HB  ASP A 100      10.700  20.226   7.957  1.00  0.80           H  
ATOM   1579  N   LYS A 101      10.800  17.401  10.576  1.00  0.80           N  
ATOM   1580  CA  LYS A 101      11.083  17.527  12.005  1.00  0.80           C  
ATOM   1581  C   LYS A 101      11.920  16.347  12.481  1.00  0.80           C  
ATOM   1582  O   LYS A 101      12.743  16.493  13.386  1.00  0.80           O  
ATOM   1583  CB  LYS A 101       9.830  17.648  12.845  1.00  0.80           C  
ATOM   1584  CG  LYS A 101       8.910  18.833  12.510  1.00  0.80           C  
ATOM   1585  CD  LYS A 101       9.568  20.177  12.815  1.00  0.80           C  
ATOM   1586  CE  LYS A 101       8.602  21.336  12.573  1.00  0.80           C  
ATOM   1587  NZ  LYS A 101       9.237  22.661  12.843  1.00  0.80           N  
ATOM   1588  H   LYS A 101      10.288  16.587  10.239  1.00  0.80           H  
ATOM   1589  HA  LYS A 101      11.675  18.426  12.167  1.00  0.80           H  
ATOM   1590 1HB  LYS A 101       9.308  16.714  12.849  1.00  0.80           H  
ATOM   1591 2HB  LYS A 101      10.136  17.824  13.863  1.00  0.80           H  
ATOM   1592 1HG  LYS A 101       8.651  18.797  11.447  1.00  0.80           H  
ATOM   1593 2HG  LYS A 101       7.995  18.751  13.090  1.00  0.80           H  
ATOM   1594 1HD  LYS A 101       9.896  20.196  13.854  1.00  0.80           H  
ATOM   1595 2HD  LYS A 101      10.440  20.310  12.175  1.00  0.80           H  
ATOM   1596 1HE  LYS A 101       8.270  21.308  11.535  1.00  0.80           H  
ATOM   1597 2HE  LYS A 101       7.736  21.219  13.224  1.00  0.80           H  
ATOM   1598 1HZ  LYS A 101       8.568  23.398  12.670  1.00  0.80           H  
ATOM   1599 2HZ  LYS A 101       9.540  22.700  13.806  1.00  0.80           H  
ATOM   1600 3HZ  LYS A 101      10.035  22.780  12.234  1.00  0.80           H  
ATOM   1601  N   GLY A 102      11.747  15.178  11.852  1.00  0.80           N  
ATOM   1602  CA  GLY A 102      12.506  14.018  12.301  1.00  0.80           C  
ATOM   1603  C   GLY A 102      12.291  12.728  11.503  1.00  0.80           C  
ATOM   1604  O   GLY A 102      13.049  11.772  11.680  1.00  0.80           O  
ATOM   1605  H   GLY A 102      11.038  15.077  11.134  1.00  0.80           H  
ATOM   1606 1HA  GLY A 102      13.566  14.269  12.285  1.00  0.80           H  
ATOM   1607 2HA  GLY A 102      12.254  13.829  13.343  1.00  0.80           H  
ATOM   1608  N   TRP A 103      11.300  12.672  10.615  1.00  0.80           N  
ATOM   1609  CA  TRP A 103      11.142  11.442   9.845  1.00  0.80           C  
ATOM   1610  C   TRP A 103      12.269  11.217   8.848  1.00  0.80           C  
ATOM   1611  O   TRP A 103      12.761  12.144   8.202  1.00  0.80           O  
ATOM   1612  CB  TRP A 103       9.826  11.336   9.100  1.00  0.80           C  
ATOM   1613  CG  TRP A 103       9.722   9.973   8.344  1.00  0.80           C  
ATOM   1614  CD1 TRP A 103       9.818   9.765   6.997  1.00  0.80           C  
ATOM   1615  CD2 TRP A 103       9.551   8.636   8.925  1.00  0.80           C  
ATOM   1616  NE1 TRP A 103       9.695   8.418   6.720  1.00  0.80           N  
ATOM   1617  CE2 TRP A 103       9.529   7.732   7.872  1.00  0.80           C  
ATOM   1618  CE3 TRP A 103       9.420   8.148  10.226  1.00  0.80           C  
ATOM   1619  CZ2 TRP A 103       9.366   6.379   8.078  1.00  0.80           C  
ATOM   1620  CZ3 TRP A 103       9.255   6.801  10.423  1.00  0.80           C  
ATOM   1621  CH2 TRP A 103       9.226   5.939   9.376  1.00  0.80           C  
ATOM   1622  H   TRP A 103      10.645  13.438  10.486  1.00  0.80           H  
ATOM   1623  HA  TRP A 103      11.155  10.614  10.554  1.00  0.80           H  
ATOM   1624 1HB  TRP A 103       8.993  11.427   9.797  1.00  0.80           H  
ATOM   1625 2HB  TRP A 103       9.743  12.141   8.379  1.00  0.80           H  
ATOM   1626  HD1 TRP A 103       9.964  10.541   6.248  1.00  0.80           H  
ATOM   1627  HE1 TRP A 103       9.719   7.950   5.800  1.00  0.80           H  
ATOM   1628  HE3 TRP A 103       9.449   8.798  11.052  1.00  0.80           H  
ATOM   1629  HZ2 TRP A 103       9.347   5.670   7.257  1.00  0.80           H  
ATOM   1630  HZ3 TRP A 103       9.156   6.439  11.436  1.00  0.80           H  
ATOM   1631  HH2 TRP A 103       9.099   4.873   9.563  1.00  0.80           H  
ATOM   1632  N   ASN A 104      12.652   9.960   8.743  1.00  0.80           N  
ATOM   1633  CA  ASN A 104      13.663   9.433   7.849  1.00  0.80           C  
ATOM   1634  C   ASN A 104      13.227   8.025   7.483  1.00  0.80           C  
ATOM   1635  O   ASN A 104      12.874   7.241   8.358  1.00  0.80           O  
ATOM   1636  CB  ASN A 104      15.042   9.436   8.485  1.00  0.80           C  
ATOM   1637  CG  ASN A 104      16.128   9.020   7.533  1.00  0.80           C  
ATOM   1638  OD1 ASN A 104      16.109   7.919   6.966  1.00  0.80           O  
ATOM   1639  ND2 ASN A 104      17.097   9.887   7.346  1.00  0.80           N  
ATOM   1640  H   ASN A 104      12.175   9.299   9.337  1.00  0.80           H  
ATOM   1641  HA  ASN A 104      13.683  10.028   6.934  1.00  0.80           H  
ATOM   1642 1HB  ASN A 104      15.263  10.439   8.859  1.00  0.80           H  
ATOM   1643 2HB  ASN A 104      15.055   8.769   9.332  1.00  0.80           H  
ATOM   1644 1HD2 ASN A 104      17.852   9.665   6.727  1.00  0.80           H  
ATOM   1645 2HD2 ASN A 104      17.081  10.767   7.822  1.00  0.80           H  
ATOM   1646  N   SER A 105      13.263   7.689   6.200  1.00  0.81           N  
ATOM   1647  CA  SER A 105      12.795   6.386   5.721  1.00  0.81           C  
ATOM   1648  C   SER A 105      13.511   5.167   6.329  1.00  0.81           C  
ATOM   1649  O   SER A 105      13.014   4.046   6.225  1.00  0.81           O  
ATOM   1650  CB  SER A 105      12.890   6.341   4.208  1.00  0.81           C  
ATOM   1651  OG  SER A 105      14.221   6.399   3.780  1.00  0.81           O  
ATOM   1652  H   SER A 105      13.584   8.368   5.525  1.00  0.81           H  
ATOM   1653  HA  SER A 105      11.746   6.304   5.993  1.00  0.81           H  
ATOM   1654 1HB  SER A 105      12.425   5.423   3.849  1.00  0.81           H  
ATOM   1655 2HB  SER A 105      12.328   7.173   3.788  1.00  0.81           H  
ATOM   1656  HG  SER A 105      14.680   5.697   4.254  1.00  0.81           H  
ATOM   1657  N   GLU A 106      14.663   5.372   6.974  1.00  0.84           N  
ATOM   1658  CA  GLU A 106      15.374   4.269   7.624  1.00  0.84           C  
ATOM   1659  C   GLU A 106      14.823   3.976   9.033  1.00  0.84           C  
ATOM   1660  O   GLU A 106      15.275   3.045   9.703  1.00  0.84           O  
ATOM   1661  CB  GLU A 106      16.874   4.563   7.728  1.00  0.84           C  
ATOM   1662  CG  GLU A 106      17.602   4.626   6.384  1.00  0.84           C  
ATOM   1663  CD  GLU A 106      19.091   4.906   6.511  1.00  0.84           C  
ATOM   1664  OE1 GLU A 106      19.563   5.065   7.613  1.00  0.84           O  
ATOM   1665  OE2 GLU A 106      19.752   4.953   5.498  1.00  0.84           O  
ATOM   1666  H   GLU A 106      15.050   6.313   7.023  1.00  0.84           H  
ATOM   1667  HA  GLU A 106      15.241   3.373   7.020  1.00  0.84           H  
ATOM   1668 1HB  GLU A 106      17.018   5.521   8.231  1.00  0.84           H  
ATOM   1669 2HB  GLU A 106      17.354   3.798   8.337  1.00  0.84           H  
ATOM   1670 1HG  GLU A 106      17.463   3.679   5.865  1.00  0.84           H  
ATOM   1671 2HG  GLU A 106      17.141   5.410   5.781  1.00  0.84           H  
ATOM   1672  N   ILE A 107      13.858   4.773   9.488  1.00  0.87           N  
ATOM   1673  CA  ILE A 107      13.268   4.590  10.806  1.00  0.87           C  
ATOM   1674  C   ILE A 107      12.159   3.547  10.776  1.00  0.87           C  
ATOM   1675  O   ILE A 107      11.225   3.625   9.977  1.00  0.87           O  
ATOM   1676  CB  ILE A 107      12.713   5.921  11.334  1.00  0.87           C  
ATOM   1677  CG1 ILE A 107      13.847   6.897  11.477  1.00  0.87           C  
ATOM   1678  CG2 ILE A 107      11.990   5.728  12.640  1.00  0.87           C  
ATOM   1679  CD1 ILE A 107      13.381   8.262  11.773  1.00  0.87           C  
ATOM   1680  H   ILE A 107      13.516   5.538   8.911  1.00  0.87           H  
ATOM   1681  HA  ILE A 107      14.042   4.244  11.488  1.00  0.87           H  
ATOM   1682  HB  ILE A 107      12.033   6.327  10.597  1.00  0.87           H  
ATOM   1683 1HG1 ILE A 107      14.516   6.570  12.270  1.00  0.87           H  
ATOM   1684 2HG1 ILE A 107      14.401   6.913  10.543  1.00  0.87           H  
ATOM   1685 1HG2 ILE A 107      11.598   6.678  12.981  1.00  0.87           H  
ATOM   1686 2HG2 ILE A 107      11.176   5.030  12.492  1.00  0.87           H  
ATOM   1687 3HG2 ILE A 107      12.679   5.337  13.373  1.00  0.87           H  
ATOM   1688 1HD1 ILE A 107      14.226   8.947  11.854  1.00  0.87           H  
ATOM   1689 2HD1 ILE A 107      12.722   8.592  10.997  1.00  0.87           H  
ATOM   1690 3HD1 ILE A 107      12.858   8.230  12.698  1.00  0.87           H  
ATOM   1691  N   THR A 108      12.275   2.546  11.635  1.00  0.91           N  
ATOM   1692  CA  THR A 108      11.277   1.488  11.680  1.00  0.91           C  
ATOM   1693  C   THR A 108      10.103   1.863  12.566  1.00  0.91           C  
ATOM   1694  O   THR A 108      10.240   2.725  13.436  1.00  0.91           O  
ATOM   1695  CB  THR A 108      11.917   0.189  12.200  1.00  0.91           C  
ATOM   1696  OG1 THR A 108      12.393   0.384  13.563  1.00  0.91           O  
ATOM   1697  CG2 THR A 108      13.082  -0.202  11.309  1.00  0.91           C  
ATOM   1698  H   THR A 108      13.071   2.520  12.255  1.00  0.91           H  
ATOM   1699  HA  THR A 108      10.906   1.323  10.672  1.00  0.91           H  
ATOM   1700  HB  THR A 108      11.176  -0.611  12.194  1.00  0.91           H  
ATOM   1701  HG1 THR A 108      12.925  -0.389  13.825  1.00  0.91           H  
ATOM   1702 1HG2 THR A 108      13.530  -1.128  11.676  1.00  0.91           H  
ATOM   1703 2HG2 THR A 108      12.730  -0.350  10.292  1.00  0.91           H  
ATOM   1704 3HG2 THR A 108      13.830   0.592  11.316  1.00  0.91           H  
ATOM   1705  N   LEU A 109       8.981   1.146  12.429  1.00  0.94           N  
ATOM   1706  CA  LEU A 109       7.840   1.370  13.306  1.00  0.94           C  
ATOM   1707  C   LEU A 109       8.233   1.103  14.742  1.00  0.94           C  
ATOM   1708  O   LEU A 109       7.766   1.775  15.659  1.00  0.94           O  
ATOM   1709  CB  LEU A 109       6.647   0.500  12.927  1.00  0.94           C  
ATOM   1710  CG  LEU A 109       5.386   0.800  13.780  1.00  0.94           C  
ATOM   1711  CD1 LEU A 109       5.019   2.275  13.620  1.00  0.94           C  
ATOM   1712  CD2 LEU A 109       4.216  -0.093  13.347  1.00  0.94           C  
ATOM   1713  H   LEU A 109       8.912   0.439  11.701  1.00  0.94           H  
ATOM   1714  HA  LEU A 109       7.542   2.413  13.219  1.00  0.94           H  
ATOM   1715 1HB  LEU A 109       6.408   0.661  11.875  1.00  0.94           H  
ATOM   1716 2HB  LEU A 109       6.919  -0.546  13.072  1.00  0.94           H  
ATOM   1717  HG  LEU A 109       5.613   0.621  14.817  1.00  0.94           H  
ATOM   1718 1HD1 LEU A 109       4.153   2.500  14.238  1.00  0.94           H  
ATOM   1719 2HD1 LEU A 109       5.849   2.892  13.937  1.00  0.94           H  
ATOM   1720 3HD1 LEU A 109       4.790   2.485  12.575  1.00  0.94           H  
ATOM   1721 1HD2 LEU A 109       3.347   0.126  13.952  1.00  0.94           H  
ATOM   1722 2HD2 LEU A 109       3.980   0.087  12.298  1.00  0.94           H  
ATOM   1723 3HD2 LEU A 109       4.489  -1.129  13.484  1.00  0.94           H  
ATOM   1724  N   GLU A 110       9.080   0.096  14.933  1.00  0.95           N  
ATOM   1725  CA  GLU A 110       9.569  -0.247  16.252  1.00  0.95           C  
ATOM   1726  C   GLU A 110      10.241   0.966  16.873  1.00  0.95           C  
ATOM   1727  O   GLU A 110       9.926   1.342  18.002  1.00  0.95           O  
ATOM   1728  CB  GLU A 110      10.580  -1.383  16.142  1.00  0.95           C  
ATOM   1729  CG  GLU A 110      11.199  -1.816  17.418  1.00  0.95           C  
ATOM   1730  CD  GLU A 110      12.258  -2.832  17.171  1.00  0.95           C  
ATOM   1731  OE1 GLU A 110      12.256  -3.423  16.118  1.00  0.95           O  
ATOM   1732  OE2 GLU A 110      13.114  -2.972  18.011  1.00  0.95           O  
ATOM   1733  H   GLU A 110       9.409  -0.418  14.130  1.00  0.95           H  
ATOM   1734  HA  GLU A 110       8.729  -0.549  16.878  1.00  0.95           H  
ATOM   1735 1HB  GLU A 110      10.095  -2.255  15.699  1.00  0.95           H  
ATOM   1736 2HB  GLU A 110      11.383  -1.088  15.474  1.00  0.95           H  
ATOM   1737 1HG  GLU A 110      11.635  -0.949  17.910  1.00  0.95           H  
ATOM   1738 2HG  GLU A 110      10.434  -2.234  18.073  1.00  0.95           H  
ATOM   1739  N   ALA A 111      11.147   1.610  16.123  1.00  0.96           N  
ATOM   1740  CA  ALA A 111      11.838   2.783  16.647  1.00  0.96           C  
ATOM   1741  C   ALA A 111      10.850   3.886  16.999  1.00  0.96           C  
ATOM   1742  O   ALA A 111      10.994   4.551  18.029  1.00  0.96           O  
ATOM   1743  CB  ALA A 111      12.842   3.291  15.639  1.00  0.96           C  
ATOM   1744  H   ALA A 111      11.379   1.264  15.188  1.00  0.96           H  
ATOM   1745  HA  ALA A 111      12.361   2.493  17.554  1.00  0.96           H  
ATOM   1746 1HB  ALA A 111      13.366   4.155  16.041  1.00  0.96           H  
ATOM   1747 2HB  ALA A 111      13.556   2.501  15.409  1.00  0.96           H  
ATOM   1748 3HB  ALA A 111      12.310   3.568  14.740  1.00  0.96           H  
ATOM   1749  N   VAL A 112       9.812   4.046  16.185  1.00  0.95           N  
ATOM   1750  CA  VAL A 112       8.818   5.070  16.451  1.00  0.95           C  
ATOM   1751  C   VAL A 112       8.079   4.770  17.754  1.00  0.95           C  
ATOM   1752  O   VAL A 112       7.883   5.655  18.590  1.00  0.95           O  
ATOM   1753  CB  VAL A 112       7.816   5.153  15.300  1.00  0.95           C  
ATOM   1754  CG1 VAL A 112       6.720   6.053  15.661  1.00  0.95           C  
ATOM   1755  CG2 VAL A 112       8.495   5.652  14.059  1.00  0.95           C  
ATOM   1756  H   VAL A 112       9.744   3.468  15.344  1.00  0.95           H  
ATOM   1757  HA  VAL A 112       9.327   6.029  16.544  1.00  0.95           H  
ATOM   1758  HB  VAL A 112       7.398   4.177  15.123  1.00  0.95           H  
ATOM   1759 1HG1 VAL A 112       6.028   6.081  14.831  1.00  0.95           H  
ATOM   1760 2HG1 VAL A 112       6.223   5.678  16.551  1.00  0.95           H  
ATOM   1761 3HG1 VAL A 112       7.103   7.051  15.852  1.00  0.95           H  
ATOM   1762 1HG2 VAL A 112       7.774   5.701  13.247  1.00  0.95           H  
ATOM   1763 2HG2 VAL A 112       8.911   6.641  14.238  1.00  0.95           H  
ATOM   1764 3HG2 VAL A 112       9.286   4.969  13.800  1.00  0.95           H  
ATOM   1765  N   LEU A 113       7.669   3.522  17.936  1.00  0.95           N  
ATOM   1766  CA  LEU A 113       6.963   3.147  19.150  1.00  0.95           C  
ATOM   1767  C   LEU A 113       7.886   3.250  20.372  1.00  0.95           C  
ATOM   1768  O   LEU A 113       7.441   3.652  21.453  1.00  0.95           O  
ATOM   1769  CB  LEU A 113       6.314   1.780  18.935  1.00  0.95           C  
ATOM   1770  CG  LEU A 113       5.132   1.887  17.865  1.00  0.95           C  
ATOM   1771  CD1 LEU A 113       4.638   0.579  17.487  1.00  0.95           C  
ATOM   1772  CD2 LEU A 113       3.971   2.674  18.463  1.00  0.95           C  
ATOM   1773  H   LEU A 113       7.845   2.824  17.212  1.00  0.95           H  
ATOM   1774  HA  LEU A 113       6.152   3.853  19.293  1.00  0.95           H  
ATOM   1775 1HB  LEU A 113       7.067   1.083  18.555  1.00  0.95           H  
ATOM   1776 2HB  LEU A 113       5.916   1.409  19.877  1.00  0.95           H  
ATOM   1777  HG  LEU A 113       5.514   2.387  16.967  1.00  0.95           H  
ATOM   1778 1HD1 LEU A 113       3.839   0.687  16.754  1.00  0.95           H  
ATOM   1779 2HD1 LEU A 113       5.446  -0.018  17.068  1.00  0.95           H  
ATOM   1780 3HD1 LEU A 113       4.260   0.134  18.356  1.00  0.95           H  
ATOM   1781 1HD2 LEU A 113       3.167   2.752  17.729  1.00  0.95           H  
ATOM   1782 2HD2 LEU A 113       3.598   2.158  19.349  1.00  0.95           H  
ATOM   1783 3HD2 LEU A 113       4.302   3.649  18.740  1.00  0.95           H  
ATOM   1784  N   ARG A 114       9.184   2.949  20.199  1.00  0.94           N  
ATOM   1785  CA  ARG A 114      10.136   3.117  21.295  1.00  0.94           C  
ATOM   1786  C   ARG A 114      10.217   4.603  21.679  1.00  0.94           C  
ATOM   1787  O   ARG A 114      10.223   4.935  22.869  1.00  0.94           O  
ATOM   1788  CB  ARG A 114      11.531   2.600  20.911  1.00  0.94           C  
ATOM   1789  CG  ARG A 114      11.718   1.039  20.824  1.00  0.94           C  
ATOM   1790  CD  ARG A 114      13.124   0.675  20.359  1.00  0.94           C  
ATOM   1791  NE  ARG A 114      13.360  -0.794  20.231  1.00  0.94           N  
ATOM   1792  CZ  ARG A 114      13.793  -1.616  21.201  1.00  0.94           C  
ATOM   1793  NH1 ARG A 114      14.064  -1.171  22.412  1.00  0.94           N  
ATOM   1794  NH2 ARG A 114      13.948  -2.886  20.893  1.00  0.94           N  
ATOM   1795  H   ARG A 114       9.507   2.587  19.303  1.00  0.94           H  
ATOM   1796  HA  ARG A 114       9.780   2.553  22.153  1.00  0.94           H  
ATOM   1797 1HB  ARG A 114      11.798   3.007  19.941  1.00  0.94           H  
ATOM   1798 2HB  ARG A 114      12.259   2.978  21.626  1.00  0.94           H  
ATOM   1799 1HG  ARG A 114      11.559   0.598  21.805  1.00  0.94           H  
ATOM   1800 2HG  ARG A 114      11.004   0.620  20.121  1.00  0.94           H  
ATOM   1801 1HD  ARG A 114      13.293   1.123  19.382  1.00  0.94           H  
ATOM   1802 2HD  ARG A 114      13.849   1.074  21.064  1.00  0.94           H  
ATOM   1803  HE  ARG A 114      13.186  -1.256  19.325  1.00  0.94           H  
ATOM   1804 1HH1 ARG A 114      13.946  -0.192  22.630  1.00  0.94           H  
ATOM   1805 2HH1 ARG A 114      14.396  -1.810  23.120  1.00  0.94           H  
ATOM   1806 1HH2 ARG A 114      13.730  -3.180  19.928  1.00  0.94           H  
ATOM   1807 2HH2 ARG A 114      14.275  -3.556  21.572  1.00  0.94           H  
ATOM   1808  N   ASN A 115      10.202   5.499  20.672  1.00  0.93           N  
ATOM   1809  CA  ASN A 115      10.238   6.944  20.915  1.00  0.93           C  
ATOM   1810  C   ASN A 115       9.001   7.392  21.686  1.00  0.93           C  
ATOM   1811  O   ASN A 115       9.089   8.226  22.590  1.00  0.93           O  
ATOM   1812  CB  ASN A 115      10.337   7.706  19.609  1.00  0.93           C  
ATOM   1813  CG  ASN A 115      11.694   7.638  18.959  1.00  0.93           C  
ATOM   1814  OD1 ASN A 115      12.707   7.347  19.610  1.00  0.93           O  
ATOM   1815  ND2 ASN A 115      11.737   7.900  17.676  1.00  0.93           N  
ATOM   1816  H   ASN A 115      10.212   5.163  19.708  1.00  0.93           H  
ATOM   1817  HA  ASN A 115      11.110   7.173  21.528  1.00  0.93           H  
ATOM   1818 1HB  ASN A 115       9.618   7.314  18.909  1.00  0.93           H  
ATOM   1819 2HB  ASN A 115      10.066   8.716  19.779  1.00  0.93           H  
ATOM   1820 1HD2 ASN A 115      12.607   7.864  17.189  1.00  0.93           H  
ATOM   1821 2HD2 ASN A 115      10.897   8.128  17.188  1.00  0.93           H  
ATOM   1822  N   ILE A 116       7.859   6.792  21.365  1.00  0.92           N  
ATOM   1823  CA  ILE A 116       6.611   7.071  22.059  1.00  0.92           C  
ATOM   1824  C   ILE A 116       6.705   6.641  23.516  1.00  0.92           C  
ATOM   1825  O   ILE A 116       6.280   7.373  24.411  1.00  0.92           O  
ATOM   1826  CB  ILE A 116       5.428   6.454  21.307  1.00  0.92           C  
ATOM   1827  CG1 ILE A 116       5.292   7.277  19.969  1.00  0.92           C  
ATOM   1828  CG2 ILE A 116       4.153   6.495  22.160  1.00  0.92           C  
ATOM   1829  CD1 ILE A 116       4.413   6.696  18.915  1.00  0.92           C  
ATOM   1830  H   ILE A 116       7.858   6.138  20.579  1.00  0.92           H  
ATOM   1831  HA  ILE A 116       6.455   8.148  22.043  1.00  0.92           H  
ATOM   1832  HB  ILE A 116       5.657   5.429  21.046  1.00  0.92           H  
ATOM   1833 1HG1 ILE A 116       4.901   8.250  20.233  1.00  0.92           H  
ATOM   1834 2HG1 ILE A 116       6.285   7.416  19.541  1.00  0.92           H  
ATOM   1835 1HG2 ILE A 116       3.326   6.064  21.596  1.00  0.92           H  
ATOM   1836 2HG2 ILE A 116       4.309   5.918  23.074  1.00  0.92           H  
ATOM   1837 3HG2 ILE A 116       3.919   7.528  22.419  1.00  0.92           H  
ATOM   1838 1HD1 ILE A 116       4.389   7.365  18.058  1.00  0.92           H  
ATOM   1839 2HD1 ILE A 116       4.816   5.752  18.614  1.00  0.92           H  
ATOM   1840 3HD1 ILE A 116       3.417   6.560  19.298  1.00  0.92           H  
ATOM   1841  N   ARG A 117       7.272   5.465  23.775  1.00  0.91           N  
ATOM   1842  CA  ARG A 117       7.440   5.068  25.166  1.00  0.91           C  
ATOM   1843  C   ARG A 117       8.265   6.128  25.910  1.00  0.91           C  
ATOM   1844  O   ARG A 117       7.916   6.543  27.026  1.00  0.91           O  
ATOM   1845  CB  ARG A 117       8.153   3.738  25.301  1.00  0.91           C  
ATOM   1846  CG  ARG A 117       8.183   3.260  26.717  1.00  0.91           C  
ATOM   1847  CD  ARG A 117       8.864   1.980  26.882  1.00  0.91           C  
ATOM   1848  NE  ARG A 117       8.198   0.921  26.188  1.00  0.91           N  
ATOM   1849  CZ  ARG A 117       8.666   0.375  25.043  1.00  0.91           C  
ATOM   1850  NH1 ARG A 117       9.768   0.839  24.506  1.00  0.91           N  
ATOM   1851  NH2 ARG A 117       8.045  -0.614  24.454  1.00  0.91           N  
ATOM   1852  H   ARG A 117       7.576   4.860  23.011  1.00  0.91           H  
ATOM   1853  HA  ARG A 117       6.459   4.990  25.628  1.00  0.91           H  
ATOM   1854 1HB  ARG A 117       7.693   2.989  24.668  1.00  0.91           H  
ATOM   1855 2HB  ARG A 117       9.187   3.850  24.973  1.00  0.91           H  
ATOM   1856 1HG  ARG A 117       8.707   4.000  27.267  1.00  0.91           H  
ATOM   1857 2HG  ARG A 117       7.165   3.163  27.102  1.00  0.91           H  
ATOM   1858 1HD  ARG A 117       9.883   2.056  26.506  1.00  0.91           H  
ATOM   1859 2HD  ARG A 117       8.882   1.724  27.944  1.00  0.91           H  
ATOM   1860  HE  ARG A 117       7.319   0.564  26.618  1.00  0.91           H  
ATOM   1861 1HH1 ARG A 117      10.265   1.609  24.941  1.00  0.91           H  
ATOM   1862 2HH1 ARG A 117      10.114   0.419  23.663  1.00  0.91           H  
ATOM   1863 1HH2 ARG A 117       7.216  -1.022  24.885  1.00  0.91           H  
ATOM   1864 2HH2 ARG A 117       8.413  -0.998  23.601  1.00  0.91           H  
ATOM   1865  N   GLU A 118       9.349   6.597  25.279  1.00  0.89           N  
ATOM   1866  CA  GLU A 118      10.189   7.597  25.919  1.00  0.89           C  
ATOM   1867  C   GLU A 118       9.422   8.898  26.117  1.00  0.89           C  
ATOM   1868  O   GLU A 118       9.561   9.530  27.162  1.00  0.89           O  
ATOM   1869  CB  GLU A 118      11.470   7.832  25.121  1.00  0.89           C  
ATOM   1870  CG  GLU A 118      12.444   6.635  25.120  1.00  0.89           C  
ATOM   1871  CD  GLU A 118      13.019   6.289  26.488  1.00  0.89           C  
ATOM   1872  OE1 GLU A 118      13.551   7.165  27.128  1.00  0.89           O  
ATOM   1873  OE2 GLU A 118      12.924   5.146  26.884  1.00  0.89           O  
ATOM   1874  H   GLU A 118       9.599   6.226  24.358  1.00  0.89           H  
ATOM   1875  HA  GLU A 118      10.474   7.232  26.901  1.00  0.89           H  
ATOM   1876 1HB  GLU A 118      11.216   8.057  24.087  1.00  0.89           H  
ATOM   1877 2HB  GLU A 118      11.995   8.698  25.525  1.00  0.89           H  
ATOM   1878 1HG  GLU A 118      11.908   5.764  24.741  1.00  0.89           H  
ATOM   1879 2HG  GLU A 118      13.259   6.848  24.430  1.00  0.89           H  
ATOM   1880  N   LEU A 119       8.569   9.262  25.153  1.00  0.88           N  
ATOM   1881  CA  LEU A 119       7.746  10.466  25.242  1.00  0.88           C  
ATOM   1882  C   LEU A 119       6.880  10.420  26.488  1.00  0.88           C  
ATOM   1883  O   LEU A 119       6.733  11.423  27.189  1.00  0.88           O  
ATOM   1884  CB  LEU A 119       6.830  10.598  24.027  1.00  0.88           C  
ATOM   1885  CG  LEU A 119       5.967  11.826  23.986  1.00  0.88           C  
ATOM   1886  CD1 LEU A 119       6.871  13.068  23.932  1.00  0.88           C  
ATOM   1887  CD2 LEU A 119       4.987  11.739  22.804  1.00  0.88           C  
ATOM   1888  H   LEU A 119       8.524   8.702  24.304  1.00  0.88           H  
ATOM   1889  HA  LEU A 119       8.402  11.335  25.301  1.00  0.88           H  
ATOM   1890 1HB  LEU A 119       7.433  10.545  23.144  1.00  0.88           H  
ATOM   1891 2HB  LEU A 119       6.155   9.757  24.019  1.00  0.88           H  
ATOM   1892  HG  LEU A 119       5.398  11.869  24.888  1.00  0.88           H  
ATOM   1893 1HD1 LEU A 119       6.262  13.955  23.930  1.00  0.88           H  
ATOM   1894 2HD1 LEU A 119       7.526  13.082  24.810  1.00  0.88           H  
ATOM   1895 3HD1 LEU A 119       7.475  13.055  23.037  1.00  0.88           H  
ATOM   1896 1HD2 LEU A 119       4.348  12.614  22.790  1.00  0.88           H  
ATOM   1897 2HD2 LEU A 119       5.515  11.683  21.876  1.00  0.88           H  
ATOM   1898 3HD2 LEU A 119       4.372  10.846  22.919  1.00  0.88           H  
ATOM   1899  N   LEU A 120       6.315   9.242  26.778  1.00  0.86           N  
ATOM   1900  CA  LEU A 120       5.478   9.090  27.959  1.00  0.86           C  
ATOM   1901  C   LEU A 120       6.298   9.397  29.215  1.00  0.86           C  
ATOM   1902  O   LEU A 120       5.825  10.075  30.128  1.00  0.86           O  
ATOM   1903  CB  LEU A 120       4.922   7.653  28.051  1.00  0.86           C  
ATOM   1904  CG  LEU A 120       3.877   7.225  27.039  1.00  0.86           C  
ATOM   1905  CD1 LEU A 120       3.613   5.717  27.189  1.00  0.86           C  
ATOM   1906  CD2 LEU A 120       2.620   7.991  27.303  1.00  0.86           C  
ATOM   1907  H   LEU A 120       6.455   8.454  26.141  1.00  0.86           H  
ATOM   1908  HA  LEU A 120       4.649   9.780  27.894  1.00  0.86           H  
ATOM   1909 1HB  LEU A 120       5.743   6.960  27.975  1.00  0.86           H  
ATOM   1910 2HB  LEU A 120       4.482   7.525  29.010  1.00  0.86           H  
ATOM   1911  HG  LEU A 120       4.235   7.420  26.026  1.00  0.86           H  
ATOM   1912 1HD1 LEU A 120       2.857   5.404  26.470  1.00  0.86           H  
ATOM   1913 2HD1 LEU A 120       4.532   5.165  27.009  1.00  0.86           H  
ATOM   1914 3HD1 LEU A 120       3.262   5.515  28.199  1.00  0.86           H  
ATOM   1915 1HD2 LEU A 120       1.853   7.688  26.589  1.00  0.86           H  
ATOM   1916 2HD2 LEU A 120       2.282   7.774  28.320  1.00  0.86           H  
ATOM   1917 3HD2 LEU A 120       2.814   9.060  27.200  1.00  0.86           H  
ATOM   1918  N   GLY A 121       7.553   8.946  29.249  1.00  0.83           N  
ATOM   1919  CA  GLY A 121       8.408   9.224  30.405  1.00  0.83           C  
ATOM   1920  C   GLY A 121       9.019  10.642  30.406  1.00  0.83           C  
ATOM   1921  O   GLY A 121       9.344  11.181  31.469  1.00  0.83           O  
ATOM   1922  H   GLY A 121       7.896   8.376  28.469  1.00  0.83           H  
ATOM   1923 1HA  GLY A 121       7.831   9.079  31.317  1.00  0.83           H  
ATOM   1924 2HA  GLY A 121       9.213   8.493  30.426  1.00  0.83           H  
ATOM   1925  N   THR A 122       9.177  11.229  29.214  1.00  0.80           N  
ATOM   1926  CA  THR A 122       9.811  12.534  29.031  1.00  0.80           C  
ATOM   1927  C   THR A 122       9.012  13.499  28.131  1.00  0.80           C  
ATOM   1928  O   THR A 122       9.390  13.689  26.973  1.00  0.80           O  
ATOM   1929  CB  THR A 122      11.220  12.391  28.418  1.00  0.80           C  
ATOM   1930  OG1 THR A 122      11.137  11.683  27.172  1.00  0.80           O  
ATOM   1931  CG2 THR A 122      12.139  11.633  29.354  1.00  0.80           C  
ATOM   1932  H   THR A 122       8.890  10.715  28.386  1.00  0.80           H  
ATOM   1933  HA  THR A 122       9.952  12.979  30.006  1.00  0.80           H  
ATOM   1934  HB  THR A 122      11.631  13.383  28.238  1.00  0.80           H  
ATOM   1935  HG1 THR A 122      10.666  10.835  27.313  1.00  0.80           H  
ATOM   1936 1HG2 THR A 122      13.126  11.551  28.901  1.00  0.80           H  
ATOM   1937 2HG2 THR A 122      12.212  12.166  30.300  1.00  0.80           H  
ATOM   1938 3HG2 THR A 122      11.744  10.634  29.528  1.00  0.80           H  
ATOM   1939  N   PRO A 123       7.926  14.129  28.615  1.00  0.77           N  
ATOM   1940  CA  PRO A 123       7.061  15.023  27.861  1.00  0.77           C  
ATOM   1941  C   PRO A 123       7.775  16.317  27.522  1.00  0.77           C  
ATOM   1942  O   PRO A 123       8.731  16.691  28.204  1.00  0.77           O  
ATOM   1943  CB  PRO A 123       5.913  15.302  28.836  1.00  0.77           C  
ATOM   1944  CG  PRO A 123       6.504  15.092  30.203  1.00  0.77           C  
ATOM   1945  CD  PRO A 123       7.507  13.949  30.022  1.00  0.77           C  
ATOM   1946  HA  PRO A 123       6.718  14.513  26.950  1.00  0.77           H  
ATOM   1947 1HB  PRO A 123       5.548  16.325  28.681  1.00  0.77           H  
ATOM   1948 2HB  PRO A 123       5.086  14.649  28.665  1.00  0.77           H  
ATOM   1949 1HG  PRO A 123       6.974  16.025  30.553  1.00  0.77           H  
ATOM   1950 2HG  PRO A 123       5.710  14.846  30.923  1.00  0.77           H  
ATOM   1951 1HD  PRO A 123       8.323  14.105  30.727  1.00  0.77           H  
ATOM   1952 2HD  PRO A 123       7.020  12.964  30.154  1.00  0.77           H  
ATOM   1953  N   ASP A 124       7.287  17.025  26.499  1.00  0.74           N  
ATOM   1954  CA  ASP A 124       7.812  18.337  26.136  1.00  0.74           C  
ATOM   1955  C   ASP A 124       6.774  19.482  26.197  1.00  0.74           C  
ATOM   1956  O   ASP A 124       6.203  19.845  25.169  1.00  0.74           O  
ATOM   1957  CB  ASP A 124       8.371  18.282  24.718  1.00  0.74           C  
ATOM   1958  CG  ASP A 124       8.897  19.630  24.263  1.00  0.74           C  
ATOM   1959  OD1 ASP A 124       8.649  20.607  24.949  1.00  0.74           O  
ATOM   1960  OD2 ASP A 124       9.493  19.704  23.214  1.00  0.74           O  
ATOM   1961  H   ASP A 124       6.522  16.652  25.951  1.00  0.74           H  
ATOM   1962  HA  ASP A 124       8.646  18.558  26.795  1.00  0.74           H  
ATOM   1963 1HB  ASP A 124       9.184  17.552  24.677  1.00  0.74           H  
ATOM   1964 2HB  ASP A 124       7.597  17.951  24.029  1.00  0.74           H  
ATOM   1965  N   PRO A 125       6.627  20.158  27.359  1.00  0.71           N  
ATOM   1966  CA  PRO A 125       5.728  21.267  27.669  1.00  0.71           C  
ATOM   1967  C   PRO A 125       5.946  22.514  26.813  1.00  0.71           C  
ATOM   1968  O   PRO A 125       5.145  23.457  26.886  1.00  0.71           O  
ATOM   1969  CB  PRO A 125       6.075  21.584  29.121  1.00  0.71           C  
ATOM   1970  CG  PRO A 125       6.656  20.342  29.649  1.00  0.71           C  
ATOM   1971  CD  PRO A 125       7.421  19.757  28.528  1.00  0.71           C  
ATOM   1972  HA  PRO A 125       4.690  20.921  27.582  1.00  0.71           H  
ATOM   1973 1HB  PRO A 125       6.765  22.442  29.165  1.00  0.71           H  
ATOM   1974 2HB  PRO A 125       5.165  21.868  29.654  1.00  0.71           H  
ATOM   1975 1HG  PRO A 125       7.287  20.561  30.518  1.00  0.71           H  
ATOM   1976 2HG  PRO A 125       5.858  19.670  29.977  1.00  0.71           H  
ATOM   1977 1HD  PRO A 125       8.440  20.173  28.477  1.00  0.71           H  
ATOM   1978 2HD  PRO A 125       7.407  18.697  28.687  1.00  0.71           H  
ATOM   1979  N   GLU A 126       7.095  22.598  26.120  1.00  0.68           N  
ATOM   1980  CA  GLU A 126       7.419  23.762  25.302  1.00  0.68           C  
ATOM   1981  C   GLU A 126       6.811  23.655  23.909  1.00  0.68           C  
ATOM   1982  O   GLU A 126       6.627  24.668  23.227  1.00  0.68           O  
ATOM   1983  CB  GLU A 126       8.934  23.960  25.218  1.00  0.68           C  
ATOM   1984  CG  GLU A 126       9.589  24.295  26.569  1.00  0.68           C  
ATOM   1985  CD  GLU A 126      11.093  24.534  26.497  1.00  0.68           C  
ATOM   1986  OE1 GLU A 126      11.655  24.454  25.429  1.00  0.68           O  
ATOM   1987  OE2 GLU A 126      11.671  24.799  27.525  1.00  0.68           O  
ATOM   1988  H   GLU A 126       7.734  21.799  26.050  1.00  0.68           H  
ATOM   1989  HA  GLU A 126       6.994  24.643  25.783  1.00  0.68           H  
ATOM   1990 1HB  GLU A 126       9.396  23.050  24.832  1.00  0.68           H  
ATOM   1991 2HB  GLU A 126       9.159  24.764  24.518  1.00  0.68           H  
ATOM   1992 1HG  GLU A 126       9.112  25.185  26.976  1.00  0.68           H  
ATOM   1993 2HG  GLU A 126       9.393  23.469  27.254  1.00  0.68           H  
ATOM   1994  N   ASN A 127       6.478  22.432  23.494  1.00  0.66           N  
ATOM   1995  CA  ASN A 127       5.878  22.200  22.187  1.00  0.66           C  
ATOM   1996  C   ASN A 127       4.670  21.277  22.311  1.00  0.66           C  
ATOM   1997  O   ASN A 127       4.629  20.235  21.657  1.00  0.66           O  
ATOM   1998  CB  ASN A 127       6.878  21.572  21.227  1.00  0.66           C  
ATOM   1999  CG  ASN A 127       8.103  22.445  20.941  1.00  0.66           C  
ATOM   2000  OD1 ASN A 127       8.013  23.385  20.139  1.00  0.66           O  
ATOM   2001  ND2 ASN A 127       9.230  22.144  21.548  1.00  0.66           N  
ATOM   2002  H   ASN A 127       6.638  21.626  24.111  1.00  0.66           H  
ATOM   2003  HA  ASN A 127       5.542  23.150  21.774  1.00  0.66           H  
ATOM   2004 1HB  ASN A 127       7.226  20.625  21.651  1.00  0.66           H  
ATOM   2005 2HB  ASN A 127       6.381  21.344  20.285  1.00  0.66           H  
ATOM   2006 1HD2 ASN A 127      10.050  22.687  21.381  1.00  0.66           H  
ATOM   2007 2HD2 ASN A 127       9.282  21.348  22.195  1.00  0.66           H  
ATOM   2008  N   PRO A 128       3.651  21.637  23.105  1.00  0.64           N  
ATOM   2009  CA  PRO A 128       2.536  20.789  23.429  1.00  0.64           C  
ATOM   2010  C   PRO A 128       1.557  20.611  22.294  1.00  0.64           C  
ATOM   2011  O   PRO A 128       1.407  21.470  21.425  1.00  0.64           O  
ATOM   2012  CB  PRO A 128       1.868  21.546  24.564  1.00  0.64           C  
ATOM   2013  CG  PRO A 128       2.169  22.998  24.280  1.00  0.64           C  
ATOM   2014  CD  PRO A 128       3.558  22.992  23.698  1.00  0.64           C  
ATOM   2015  HA  PRO A 128       2.914  19.818  23.775  1.00  0.64           H  
ATOM   2016 1HB  PRO A 128       0.793  21.302  24.609  1.00  0.64           H  
ATOM   2017 2HB  PRO A 128       2.323  21.202  25.488  1.00  0.64           H  
ATOM   2018 1HG  PRO A 128       1.420  23.409  23.589  1.00  0.64           H  
ATOM   2019 2HG  PRO A 128       2.102  23.586  25.208  1.00  0.64           H  
ATOM   2020 1HD  PRO A 128       3.676  23.780  22.945  1.00  0.64           H  
ATOM   2021 2HD  PRO A 128       4.227  23.109  24.536  1.00  0.64           H  
ATOM   2022  N   ALA A 129       0.851  19.504  22.367  1.00  0.62           N  
ATOM   2023  CA  ALA A 129      -0.286  19.179  21.542  1.00  0.62           C  
ATOM   2024  C   ALA A 129      -1.562  19.569  22.275  1.00  0.62           C  
ATOM   2025  O   ALA A 129      -2.561  19.982  21.680  1.00  0.62           O  
ATOM   2026  CB  ALA A 129      -0.296  17.712  21.268  1.00  0.62           C  
ATOM   2027  H   ALA A 129       1.092  18.853  23.094  1.00  0.62           H  
ATOM   2028  HA  ALA A 129      -0.217  19.741  20.611  1.00  0.62           H  
ATOM   2029 1HB  ALA A 129      -1.113  17.487  20.663  1.00  0.62           H  
ATOM   2030 2HB  ALA A 129       0.615  17.430  20.768  1.00  0.62           H  
ATOM   2031 3HB  ALA A 129      -0.380  17.180  22.206  1.00  0.62           H  
ATOM   2032  N   ASN A 130      -1.504  19.398  23.596  1.00  0.61           N  
ATOM   2033  CA  ASN A 130      -2.617  19.630  24.499  1.00  0.61           C  
ATOM   2034  C   ASN A 130      -2.283  20.756  25.465  1.00  0.61           C  
ATOM   2035  O   ASN A 130      -1.585  20.554  26.464  1.00  0.61           O  
ATOM   2036  CB  ASN A 130      -2.962  18.338  25.220  1.00  0.61           C  
ATOM   2037  CG  ASN A 130      -4.146  18.423  26.146  1.00  0.61           C  
ATOM   2038  OD1 ASN A 130      -4.421  19.472  26.746  1.00  0.61           O  
ATOM   2039  ND2 ASN A 130      -4.858  17.329  26.279  1.00  0.61           N  
ATOM   2040  H   ASN A 130      -0.627  19.068  23.995  1.00  0.61           H  
ATOM   2041  HA  ASN A 130      -3.483  19.943  23.915  1.00  0.61           H  
ATOM   2042 1HB  ASN A 130      -3.176  17.580  24.474  1.00  0.61           H  
ATOM   2043 2HB  ASN A 130      -2.090  17.989  25.781  1.00  0.61           H  
ATOM   2044 1HD2 ASN A 130      -5.658  17.317  26.879  1.00  0.61           H  
ATOM   2045 2HD2 ASN A 130      -4.588  16.495  25.786  1.00  0.61           H  
ATOM   2046  N   LYS A 131      -2.800  21.943  25.161  1.00  0.59           N  
ATOM   2047  CA  LYS A 131      -2.504  23.143  25.929  1.00  0.59           C  
ATOM   2048  C   LYS A 131      -2.842  22.966  27.402  1.00  0.59           C  
ATOM   2049  O   LYS A 131      -2.023  23.277  28.261  1.00  0.59           O  
ATOM   2050  CB  LYS A 131      -3.262  24.325  25.329  1.00  0.59           C  
ATOM   2051  CG  LYS A 131      -3.046  25.687  25.992  1.00  0.59           C  
ATOM   2052  CD  LYS A 131      -3.804  26.776  25.203  1.00  0.59           C  
ATOM   2053  CE  LYS A 131      -3.543  28.184  25.735  1.00  0.59           C  
ATOM   2054  NZ  LYS A 131      -4.173  28.414  27.055  1.00  0.59           N  
ATOM   2055  H   LYS A 131      -3.384  22.015  24.338  1.00  0.59           H  
ATOM   2056  HA  LYS A 131      -1.434  23.342  25.856  1.00  0.59           H  
ATOM   2057 1HB  LYS A 131      -2.990  24.428  24.279  1.00  0.59           H  
ATOM   2058 2HB  LYS A 131      -4.331  24.119  25.366  1.00  0.59           H  
ATOM   2059 1HG  LYS A 131      -3.421  25.663  27.022  1.00  0.59           H  
ATOM   2060 2HG  LYS A 131      -1.986  25.930  26.018  1.00  0.59           H  
ATOM   2061 1HD  LYS A 131      -3.502  26.736  24.156  1.00  0.59           H  
ATOM   2062 2HD  LYS A 131      -4.873  26.576  25.260  1.00  0.59           H  
ATOM   2063 1HE  LYS A 131      -2.470  28.335  25.830  1.00  0.59           H  
ATOM   2064 2HE  LYS A 131      -3.941  28.910  25.026  1.00  0.59           H  
ATOM   2065 1HZ  LYS A 131      -3.972  29.343  27.378  1.00  0.59           H  
ATOM   2066 2HZ  LYS A 131      -5.165  28.288  26.997  1.00  0.59           H  
ATOM   2067 3HZ  LYS A 131      -3.792  27.749  27.742  1.00  0.59           H  
ATOM   2068  N   THR A 132      -4.026  22.432  27.704  1.00  0.58           N  
ATOM   2069  CA  THR A 132      -4.402  22.268  29.101  1.00  0.58           C  
ATOM   2070  C   THR A 132      -3.451  21.335  29.833  1.00  0.58           C  
ATOM   2071  O   THR A 132      -3.011  21.630  30.945  1.00  0.58           O  
ATOM   2072  CB  THR A 132      -5.833  21.731  29.254  1.00  0.58           C  
ATOM   2073  OG1 THR A 132      -6.771  22.671  28.705  1.00  0.58           O  
ATOM   2074  CG2 THR A 132      -6.130  21.497  30.734  1.00  0.58           C  
ATOM   2075  H   THR A 132      -4.659  22.151  26.969  1.00  0.58           H  
ATOM   2076  HA  THR A 132      -4.351  23.246  29.585  1.00  0.58           H  
ATOM   2077  HB  THR A 132      -5.925  20.788  28.715  1.00  0.58           H  
ATOM   2078  HG1 THR A 132      -6.700  23.502  29.182  1.00  0.58           H  
ATOM   2079 1HG2 THR A 132      -7.142  21.110  30.845  1.00  0.58           H  
ATOM   2080 2HG2 THR A 132      -5.418  20.775  31.138  1.00  0.58           H  
ATOM   2081 3HG2 THR A 132      -6.039  22.438  31.276  1.00  0.58           H  
ATOM   2082  N   ALA A 133      -3.117  20.194  29.229  1.00  0.58           N  
ATOM   2083  CA  ALA A 133      -2.222  19.277  29.923  1.00  0.58           C  
ATOM   2084  C   ALA A 133      -0.898  19.947  30.200  1.00  0.58           C  
ATOM   2085  O   ALA A 133      -0.318  19.764  31.275  1.00  0.58           O  
ATOM   2086  CB  ALA A 133      -1.980  18.032  29.104  1.00  0.58           C  
ATOM   2087  H   ALA A 133      -3.486  19.976  28.306  1.00  0.58           H  
ATOM   2088  HA  ALA A 133      -2.675  19.017  30.874  1.00  0.58           H  
ATOM   2089 1HB  ALA A 133      -1.320  17.358  29.641  1.00  0.58           H  
ATOM   2090 2HB  ALA A 133      -2.913  17.537  28.898  1.00  0.58           H  
ATOM   2091 3HB  ALA A 133      -1.520  18.318  28.165  1.00  0.58           H  
ATOM   2092  N   ALA A 134      -0.423  20.731  29.231  1.00  0.57           N  
ATOM   2093  CA  ALA A 134       0.832  21.438  29.363  1.00  0.57           C  
ATOM   2094  C   ALA A 134       0.780  22.480  30.464  1.00  0.57           C  
ATOM   2095  O   ALA A 134       1.709  22.579  31.269  1.00  0.57           O  
ATOM   2096  CB  ALA A 134       1.175  22.083  28.049  1.00  0.57           C  
ATOM   2097  H   ALA A 134      -0.948  20.827  28.358  1.00  0.57           H  
ATOM   2098  HA  ALA A 134       1.601  20.714  29.615  1.00  0.57           H  
ATOM   2099 1HB  ALA A 134       2.138  22.566  28.117  1.00  0.57           H  
ATOM   2100 2HB  ALA A 134       1.202  21.302  27.320  1.00  0.57           H  
ATOM   2101 3HB  ALA A 134       0.416  22.808  27.780  1.00  0.57           H  
ATOM   2102  N   GLU A 135      -0.324  23.226  30.545  1.00  0.57           N  
ATOM   2103  CA  GLU A 135      -0.461  24.236  31.584  1.00  0.57           C  
ATOM   2104  C   GLU A 135      -0.481  23.604  32.960  1.00  0.57           C  
ATOM   2105  O   GLU A 135       0.131  24.121  33.895  1.00  0.57           O  
ATOM   2106  CB  GLU A 135      -1.723  25.075  31.381  1.00  0.57           C  
ATOM   2107  CG  GLU A 135      -1.672  26.038  30.196  1.00  0.57           C  
ATOM   2108  CD  GLU A 135      -2.964  26.784  29.975  1.00  0.57           C  
ATOM   2109  OE1 GLU A 135      -3.932  26.499  30.635  1.00  0.57           O  
ATOM   2110  OE2 GLU A 135      -2.981  27.654  29.126  1.00  0.57           O  
ATOM   2111  H   GLU A 135      -1.065  23.105  29.854  1.00  0.57           H  
ATOM   2112  HA  GLU A 135       0.403  24.898  31.531  1.00  0.57           H  
ATOM   2113 1HB  GLU A 135      -2.574  24.407  31.229  1.00  0.57           H  
ATOM   2114 2HB  GLU A 135      -1.920  25.656  32.281  1.00  0.57           H  
ATOM   2115 1HG  GLU A 135      -0.887  26.764  30.382  1.00  0.57           H  
ATOM   2116 2HG  GLU A 135      -1.410  25.487  29.298  1.00  0.57           H  
ATOM   2117  N   VAL A 136      -1.152  22.461  33.089  1.00  0.58           N  
ATOM   2118  CA  VAL A 136      -1.192  21.805  34.380  1.00  0.58           C  
ATOM   2119  C   VAL A 136       0.203  21.276  34.703  1.00  0.58           C  
ATOM   2120  O   VAL A 136       0.731  21.514  35.783  1.00  0.58           O  
ATOM   2121  CB  VAL A 136      -2.228  20.660  34.406  1.00  0.58           C  
ATOM   2122  CG1 VAL A 136      -2.124  19.906  35.727  1.00  0.58           C  
ATOM   2123  CG2 VAL A 136      -3.638  21.218  34.243  1.00  0.58           C  
ATOM   2124  H   VAL A 136      -1.657  22.072  32.291  1.00  0.58           H  
ATOM   2125  HA  VAL A 136      -1.474  22.537  35.136  1.00  0.58           H  
ATOM   2126  HB  VAL A 136      -2.006  19.962  33.591  1.00  0.58           H  
ATOM   2127 1HG1 VAL A 136      -2.838  19.082  35.748  1.00  0.58           H  
ATOM   2128 2HG1 VAL A 136      -1.141  19.532  35.830  1.00  0.58           H  
ATOM   2129 3HG1 VAL A 136      -2.327  20.584  36.552  1.00  0.58           H  
ATOM   2130 1HG2 VAL A 136      -4.358  20.401  34.255  1.00  0.58           H  
ATOM   2131 2HG2 VAL A 136      -3.851  21.905  35.060  1.00  0.58           H  
ATOM   2132 3HG2 VAL A 136      -3.712  21.751  33.299  1.00  0.58           H  
ATOM   2133  N   PHE A 137       0.854  20.635  33.734  1.00  0.58           N  
ATOM   2134  CA  PHE A 137       2.193  20.105  33.959  1.00  0.58           C  
ATOM   2135  C   PHE A 137       3.136  21.212  34.451  1.00  0.58           C  
ATOM   2136  O   PHE A 137       3.843  21.050  35.449  1.00  0.58           O  
ATOM   2137  CB  PHE A 137       2.764  19.536  32.652  1.00  0.58           C  
ATOM   2138  CG  PHE A 137       4.100  18.907  32.803  1.00  0.58           C  
ATOM   2139  CD1 PHE A 137       4.184  17.576  33.118  1.00  0.58           C  
ATOM   2140  CD2 PHE A 137       5.263  19.629  32.677  1.00  0.58           C  
ATOM   2141  CE1 PHE A 137       5.391  16.954  33.289  1.00  0.58           C  
ATOM   2142  CE2 PHE A 137       6.491  19.015  32.851  1.00  0.58           C  
ATOM   2143  CZ  PHE A 137       6.552  17.673  33.153  1.00  0.58           C  
ATOM   2144  H   PHE A 137       0.408  20.474  32.833  1.00  0.58           H  
ATOM   2145  HA  PHE A 137       2.149  19.324  34.712  1.00  0.58           H  
ATOM   2146 1HB  PHE A 137       2.077  18.795  32.247  1.00  0.58           H  
ATOM   2147 2HB  PHE A 137       2.847  20.330  31.915  1.00  0.58           H  
ATOM   2148  HD1 PHE A 137       3.274  17.022  33.227  1.00  0.58           H  
ATOM   2149  HD2 PHE A 137       5.207  20.693  32.442  1.00  0.58           H  
ATOM   2150  HE1 PHE A 137       5.426  15.894  33.537  1.00  0.58           H  
ATOM   2151  HE2 PHE A 137       7.409  19.592  32.752  1.00  0.58           H  
ATOM   2152  HZ  PHE A 137       7.516  17.186  33.292  1.00  0.58           H  
ATOM   2153  N   ARG A 138       3.163  22.339  33.725  1.00  0.59           N  
ATOM   2154  CA  ARG A 138       4.059  23.446  34.040  1.00  0.59           C  
ATOM   2155  C   ARG A 138       3.742  24.201  35.339  1.00  0.59           C  
ATOM   2156  O   ARG A 138       4.662  24.589  36.064  1.00  0.59           O  
ATOM   2157  CB  ARG A 138       4.058  24.486  32.924  1.00  0.59           C  
ATOM   2158  CG  ARG A 138       4.696  24.075  31.577  1.00  0.59           C  
ATOM   2159  CD  ARG A 138       4.940  25.282  30.711  1.00  0.59           C  
ATOM   2160  NE  ARG A 138       3.715  26.030  30.438  1.00  0.59           N  
ATOM   2161  CZ  ARG A 138       2.878  25.889  29.379  1.00  0.59           C  
ATOM   2162  NH1 ARG A 138       3.099  25.055  28.381  1.00  0.59           N  
ATOM   2163  NH2 ARG A 138       1.793  26.640  29.338  1.00  0.59           N  
ATOM   2164  H   ARG A 138       2.549  22.423  32.916  1.00  0.59           H  
ATOM   2165  HA  ARG A 138       5.064  23.037  34.126  1.00  0.59           H  
ATOM   2166 1HB  ARG A 138       3.021  24.760  32.713  1.00  0.59           H  
ATOM   2167 2HB  ARG A 138       4.561  25.387  33.273  1.00  0.59           H  
ATOM   2168 1HG  ARG A 138       5.646  23.572  31.758  1.00  0.59           H  
ATOM   2169 2HG  ARG A 138       4.026  23.407  31.051  1.00  0.59           H  
ATOM   2170 1HD  ARG A 138       5.644  25.949  31.203  1.00  0.59           H  
ATOM   2171 2HD  ARG A 138       5.357  24.954  29.754  1.00  0.59           H  
ATOM   2172  HE  ARG A 138       3.441  26.704  31.141  1.00  0.59           H  
ATOM   2173 1HH1 ARG A 138       3.932  24.452  28.323  1.00  0.59           H  
ATOM   2174 2HH1 ARG A 138       2.439  25.035  27.620  1.00  0.59           H  
ATOM   2175 1HH2 ARG A 138       1.601  27.294  30.085  1.00  0.59           H  
ATOM   2176 2HH2 ARG A 138       1.151  26.558  28.563  1.00  0.59           H  
ATOM   2177  N   ASN A 139       2.452  24.431  35.629  1.00  0.60           N  
ATOM   2178  CA  ASN A 139       2.069  25.246  36.784  1.00  0.60           C  
ATOM   2179  C   ASN A 139       1.678  24.470  38.040  1.00  0.60           C  
ATOM   2180  O   ASN A 139       1.746  25.014  39.145  1.00  0.60           O  
ATOM   2181  CB  ASN A 139       0.920  26.151  36.400  1.00  0.60           C  
ATOM   2182  CG  ASN A 139       1.299  27.167  35.351  1.00  0.60           C  
ATOM   2183  OD1 ASN A 139       2.410  27.717  35.351  1.00  0.60           O  
ATOM   2184  ND2 ASN A 139       0.388  27.424  34.449  1.00  0.60           N  
ATOM   2185  H   ASN A 139       1.715  24.088  35.012  1.00  0.60           H  
ATOM   2186  HA  ASN A 139       2.924  25.867  37.050  1.00  0.60           H  
ATOM   2187 1HB  ASN A 139       0.094  25.545  36.026  1.00  0.60           H  
ATOM   2188 2HB  ASN A 139       0.563  26.675  37.285  1.00  0.60           H  
ATOM   2189 1HD2 ASN A 139       0.571  28.088  33.725  1.00  0.60           H  
ATOM   2190 2HD2 ASN A 139      -0.496  26.952  34.489  1.00  0.60           H  
ATOM   2191  N   ASP A 140       1.262  23.220  37.889  1.00  0.61           N  
ATOM   2192  CA  ASP A 140       0.822  22.405  39.006  1.00  0.61           C  
ATOM   2193  C   ASP A 140       1.137  20.948  38.754  1.00  0.61           C  
ATOM   2194  O   ASP A 140       0.250  20.134  38.463  1.00  0.61           O  
ATOM   2195  CB  ASP A 140      -0.677  22.582  39.245  1.00  0.61           C  
ATOM   2196  CG  ASP A 140      -1.183  21.860  40.507  1.00  0.61           C  
ATOM   2197  OD1 ASP A 140      -0.467  21.015  41.033  1.00  0.61           O  
ATOM   2198  OD2 ASP A 140      -2.282  22.132  40.921  1.00  0.61           O  
ATOM   2199  H   ASP A 140       1.222  22.799  36.967  1.00  0.61           H  
ATOM   2200  HA  ASP A 140       1.360  22.721  39.900  1.00  0.61           H  
ATOM   2201 1HB  ASP A 140      -0.904  23.646  39.338  1.00  0.61           H  
ATOM   2202 2HB  ASP A 140      -1.223  22.204  38.376  1.00  0.61           H  
ATOM   2203  N   ASP A 141       2.407  20.611  38.944  1.00  0.61           N  
ATOM   2204  CA  ASP A 141       2.882  19.268  38.691  1.00  0.61           C  
ATOM   2205  C   ASP A 141       2.185  18.258  39.600  1.00  0.61           C  
ATOM   2206  O   ASP A 141       1.963  17.121  39.198  1.00  0.61           O  
ATOM   2207  CB  ASP A 141       4.412  19.216  38.832  1.00  0.61           C  
ATOM   2208  CG  ASP A 141       5.063  17.898  38.348  1.00  0.61           C  
ATOM   2209  OD1 ASP A 141       4.923  17.567  37.198  1.00  0.61           O  
ATOM   2210  OD2 ASP A 141       5.728  17.263  39.141  1.00  0.61           O  
ATOM   2211  H   ASP A 141       3.065  21.329  39.215  1.00  0.61           H  
ATOM   2212  HA  ASP A 141       2.640  19.021  37.655  1.00  0.61           H  
ATOM   2213 1HB  ASP A 141       4.845  20.041  38.258  1.00  0.61           H  
ATOM   2214 2HB  ASP A 141       4.680  19.369  39.876  1.00  0.61           H  
ATOM   2215  N   ASP A 142       1.812  18.653  40.827  1.00  0.62           N  
ATOM   2216  CA  ASP A 142       1.144  17.689  41.696  1.00  0.62           C  
ATOM   2217  C   ASP A 142      -0.205  17.277  41.117  1.00  0.62           C  
ATOM   2218  O   ASP A 142      -0.528  16.089  41.072  1.00  0.62           O  
ATOM   2219  CB  ASP A 142       0.982  18.243  43.108  1.00  0.62           C  
ATOM   2220  CG  ASP A 142       2.306  18.280  43.891  1.00  0.62           C  
ATOM   2221  OD1 ASP A 142       3.263  17.647  43.458  1.00  0.62           O  
ATOM   2222  OD2 ASP A 142       2.354  18.926  44.908  1.00  0.62           O  
ATOM   2223  H   ASP A 142       1.965  19.606  41.132  1.00  0.62           H  
ATOM   2224  HA  ASP A 142       1.760  16.799  41.759  1.00  0.62           H  
ATOM   2225 1HB  ASP A 142       0.576  19.260  43.046  1.00  0.62           H  
ATOM   2226 2HB  ASP A 142       0.260  17.636  43.656  1.00  0.62           H  
ATOM   2227  N   LEU A 143      -0.961  18.235  40.579  1.00  0.62           N  
ATOM   2228  CA  LEU A 143      -2.232  17.882  39.960  1.00  0.62           C  
ATOM   2229  C   LEU A 143      -1.987  17.022  38.743  1.00  0.62           C  
ATOM   2230  O   LEU A 143      -2.667  16.012  38.533  1.00  0.62           O  
ATOM   2231  CB  LEU A 143      -3.037  19.108  39.554  1.00  0.62           C  
ATOM   2232  CG  LEU A 143      -4.366  18.809  38.872  1.00  0.62           C  
ATOM   2233  CD1 LEU A 143      -5.243  17.999  39.811  1.00  0.62           C  
ATOM   2234  CD2 LEU A 143      -5.032  20.114  38.478  1.00  0.62           C  
ATOM   2235  H   LEU A 143      -0.674  19.223  40.631  1.00  0.62           H  
ATOM   2236  HA  LEU A 143      -2.816  17.309  40.678  1.00  0.62           H  
ATOM   2237 1HB  LEU A 143      -3.237  19.704  40.444  1.00  0.62           H  
ATOM   2238 2HB  LEU A 143      -2.431  19.707  38.875  1.00  0.62           H  
ATOM   2239  HG  LEU A 143      -4.184  18.218  37.983  1.00  0.62           H  
ATOM   2240 1HD1 LEU A 143      -6.190  17.773  39.322  1.00  0.62           H  
ATOM   2241 2HD1 LEU A 143      -4.737  17.068  40.069  1.00  0.62           H  
ATOM   2242 3HD1 LEU A 143      -5.431  18.574  40.717  1.00  0.62           H  
ATOM   2243 1HD2 LEU A 143      -5.978  19.905  37.981  1.00  0.62           H  
ATOM   2244 2HD2 LEU A 143      -5.211  20.712  39.374  1.00  0.62           H  
ATOM   2245 3HD2 LEU A 143      -4.380  20.663  37.804  1.00  0.62           H  
ATOM   2246  N   PHE A 144      -1.001  17.413  37.937  1.00  0.63           N  
ATOM   2247  CA  PHE A 144      -0.704  16.667  36.730  1.00  0.63           C  
ATOM   2248  C   PHE A 144      -0.463  15.216  37.087  1.00  0.63           C  
ATOM   2249  O   PHE A 144      -1.048  14.312  36.479  1.00  0.63           O  
ATOM   2250  CB  PHE A 144       0.565  17.164  36.049  1.00  0.63           C  
ATOM   2251  CG  PHE A 144       0.834  16.436  34.800  1.00  0.63           C  
ATOM   2252  CD1 PHE A 144       0.207  16.824  33.621  1.00  0.63           C  
ATOM   2253  CD2 PHE A 144       1.678  15.339  34.786  1.00  0.63           C  
ATOM   2254  CE1 PHE A 144       0.424  16.133  32.460  1.00  0.63           C  
ATOM   2255  CE2 PHE A 144       1.896  14.642  33.621  1.00  0.63           C  
ATOM   2256  CZ  PHE A 144       1.269  15.036  32.458  1.00  0.63           C  
ATOM   2257  H   PHE A 144      -0.468  18.256  38.169  1.00  0.63           H  
ATOM   2258  HA  PHE A 144      -1.551  16.733  36.048  1.00  0.63           H  
ATOM   2259 1HB  PHE A 144       0.514  18.205  35.844  1.00  0.63           H  
ATOM   2260 2HB  PHE A 144       1.416  17.014  36.708  1.00  0.63           H  
ATOM   2261  HD1 PHE A 144      -0.466  17.685  33.625  1.00  0.63           H  
ATOM   2262  HD2 PHE A 144       2.165  15.027  35.713  1.00  0.63           H  
ATOM   2263  HE1 PHE A 144      -0.075  16.446  31.549  1.00  0.63           H  
ATOM   2264  HE2 PHE A 144       2.553  13.774  33.618  1.00  0.63           H  
ATOM   2265  HZ  PHE A 144       1.438  14.473  31.548  1.00  0.63           H  
ATOM   2266  N   LYS A 145       0.418  14.995  38.072  1.00  0.63           N  
ATOM   2267  CA  LYS A 145       0.778  13.660  38.500  1.00  0.63           C  
ATOM   2268  C   LYS A 145      -0.403  12.892  39.065  1.00  0.63           C  
ATOM   2269  O   LYS A 145      -0.579  11.722  38.732  1.00  0.63           O  
ATOM   2270  CB  LYS A 145       1.895  13.732  39.546  1.00  0.63           C  
ATOM   2271  CG  LYS A 145       3.272  14.122  38.987  1.00  0.63           C  
ATOM   2272  CD  LYS A 145       4.342  14.041  40.057  1.00  0.63           C  
ATOM   2273  CE  LYS A 145       4.118  15.146  41.084  1.00  0.63           C  
ATOM   2274  NZ  LYS A 145       5.218  15.274  42.058  1.00  0.63           N  
ATOM   2275  H   LYS A 145       0.865  15.789  38.531  1.00  0.63           H  
ATOM   2276  HA  LYS A 145       1.148  13.122  37.633  1.00  0.63           H  
ATOM   2277 1HB  LYS A 145       1.626  14.479  40.298  1.00  0.63           H  
ATOM   2278 2HB  LYS A 145       1.983  12.774  40.056  1.00  0.63           H  
ATOM   2279 1HG  LYS A 145       3.543  13.470  38.164  1.00  0.63           H  
ATOM   2280 2HG  LYS A 145       3.243  15.140  38.606  1.00  0.63           H  
ATOM   2281 1HD  LYS A 145       4.317  13.069  40.545  1.00  0.63           H  
ATOM   2282 2HD  LYS A 145       5.322  14.188  39.599  1.00  0.63           H  
ATOM   2283 1HE  LYS A 145       4.004  16.090  40.565  1.00  0.63           H  
ATOM   2284 2HE  LYS A 145       3.199  14.930  41.626  1.00  0.63           H  
ATOM   2285 1HZ  LYS A 145       4.972  16.040  42.704  1.00  0.63           H  
ATOM   2286 2HZ  LYS A 145       5.332  14.418  42.569  1.00  0.63           H  
ATOM   2287 3HZ  LYS A 145       6.076  15.499  41.567  1.00  0.63           H  
ATOM   2288  N   ASP A 146      -1.260  13.534  39.871  1.00  0.64           N  
ATOM   2289  CA  ASP A 146      -2.402  12.801  40.412  1.00  0.64           C  
ATOM   2290  C   ASP A 146      -3.342  12.343  39.304  1.00  0.64           C  
ATOM   2291  O   ASP A 146      -3.809  11.200  39.302  1.00  0.64           O  
ATOM   2292  CB  ASP A 146      -3.199  13.653  41.410  1.00  0.64           C  
ATOM   2293  CG  ASP A 146      -2.510  13.874  42.781  1.00  0.64           C  
ATOM   2294  OD1 ASP A 146      -1.543  13.206  43.074  1.00  0.64           O  
ATOM   2295  OD2 ASP A 146      -3.003  14.687  43.537  1.00  0.64           O  
ATOM   2296  H   ASP A 146      -1.099  14.507  40.136  1.00  0.64           H  
ATOM   2297  HA  ASP A 146      -2.028  11.917  40.929  1.00  0.64           H  
ATOM   2298 1HB  ASP A 146      -3.375  14.636  40.961  1.00  0.64           H  
ATOM   2299 2HB  ASP A 146      -4.173  13.195  41.576  1.00  0.64           H  
ATOM   2300  N   ILE A 147      -3.576  13.210  38.319  1.00  0.65           N  
ATOM   2301  CA  ILE A 147      -4.475  12.846  37.237  1.00  0.65           C  
ATOM   2302  C   ILE A 147      -3.837  11.758  36.398  1.00  0.65           C  
ATOM   2303  O   ILE A 147      -4.479  10.766  36.039  1.00  0.65           O  
ATOM   2304  CB  ILE A 147      -4.796  14.024  36.312  1.00  0.65           C  
ATOM   2305  CG1 ILE A 147      -5.588  15.105  37.036  1.00  0.65           C  
ATOM   2306  CG2 ILE A 147      -5.630  13.451  35.127  1.00  0.65           C  
ATOM   2307  CD1 ILE A 147      -5.664  16.405  36.246  1.00  0.65           C  
ATOM   2308  H   ILE A 147      -3.155  14.142  38.347  1.00  0.65           H  
ATOM   2309  HA  ILE A 147      -5.402  12.461  37.661  1.00  0.65           H  
ATOM   2310  HB  ILE A 147      -3.872  14.479  35.958  1.00  0.65           H  
ATOM   2311 1HG1 ILE A 147      -6.598  14.744  37.221  1.00  0.65           H  
ATOM   2312 2HG1 ILE A 147      -5.111  15.311  37.995  1.00  0.65           H  
ATOM   2313 1HG2 ILE A 147      -5.902  14.234  34.434  1.00  0.65           H  
ATOM   2314 2HG2 ILE A 147      -5.042  12.693  34.605  1.00  0.65           H  
ATOM   2315 3HG2 ILE A 147      -6.541  12.998  35.518  1.00  0.65           H  
ATOM   2316 1HD1 ILE A 147      -6.235  17.141  36.808  1.00  0.65           H  
ATOM   2317 2HD1 ILE A 147      -4.652  16.779  36.075  1.00  0.65           H  
ATOM   2318 3HD1 ILE A 147      -6.149  16.222  35.291  1.00  0.65           H  
ATOM   2319  N   THR A 148      -2.559  11.951  36.082  1.00  0.66           N  
ATOM   2320  CA  THR A 148      -1.827  11.025  35.254  1.00  0.66           C  
ATOM   2321  C   THR A 148      -1.797   9.642  35.870  1.00  0.66           C  
ATOM   2322  O   THR A 148      -2.036   8.659  35.170  1.00  0.66           O  
ATOM   2323  CB  THR A 148      -0.396  11.515  35.042  1.00  0.66           C  
ATOM   2324  OG1 THR A 148      -0.428  12.764  34.381  1.00  0.66           O  
ATOM   2325  CG2 THR A 148       0.371  10.536  34.233  1.00  0.66           C  
ATOM   2326  H   THR A 148      -2.075  12.784  36.412  1.00  0.66           H  
ATOM   2327  HA  THR A 148      -2.323  10.962  34.284  1.00  0.66           H  
ATOM   2328  HB  THR A 148       0.084  11.645  36.003  1.00  0.66           H  
ATOM   2329  HG1 THR A 148      -0.813  13.428  34.994  1.00  0.66           H  
ATOM   2330 1HG2 THR A 148       1.385  10.901  34.086  1.00  0.66           H  
ATOM   2331 2HG2 THR A 148       0.400   9.573  34.747  1.00  0.66           H  
ATOM   2332 3HG2 THR A 148      -0.127  10.428  33.276  1.00  0.66           H  
ATOM   2333  N   GLU A 149      -1.517   9.551  37.173  1.00  0.67           N  
ATOM   2334  CA  GLU A 149      -1.479   8.256  37.833  1.00  0.67           C  
ATOM   2335  C   GLU A 149      -2.834   7.562  37.734  1.00  0.67           C  
ATOM   2336  O   GLU A 149      -2.903   6.365  37.441  1.00  0.67           O  
ATOM   2337  CB  GLU A 149      -1.072   8.380  39.307  1.00  0.67           C  
ATOM   2338  CG  GLU A 149      -0.936   7.013  40.011  1.00  0.67           C  
ATOM   2339  CD  GLU A 149      -0.430   7.076  41.446  1.00  0.67           C  
ATOM   2340  OE1 GLU A 149      -0.160   8.146  41.930  1.00  0.67           O  
ATOM   2341  OE2 GLU A 149      -0.318   6.035  42.050  1.00  0.67           O  
ATOM   2342  H   GLU A 149      -1.313  10.391  37.711  1.00  0.67           H  
ATOM   2343  HA  GLU A 149      -0.739   7.636  37.327  1.00  0.67           H  
ATOM   2344 1HB  GLU A 149      -0.135   8.920  39.384  1.00  0.67           H  
ATOM   2345 2HB  GLU A 149      -1.827   8.967  39.838  1.00  0.67           H  
ATOM   2346 1HG  GLU A 149      -1.913   6.528  40.008  1.00  0.67           H  
ATOM   2347 2HG  GLU A 149      -0.256   6.394  39.425  1.00  0.67           H  
ATOM   2348  N   GLU A 150      -3.928   8.306  37.947  1.00  0.68           N  
ATOM   2349  CA  GLU A 150      -5.239   7.679  37.843  1.00  0.68           C  
ATOM   2350  C   GLU A 150      -5.496   7.165  36.422  1.00  0.68           C  
ATOM   2351  O   GLU A 150      -5.995   6.046  36.242  1.00  0.68           O  
ATOM   2352  CB  GLU A 150      -6.340   8.670  38.255  1.00  0.68           C  
ATOM   2353  CG  GLU A 150      -6.385   8.997  39.752  1.00  0.68           C  
ATOM   2354  CD  GLU A 150      -7.421  10.052  40.107  1.00  0.68           C  
ATOM   2355  OE1 GLU A 150      -8.017  10.611  39.213  1.00  0.68           O  
ATOM   2356  OE2 GLU A 150      -7.616  10.291  41.278  1.00  0.68           O  
ATOM   2357  H   GLU A 150      -3.850   9.294  38.204  1.00  0.68           H  
ATOM   2358  HA  GLU A 150      -5.265   6.829  38.523  1.00  0.68           H  
ATOM   2359 1HB  GLU A 150      -6.192   9.610  37.720  1.00  0.68           H  
ATOM   2360 2HB  GLU A 150      -7.312   8.277  37.963  1.00  0.68           H  
ATOM   2361 1HG  GLU A 150      -6.612   8.085  40.301  1.00  0.68           H  
ATOM   2362 2HG  GLU A 150      -5.400   9.337  40.066  1.00  0.68           H  
ATOM   2363  N   GLN A 151      -5.106   7.949  35.409  1.00  0.70           N  
ATOM   2364  CA  GLN A 151      -5.298   7.519  34.027  1.00  0.70           C  
ATOM   2365  C   GLN A 151      -4.410   6.332  33.682  1.00  0.70           C  
ATOM   2366  O   GLN A 151      -4.828   5.414  32.979  1.00  0.70           O  
ATOM   2367  CB  GLN A 151      -5.054   8.665  33.047  1.00  0.70           C  
ATOM   2368  CG  GLN A 151      -6.111   9.754  33.104  1.00  0.70           C  
ATOM   2369  CD  GLN A 151      -5.829  10.808  32.103  1.00  0.70           C  
ATOM   2370  OE1 GLN A 151      -4.679  10.921  31.687  1.00  0.70           O  
ATOM   2371  NE2 GLN A 151      -6.848  11.570  31.699  1.00  0.70           N  
ATOM   2372  H   GLN A 151      -4.706   8.868  35.611  1.00  0.70           H  
ATOM   2373  HA  GLN A 151      -6.333   7.203  33.914  1.00  0.70           H  
ATOM   2374 1HB  GLN A 151      -4.088   9.125  33.271  1.00  0.70           H  
ATOM   2375 2HB  GLN A 151      -5.008   8.275  32.028  1.00  0.70           H  
ATOM   2376 1HG  GLN A 151      -7.086   9.319  32.891  1.00  0.70           H  
ATOM   2377 2HG  GLN A 151      -6.105  10.203  34.099  1.00  0.70           H  
ATOM   2378 1HE2 GLN A 151      -6.728  12.290  31.014  1.00  0.70           H  
ATOM   2379 2HE2 GLN A 151      -7.759  11.413  32.077  1.00  0.70           H  
ATOM   2380  N   SER A 152      -3.189   6.327  34.202  1.00  0.73           N  
ATOM   2381  CA  SER A 152      -2.273   5.235  33.951  1.00  0.73           C  
ATOM   2382  C   SER A 152      -2.869   3.953  34.502  1.00  0.73           C  
ATOM   2383  O   SER A 152      -2.968   2.951  33.796  1.00  0.73           O  
ATOM   2384  CB  SER A 152      -0.940   5.532  34.599  1.00  0.73           C  
ATOM   2385  OG  SER A 152      -0.018   4.512  34.402  1.00  0.73           O  
ATOM   2386  H   SER A 152      -2.878   7.111  34.768  1.00  0.73           H  
ATOM   2387  HA  SER A 152      -2.143   5.124  32.877  1.00  0.73           H  
ATOM   2388 1HB  SER A 152      -0.544   6.464  34.201  1.00  0.73           H  
ATOM   2389 2HB  SER A 152      -1.084   5.683  35.664  1.00  0.73           H  
ATOM   2390  HG  SER A 152       0.802   4.851  34.827  1.00  0.73           H  
ATOM   2391  N   ALA A 153      -3.347   4.005  35.751  1.00  0.79           N  
ATOM   2392  CA  ALA A 153      -3.961   2.847  36.388  1.00  0.79           C  
ATOM   2393  C   ALA A 153      -5.178   2.362  35.603  1.00  0.79           C  
ATOM   2394  O   ALA A 153      -5.378   1.159  35.423  1.00  0.79           O  
ATOM   2395  CB  ALA A 153      -4.373   3.207  37.802  1.00  0.79           C  
ATOM   2396  H   ALA A 153      -3.252   4.870  36.284  1.00  0.79           H  
ATOM   2397  HA  ALA A 153      -3.226   2.044  36.411  1.00  0.79           H  
ATOM   2398 1HB  ALA A 153      -4.811   2.338  38.288  1.00  0.79           H  
ATOM   2399 2HB  ALA A 153      -3.497   3.538  38.360  1.00  0.79           H  
ATOM   2400 3HB  ALA A 153      -5.105   4.015  37.766  1.00  0.79           H  
ATOM   2401  N   ALA A 154      -5.963   3.303  35.080  1.00  0.90           N  
ATOM   2402  CA  ALA A 154      -7.154   2.998  34.297  1.00  0.90           C  
ATOM   2403  C   ALA A 154      -6.826   2.250  33.008  1.00  0.90           C  
ATOM   2404  O   ALA A 154      -7.703   1.618  32.417  1.00  0.90           O  
ATOM   2405  CB  ALA A 154      -7.908   4.269  33.961  1.00  0.90           C  
ATOM   2406  H   ALA A 154      -5.759   4.284  35.272  1.00  0.90           H  
ATOM   2407  HA  ALA A 154      -7.794   2.359  34.903  1.00  0.90           H  
ATOM   2408 1HB  ALA A 154      -8.811   4.021  33.408  1.00  0.90           H  
ATOM   2409 2HB  ALA A 154      -8.171   4.789  34.882  1.00  0.90           H  
ATOM   2410 3HB  ALA A 154      -7.279   4.911  33.356  1.00  0.90           H  
ATOM   2411  N   HIS A 155      -5.578   2.355  32.537  1.00  1.06           N  
ATOM   2412  CA  HIS A 155      -5.176   1.719  31.298  1.00  1.06           C  
ATOM   2413  C   HIS A 155      -4.351   0.468  31.614  1.00  1.06           C  
ATOM   2414  O   HIS A 155      -3.618  -0.041  30.763  1.00  1.06           O  
ATOM   2415  CB  HIS A 155      -4.352   2.679  30.414  1.00  1.06           C  
ATOM   2416  CG  HIS A 155      -5.088   3.972  29.943  1.00  1.06           C  
ATOM   2417  ND1 HIS A 155      -4.547   4.831  29.003  1.00  1.06           N  
ATOM   2418  CD2 HIS A 155      -6.269   4.533  30.310  1.00  1.06           C  
ATOM   2419  CE1 HIS A 155      -5.354   5.867  28.828  1.00  1.06           C  
ATOM   2420  NE2 HIS A 155      -6.400   5.708  29.605  1.00  1.06           N  
ATOM   2421  H   HIS A 155      -4.867   2.862  33.061  1.00  1.06           H  
ATOM   2422  HA  HIS A 155      -6.053   1.409  30.737  1.00  1.06           H  
ATOM   2423 1HB  HIS A 155      -3.468   2.998  30.978  1.00  1.06           H  
ATOM   2424 2HB  HIS A 155      -3.994   2.148  29.533  1.00  1.06           H  
ATOM   2425  HD2 HIS A 155      -6.977   4.153  31.027  1.00  1.06           H  
ATOM   2426  HE1 HIS A 155      -5.183   6.709  28.149  1.00  1.06           H  
ATOM   2427  HE2 HIS A 155      -7.178   6.349  29.678  1.00  1.06           H  
ATOM   2428  N   ARG A 156      -4.446  -0.020  32.852  1.00  1.30           N  
ATOM   2429  CA  ARG A 156      -3.776  -1.254  33.221  1.00  1.30           C  
ATOM   2430  C   ARG A 156      -4.755  -2.421  32.924  1.00  1.30           C  
ATOM   2431  O   ARG A 156      -5.904  -2.359  33.360  1.00  1.30           O  
ATOM   2432  CB  ARG A 156      -3.377  -1.224  34.688  1.00  1.30           C  
ATOM   2433  CG  ARG A 156      -2.575  -2.413  35.166  1.00  1.30           C  
ATOM   2434  CD  ARG A 156      -2.113  -2.223  36.557  1.00  1.30           C  
ATOM   2435  NE  ARG A 156      -1.272  -3.328  37.002  1.00  1.30           N  
ATOM   2436  CZ  ARG A 156      -0.646  -3.388  38.196  1.00  1.30           C  
ATOM   2437  NH1 ARG A 156      -0.772  -2.405  39.062  1.00  1.30           N  
ATOM   2438  NH2 ARG A 156       0.098  -4.437  38.496  1.00  1.30           N  
ATOM   2439  H   ARG A 156      -5.001   0.461  33.562  1.00  1.30           H  
ATOM   2440  HA  ARG A 156      -2.859  -1.320  32.655  1.00  1.30           H  
ATOM   2441 1HB  ARG A 156      -2.787  -0.324  34.878  1.00  1.30           H  
ATOM   2442 2HB  ARG A 156      -4.272  -1.162  35.306  1.00  1.30           H  
ATOM   2443 1HG  ARG A 156      -3.183  -3.302  35.131  1.00  1.30           H  
ATOM   2444 2HG  ARG A 156      -1.701  -2.541  34.528  1.00  1.30           H  
ATOM   2445 1HD  ARG A 156      -1.538  -1.301  36.622  1.00  1.30           H  
ATOM   2446 2HD  ARG A 156      -2.974  -2.161  37.219  1.00  1.30           H  
ATOM   2447  HE  ARG A 156      -1.147  -4.106  36.368  1.00  1.30           H  
ATOM   2448 1HH1 ARG A 156      -1.338  -1.602  38.832  1.00  1.30           H  
ATOM   2449 2HH1 ARG A 156      -0.301  -2.455  39.954  1.00  1.30           H  
ATOM   2450 1HH2 ARG A 156       0.199  -5.192  37.832  1.00  1.30           H  
ATOM   2451 2HH2 ARG A 156       0.570  -4.482  39.386  1.00  1.30           H  
ATOM   2452  N   PRO A 157      -4.348  -3.503  32.217  1.00  1.61           N  
ATOM   2453  CA  PRO A 157      -5.146  -4.687  31.892  1.00  1.61           C  
ATOM   2454  C   PRO A 157      -5.752  -5.388  33.108  1.00  1.61           C  
ATOM   2455  O   PRO A 157      -6.770  -6.069  32.981  1.00  1.61           O  
ATOM   2456  CB  PRO A 157      -4.113  -5.596  31.217  1.00  1.61           C  
ATOM   2457  CG  PRO A 157      -3.101  -4.661  30.649  1.00  1.61           C  
ATOM   2458  CD  PRO A 157      -3.029  -3.528  31.628  1.00  1.61           C  
ATOM   2459  HA  PRO A 157      -5.937  -4.399  31.183  1.00  1.61           H  
ATOM   2460 1HB  PRO A 157      -3.691  -6.292  31.964  1.00  1.61           H  
ATOM   2461 2HB  PRO A 157      -4.603  -6.212  30.452  1.00  1.61           H  
ATOM   2462 1HG  PRO A 157      -2.130  -5.171  30.529  1.00  1.61           H  
ATOM   2463 2HG  PRO A 157      -3.405  -4.327  29.647  1.00  1.61           H  
ATOM   2464 1HD  PRO A 157      -2.264  -3.708  32.387  1.00  1.61           H  
ATOM   2465 2HD  PRO A 157      -2.869  -2.634  31.039  1.00  1.61           H  
ATOM   2466  N   SER A 158      -5.120  -5.198  34.267  1.00  1.97           N  
ATOM   2467  CA  SER A 158      -5.532  -5.777  35.533  1.00  1.97           C  
ATOM   2468  C   SER A 158      -5.549  -7.293  35.462  1.00  1.97           C  
ATOM   2469  O   SER A 158      -4.590  -7.889  34.970  1.00  1.97           O  
ATOM   2470  OXT SER A 158      -6.317  -7.899  36.207  1.00  1.97           O  
ATOM   2471  CB  SER A 158      -6.892  -5.236  35.949  1.00  1.97           C  
ATOM   2472  OG  SER A 158      -6.836  -3.846  36.174  1.00  1.97           O  
ATOM   2473  H   SER A 158      -4.301  -4.620  34.268  1.00  1.97           H  
ATOM   2474  HA  SER A 158      -4.808  -5.484  36.293  1.00  1.97           H  
ATOM   2475 1HB  SER A 158      -7.641  -5.455  35.195  1.00  1.97           H  
ATOM   2476 2HB  SER A 158      -7.204  -5.736  36.863  1.00  1.97           H  
ATOM   2477  HG  SER A 158      -6.709  -3.426  35.303  1.00  1.97           H  
TER    2478
ENDMDL

REMARK ID 638956 MODEL 5 1A3S-4-NEM
PFRMAT TS
TARGET 1A3S-4-NEM
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       5.977   4.358  -2.551  1.00  3.85           N  
ATOM      2  CA  MET A   1       5.563   3.036  -3.000  1.00  3.85           C  
ATOM      3  C   MET A   1       5.588   2.044  -1.850  1.00  3.85           C  
ATOM      4  O   MET A   1       6.648   1.753  -1.283  1.00  3.85           O  
ATOM      5  CB  MET A   1       6.450   2.558  -4.150  1.00  3.85           C  
ATOM      6  CG  MET A   1       6.073   1.189  -4.706  1.00  3.85           C  
ATOM      7  SD  MET A   1       7.075   0.675  -6.117  1.00  3.85           S  
ATOM      8  CE  MET A   1       8.649   0.328  -5.346  1.00  3.85           C  
ATOM      9 1H   MET A   1       6.235   4.926  -3.344  1.00  3.85           H  
ATOM     10 2H   MET A   1       5.213   4.795  -2.055  1.00  3.85           H  
ATOM     11 3H   MET A   1       6.765   4.268  -1.925  1.00  3.85           H  
ATOM     12  HA  MET A   1       4.536   3.100  -3.355  1.00  3.85           H  
ATOM     13 1HB  MET A   1       6.402   3.277  -4.968  1.00  3.85           H  
ATOM     14 2HB  MET A   1       7.488   2.513  -3.814  1.00  3.85           H  
ATOM     15 1HG  MET A   1       6.199   0.456  -3.929  1.00  3.85           H  
ATOM     16 2HG  MET A   1       5.027   1.193  -5.007  1.00  3.85           H  
ATOM     17 1HE  MET A   1       9.359  -0.003  -6.104  1.00  3.85           H  
ATOM     18 2HE  MET A   1       9.022   1.234  -4.875  1.00  3.85           H  
ATOM     19 3HE  MET A   1       8.527  -0.453  -4.599  1.00  3.85           H  
ATOM     20  N   VAL A   2       4.437   1.433  -1.582  1.00  3.00           N  
ATOM     21  CA  VAL A   2       4.330   0.485  -0.478  1.00  3.00           C  
ATOM     22  C   VAL A   2       5.302  -0.662  -0.634  1.00  3.00           C  
ATOM     23  O   VAL A   2       5.865  -1.109   0.353  1.00  3.00           O  
ATOM     24  CB  VAL A   2       2.926  -0.109  -0.361  1.00  3.00           C  
ATOM     25  CG1 VAL A   2       2.948  -1.228   0.688  1.00  3.00           C  
ATOM     26  CG2 VAL A   2       1.951   0.968   0.014  1.00  3.00           C  
ATOM     27  H   VAL A   2       3.605   1.667  -2.106  1.00  3.00           H  
ATOM     28  HA  VAL A   2       4.560   1.015   0.450  1.00  3.00           H  
ATOM     29  HB  VAL A   2       2.636  -0.550  -1.314  1.00  3.00           H  
ATOM     30 1HG1 VAL A   2       1.957  -1.671   0.773  1.00  3.00           H  
ATOM     31 2HG1 VAL A   2       3.662  -1.999   0.387  1.00  3.00           H  
ATOM     32 3HG1 VAL A   2       3.248  -0.817   1.654  1.00  3.00           H  
ATOM     33 1HG2 VAL A   2       0.950   0.546   0.094  1.00  3.00           H  
ATOM     34 2HG2 VAL A   2       2.247   1.382   0.963  1.00  3.00           H  
ATOM     35 3HG2 VAL A   2       1.954   1.747  -0.747  1.00  3.00           H  
ATOM     36  N   GLY A   3       5.478  -1.158  -1.858  1.00  2.29           N  
ATOM     37  CA  GLY A   3       6.407  -2.255  -2.117  1.00  2.29           C  
ATOM     38  C   GLY A   3       7.836  -1.938  -1.651  1.00  2.29           C  
ATOM     39  O   GLY A   3       8.583  -2.833  -1.257  1.00  2.29           O  
ATOM     40  H   GLY A   3       4.965  -0.753  -2.625  1.00  2.29           H  
ATOM     41 1HA  GLY A   3       6.049  -3.153  -1.613  1.00  2.29           H  
ATOM     42 2HA  GLY A   3       6.413  -2.471  -3.186  1.00  2.29           H  
ATOM     43  N   LYS A   4       8.245  -0.667  -1.685  1.00  1.76           N  
ATOM     44  CA  LYS A   4       9.591  -0.342  -1.242  1.00  1.76           C  
ATOM     45  C   LYS A   4       9.592  -0.454   0.260  1.00  1.76           C  
ATOM     46  O   LYS A   4      10.488  -1.061   0.863  1.00  1.76           O  
ATOM     47  CB  LYS A   4       9.992   1.072  -1.671  1.00  1.76           C  
ATOM     48  CG  LYS A   4      11.406   1.520  -1.286  1.00  1.76           C  
ATOM     49  CD  LYS A   4      11.722   2.913  -1.885  1.00  1.76           C  
ATOM     50  CE  LYS A   4      13.127   3.397  -1.502  1.00  1.76           C  
ATOM     51  NZ  LYS A   4      13.475   4.726  -2.135  1.00  1.76           N  
ATOM     52  H   LYS A   4       7.615   0.082  -1.952  1.00  1.76           H  
ATOM     53  HA  LYS A   4      10.297  -1.067  -1.647  1.00  1.76           H  
ATOM     54 1HB  LYS A   4       9.908   1.158  -2.741  1.00  1.76           H  
ATOM     55 2HB  LYS A   4       9.293   1.787  -1.234  1.00  1.76           H  
ATOM     56 1HG  LYS A   4      11.480   1.575  -0.197  1.00  1.76           H  
ATOM     57 2HG  LYS A   4      12.134   0.796  -1.651  1.00  1.76           H  
ATOM     58 1HD  LYS A   4      11.645   2.870  -2.972  1.00  1.76           H  
ATOM     59 2HD  LYS A   4      10.992   3.639  -1.516  1.00  1.76           H  
ATOM     60 1HE  LYS A   4      13.183   3.500  -0.417  1.00  1.76           H  
ATOM     61 2HE  LYS A   4      13.854   2.654  -1.825  1.00  1.76           H  
ATOM     62 1HZ  LYS A   4      14.404   4.993  -1.858  1.00  1.76           H  
ATOM     63 2HZ  LYS A   4      13.439   4.639  -3.136  1.00  1.76           H  
ATOM     64 3HZ  LYS A   4      12.821   5.481  -1.846  1.00  1.76           H  
ATOM     65  N   ALA A   5       8.554   0.120   0.863  1.00  1.42           N  
ATOM     66  CA  ALA A   5       8.430   0.118   2.302  1.00  1.42           C  
ATOM     67  C   ALA A   5       8.370  -1.314   2.835  1.00  1.42           C  
ATOM     68  O   ALA A   5       9.051  -1.637   3.801  1.00  1.42           O  
ATOM     69  CB  ALA A   5       7.199   0.911   2.709  1.00  1.42           C  
ATOM     70  H   ALA A   5       7.842   0.583   0.291  1.00  1.42           H  
ATOM     71  HA  ALA A   5       9.314   0.603   2.719  1.00  1.42           H  
ATOM     72 1HB  ALA A   5       7.142   0.945   3.771  1.00  1.42           H  
ATOM     73 2HB  ALA A   5       7.278   1.929   2.325  1.00  1.42           H  
ATOM     74 3HB  ALA A   5       6.306   0.447   2.308  1.00  1.42           H  
ATOM     75  N   GLU A   6       7.634  -2.196   2.141  1.00  1.22           N  
ATOM     76  CA  GLU A   6       7.508  -3.593   2.546  1.00  1.22           C  
ATOM     77  C   GLU A   6       8.833  -4.323   2.502  1.00  1.22           C  
ATOM     78  O   GLU A   6       9.177  -5.057   3.434  1.00  1.22           O  
ATOM     79  CB  GLU A   6       6.481  -4.340   1.696  1.00  1.22           C  
ATOM     80  CG  GLU A   6       6.296  -5.810   2.139  1.00  1.22           C  
ATOM     81  CD  GLU A   6       5.227  -6.590   1.372  1.00  1.22           C  
ATOM     82  OE1 GLU A   6       4.608  -6.044   0.493  1.00  1.22           O  
ATOM     83  OE2 GLU A   6       5.054  -7.757   1.678  1.00  1.22           O  
ATOM     84  H   GLU A   6       7.112  -1.867   1.339  1.00  1.22           H  
ATOM     85  HA  GLU A   6       7.168  -3.618   3.567  1.00  1.22           H  
ATOM     86 1HB  GLU A   6       5.517  -3.830   1.756  1.00  1.22           H  
ATOM     87 2HB  GLU A   6       6.797  -4.328   0.652  1.00  1.22           H  
ATOM     88 1HG  GLU A   6       7.252  -6.320   2.014  1.00  1.22           H  
ATOM     89 2HG  GLU A   6       6.053  -5.823   3.202  1.00  1.22           H  
ATOM     90  N   LEU A   7       9.606  -4.123   1.439  1.00  1.12           N  
ATOM     91  CA  LEU A   7      10.895  -4.786   1.367  1.00  1.12           C  
ATOM     92  C   LEU A   7      11.785  -4.304   2.507  1.00  1.12           C  
ATOM     93  O   LEU A   7      12.544  -5.087   3.099  1.00  1.12           O  
ATOM     94  CB  LEU A   7      11.538  -4.532   0.005  1.00  1.12           C  
ATOM     95  CG  LEU A   7      10.838  -5.235  -1.168  1.00  1.12           C  
ATOM     96  CD1 LEU A   7      11.452  -4.773  -2.480  1.00  1.12           C  
ATOM     97  CD2 LEU A   7      10.966  -6.738  -0.993  1.00  1.12           C  
ATOM     98  H   LEU A   7       9.294  -3.529   0.665  1.00  1.12           H  
ATOM     99  HA  LEU A   7      10.740  -5.857   1.481  1.00  1.12           H  
ATOM    100 1HB  LEU A   7      11.508  -3.456  -0.191  1.00  1.12           H  
ATOM    101 2HB  LEU A   7      12.576  -4.854   0.033  1.00  1.12           H  
ATOM    102  HG  LEU A   7       9.784  -4.969  -1.176  1.00  1.12           H  
ATOM    103 1HD1 LEU A   7      10.948  -5.265  -3.310  1.00  1.12           H  
ATOM    104 2HD1 LEU A   7      11.330  -3.692  -2.569  1.00  1.12           H  
ATOM    105 3HD1 LEU A   7      12.511  -5.025  -2.496  1.00  1.12           H  
ATOM    106 1HD2 LEU A   7      10.462  -7.243  -1.817  1.00  1.12           H  
ATOM    107 2HD2 LEU A   7      12.020  -7.017  -0.986  1.00  1.12           H  
ATOM    108 3HD2 LEU A   7      10.504  -7.032  -0.049  1.00  1.12           H  
ATOM    109  N   LYS A   8      11.669  -3.018   2.850  1.00  1.08           N  
ATOM    110  CA  LYS A   8      12.456  -2.474   3.937  1.00  1.08           C  
ATOM    111  C   LYS A   8      11.992  -3.073   5.262  1.00  1.08           C  
ATOM    112  O   LYS A   8      12.812  -3.498   6.073  1.00  1.08           O  
ATOM    113  CB  LYS A   8      12.324  -0.955   3.983  1.00  1.08           C  
ATOM    114  CG  LYS A   8      13.182  -0.265   5.026  1.00  1.08           C  
ATOM    115  CD  LYS A   8      14.673  -0.363   4.678  1.00  1.08           C  
ATOM    116  CE  LYS A   8      15.542   0.475   5.625  1.00  1.08           C  
ATOM    117  NZ  LYS A   8      16.989   0.391   5.274  1.00  1.08           N  
ATOM    118  H   LYS A   8      11.045  -2.400   2.323  1.00  1.08           H  
ATOM    119  HA  LYS A   8      13.501  -2.742   3.784  1.00  1.08           H  
ATOM    120 1HB  LYS A   8      12.557  -0.536   3.004  1.00  1.08           H  
ATOM    121 2HB  LYS A   8      11.294  -0.690   4.204  1.00  1.08           H  
ATOM    122 1HG  LYS A   8      12.885   0.764   5.107  1.00  1.08           H  
ATOM    123 2HG  LYS A   8      13.008  -0.744   5.983  1.00  1.08           H  
ATOM    124 1HD  LYS A   8      14.987  -1.408   4.744  1.00  1.08           H  
ATOM    125 2HD  LYS A   8      14.831  -0.019   3.657  1.00  1.08           H  
ATOM    126 1HE  LYS A   8      15.231   1.516   5.575  1.00  1.08           H  
ATOM    127 2HE  LYS A   8      15.412   0.119   6.640  1.00  1.08           H  
ATOM    128 1HZ  LYS A   8      17.520   0.963   5.924  1.00  1.08           H  
ATOM    129 2HZ  LYS A   8      17.300  -0.567   5.334  1.00  1.08           H  
ATOM    130 3HZ  LYS A   8      17.128   0.735   4.334  1.00  1.08           H  
ATOM    131  N   TRP A   9      10.676  -3.174   5.462  1.00  1.08           N  
ATOM    132  CA  TRP A   9      10.139  -3.686   6.718  1.00  1.08           C  
ATOM    133  C   TRP A   9      10.576  -5.118   6.949  1.00  1.08           C  
ATOM    134  O   TRP A   9      10.986  -5.482   8.054  1.00  1.08           O  
ATOM    135  CB  TRP A   9       8.610  -3.674   6.685  1.00  1.08           C  
ATOM    136  CG  TRP A   9       8.029  -2.323   6.589  1.00  1.08           C  
ATOM    137  CD1 TRP A   9       8.615  -1.170   6.934  1.00  1.08           C  
ATOM    138  CD2 TRP A   9       6.728  -1.968   6.074  1.00  1.08           C  
ATOM    139  NE1 TRP A   9       7.773  -0.123   6.671  1.00  1.08           N  
ATOM    140  CE2 TRP A   9       6.626  -0.594   6.150  1.00  1.08           C  
ATOM    141  CE3 TRP A   9       5.668  -2.699   5.551  1.00  1.08           C  
ATOM    142  CZ2 TRP A   9       5.507   0.074   5.731  1.00  1.08           C  
ATOM    143  CZ3 TRP A   9       4.553  -2.028   5.120  1.00  1.08           C  
ATOM    144  CH2 TRP A   9       4.488  -0.684   5.209  1.00  1.08           C  
ATOM    145  H   TRP A   9      10.037  -2.828   4.751  1.00  1.08           H  
ATOM    146  HA  TRP A   9      10.499  -3.063   7.535  1.00  1.08           H  
ATOM    147 1HB  TRP A   9       8.263  -4.256   5.831  1.00  1.08           H  
ATOM    148 2HB  TRP A   9       8.224  -4.150   7.583  1.00  1.08           H  
ATOM    149  HD1 TRP A   9       9.620  -1.079   7.356  1.00  1.08           H  
ATOM    150  HE1 TRP A   9       7.976   0.848   6.836  1.00  1.08           H  
ATOM    151  HE3 TRP A   9       5.731  -3.779   5.476  1.00  1.08           H  
ATOM    152  HZ2 TRP A   9       5.421   1.163   5.785  1.00  1.08           H  
ATOM    153  HZ3 TRP A   9       3.728  -2.601   4.701  1.00  1.08           H  
ATOM    154  HH2 TRP A   9       3.625  -0.203   4.856  1.00  1.08           H  
ATOM    155  N   ARG A  10      10.520  -5.932   5.896  1.00  1.08           N  
ATOM    156  CA  ARG A  10      10.921  -7.325   5.998  1.00  1.08           C  
ATOM    157  C   ARG A  10      12.423  -7.446   6.238  1.00  1.08           C  
ATOM    158  O   ARG A  10      12.879  -8.293   7.021  1.00  1.08           O  
ATOM    159  CB  ARG A  10      10.495  -8.079   4.755  1.00  1.08           C  
ATOM    160  CG  ARG A  10       8.977  -8.277   4.658  1.00  1.08           C  
ATOM    161  CD  ARG A  10       8.574  -9.062   3.470  1.00  1.08           C  
ATOM    162  NE  ARG A  10       7.117  -9.176   3.357  1.00  1.08           N  
ATOM    163  CZ  ARG A  10       6.345 -10.055   4.009  1.00  1.08           C  
ATOM    164  NH1 ARG A  10       6.853 -10.926   4.859  1.00  1.08           N  
ATOM    165  NH2 ARG A  10       5.058 -10.020   3.765  1.00  1.08           N  
ATOM    166  H   ARG A  10      10.167  -5.576   5.005  1.00  1.08           H  
ATOM    167  HA  ARG A  10      10.401  -7.766   6.849  1.00  1.08           H  
ATOM    168 1HB  ARG A  10      10.813  -7.521   3.869  1.00  1.08           H  
ATOM    169 2HB  ARG A  10      10.975  -9.055   4.726  1.00  1.08           H  
ATOM    170 1HG  ARG A  10       8.620  -8.790   5.551  1.00  1.08           H  
ATOM    171 2HG  ARG A  10       8.497  -7.297   4.590  1.00  1.08           H  
ATOM    172 1HD  ARG A  10       8.943  -8.560   2.573  1.00  1.08           H  
ATOM    173 2HD  ARG A  10       8.994 -10.063   3.527  1.00  1.08           H  
ATOM    174  HE  ARG A  10       6.617  -8.546   2.715  1.00  1.08           H  
ATOM    175 1HH1 ARG A  10       7.847 -10.940   5.037  1.00  1.08           H  
ATOM    176 2HH1 ARG A  10       6.245 -11.578   5.336  1.00  1.08           H  
ATOM    177 1HH2 ARG A  10       4.721  -9.322   3.086  1.00  1.08           H  
ATOM    178 2HH2 ARG A  10       4.430 -10.666   4.218  1.00  1.08           H  
ATOM    179  N   SER A  11      13.211  -6.577   5.597  1.00  1.09           N  
ATOM    180  CA  SER A  11      14.644  -6.617   5.807  1.00  1.09           C  
ATOM    181  C   SER A  11      14.936  -6.289   7.269  1.00  1.09           C  
ATOM    182  O   SER A  11      15.736  -6.965   7.916  1.00  1.09           O  
ATOM    183  CB  SER A  11      15.329  -5.617   4.895  1.00  1.09           C  
ATOM    184  OG  SER A  11      15.150  -5.965   3.543  1.00  1.09           O  
ATOM    185  H   SER A  11      12.826  -5.902   4.934  1.00  1.09           H  
ATOM    186  HA  SER A  11      15.010  -7.620   5.589  1.00  1.09           H  
ATOM    187 1HB  SER A  11      14.922  -4.624   5.072  1.00  1.09           H  
ATOM    188 2HB  SER A  11      16.390  -5.583   5.130  1.00  1.09           H  
ATOM    189  HG  SER A  11      14.191  -5.818   3.356  1.00  1.09           H  
ATOM    190  N   GLN A  12      14.224  -5.291   7.805  1.00  1.10           N  
ATOM    191  CA  GLN A  12      14.394  -4.873   9.190  1.00  1.10           C  
ATOM    192  C   GLN A  12      13.969  -5.952  10.168  1.00  1.10           C  
ATOM    193  O   GLN A  12      14.649  -6.173  11.170  1.00  1.10           O  
ATOM    194  CB  GLN A  12      13.580  -3.613   9.445  1.00  1.10           C  
ATOM    195  CG  GLN A  12      14.131  -2.410   8.764  1.00  1.10           C  
ATOM    196  CD  GLN A  12      13.201  -1.257   8.831  1.00  1.10           C  
ATOM    197  OE1 GLN A  12      11.974  -1.376   8.849  1.00  1.10           O  
ATOM    198  NE2 GLN A  12      13.791  -0.097   8.892  1.00  1.10           N  
ATOM    199  H   GLN A  12      13.576  -4.773   7.215  1.00  1.10           H  
ATOM    200  HA  GLN A  12      15.444  -4.651   9.356  1.00  1.10           H  
ATOM    201 1HB  GLN A  12      12.563  -3.760   9.096  1.00  1.10           H  
ATOM    202 2HB  GLN A  12      13.538  -3.415  10.514  1.00  1.10           H  
ATOM    203 1HG  GLN A  12      15.057  -2.128   9.261  1.00  1.10           H  
ATOM    204 2HG  GLN A  12      14.336  -2.640   7.726  1.00  1.10           H  
ATOM    205 1HE2 GLN A  12      13.249   0.745   8.976  1.00  1.10           H  
ATOM    206 2HE2 GLN A  12      14.784  -0.053   8.875  1.00  1.10           H  
ATOM    207  N   GLU A  13      12.874  -6.660   9.879  1.00  1.11           N  
ATOM    208  CA  GLU A  13      12.450  -7.740  10.761  1.00  1.11           C  
ATOM    209  C   GLU A  13      13.553  -8.793  10.844  1.00  1.11           C  
ATOM    210  O   GLU A  13      13.898  -9.270  11.932  1.00  1.11           O  
ATOM    211  CB  GLU A  13      11.135  -8.377  10.284  1.00  1.11           C  
ATOM    212  CG  GLU A  13      10.637  -9.500  11.208  1.00  1.11           C  
ATOM    213  CD  GLU A  13       9.304 -10.137  10.817  1.00  1.11           C  
ATOM    214  OE1 GLU A  13       8.684  -9.712   9.874  1.00  1.11           O  
ATOM    215  OE2 GLU A  13       8.930 -11.085  11.479  1.00  1.11           O  
ATOM    216  H   GLU A  13      12.316  -6.421   9.058  1.00  1.11           H  
ATOM    217  HA  GLU A  13      12.292  -7.332  11.758  1.00  1.11           H  
ATOM    218 1HB  GLU A  13      10.359  -7.611  10.219  1.00  1.11           H  
ATOM    219 2HB  GLU A  13      11.272  -8.789   9.283  1.00  1.11           H  
ATOM    220 1HG  GLU A  13      11.401 -10.278  11.218  1.00  1.11           H  
ATOM    221 2HG  GLU A  13      10.556  -9.102  12.218  1.00  1.11           H  
ATOM    222  N   THR A  14      14.141  -9.127   9.692  1.00  1.13           N  
ATOM    223  CA  THR A  14      15.212 -10.109   9.651  1.00  1.13           C  
ATOM    224  C   THR A  14      16.437  -9.624  10.430  1.00  1.13           C  
ATOM    225  O   THR A  14      17.004 -10.365  11.243  1.00  1.13           O  
ATOM    226  CB  THR A  14      15.615 -10.414   8.197  1.00  1.13           C  
ATOM    227  OG1 THR A  14      14.489 -10.961   7.490  1.00  1.13           O  
ATOM    228  CG2 THR A  14      16.769 -11.393   8.175  1.00  1.13           C  
ATOM    229  H   THR A  14      13.813  -8.706   8.819  1.00  1.13           H  
ATOM    230  HA  THR A  14      14.856 -11.027  10.114  1.00  1.13           H  
ATOM    231  HB  THR A  14      15.921  -9.494   7.706  1.00  1.13           H  
ATOM    232  HG1 THR A  14      13.814 -10.260   7.387  1.00  1.13           H  
ATOM    233 1HG2 THR A  14      17.053 -11.598   7.145  1.00  1.13           H  
ATOM    234 2HG2 THR A  14      17.613 -10.956   8.705  1.00  1.13           H  
ATOM    235 3HG2 THR A  14      16.474 -12.320   8.663  1.00  1.13           H  
ATOM    236  N   GLN A  15      16.831  -8.365  10.214  1.00  1.18           N  
ATOM    237  CA  GLN A  15      18.001  -7.820  10.892  1.00  1.18           C  
ATOM    238  C   GLN A  15      17.780  -7.797  12.396  1.00  1.18           C  
ATOM    239  O   GLN A  15      18.658  -8.194  13.167  1.00  1.18           O  
ATOM    240  CB  GLN A  15      18.263  -6.392  10.404  1.00  1.18           C  
ATOM    241  CG  GLN A  15      18.757  -6.281   8.967  1.00  1.18           C  
ATOM    242  CD  GLN A  15      18.773  -4.829   8.457  1.00  1.18           C  
ATOM    243  OE1 GLN A  15      18.074  -3.945   8.972  1.00  1.18           O  
ATOM    244  NE2 GLN A  15      19.579  -4.585   7.430  1.00  1.18           N  
ATOM    245  H   GLN A  15      16.328  -7.792   9.534  1.00  1.18           H  
ATOM    246  HA  GLN A  15      18.861  -8.452  10.673  1.00  1.18           H  
ATOM    247 1HB  GLN A  15      17.340  -5.819  10.481  1.00  1.18           H  
ATOM    248 2HB  GLN A  15      18.994  -5.915  11.053  1.00  1.18           H  
ATOM    249 1HG  GLN A  15      19.776  -6.661   8.926  1.00  1.18           H  
ATOM    250 2HG  GLN A  15      18.122  -6.872   8.321  1.00  1.18           H  
ATOM    251 1HE2 GLN A  15      19.640  -3.664   7.048  1.00  1.18           H  
ATOM    252 2HE2 GLN A  15      20.127  -5.325   7.039  1.00  1.18           H  
ATOM    253  N   TYR A  16      16.577  -7.398  12.807  1.00  1.24           N  
ATOM    254  CA  TYR A  16      16.208  -7.330  14.206  1.00  1.24           C  
ATOM    255  C   TYR A  16      16.362  -8.684  14.852  1.00  1.24           C  
ATOM    256  O   TYR A  16      17.003  -8.817  15.886  1.00  1.24           O  
ATOM    257  CB  TYR A  16      14.765  -6.859  14.358  1.00  1.24           C  
ATOM    258  CG  TYR A  16      14.270  -6.818  15.774  1.00  1.24           C  
ATOM    259  CD1 TYR A  16      14.576  -5.738  16.594  1.00  1.24           C  
ATOM    260  CD2 TYR A  16      13.507  -7.865  16.257  1.00  1.24           C  
ATOM    261  CE1 TYR A  16      14.105  -5.706  17.884  1.00  1.24           C  
ATOM    262  CE2 TYR A  16      13.045  -7.833  17.543  1.00  1.24           C  
ATOM    263  CZ  TYR A  16      13.336  -6.760  18.347  1.00  1.24           C  
ATOM    264  OH  TYR A  16      12.864  -6.731  19.600  1.00  1.24           O  
ATOM    265  H   TYR A  16      15.894  -7.092  12.121  1.00  1.24           H  
ATOM    266  HA  TYR A  16      16.876  -6.629  14.711  1.00  1.24           H  
ATOM    267 1HB  TYR A  16      14.670  -5.858  13.933  1.00  1.24           H  
ATOM    268 2HB  TYR A  16      14.110  -7.511  13.789  1.00  1.24           H  
ATOM    269  HD1 TYR A  16      15.180  -4.919  16.211  1.00  1.24           H  
ATOM    270  HD2 TYR A  16      13.273  -8.711  15.610  1.00  1.24           H  
ATOM    271  HE1 TYR A  16      14.332  -4.860  18.535  1.00  1.24           H  
ATOM    272  HE2 TYR A  16      12.440  -8.654  17.927  1.00  1.24           H  
ATOM    273  HH  TYR A  16      12.362  -7.538  19.762  1.00  1.24           H  
ATOM    274  N   LYS A  17      15.787  -9.714  14.241  1.00  1.30           N  
ATOM    275  CA  LYS A  17      15.874 -11.041  14.824  1.00  1.30           C  
ATOM    276  C   LYS A  17      17.320 -11.529  14.931  1.00  1.30           C  
ATOM    277  O   LYS A  17      17.686 -12.183  15.910  1.00  1.30           O  
ATOM    278  CB  LYS A  17      15.013 -12.012  14.020  1.00  1.30           C  
ATOM    279  CG  LYS A  17      13.511 -11.780  14.214  1.00  1.30           C  
ATOM    280  CD  LYS A  17      12.672 -12.725  13.373  1.00  1.30           C  
ATOM    281  CE  LYS A  17      11.181 -12.481  13.600  1.00  1.30           C  
ATOM    282  NZ  LYS A  17      10.333 -13.357  12.743  1.00  1.30           N  
ATOM    283  H   LYS A  17      15.262  -9.570  13.376  1.00  1.30           H  
ATOM    284  HA  LYS A  17      15.468 -10.992  15.833  1.00  1.30           H  
ATOM    285 1HB  LYS A  17      15.235 -11.887  12.954  1.00  1.30           H  
ATOM    286 2HB  LYS A  17      15.254 -13.037  14.293  1.00  1.30           H  
ATOM    287 1HG  LYS A  17      13.258 -11.916  15.264  1.00  1.30           H  
ATOM    288 2HG  LYS A  17      13.269 -10.754  13.932  1.00  1.30           H  
ATOM    289 1HD  LYS A  17      12.898 -12.556  12.317  1.00  1.30           H  
ATOM    290 2HD  LYS A  17      12.911 -13.756  13.623  1.00  1.30           H  
ATOM    291 1HE  LYS A  17      10.942 -12.674  14.644  1.00  1.30           H  
ATOM    292 2HE  LYS A  17      10.953 -11.443  13.376  1.00  1.30           H  
ATOM    293 1HZ  LYS A  17       9.351 -13.161  12.922  1.00  1.30           H  
ATOM    294 2HZ  LYS A  17      10.538 -13.176  11.765  1.00  1.30           H  
ATOM    295 3HZ  LYS A  17      10.525 -14.323  12.952  1.00  1.30           H  
ATOM    296  N   ARG A  18      18.155 -11.200  13.945  1.00  1.36           N  
ATOM    297  CA  ARG A  18      19.556 -11.608  13.970  1.00  1.36           C  
ATOM    298  C   ARG A  18      20.389 -10.858  15.021  1.00  1.36           C  
ATOM    299  O   ARG A  18      21.320 -11.423  15.602  1.00  1.36           O  
ATOM    300  CB  ARG A  18      20.175 -11.418  12.597  1.00  1.36           C  
ATOM    301  CG  ARG A  18      19.673 -12.396  11.538  1.00  1.36           C  
ATOM    302  CD  ARG A  18      20.229 -12.092  10.202  1.00  1.36           C  
ATOM    303  NE  ARG A  18      19.760 -13.031   9.193  1.00  1.36           N  
ATOM    304  CZ  ARG A  18      19.982 -12.910   7.870  1.00  1.36           C  
ATOM    305  NH1 ARG A  18      20.664 -11.887   7.408  1.00  1.36           N  
ATOM    306  NH2 ARG A  18      19.511 -13.820   7.036  1.00  1.36           N  
ATOM    307  H   ARG A  18      17.803 -10.677  13.139  1.00  1.36           H  
ATOM    308  HA  ARG A  18      19.589 -12.670  14.209  1.00  1.36           H  
ATOM    309 1HB  ARG A  18      19.951 -10.410  12.243  1.00  1.36           H  
ATOM    310 2HB  ARG A  18      21.257 -11.511  12.665  1.00  1.36           H  
ATOM    311 1HG  ARG A  18      19.969 -13.407  11.812  1.00  1.36           H  
ATOM    312 2HG  ARG A  18      18.587 -12.341  11.480  1.00  1.36           H  
ATOM    313 1HD  ARG A  18      19.917 -11.089   9.907  1.00  1.36           H  
ATOM    314 2HD  ARG A  18      21.316 -12.140  10.236  1.00  1.36           H  
ATOM    315  HE  ARG A  18      19.230 -13.832   9.510  1.00  1.36           H  
ATOM    316 1HH1 ARG A  18      21.025 -11.191   8.046  1.00  1.36           H  
ATOM    317 2HH1 ARG A  18      20.829 -11.796   6.416  1.00  1.36           H  
ATOM    318 1HH2 ARG A  18      18.985 -14.607   7.390  1.00  1.36           H  
ATOM    319 2HH2 ARG A  18      19.676 -13.729   6.044  1.00  1.36           H  
ATOM    320  N   ALA A  19      20.053  -9.589  15.267  1.00  1.38           N  
ATOM    321  CA  ALA A  19      20.787  -8.737  16.203  1.00  1.38           C  
ATOM    322  C   ALA A  19      19.902  -8.245  17.343  1.00  1.38           C  
ATOM    323  O   ALA A  19      20.164  -7.192  17.925  1.00  1.38           O  
ATOM    324  CB  ALA A  19      21.356  -7.539  15.464  1.00  1.38           C  
ATOM    325  H   ALA A  19      19.282  -9.170  14.743  1.00  1.38           H  
ATOM    326  HA  ALA A  19      21.597  -9.322  16.634  1.00  1.38           H  
ATOM    327 1HB  ALA A  19      21.919  -6.917  16.156  1.00  1.38           H  
ATOM    328 2HB  ALA A  19      22.009  -7.881  14.664  1.00  1.38           H  
ATOM    329 3HB  ALA A  19      20.530  -6.956  15.040  1.00  1.38           H  
ATOM    330  N   HIS A  20      18.892  -9.030  17.679  1.00  1.36           N  
ATOM    331  CA  HIS A  20      17.901  -8.689  18.690  1.00  1.36           C  
ATOM    332  C   HIS A  20      18.499  -8.248  20.029  1.00  1.36           C  
ATOM    333  O   HIS A  20      19.216  -9.030  20.658  1.00  1.36           O  
ATOM    334  CB  HIS A  20      17.066  -9.964  18.918  1.00  1.36           C  
ATOM    335  CG  HIS A  20      15.946  -9.913  19.905  1.00  1.36           C  
ATOM    336  ND1 HIS A  20      15.434 -11.067  20.482  1.00  1.36           N  
ATOM    337  CD2 HIS A  20      15.240  -8.897  20.434  1.00  1.36           C  
ATOM    338  CE1 HIS A  20      14.467 -10.747  21.310  1.00  1.36           C  
ATOM    339  NE2 HIS A  20      14.331  -9.448  21.299  1.00  1.36           N  
ATOM    340  H   HIS A  20      18.765  -9.888  17.154  1.00  1.36           H  
ATOM    341  HA  HIS A  20      17.253  -7.933  18.274  1.00  1.36           H  
ATOM    342 1HB  HIS A  20      16.639 -10.274  17.966  1.00  1.36           H  
ATOM    343 2HB  HIS A  20      17.736 -10.764  19.228  1.00  1.36           H  
ATOM    344  HD2 HIS A  20      15.355  -7.844  20.228  1.00  1.36           H  
ATOM    345  HE1 HIS A  20      13.878 -11.442  21.903  1.00  1.36           H  
ATOM    346  HE2 HIS A  20      13.649  -8.923  21.845  1.00  1.36           H  
ATOM    347  N   PRO A  21      18.252  -7.000  20.493  1.00  1.30           N  
ATOM    348  CA  PRO A  21      18.668  -6.529  21.794  1.00  1.30           C  
ATOM    349  C   PRO A  21      17.800  -7.177  22.894  1.00  1.30           C  
ATOM    350  O   PRO A  21      16.574  -7.244  22.743  1.00  1.30           O  
ATOM    351  CB  PRO A  21      18.494  -5.014  21.669  1.00  1.30           C  
ATOM    352  CG  PRO A  21      17.444  -4.813  20.579  1.00  1.30           C  
ATOM    353  CD  PRO A  21      17.625  -5.957  19.627  1.00  1.30           C  
ATOM    354  HA  PRO A  21      19.731  -6.747  21.890  1.00  1.30           H  
ATOM    355 1HB  PRO A  21      18.205  -4.605  22.635  1.00  1.30           H  
ATOM    356 2HB  PRO A  21      19.443  -4.566  21.428  1.00  1.30           H  
ATOM    357 1HG  PRO A  21      16.450  -4.806  20.982  1.00  1.30           H  
ATOM    358 2HG  PRO A  21      17.590  -3.834  20.089  1.00  1.30           H  
ATOM    359 1HD  PRO A  21      16.630  -6.227  19.294  1.00  1.30           H  
ATOM    360 2HD  PRO A  21      18.291  -5.679  18.788  1.00  1.30           H  
ATOM    361  N   PRO A  22      18.383  -7.609  24.019  1.00  1.20           N  
ATOM    362  CA  PRO A  22      17.683  -8.210  25.134  1.00  1.20           C  
ATOM    363  C   PRO A  22      16.579  -7.327  25.674  1.00  1.20           C  
ATOM    364  O   PRO A  22      16.743  -6.117  25.806  1.00  1.20           O  
ATOM    365  CB  PRO A  22      18.799  -8.361  26.175  1.00  1.20           C  
ATOM    366  CG  PRO A  22      20.059  -8.491  25.365  1.00  1.20           C  
ATOM    367  CD  PRO A  22      19.856  -7.583  24.178  1.00  1.20           C  
ATOM    368  HA  PRO A  22      17.290  -9.189  24.827  1.00  1.20           H  
ATOM    369 1HB  PRO A  22      18.808  -7.488  26.843  1.00  1.20           H  
ATOM    370 2HB  PRO A  22      18.603  -9.241  26.805  1.00  1.20           H  
ATOM    371 1HG  PRO A  22      20.931  -8.207  25.976  1.00  1.20           H  
ATOM    372 2HG  PRO A  22      20.209  -9.540  25.068  1.00  1.20           H  
ATOM    373 1HD  PRO A  22      20.222  -6.565  24.368  1.00  1.20           H  
ATOM    374 2HD  PRO A  22      20.365  -8.082  23.340  1.00  1.20           H  
ATOM    375  N   GLY A  23      15.454  -7.953  25.994  1.00  1.10           N  
ATOM    376  CA  GLY A  23      14.303  -7.280  26.584  1.00  1.10           C  
ATOM    377  C   GLY A  23      13.362  -6.601  25.583  1.00  1.10           C  
ATOM    378  O   GLY A  23      12.293  -6.134  25.974  1.00  1.10           O  
ATOM    379  H   GLY A  23      15.392  -8.949  25.833  1.00  1.10           H  
ATOM    380 1HA  GLY A  23      13.734  -8.008  27.160  1.00  1.10           H  
ATOM    381 2HA  GLY A  23      14.659  -6.544  27.301  1.00  1.10           H  
ATOM    382  N   PHE A  24      13.720  -6.576  24.299  1.00  1.01           N  
ATOM    383  CA  PHE A  24      12.860  -5.915  23.316  1.00  1.01           C  
ATOM    384  C   PHE A  24      11.923  -6.870  22.607  1.00  1.01           C  
ATOM    385  O   PHE A  24      12.253  -8.026  22.324  1.00  1.01           O  
ATOM    386  CB  PHE A  24      13.693  -5.197  22.259  1.00  1.01           C  
ATOM    387  CG  PHE A  24      14.373  -3.924  22.671  1.00  1.01           C  
ATOM    388  CD1 PHE A  24      15.555  -3.943  23.379  1.00  1.01           C  
ATOM    389  CD2 PHE A  24      13.877  -2.694  22.249  1.00  1.01           C  
ATOM    390  CE1 PHE A  24      16.221  -2.774  23.673  1.00  1.01           C  
ATOM    391  CE2 PHE A  24      14.555  -1.530  22.541  1.00  1.01           C  
ATOM    392  CZ  PHE A  24      15.715  -1.570  23.242  1.00  1.01           C  
ATOM    393  H   PHE A  24      14.619  -6.961  23.993  1.00  1.01           H  
ATOM    394  HA  PHE A  24      12.247  -5.178  23.829  1.00  1.01           H  
ATOM    395 1HB  PHE A  24      14.457  -5.882  21.895  1.00  1.01           H  
ATOM    396 2HB  PHE A  24      13.050  -4.963  21.416  1.00  1.01           H  
ATOM    397  HD1 PHE A  24      15.966  -4.902  23.700  1.00  1.01           H  
ATOM    398  HD2 PHE A  24      12.949  -2.661  21.671  1.00  1.01           H  
ATOM    399  HE1 PHE A  24      17.154  -2.812  24.234  1.00  1.01           H  
ATOM    400  HE2 PHE A  24      14.177  -0.570  22.214  1.00  1.01           H  
ATOM    401  HZ  PHE A  24      16.233  -0.650  23.454  1.00  1.01           H  
ATOM    402  N   LYS A  25      10.754  -6.364  22.258  1.00  0.94           N  
ATOM    403  CA  LYS A  25       9.814  -7.144  21.464  1.00  0.94           C  
ATOM    404  C   LYS A  25       9.085  -6.268  20.470  1.00  0.94           C  
ATOM    405  O   LYS A  25       8.696  -5.156  20.808  1.00  0.94           O  
ATOM    406  CB  LYS A  25       8.805  -7.851  22.373  1.00  0.94           C  
ATOM    407  CG  LYS A  25       7.808  -8.760  21.646  1.00  0.94           C  
ATOM    408  CD  LYS A  25       6.916  -9.497  22.635  1.00  0.94           C  
ATOM    409  CE  LYS A  25       5.913 -10.392  21.924  1.00  0.94           C  
ATOM    410  NZ  LYS A  25       5.030 -11.107  22.890  1.00  0.94           N  
ATOM    411  H   LYS A  25      10.520  -5.419  22.572  1.00  0.94           H  
ATOM    412  HA  LYS A  25      10.368  -7.895  20.901  1.00  0.94           H  
ATOM    413 1HB  LYS A  25       9.341  -8.458  23.104  1.00  0.94           H  
ATOM    414 2HB  LYS A  25       8.232  -7.105  22.926  1.00  0.94           H  
ATOM    415 1HG  LYS A  25       7.175  -8.159  20.989  1.00  0.94           H  
ATOM    416 2HG  LYS A  25       8.345  -9.486  21.037  1.00  0.94           H  
ATOM    417 1HD  LYS A  25       7.536 -10.109  23.292  1.00  0.94           H  
ATOM    418 2HD  LYS A  25       6.376  -8.773  23.245  1.00  0.94           H  
ATOM    419 1HE  LYS A  25       5.299  -9.782  21.262  1.00  0.94           H  
ATOM    420 2HE  LYS A  25       6.453 -11.128  21.324  1.00  0.94           H  
ATOM    421 1HZ  LYS A  25       4.378 -11.691  22.386  1.00  0.94           H  
ATOM    422 2HZ  LYS A  25       5.594 -11.683  23.500  1.00  0.94           H  
ATOM    423 3HZ  LYS A  25       4.520 -10.433  23.442  1.00  0.94           H  
ATOM    424  N   ILE A  26       8.915  -6.753  19.237  1.00  0.91           N  
ATOM    425  CA  ILE A  26       8.093  -6.043  18.260  1.00  0.91           C  
ATOM    426  C   ILE A  26       7.436  -7.047  17.291  1.00  0.91           C  
ATOM    427  O   ILE A  26       8.114  -7.940  16.763  1.00  0.91           O  
ATOM    428  CB  ILE A  26       8.932  -4.983  17.509  1.00  0.91           C  
ATOM    429  CG1 ILE A  26       8.027  -4.158  16.579  1.00  0.91           C  
ATOM    430  CG2 ILE A  26      10.039  -5.655  16.734  1.00  0.91           C  
ATOM    431  CD1 ILE A  26       8.648  -2.870  16.027  1.00  0.91           C  
ATOM    432  H   ILE A  26       9.309  -7.648  18.995  1.00  0.91           H  
ATOM    433  HA  ILE A  26       7.301  -5.527  18.785  1.00  0.91           H  
ATOM    434  HB  ILE A  26       9.370  -4.297  18.231  1.00  0.91           H  
ATOM    435 1HG1 ILE A  26       7.767  -4.775  15.756  1.00  0.91           H  
ATOM    436 2HG1 ILE A  26       7.114  -3.898  17.125  1.00  0.91           H  
ATOM    437 1HG2 ILE A  26      10.639  -4.905  16.221  1.00  0.91           H  
ATOM    438 2HG2 ILE A  26      10.662  -6.205  17.421  1.00  0.91           H  
ATOM    439 3HG2 ILE A  26       9.610  -6.339  16.003  1.00  0.91           H  
ATOM    440 1HD1 ILE A  26       7.939  -2.369  15.376  1.00  0.91           H  
ATOM    441 2HD1 ILE A  26       8.904  -2.214  16.843  1.00  0.91           H  
ATOM    442 3HD1 ILE A  26       9.545  -3.113  15.460  1.00  0.91           H  
ATOM    443  N   ARG A  27       6.128  -6.880  17.053  1.00  0.93           N  
ATOM    444  CA  ARG A  27       5.344  -7.739  16.154  1.00  0.93           C  
ATOM    445  C   ARG A  27       4.333  -6.958  15.312  1.00  0.93           C  
ATOM    446  O   ARG A  27       3.759  -5.973  15.769  1.00  0.93           O  
ATOM    447  CB  ARG A  27       4.576  -8.784  16.957  1.00  0.93           C  
ATOM    448  CG  ARG A  27       5.426  -9.810  17.719  1.00  0.93           C  
ATOM    449  CD  ARG A  27       6.105 -10.749  16.778  1.00  0.93           C  
ATOM    450  NE  ARG A  27       6.828 -11.801  17.473  1.00  0.93           N  
ATOM    451  CZ  ARG A  27       8.099 -11.716  17.927  1.00  0.93           C  
ATOM    452  NH1 ARG A  27       8.817 -10.622  17.755  1.00  0.93           N  
ATOM    453  NH2 ARG A  27       8.633 -12.757  18.548  1.00  0.93           N  
ATOM    454  H   ARG A  27       5.651  -6.140  17.560  1.00  0.93           H  
ATOM    455  HA  ARG A  27       6.034  -8.248  15.480  1.00  0.93           H  
ATOM    456 1HB  ARG A  27       3.948  -8.274  17.689  1.00  0.93           H  
ATOM    457 2HB  ARG A  27       3.910  -9.331  16.288  1.00  0.93           H  
ATOM    458 1HG  ARG A  27       6.175  -9.316  18.329  1.00  0.93           H  
ATOM    459 2HG  ARG A  27       4.775 -10.398  18.364  1.00  0.93           H  
ATOM    460 1HD  ARG A  27       5.363 -11.215  16.132  1.00  0.93           H  
ATOM    461 2HD  ARG A  27       6.818 -10.194  16.167  1.00  0.93           H  
ATOM    462  HE  ARG A  27       6.337 -12.668  17.633  1.00  0.93           H  
ATOM    463 1HH1 ARG A  27       8.428  -9.798  17.270  1.00  0.93           H  
ATOM    464 2HH1 ARG A  27       9.764 -10.593  18.094  1.00  0.93           H  
ATOM    465 1HH2 ARG A  27       8.090 -13.600  18.680  1.00  0.93           H  
ATOM    466 2HH2 ARG A  27       9.581 -12.711  18.889  1.00  0.93           H  
ATOM    467  N   ALA A  28       4.090  -7.383  14.074  1.00  1.02           N  
ATOM    468  CA  ALA A  28       3.076  -6.676  13.285  1.00  1.02           C  
ATOM    469  C   ALA A  28       1.712  -6.825  13.957  1.00  1.02           C  
ATOM    470  O   ALA A  28       1.372  -7.908  14.441  1.00  1.02           O  
ATOM    471  CB  ALA A  28       3.041  -7.192  11.860  1.00  1.02           C  
ATOM    472  H   ALA A  28       4.577  -8.181  13.690  1.00  1.02           H  
ATOM    473  HA  ALA A  28       3.328  -5.617  13.258  1.00  1.02           H  
ATOM    474 1HB  ALA A  28       2.289  -6.635  11.295  1.00  1.02           H  
ATOM    475 2HB  ALA A  28       4.014  -7.049  11.406  1.00  1.02           H  
ATOM    476 3HB  ALA A  28       2.790  -8.246  11.859  1.00  1.02           H  
ATOM    477  N   GLU A  29       0.928  -5.756  13.962  1.00  1.22           N  
ATOM    478  CA  GLU A  29      -0.420  -5.774  14.518  1.00  1.22           C  
ATOM    479  C   GLU A  29      -1.342  -6.463  13.504  1.00  1.22           C  
ATOM    480  O   GLU A  29      -1.133  -6.265  12.313  1.00  1.22           O  
ATOM    481  CB  GLU A  29      -0.898  -4.341  14.791  1.00  1.22           C  
ATOM    482  CG  GLU A  29      -2.226  -4.227  15.531  1.00  1.22           C  
ATOM    483  CD  GLU A  29      -2.647  -2.792  15.815  1.00  1.22           C  
ATOM    484  OE1 GLU A  29      -2.004  -1.887  15.343  1.00  1.22           O  
ATOM    485  OE2 GLU A  29      -3.607  -2.611  16.528  1.00  1.22           O  
ATOM    486  H   GLU A  29       1.281  -4.894  13.558  1.00  1.22           H  
ATOM    487  HA  GLU A  29      -0.389  -6.303  15.461  1.00  1.22           H  
ATOM    488 1HB  GLU A  29      -0.139  -3.812  15.374  1.00  1.22           H  
ATOM    489 2HB  GLU A  29      -1.000  -3.812  13.841  1.00  1.22           H  
ATOM    490 1HG  GLU A  29      -3.002  -4.702  14.930  1.00  1.22           H  
ATOM    491 2HG  GLU A  29      -2.152  -4.771  16.470  1.00  1.22           H  
ATOM    492  N   PRO A  30      -2.260  -7.360  13.899  1.00  1.55           N  
ATOM    493  CA  PRO A  30      -3.288  -7.932  13.034  1.00  1.55           C  
ATOM    494  C   PRO A  30      -4.229  -6.877  12.441  1.00  1.55           C  
ATOM    495  O   PRO A  30      -4.643  -5.939  13.119  1.00  1.55           O  
ATOM    496  CB  PRO A  30      -4.055  -8.850  13.992  1.00  1.55           C  
ATOM    497  CG  PRO A  30      -3.059  -9.193  15.081  1.00  1.55           C  
ATOM    498  CD  PRO A  30      -2.216  -7.942  15.253  1.00  1.55           C  
ATOM    499  HA  PRO A  30      -2.817  -8.516  12.234  1.00  1.55           H  
ATOM    500 1HB  PRO A  30      -4.950  -8.334  14.365  1.00  1.55           H  
ATOM    501 2HB  PRO A  30      -4.406  -9.739  13.439  1.00  1.55           H  
ATOM    502 1HG  PRO A  30      -3.590  -9.481  16.002  1.00  1.55           H  
ATOM    503 2HG  PRO A  30      -2.459 -10.064  14.777  1.00  1.55           H  
ATOM    504 1HD  PRO A  30      -2.654  -7.256  15.993  1.00  1.55           H  
ATOM    505 2HD  PRO A  30      -1.195  -8.269  15.517  1.00  1.55           H  
ATOM    506  N   ALA A  31      -4.604  -7.094  11.193  1.00  2.02           N  
ATOM    507  CA  ALA A  31      -5.556  -6.304  10.429  1.00  2.02           C  
ATOM    508  C   ALA A  31      -6.959  -6.832  10.695  1.00  2.02           C  
ATOM    509  O   ALA A  31      -7.103  -7.897  11.307  1.00  2.02           O  
ATOM    510  CB  ALA A  31      -5.248  -6.404   8.937  1.00  2.02           C  
ATOM    511  H   ALA A  31      -4.185  -7.869  10.696  1.00  2.02           H  
ATOM    512  HA  ALA A  31      -5.476  -5.272  10.758  1.00  2.02           H  
ATOM    513 1HB  ALA A  31      -5.934  -5.827   8.351  1.00  2.02           H  
ATOM    514 2HB  ALA A  31      -4.242  -6.056   8.743  1.00  2.02           H  
ATOM    515 3HB  ALA A  31      -5.332  -7.441   8.632  1.00  2.02           H  
ATOM    516  N   PRO A  32      -8.018  -6.107  10.328  1.00  2.51           N  
ATOM    517  CA  PRO A  32      -9.349  -6.648  10.301  1.00  2.51           C  
ATOM    518  C   PRO A  32      -9.215  -7.898   9.446  1.00  2.51           C  
ATOM    519  O   PRO A  32      -8.398  -7.927   8.525  1.00  2.51           O  
ATOM    520  CB  PRO A  32     -10.161  -5.524   9.653  1.00  2.51           C  
ATOM    521  CG  PRO A  32      -9.393  -4.255  10.040  1.00  2.51           C  
ATOM    522  CD  PRO A  32      -7.928  -4.661  10.007  1.00  2.51           C  
ATOM    523  HA  PRO A  32      -9.684  -6.882  11.322  1.00  2.51           H  
ATOM    524 1HB  PRO A  32     -10.219  -5.687   8.564  1.00  2.51           H  
ATOM    525 2HB  PRO A  32     -11.191  -5.538  10.033  1.00  2.51           H  
ATOM    526 1HG  PRO A  32      -9.622  -3.444   9.330  1.00  2.51           H  
ATOM    527 2HG  PRO A  32      -9.715  -3.906  11.032  1.00  2.51           H  
ATOM    528 1HD  PRO A  32      -7.529  -4.482   9.010  1.00  2.51           H  
ATOM    529 2HD  PRO A  32      -7.381  -4.112  10.787  1.00  2.51           H  
ATOM    530  N   ASP A  33      -9.941  -8.948   9.808  1.00  2.83           N  
ATOM    531  CA  ASP A  33      -9.870 -10.271   9.167  1.00  2.83           C  
ATOM    532  C   ASP A  33      -8.554 -11.032   9.471  1.00  2.83           C  
ATOM    533  O   ASP A  33      -8.304 -12.093   8.898  1.00  2.83           O  
ATOM    534  CB  ASP A  33     -10.099 -10.183   7.648  1.00  2.83           C  
ATOM    535  CG  ASP A  33     -11.495  -9.647   7.297  1.00  2.83           C  
ATOM    536  OD1 ASP A  33     -12.443 -10.065   7.922  1.00  2.83           O  
ATOM    537  OD2 ASP A  33     -11.596  -8.824   6.420  1.00  2.83           O  
ATOM    538  H   ASP A  33     -10.588  -8.835  10.576  1.00  2.83           H  
ATOM    539  HA  ASP A  33     -10.685 -10.873   9.571  1.00  2.83           H  
ATOM    540 1HB  ASP A  33      -9.346  -9.578   7.161  1.00  2.83           H  
ATOM    541 2HB  ASP A  33     -10.011 -11.183   7.226  1.00  2.83           H  
ATOM    542  N   THR A  34      -7.773 -10.516  10.441  1.00  2.82           N  
ATOM    543  CA  THR A  34      -6.555 -11.096  11.053  1.00  2.82           C  
ATOM    544  C   THR A  34      -5.241 -11.075  10.258  1.00  2.82           C  
ATOM    545  O   THR A  34      -4.193 -11.403  10.817  1.00  2.82           O  
ATOM    546  CB  THR A  34      -6.780 -12.550  11.557  1.00  2.82           C  
ATOM    547  OG1 THR A  34      -6.741 -13.472  10.456  1.00  2.82           O  
ATOM    548  CG2 THR A  34      -8.107 -12.697  12.327  1.00  2.82           C  
ATOM    549  H   THR A  34      -8.019  -9.599  10.804  1.00  2.82           H  
ATOM    550  HA  THR A  34      -6.366 -10.500  11.947  1.00  2.82           H  
ATOM    551  HB  THR A  34      -5.969 -12.801  12.238  1.00  2.82           H  
ATOM    552  HG1 THR A  34      -7.284 -13.130   9.731  1.00  2.82           H  
ATOM    553 1HG2 THR A  34      -8.198 -13.722  12.685  1.00  2.82           H  
ATOM    554 2HG2 THR A  34      -8.103 -12.014  13.176  1.00  2.82           H  
ATOM    555 3HG2 THR A  34      -8.952 -12.474  11.698  1.00  2.82           H  
ATOM    556  N   SER A  35      -5.257 -10.719   8.983  1.00  2.48           N  
ATOM    557  CA  SER A  35      -4.005 -10.715   8.219  1.00  2.48           C  
ATOM    558  C   SER A  35      -3.012  -9.758   8.868  1.00  2.48           C  
ATOM    559  O   SER A  35      -3.400  -8.719   9.375  1.00  2.48           O  
ATOM    560  CB  SER A  35      -4.257 -10.312   6.782  1.00  2.48           C  
ATOM    561  OG  SER A  35      -3.055 -10.226   6.067  1.00  2.48           O  
ATOM    562  H   SER A  35      -6.133 -10.457   8.551  1.00  2.48           H  
ATOM    563  HA  SER A  35      -3.582 -11.721   8.236  1.00  2.48           H  
ATOM    564 1HB  SER A  35      -4.916 -11.040   6.310  1.00  2.48           H  
ATOM    565 2HB  SER A  35      -4.766  -9.348   6.763  1.00  2.48           H  
ATOM    566  HG  SER A  35      -2.512  -9.565   6.532  1.00  2.48           H  
ATOM    567  N   ALA A  36      -1.733 -10.085   8.917  1.00  1.99           N  
ATOM    568  CA  ALA A  36      -0.834  -9.118   9.553  1.00  1.99           C  
ATOM    569  C   ALA A  36      -0.844  -7.790   8.803  1.00  1.99           C  
ATOM    570  O   ALA A  36      -0.814  -7.775   7.568  1.00  1.99           O  
ATOM    571  CB  ALA A  36       0.575  -9.661   9.609  1.00  1.99           C  
ATOM    572  H   ALA A  36      -1.391 -10.952   8.524  1.00  1.99           H  
ATOM    573  HA  ALA A  36      -1.186  -8.933  10.568  1.00  1.99           H  
ATOM    574 1HB  ALA A  36       1.219  -8.932  10.095  1.00  1.99           H  
ATOM    575 2HB  ALA A  36       0.587 -10.592  10.171  1.00  1.99           H  
ATOM    576 3HB  ALA A  36       0.926  -9.841   8.599  1.00  1.99           H  
ATOM    577  N   ASP A  37      -0.838  -6.685   9.553  1.00  1.53           N  
ATOM    578  CA  ASP A  37      -0.742  -5.341   8.998  1.00  1.53           C  
ATOM    579  C   ASP A  37       0.687  -4.854   9.155  1.00  1.53           C  
ATOM    580  O   ASP A  37       1.101  -4.485  10.248  1.00  1.53           O  
ATOM    581  CB  ASP A  37      -1.672  -4.351   9.707  1.00  1.53           C  
ATOM    582  CG  ASP A  37      -1.639  -2.975   9.082  1.00  1.53           C  
ATOM    583  OD1 ASP A  37      -0.858  -2.789   8.167  1.00  1.53           O  
ATOM    584  OD2 ASP A  37      -2.383  -2.115   9.502  1.00  1.53           O  
ATOM    585  H   ASP A  37      -0.911  -6.759  10.566  1.00  1.53           H  
ATOM    586  HA  ASP A  37      -0.991  -5.373   7.938  1.00  1.53           H  
ATOM    587 1HB  ASP A  37      -2.684  -4.722   9.703  1.00  1.53           H  
ATOM    588 2HB  ASP A  37      -1.371  -4.261  10.754  1.00  1.53           H  
ATOM    589  N   TYR A  38       1.450  -4.803   8.082  1.00  1.20           N  
ATOM    590  CA  TYR A  38       2.849  -4.452   8.254  1.00  1.20           C  
ATOM    591  C   TYR A  38       3.072  -2.933   8.333  1.00  1.20           C  
ATOM    592  O   TYR A  38       4.200  -2.464   8.504  1.00  1.20           O  
ATOM    593  CB  TYR A  38       3.667  -5.116   7.163  1.00  1.20           C  
ATOM    594  CG  TYR A  38       3.642  -6.620   7.307  1.00  1.20           C  
ATOM    595  CD1 TYR A  38       2.982  -7.410   6.383  1.00  1.20           C  
ATOM    596  CD2 TYR A  38       4.257  -7.201   8.387  1.00  1.20           C  
ATOM    597  CE1 TYR A  38       2.960  -8.782   6.549  1.00  1.20           C  
ATOM    598  CE2 TYR A  38       4.241  -8.559   8.559  1.00  1.20           C  
ATOM    599  CZ  TYR A  38       3.600  -9.355   7.645  1.00  1.20           C  
ATOM    600  OH  TYR A  38       3.584 -10.723   7.822  1.00  1.20           O  
ATOM    601  H   TYR A  38       1.077  -5.057   7.178  1.00  1.20           H  
ATOM    602  HA  TYR A  38       3.187  -4.870   9.204  1.00  1.20           H  
ATOM    603 1HB  TYR A  38       3.286  -4.845   6.178  1.00  1.20           H  
ATOM    604 2HB  TYR A  38       4.698  -4.792   7.242  1.00  1.20           H  
ATOM    605  HD1 TYR A  38       2.481  -6.954   5.528  1.00  1.20           H  
ATOM    606  HD2 TYR A  38       4.749  -6.581   9.106  1.00  1.20           H  
ATOM    607  HE1 TYR A  38       2.443  -9.409   5.823  1.00  1.20           H  
ATOM    608  HE2 TYR A  38       4.737  -9.005   9.424  1.00  1.20           H  
ATOM    609  HH  TYR A  38       4.086 -10.947   8.612  1.00  1.20           H  
ATOM    610  N   PHE A  39       1.977  -2.160   8.303  1.00  1.00           N  
ATOM    611  CA  PHE A  39       2.062  -0.719   8.467  1.00  1.00           C  
ATOM    612  C   PHE A  39       1.931  -0.375   9.951  1.00  1.00           C  
ATOM    613  O   PHE A  39       2.031   0.789  10.336  1.00  1.00           O  
ATOM    614  CB  PHE A  39       0.932  -0.006   7.726  1.00  1.00           C  
ATOM    615  CG  PHE A  39       0.973  -0.032   6.230  1.00  1.00           C  
ATOM    616  CD1 PHE A  39       0.447  -1.107   5.536  1.00  1.00           C  
ATOM    617  CD2 PHE A  39       1.453   1.053   5.506  1.00  1.00           C  
ATOM    618  CE1 PHE A  39       0.429  -1.116   4.159  1.00  1.00           C  
ATOM    619  CE2 PHE A  39       1.425   1.046   4.127  1.00  1.00           C  
ATOM    620  CZ  PHE A  39       0.914  -0.043   3.460  1.00  1.00           C  
ATOM    621  H   PHE A  39       1.042  -2.570   8.178  1.00  1.00           H  
ATOM    622  HA  PHE A  39       3.025  -0.372   8.096  1.00  1.00           H  
ATOM    623 1HB  PHE A  39      -0.020  -0.441   8.041  1.00  1.00           H  
ATOM    624 2HB  PHE A  39       0.922   1.039   8.036  1.00  1.00           H  
ATOM    625  HD1 PHE A  39       0.045  -1.954   6.101  1.00  1.00           H  
ATOM    626  HD2 PHE A  39       1.849   1.917   6.035  1.00  1.00           H  
ATOM    627  HE1 PHE A  39       0.016  -1.972   3.626  1.00  1.00           H  
ATOM    628  HE2 PHE A  39       1.803   1.893   3.575  1.00  1.00           H  
ATOM    629  HZ  PHE A  39       0.885  -0.055   2.387  1.00  1.00           H  
ATOM    630  N   ALA A  40       1.705  -1.369  10.817  1.00  0.89           N  
ATOM    631  CA  ALA A  40       1.594  -1.039  12.234  1.00  0.89           C  
ATOM    632  C   ALA A  40       2.147  -2.163  13.089  1.00  0.89           C  
ATOM    633  O   ALA A  40       1.806  -3.325  12.903  1.00  0.89           O  
ATOM    634  CB  ALA A  40       0.147  -0.756  12.599  1.00  0.89           C  
ATOM    635  H   ALA A  40       1.603  -2.341  10.512  1.00  0.89           H  
ATOM    636  HA  ALA A  40       2.185  -0.156  12.420  1.00  0.89           H  
ATOM    637 1HB  ALA A  40       0.081  -0.492  13.654  1.00  0.89           H  
ATOM    638 2HB  ALA A  40      -0.228   0.068  11.993  1.00  0.89           H  
ATOM    639 3HB  ALA A  40      -0.455  -1.649  12.412  1.00  0.89           H  
ATOM    640  N   TRP A  41       3.027  -1.808  14.022  1.00  0.82           N  
ATOM    641  CA  TRP A  41       3.670  -2.806  14.867  1.00  0.82           C  
ATOM    642  C   TRP A  41       3.473  -2.509  16.351  1.00  0.82           C  
ATOM    643  O   TRP A  41       3.446  -1.354  16.774  1.00  0.82           O  
ATOM    644  CB  TRP A  41       5.161  -2.851  14.516  1.00  0.82           C  
ATOM    645  CG  TRP A  41       5.451  -3.283  13.067  1.00  0.82           C  
ATOM    646  CD1 TRP A  41       5.193  -2.550  11.947  1.00  0.82           C  
ATOM    647  CD2 TRP A  41       6.099  -4.497  12.591  1.00  0.82           C  
ATOM    648  NE1 TRP A  41       5.581  -3.238  10.827  1.00  0.82           N  
ATOM    649  CE2 TRP A  41       6.148  -4.413  11.197  1.00  0.82           C  
ATOM    650  CE3 TRP A  41       6.629  -5.621  13.218  1.00  0.82           C  
ATOM    651  CZ2 TRP A  41       6.703  -5.413  10.423  1.00  0.82           C  
ATOM    652  CZ3 TRP A  41       7.185  -6.628  12.445  1.00  0.82           C  
ATOM    653  CH2 TRP A  41       7.219  -6.528  11.082  1.00  0.82           C  
ATOM    654  H   TRP A  41       3.263  -0.821  14.120  1.00  0.82           H  
ATOM    655  HA  TRP A  41       3.228  -3.775  14.661  1.00  0.82           H  
ATOM    656 1HB  TRP A  41       5.612  -1.886  14.691  1.00  0.82           H  
ATOM    657 2HB  TRP A  41       5.639  -3.561  15.174  1.00  0.82           H  
ATOM    658  HD1 TRP A  41       4.718  -1.568  11.932  1.00  0.82           H  
ATOM    659  HE1 TRP A  41       5.449  -2.915   9.852  1.00  0.82           H  
ATOM    660  HE3 TRP A  41       6.600  -5.712  14.286  1.00  0.82           H  
ATOM    661  HZ2 TRP A  41       6.742  -5.349   9.334  1.00  0.82           H  
ATOM    662  HZ3 TRP A  41       7.594  -7.505  12.950  1.00  0.82           H  
ATOM    663  HH2 TRP A  41       7.666  -7.343  10.500  1.00  0.82           H  
ATOM    664  N   ASN A  42       3.396  -3.564  17.146  1.00  0.79           N  
ATOM    665  CA  ASN A  42       3.218  -3.472  18.594  1.00  0.79           C  
ATOM    666  C   ASN A  42       4.398  -4.085  19.299  1.00  0.79           C  
ATOM    667  O   ASN A  42       4.922  -5.120  18.882  1.00  0.79           O  
ATOM    668  CB  ASN A  42       1.955  -4.192  19.036  1.00  0.79           C  
ATOM    669  CG  ASN A  42       1.669  -4.110  20.547  1.00  0.79           C  
ATOM    670  OD1 ASN A  42       1.432  -3.033  21.121  1.00  0.79           O  
ATOM    671  ND2 ASN A  42       1.696  -5.268  21.181  1.00  0.79           N  
ATOM    672  H   ASN A  42       3.446  -4.484  16.720  1.00  0.79           H  
ATOM    673  HA  ASN A  42       3.164  -2.422  18.886  1.00  0.79           H  
ATOM    674 1HB  ASN A  42       1.101  -3.772  18.497  1.00  0.79           H  
ATOM    675 2HB  ASN A  42       2.030  -5.242  18.751  1.00  0.79           H  
ATOM    676 1HD2 ASN A  42       1.537  -5.326  22.166  1.00  0.79           H  
ATOM    677 2HD2 ASN A  42       1.893  -6.104  20.670  1.00  0.79           H  
ATOM    678  N   GLY A  43       4.833  -3.468  20.375  1.00  0.77           N  
ATOM    679  CA  GLY A  43       5.966  -4.046  21.061  1.00  0.77           C  
ATOM    680  C   GLY A  43       6.276  -3.393  22.376  1.00  0.77           C  
ATOM    681  O   GLY A  43       5.429  -2.717  22.953  1.00  0.77           O  
ATOM    682  H   GLY A  43       4.411  -2.587  20.674  1.00  0.77           H  
ATOM    683 1HA  GLY A  43       5.815  -5.115  21.202  1.00  0.77           H  
ATOM    684 2HA  GLY A  43       6.816  -3.923  20.407  1.00  0.77           H  
ATOM    685  N   ALA A  44       7.488  -3.639  22.874  1.00  0.78           N  
ATOM    686  CA  ALA A  44       7.913  -3.067  24.145  1.00  0.78           C  
ATOM    687  C   ALA A  44       9.423  -2.817  24.206  1.00  0.78           C  
ATOM    688  O   ALA A  44      10.236  -3.587  23.676  1.00  0.78           O  
ATOM    689  CB  ALA A  44       7.503  -3.983  25.281  1.00  0.78           C  
ATOM    690  H   ALA A  44       8.111  -4.218  22.316  1.00  0.78           H  
ATOM    691  HA  ALA A  44       7.418  -2.108  24.258  1.00  0.78           H  
ATOM    692 1HB  ALA A  44       7.793  -3.521  26.226  1.00  0.78           H  
ATOM    693 2HB  ALA A  44       6.423  -4.125  25.263  1.00  0.78           H  
ATOM    694 3HB  ALA A  44       8.001  -4.945  25.175  1.00  0.78           H  
ATOM    695  N   VAL A  45       9.780  -1.730  24.897  1.00  0.80           N  
ATOM    696  CA  VAL A  45      11.168  -1.353  25.160  1.00  0.80           C  
ATOM    697  C   VAL A  45      11.531  -1.514  26.643  1.00  0.80           C  
ATOM    698  O   VAL A  45      10.850  -0.964  27.499  1.00  0.80           O  
ATOM    699  CB  VAL A  45      11.409   0.122  24.760  1.00  0.80           C  
ATOM    700  CG1 VAL A  45      12.809   0.560  25.111  1.00  0.80           C  
ATOM    701  CG2 VAL A  45      11.213   0.297  23.267  1.00  0.80           C  
ATOM    702  H   VAL A  45       9.031  -1.124  25.243  1.00  0.80           H  
ATOM    703  HA  VAL A  45      11.788  -1.975  24.526  1.00  0.80           H  
ATOM    704  HB  VAL A  45      10.708   0.760  25.305  1.00  0.80           H  
ATOM    705 1HG1 VAL A  45      12.938   1.601  24.821  1.00  0.80           H  
ATOM    706 2HG1 VAL A  45      12.968   0.462  26.181  1.00  0.80           H  
ATOM    707 3HG1 VAL A  45      13.517  -0.042  24.592  1.00  0.80           H  
ATOM    708 1HG2 VAL A  45      11.377   1.338  22.992  1.00  0.80           H  
ATOM    709 2HG2 VAL A  45      11.909  -0.328  22.728  1.00  0.80           H  
ATOM    710 3HG2 VAL A  45      10.224   0.020  23.018  1.00  0.80           H  
ATOM    711  N   PRO A  46      12.553  -2.286  27.008  1.00  0.83           N  
ATOM    712  CA  PRO A  46      12.962  -2.490  28.380  1.00  0.83           C  
ATOM    713  C   PRO A  46      13.601  -1.218  28.909  1.00  0.83           C  
ATOM    714  O   PRO A  46      14.250  -0.486  28.149  1.00  0.83           O  
ATOM    715  CB  PRO A  46      13.975  -3.620  28.263  1.00  0.83           C  
ATOM    716  CG  PRO A  46      14.529  -3.461  26.855  1.00  0.83           C  
ATOM    717  CD  PRO A  46      13.376  -2.952  26.027  1.00  0.83           C  
ATOM    718  HA  PRO A  46      12.099  -2.788  28.987  1.00  0.83           H  
ATOM    719 1HB  PRO A  46      14.742  -3.513  29.046  1.00  0.83           H  
ATOM    720 2HB  PRO A  46      13.489  -4.574  28.418  1.00  0.83           H  
ATOM    721 1HG  PRO A  46      15.358  -2.766  26.848  1.00  0.83           H  
ATOM    722 2HG  PRO A  46      14.933  -4.395  26.478  1.00  0.83           H  
ATOM    723 1HD  PRO A  46      13.779  -2.247  25.316  1.00  0.83           H  
ATOM    724 2HD  PRO A  46      12.828  -3.758  25.551  1.00  0.83           H  
ATOM    725  N   GLY A  47      13.511  -1.001  30.209  1.00  0.86           N  
ATOM    726  CA  GLY A  47      14.195   0.132  30.809  1.00  0.86           C  
ATOM    727  C   GLY A  47      15.667  -0.170  31.068  1.00  0.86           C  
ATOM    728  O   GLY A  47      16.158  -1.263  30.766  1.00  0.86           O  
ATOM    729  H   GLY A  47      12.911  -1.602  30.773  1.00  0.86           H  
ATOM    730 1HA  GLY A  47      14.107   0.998  30.152  1.00  0.86           H  
ATOM    731 2HA  GLY A  47      13.707   0.394  31.732  1.00  0.86           H  
ATOM    732  N   ILE A  48      16.359   0.795  31.648  1.00  0.90           N  
ATOM    733  CA  ILE A  48      17.795   0.717  31.869  1.00  0.90           C  
ATOM    734  C   ILE A  48      18.181   0.537  33.364  1.00  0.90           C  
ATOM    735  O   ILE A  48      17.703   1.293  34.202  1.00  0.90           O  
ATOM    736  CB  ILE A  48      18.434   1.990  31.262  1.00  0.90           C  
ATOM    737  CG1 ILE A  48      18.213   2.043  29.766  1.00  0.90           C  
ATOM    738  CG2 ILE A  48      19.889   2.092  31.591  1.00  0.90           C  
ATOM    739  CD1 ILE A  48      18.565   3.383  29.177  1.00  0.90           C  
ATOM    740  H   ILE A  48      15.877   1.643  31.901  1.00  0.90           H  
ATOM    741  HA  ILE A  48      18.156  -0.104  31.272  1.00  0.90           H  
ATOM    742  HB  ILE A  48      17.934   2.845  31.646  1.00  0.90           H  
ATOM    743 1HG1 ILE A  48      18.834   1.296  29.294  1.00  0.90           H  
ATOM    744 2HG1 ILE A  48      17.172   1.832  29.537  1.00  0.90           H  
ATOM    745 1HG2 ILE A  48      20.292   3.009  31.164  1.00  0.90           H  
ATOM    746 2HG2 ILE A  48      20.003   2.118  32.643  1.00  0.90           H  
ATOM    747 3HG2 ILE A  48      20.421   1.240  31.179  1.00  0.90           H  
ATOM    748 1HD1 ILE A  48      18.408   3.381  28.114  1.00  0.90           H  
ATOM    749 2HD1 ILE A  48      17.936   4.145  29.625  1.00  0.90           H  
ATOM    750 3HD1 ILE A  48      19.610   3.609  29.375  1.00  0.90           H  
ATOM    751  N   PRO A  49      19.039  -0.449  33.732  1.00  0.92           N  
ATOM    752  CA  PRO A  49      19.526  -0.740  35.089  1.00  0.92           C  
ATOM    753  C   PRO A  49      20.069   0.469  35.857  1.00  0.92           C  
ATOM    754  O   PRO A  49      20.057   0.500  37.084  1.00  0.92           O  
ATOM    755  CB  PRO A  49      20.645  -1.755  34.820  1.00  0.92           C  
ATOM    756  CG  PRO A  49      20.209  -2.469  33.576  1.00  0.92           C  
ATOM    757  CD  PRO A  49      19.544  -1.414  32.721  1.00  0.92           C  
ATOM    758  HA  PRO A  49      18.725  -1.209  35.661  1.00  0.92           H  
ATOM    759 1HB  PRO A  49      21.607  -1.234  34.707  1.00  0.92           H  
ATOM    760 2HB  PRO A  49      20.744  -2.429  35.687  1.00  0.92           H  
ATOM    761 1HG  PRO A  49      21.078  -2.932  33.083  1.00  0.92           H  
ATOM    762 2HG  PRO A  49      19.522  -3.289  33.841  1.00  0.92           H  
ATOM    763 1HD  PRO A  49      20.270  -0.950  32.042  1.00  0.92           H  
ATOM    764 2HD  PRO A  49      18.714  -1.913  32.196  1.00  0.92           H  
ATOM    765  N   GLY A  50      20.580   1.457  35.143  1.00  0.93           N  
ATOM    766  CA  GLY A  50      21.135   2.642  35.777  1.00  0.93           C  
ATOM    767  C   GLY A  50      20.095   3.725  36.114  1.00  0.93           C  
ATOM    768  O   GLY A  50      20.474   4.797  36.592  1.00  0.93           O  
ATOM    769  H   GLY A  50      20.589   1.395  34.142  1.00  0.93           H  
ATOM    770 1HA  GLY A  50      21.651   2.346  36.689  1.00  0.93           H  
ATOM    771 2HA  GLY A  50      21.892   3.068  35.119  1.00  0.93           H  
ATOM    772  N   THR A  51      18.802   3.477  35.854  1.00  0.93           N  
ATOM    773  CA  THR A  51      17.790   4.506  36.111  1.00  0.93           C  
ATOM    774  C   THR A  51      16.450   3.993  36.707  1.00  0.93           C  
ATOM    775  O   THR A  51      16.296   2.839  37.103  1.00  0.93           O  
ATOM    776  CB  THR A  51      17.544   5.322  34.808  1.00  0.93           C  
ATOM    777  OG1 THR A  51      16.736   6.477  35.095  1.00  0.93           O  
ATOM    778  CG2 THR A  51      16.884   4.468  33.770  1.00  0.93           C  
ATOM    779  H   THR A  51      18.515   2.584  35.452  1.00  0.93           H  
ATOM    780  HA  THR A  51      18.208   5.198  36.841  1.00  0.93           H  
ATOM    781  HB  THR A  51      18.506   5.662  34.420  1.00  0.93           H  
ATOM    782  HG1 THR A  51      16.657   7.020  34.300  1.00  0.93           H  
ATOM    783 1HG2 THR A  51      16.736   5.029  32.858  1.00  0.93           H  
ATOM    784 2HG2 THR A  51      17.529   3.644  33.590  1.00  0.93           H  
ATOM    785 3HG2 THR A  51      15.949   4.111  34.116  1.00  0.93           H  
ATOM    786  N   LEU A  52      15.479   4.904  36.751  1.00  0.93           N  
ATOM    787  CA  LEU A  52      14.138   4.762  37.323  1.00  0.93           C  
ATOM    788  C   LEU A  52      13.299   3.712  36.641  1.00  0.93           C  
ATOM    789  O   LEU A  52      12.376   3.150  37.222  1.00  0.93           O  
ATOM    790  CB  LEU A  52      13.409   6.079  37.133  1.00  0.93           C  
ATOM    791  CG  LEU A  52      13.958   7.232  37.896  1.00  0.93           C  
ATOM    792  CD1 LEU A  52      13.285   8.501  37.406  1.00  0.93           C  
ATOM    793  CD2 LEU A  52      13.707   6.994  39.380  1.00  0.93           C  
ATOM    794  H   LEU A  52      15.724   5.793  36.355  1.00  0.93           H  
ATOM    795  HA  LEU A  52      14.232   4.516  38.380  1.00  0.93           H  
ATOM    796 1HB  LEU A  52      13.427   6.338  36.073  1.00  0.93           H  
ATOM    797 2HB  LEU A  52      12.369   5.944  37.433  1.00  0.93           H  
ATOM    798  HG  LEU A  52      15.030   7.317  37.709  1.00  0.93           H  
ATOM    799 1HD1 LEU A  52      13.670   9.356  37.920  1.00  0.93           H  
ATOM    800 2HD1 LEU A  52      13.477   8.616  36.339  1.00  0.93           H  
ATOM    801 3HD1 LEU A  52      12.237   8.432  37.573  1.00  0.93           H  
ATOM    802 1HD2 LEU A  52      14.106   7.809  39.954  1.00  0.93           H  
ATOM    803 2HD2 LEU A  52      12.630   6.910  39.565  1.00  0.93           H  
ATOM    804 3HD2 LEU A  52      14.198   6.071  39.686  1.00  0.93           H  
ATOM    805  N   PHE A  53      13.629   3.462  35.398  1.00  0.93           N  
ATOM    806  CA  PHE A  53      12.875   2.582  34.549  1.00  0.93           C  
ATOM    807  C   PHE A  53      13.365   1.136  34.605  1.00  0.93           C  
ATOM    808  O   PHE A  53      12.839   0.295  33.874  1.00  0.93           O  
ATOM    809  CB  PHE A  53      12.975   3.119  33.120  1.00  0.93           C  
ATOM    810  CG  PHE A  53      12.362   4.509  32.970  1.00  0.93           C  
ATOM    811  CD1 PHE A  53      13.157   5.628  32.805  1.00  0.93           C  
ATOM    812  CD2 PHE A  53      11.005   4.704  33.019  1.00  0.93           C  
ATOM    813  CE1 PHE A  53      12.587   6.884  32.685  1.00  0.93           C  
ATOM    814  CE2 PHE A  53      10.456   5.943  32.895  1.00  0.93           C  
ATOM    815  CZ  PHE A  53      11.239   7.032  32.725  1.00  0.93           C  
ATOM    816  H   PHE A  53      14.428   3.941  35.022  1.00  0.93           H  
ATOM    817  HA  PHE A  53      11.832   2.605  34.870  1.00  0.93           H  
ATOM    818 1HB  PHE A  53      14.018   3.168  32.817  1.00  0.93           H  
ATOM    819 2HB  PHE A  53      12.470   2.454  32.447  1.00  0.93           H  
ATOM    820  HD1 PHE A  53      14.239   5.523  32.767  1.00  0.93           H  
ATOM    821  HD2 PHE A  53      10.364   3.873  33.172  1.00  0.93           H  
ATOM    822  HE1 PHE A  53      13.217   7.759  32.559  1.00  0.93           H  
ATOM    823  HE2 PHE A  53       9.385   6.065  32.945  1.00  0.93           H  
ATOM    824  HZ  PHE A  53      10.784   8.022  32.634  1.00  0.93           H  
ATOM    825  N   GLU A  54      14.341   0.829  35.474  1.00  0.93           N  
ATOM    826  CA  GLU A  54      14.850  -0.540  35.562  1.00  0.93           C  
ATOM    827  C   GLU A  54      13.723  -1.546  35.731  1.00  0.93           C  
ATOM    828  O   GLU A  54      12.823  -1.368  36.561  1.00  0.93           O  
ATOM    829  CB  GLU A  54      15.821  -0.721  36.733  1.00  0.93           C  
ATOM    830  CG  GLU A  54      16.384  -2.161  36.836  1.00  0.93           C  
ATOM    831  CD  GLU A  54      17.376  -2.400  37.967  1.00  0.93           C  
ATOM    832  OE1 GLU A  54      17.491  -1.575  38.837  1.00  0.93           O  
ATOM    833  OE2 GLU A  54      18.023  -3.423  37.943  1.00  0.93           O  
ATOM    834  H   GLU A  54      14.766   1.551  36.064  1.00  0.93           H  
ATOM    835  HA  GLU A  54      15.380  -0.769  34.635  1.00  0.93           H  
ATOM    836 1HB  GLU A  54      16.661  -0.028  36.621  1.00  0.93           H  
ATOM    837 2HB  GLU A  54      15.318  -0.479  37.668  1.00  0.93           H  
ATOM    838 1HG  GLU A  54      15.550  -2.813  37.012  1.00  0.93           H  
ATOM    839 2HG  GLU A  54      16.825  -2.450  35.885  1.00  0.93           H  
ATOM    840  N   ASN A  55      13.790  -2.596  34.906  1.00  0.92           N  
ATOM    841  CA  ASN A  55      12.843  -3.713  34.824  1.00  0.92           C  
ATOM    842  C   ASN A  55      11.461  -3.330  34.312  1.00  0.92           C  
ATOM    843  O   ASN A  55      10.556  -4.164  34.292  1.00  0.92           O  
ATOM    844  CB  ASN A  55      12.708  -4.434  36.158  1.00  0.92           C  
ATOM    845  CG  ASN A  55      13.967  -5.163  36.555  1.00  0.92           C  
ATOM    846  OD1 ASN A  55      14.652  -5.730  35.694  1.00  0.92           O  
ATOM    847  ND2 ASN A  55      14.282  -5.171  37.827  1.00  0.92           N  
ATOM    848  H   ASN A  55      14.574  -2.618  34.271  1.00  0.92           H  
ATOM    849  HA  ASN A  55      13.245  -4.429  34.104  1.00  0.92           H  
ATOM    850 1HB  ASN A  55      12.444  -3.741  36.945  1.00  0.92           H  
ATOM    851 2HB  ASN A  55      11.895  -5.157  36.088  1.00  0.92           H  
ATOM    852 1HD2 ASN A  55      15.113  -5.640  38.132  1.00  0.92           H  
ATOM    853 2HD2 ASN A  55      13.707  -4.705  38.495  1.00  0.92           H  
ATOM    854  N   GLY A  56      11.297  -2.101  33.847  1.00  0.91           N  
ATOM    855  CA  GLY A  56      10.046  -1.710  33.234  1.00  0.91           C  
ATOM    856  C   GLY A  56      10.098  -2.068  31.761  1.00  0.91           C  
ATOM    857  O   GLY A  56      11.174  -2.121  31.162  1.00  0.91           O  
ATOM    858  H   GLY A  56      12.044  -1.413  33.912  1.00  0.91           H  
ATOM    859 1HA  GLY A  56       9.211  -2.215  33.715  1.00  0.91           H  
ATOM    860 2HA  GLY A  56       9.899  -0.640  33.358  1.00  0.91           H  
ATOM    861  N   PHE A  57       8.937  -2.304  31.177  1.00  0.88           N  
ATOM    862  CA  PHE A  57       8.799  -2.578  29.753  1.00  0.88           C  
ATOM    863  C   PHE A  57       7.770  -1.629  29.188  1.00  0.88           C  
ATOM    864  O   PHE A  57       6.596  -1.673  29.549  1.00  0.88           O  
ATOM    865  CB  PHE A  57       8.458  -4.044  29.541  1.00  0.88           C  
ATOM    866  CG  PHE A  57       9.584  -4.948  29.972  1.00  0.88           C  
ATOM    867  CD1 PHE A  57       9.739  -5.338  31.292  1.00  0.88           C  
ATOM    868  CD2 PHE A  57      10.492  -5.417  29.039  1.00  0.88           C  
ATOM    869  CE1 PHE A  57      10.772  -6.157  31.675  1.00  0.88           C  
ATOM    870  CE2 PHE A  57      11.521  -6.244  29.420  1.00  0.88           C  
ATOM    871  CZ  PHE A  57      11.665  -6.612  30.740  1.00  0.88           C  
ATOM    872  H   PHE A  57       8.096  -2.264  31.735  1.00  0.88           H  
ATOM    873  HA  PHE A  57       9.746  -2.375  29.260  1.00  0.88           H  
ATOM    874 1HB  PHE A  57       7.564  -4.299  30.102  1.00  0.88           H  
ATOM    875 2HB  PHE A  57       8.258  -4.225  28.491  1.00  0.88           H  
ATOM    876  HD1 PHE A  57       9.045  -4.974  32.040  1.00  0.88           H  
ATOM    877  HD2 PHE A  57      10.391  -5.125  27.986  1.00  0.88           H  
ATOM    878  HE1 PHE A  57      10.879  -6.439  32.725  1.00  0.88           H  
ATOM    879  HE2 PHE A  57      12.224  -6.603  28.674  1.00  0.88           H  
ATOM    880  HZ  PHE A  57      12.485  -7.262  31.039  1.00  0.88           H  
ATOM    881  N   PHE A  58       8.205  -0.750  28.313  1.00  0.83           N  
ATOM    882  CA  PHE A  58       7.313   0.291  27.876  1.00  0.83           C  
ATOM    883  C   PHE A  58       6.708  -0.014  26.536  1.00  0.83           C  
ATOM    884  O   PHE A  58       7.367   0.021  25.496  1.00  0.83           O  
ATOM    885  CB  PHE A  58       8.082   1.598  27.915  1.00  0.83           C  
ATOM    886  CG  PHE A  58       8.505   1.766  29.316  1.00  0.83           C  
ATOM    887  CD1 PHE A  58       9.766   1.344  29.701  1.00  0.83           C  
ATOM    888  CD2 PHE A  58       7.644   2.225  30.271  1.00  0.83           C  
ATOM    889  CE1 PHE A  58      10.152   1.394  31.002  1.00  0.83           C  
ATOM    890  CE2 PHE A  58       8.029   2.277  31.582  1.00  0.83           C  
ATOM    891  CZ  PHE A  58       9.284   1.855  31.946  1.00  0.83           C  
ATOM    892  H   PHE A  58       9.171  -0.767  28.005  1.00  0.83           H  
ATOM    893  HA  PHE A  58       6.500   0.374  28.597  1.00  0.83           H  
ATOM    894 1HB  PHE A  58       8.963   1.555  27.274  1.00  0.83           H  
ATOM    895 2HB  PHE A  58       7.452   2.437  27.620  1.00  0.83           H  
ATOM    896  HD1 PHE A  58      10.453   0.950  28.948  1.00  0.83           H  
ATOM    897  HD2 PHE A  58       6.634   2.536  29.983  1.00  0.83           H  
ATOM    898  HE1 PHE A  58      11.144   1.045  31.285  1.00  0.83           H  
ATOM    899  HE2 PHE A  58       7.328   2.639  32.329  1.00  0.83           H  
ATOM    900  HZ  PHE A  58       9.585   1.878  32.991  1.00  0.83           H  
ATOM    901  N   ARG A  59       5.447  -0.415  26.598  1.00  0.78           N  
ATOM    902  CA  ARG A  59       4.696  -0.812  25.426  1.00  0.78           C  
ATOM    903  C   ARG A  59       4.561   0.338  24.455  1.00  0.78           C  
ATOM    904  O   ARG A  59       4.298   1.474  24.858  1.00  0.78           O  
ATOM    905  CB  ARG A  59       3.318  -1.335  25.788  1.00  0.78           C  
ATOM    906  CG  ARG A  59       2.458  -1.793  24.592  1.00  0.78           C  
ATOM    907  CD  ARG A  59       1.125  -2.288  25.017  1.00  0.78           C  
ATOM    908  NE  ARG A  59       0.289  -2.674  23.874  1.00  0.78           N  
ATOM    909  CZ  ARG A  59      -1.012  -3.027  23.967  1.00  0.78           C  
ATOM    910  NH1 ARG A  59      -1.608  -3.043  25.142  1.00  0.78           N  
ATOM    911  NH2 ARG A  59      -1.694  -3.354  22.882  1.00  0.78           N  
ATOM    912  H   ARG A  59       4.994  -0.439  27.503  1.00  0.78           H  
ATOM    913  HA  ARG A  59       5.234  -1.615  24.950  1.00  0.78           H  
ATOM    914 1HB  ARG A  59       3.433  -2.196  26.442  1.00  0.78           H  
ATOM    915 2HB  ARG A  59       2.793  -0.598  26.335  1.00  0.78           H  
ATOM    916 1HG  ARG A  59       2.287  -0.951  23.921  1.00  0.78           H  
ATOM    917 2HG  ARG A  59       2.973  -2.589  24.049  1.00  0.78           H  
ATOM    918 1HD  ARG A  59       1.246  -3.156  25.661  1.00  0.78           H  
ATOM    919 2HD  ARG A  59       0.611  -1.494  25.564  1.00  0.78           H  
ATOM    920  HE  ARG A  59       0.726  -2.691  22.943  1.00  0.78           H  
ATOM    921 1HH1 ARG A  59      -1.090  -2.790  25.973  1.00  0.78           H  
ATOM    922 2HH1 ARG A  59      -2.580  -3.307  25.212  1.00  0.78           H  
ATOM    923 1HH2 ARG A  59      -1.246  -3.327  21.973  1.00  0.78           H  
ATOM    924 2HH2 ARG A  59      -2.665  -3.616  22.956  1.00  0.78           H  
ATOM    925  N   PHE A  60       4.712   0.036  23.185  1.00  0.74           N  
ATOM    926  CA  PHE A  60       4.577   1.052  22.165  1.00  0.74           C  
ATOM    927  C   PHE A  60       3.892   0.569  20.899  1.00  0.74           C  
ATOM    928  O   PHE A  60       3.820  -0.629  20.598  1.00  0.74           O  
ATOM    929  CB  PHE A  60       5.944   1.584  21.731  1.00  0.74           C  
ATOM    930  CG  PHE A  60       6.782   0.481  21.114  1.00  0.74           C  
ATOM    931  CD1 PHE A  60       6.647   0.179  19.804  1.00  0.74           C  
ATOM    932  CD2 PHE A  60       7.727  -0.204  21.828  1.00  0.74           C  
ATOM    933  CE1 PHE A  60       7.396  -0.827  19.204  1.00  0.74           C  
ATOM    934  CE2 PHE A  60       8.497  -1.193  21.208  1.00  0.74           C  
ATOM    935  CZ  PHE A  60       8.313  -1.500  19.912  1.00  0.74           C  
ATOM    936  H   PHE A  60       4.941  -0.925  22.946  1.00  0.74           H  
ATOM    937  HA  PHE A  60       3.987   1.865  22.579  1.00  0.74           H  
ATOM    938 1HB  PHE A  60       5.820   2.380  21.000  1.00  0.74           H  
ATOM    939 2HB  PHE A  60       6.473   1.994  22.592  1.00  0.74           H  
ATOM    940  HD1 PHE A  60       5.906   0.733  19.245  1.00  0.74           H  
ATOM    941  HD2 PHE A  60       7.872   0.033  22.885  1.00  0.74           H  
ATOM    942  HE1 PHE A  60       7.253  -1.079  18.163  1.00  0.74           H  
ATOM    943  HE2 PHE A  60       9.248  -1.734  21.763  1.00  0.74           H  
ATOM    944  HZ  PHE A  60       8.905  -2.282  19.448  1.00  0.74           H  
ATOM    945  N   LEU A  61       3.417   1.549  20.144  1.00  0.73           N  
ATOM    946  CA  LEU A  61       2.811   1.352  18.836  1.00  0.73           C  
ATOM    947  C   LEU A  61       3.581   2.146  17.801  1.00  0.73           C  
ATOM    948  O   LEU A  61       3.830   3.344  17.980  1.00  0.73           O  
ATOM    949  CB  LEU A  61       1.334   1.775  18.838  1.00  0.73           C  
ATOM    950  CG  LEU A  61       0.582   1.737  17.479  1.00  0.73           C  
ATOM    951  CD1 LEU A  61       0.469   0.293  16.954  1.00  0.73           C  
ATOM    952  CD2 LEU A  61      -0.792   2.347  17.685  1.00  0.73           C  
ATOM    953  H   LEU A  61       3.510   2.496  20.510  1.00  0.73           H  
ATOM    954  HA  LEU A  61       2.870   0.296  18.576  1.00  0.73           H  
ATOM    955 1HB  LEU A  61       0.794   1.128  19.525  1.00  0.73           H  
ATOM    956 2HB  LEU A  61       1.275   2.796  19.207  1.00  0.73           H  
ATOM    957  HG  LEU A  61       1.134   2.321  16.735  1.00  0.73           H  
ATOM    958 1HD1 LEU A  61      -0.062   0.285  16.003  1.00  0.73           H  
ATOM    959 2HD1 LEU A  61       1.448  -0.108  16.811  1.00  0.73           H  
ATOM    960 3HD1 LEU A  61      -0.072  -0.324  17.668  1.00  0.73           H  
ATOM    961 1HD2 LEU A  61      -1.336   2.343  16.739  1.00  0.73           H  
ATOM    962 2HD2 LEU A  61      -1.342   1.760  18.422  1.00  0.73           H  
ATOM    963 3HD2 LEU A  61      -0.685   3.372  18.040  1.00  0.73           H  
ATOM    964  N   VAL A  62       3.989   1.466  16.734  1.00  0.73           N  
ATOM    965  CA  VAL A  62       4.734   2.110  15.663  1.00  0.73           C  
ATOM    966  C   VAL A  62       3.892   2.096  14.406  1.00  0.73           C  
ATOM    967  O   VAL A  62       3.467   1.026  13.967  1.00  0.73           O  
ATOM    968  CB  VAL A  62       6.015   1.324  15.318  1.00  0.73           C  
ATOM    969  CG1 VAL A  62       6.779   2.025  14.226  1.00  0.73           C  
ATOM    970  CG2 VAL A  62       6.798   1.084  16.505  1.00  0.73           C  
ATOM    971  H   VAL A  62       3.767   0.475  16.669  1.00  0.73           H  
ATOM    972  HA  VAL A  62       4.968   3.135  15.937  1.00  0.73           H  
ATOM    973  HB  VAL A  62       5.725   0.369  14.909  1.00  0.73           H  
ATOM    974 1HG1 VAL A  62       7.655   1.440  13.960  1.00  0.73           H  
ATOM    975 2HG1 VAL A  62       6.141   2.138  13.356  1.00  0.73           H  
ATOM    976 3HG1 VAL A  62       7.085   2.994  14.570  1.00  0.73           H  
ATOM    977 1HG2 VAL A  62       7.675   0.487  16.256  1.00  0.73           H  
ATOM    978 2HG2 VAL A  62       7.109   1.991  16.973  1.00  0.73           H  
ATOM    979 3HG2 VAL A  62       6.149   0.543  17.144  1.00  0.73           H  
ATOM    980  N   THR A  63       3.668   3.258  13.809  1.00  0.76           N  
ATOM    981  CA  THR A  63       2.922   3.294  12.560  1.00  0.76           C  
ATOM    982  C   THR A  63       3.874   3.688  11.446  1.00  0.76           C  
ATOM    983  O   THR A  63       4.645   4.650  11.573  1.00  0.76           O  
ATOM    984  CB  THR A  63       1.718   4.243  12.607  1.00  0.76           C  
ATOM    985  OG1 THR A  63       0.807   3.821  13.631  1.00  0.76           O  
ATOM    986  CG2 THR A  63       0.995   4.221  11.264  1.00  0.76           C  
ATOM    987  H   THR A  63       4.027   4.115  14.232  1.00  0.76           H  
ATOM    988  HA  THR A  63       2.547   2.298  12.334  1.00  0.76           H  
ATOM    989  HB  THR A  63       2.055   5.254  12.824  1.00  0.76           H  
ATOM    990  HG1 THR A  63       0.570   2.902  13.482  1.00  0.76           H  
ATOM    991 1HG2 THR A  63       0.138   4.889  11.302  1.00  0.76           H  
ATOM    992 2HG2 THR A  63       1.668   4.548  10.474  1.00  0.76           H  
ATOM    993 3HG2 THR A  63       0.657   3.204  11.053  1.00  0.76           H  
ATOM    994  N   LEU A  64       3.858   2.909  10.376  1.00  0.79           N  
ATOM    995  CA  LEU A  64       4.745   3.125   9.259  1.00  0.79           C  
ATOM    996  C   LEU A  64       3.952   3.619   8.061  1.00  0.79           C  
ATOM    997  O   LEU A  64       2.815   3.212   7.831  1.00  0.79           O  
ATOM    998  CB  LEU A  64       5.462   1.808   8.960  1.00  0.79           C  
ATOM    999  CG  LEU A  64       6.148   1.224  10.184  1.00  0.79           C  
ATOM   1000  CD1 LEU A  64       6.729  -0.077   9.898  1.00  0.79           C  
ATOM   1001  CD2 LEU A  64       7.189   2.138  10.611  1.00  0.79           C  
ATOM   1002  H   LEU A  64       3.195   2.142  10.336  1.00  0.79           H  
ATOM   1003  HA  LEU A  64       5.481   3.883   9.526  1.00  0.79           H  
ATOM   1004 1HB  LEU A  64       4.746   1.085   8.592  1.00  0.79           H  
ATOM   1005 2HB  LEU A  64       6.214   1.981   8.192  1.00  0.79           H  
ATOM   1006  HG  LEU A  64       5.403   1.087  10.972  1.00  0.79           H  
ATOM   1007 1HD1 LEU A  64       7.184  -0.473  10.799  1.00  0.79           H  
ATOM   1008 2HD1 LEU A  64       5.952  -0.757   9.552  1.00  0.79           H  
ATOM   1009 3HD1 LEU A  64       7.468   0.033   9.160  1.00  0.79           H  
ATOM   1010 1HD2 LEU A  64       7.674   1.738  11.488  1.00  0.79           H  
ATOM   1011 2HD2 LEU A  64       7.921   2.259   9.814  1.00  0.79           H  
ATOM   1012 3HD2 LEU A  64       6.734   3.095  10.839  1.00  0.79           H  
ATOM   1013  N   SER A  65       4.568   4.496   7.303  1.00  0.82           N  
ATOM   1014  CA  SER A  65       4.022   5.034   6.067  1.00  0.82           C  
ATOM   1015  C   SER A  65       4.429   4.238   4.850  1.00  0.82           C  
ATOM   1016  O   SER A  65       5.499   3.644   4.804  1.00  0.82           O  
ATOM   1017  CB  SER A  65       4.435   6.484   5.894  1.00  0.82           C  
ATOM   1018  OG  SER A  65       4.150   6.971   4.584  1.00  0.82           O  
ATOM   1019  H   SER A  65       5.487   4.802   7.590  1.00  0.82           H  
ATOM   1020  HA  SER A  65       2.933   5.001   6.135  1.00  0.82           H  
ATOM   1021 1HB  SER A  65       3.905   7.090   6.626  1.00  0.82           H  
ATOM   1022 2HB  SER A  65       5.504   6.590   6.098  1.00  0.82           H  
ATOM   1023  HG  SER A  65       3.280   6.598   4.282  1.00  0.82           H  
ATOM   1024  N   ASP A  66       3.623   4.325   3.818  1.00  0.84           N  
ATOM   1025  CA  ASP A  66       3.936   3.769   2.508  1.00  0.84           C  
ATOM   1026  C   ASP A  66       5.210   4.393   1.905  1.00  0.84           C  
ATOM   1027  O   ASP A  66       5.814   3.843   0.984  1.00  0.84           O  
ATOM   1028  CB  ASP A  66       2.746   4.068   1.632  1.00  0.84           C  
ATOM   1029  CG  ASP A  66       2.477   5.554   1.667  1.00  0.84           C  
ATOM   1030  OD1 ASP A  66       2.339   6.063   2.787  1.00  0.84           O  
ATOM   1031  OD2 ASP A  66       2.398   6.172   0.637  1.00  0.84           O  
ATOM   1032  H   ASP A  66       2.739   4.795   3.937  1.00  0.84           H  
ATOM   1033  HA  ASP A  66       4.080   2.691   2.608  1.00  0.84           H  
ATOM   1034 1HB  ASP A  66       2.956   3.769   0.608  1.00  0.84           H  
ATOM   1035 2HB  ASP A  66       1.865   3.536   1.973  1.00  0.84           H  
ATOM   1036  N   SER A  67       5.589   5.570   2.417  1.00  0.83           N  
ATOM   1037  CA  SER A  67       6.789   6.287   2.021  1.00  0.83           C  
ATOM   1038  C   SER A  67       8.006   5.907   2.903  1.00  0.83           C  
ATOM   1039  O   SER A  67       9.101   6.449   2.742  1.00  0.83           O  
ATOM   1040  CB  SER A  67       6.520   7.777   2.050  1.00  0.83           C  
ATOM   1041  OG  SER A  67       6.281   8.236   3.353  1.00  0.83           O  
ATOM   1042  H   SER A  67       5.013   5.988   3.141  1.00  0.83           H  
ATOM   1043  HA  SER A  67       7.025   6.011   0.994  1.00  0.83           H  
ATOM   1044 1HB  SER A  67       7.374   8.307   1.627  1.00  0.83           H  
ATOM   1045 2HB  SER A  67       5.654   7.995   1.425  1.00  0.83           H  
ATOM   1046  HG  SER A  67       5.510   7.737   3.690  1.00  0.83           H  
ATOM   1047  N   TYR A  68       7.808   5.015   3.867  1.00  0.81           N  
ATOM   1048  CA  TYR A  68       8.878   4.557   4.741  1.00  0.81           C  
ATOM   1049  C   TYR A  68       9.869   3.823   3.842  1.00  0.81           C  
ATOM   1050  O   TYR A  68       9.449   3.175   2.894  1.00  0.81           O  
ATOM   1051  CB  TYR A  68       8.342   3.606   5.819  1.00  0.81           C  
ATOM   1052  CG  TYR A  68       9.337   3.227   6.831  1.00  0.81           C  
ATOM   1053  CD1 TYR A  68       9.584   4.068   7.907  1.00  0.81           C  
ATOM   1054  CD2 TYR A  68      10.061   2.072   6.672  1.00  0.81           C  
ATOM   1055  CE1 TYR A  68      10.541   3.729   8.809  1.00  0.81           C  
ATOM   1056  CE2 TYR A  68      11.012   1.744   7.578  1.00  0.81           C  
ATOM   1057  CZ  TYR A  68      11.255   2.570   8.642  1.00  0.81           C  
ATOM   1058  OH  TYR A  68      12.223   2.249   9.531  1.00  0.81           O  
ATOM   1059  H   TYR A  68       6.890   4.599   3.992  1.00  0.81           H  
ATOM   1060  HA  TYR A  68       9.363   5.415   5.207  1.00  0.81           H  
ATOM   1061 1HB  TYR A  68       7.505   4.077   6.333  1.00  0.81           H  
ATOM   1062 2HB  TYR A  68       7.966   2.699   5.348  1.00  0.81           H  
ATOM   1063  HD1 TYR A  68       9.021   4.999   8.028  1.00  0.81           H  
ATOM   1064  HD2 TYR A  68       9.879   1.424   5.811  1.00  0.81           H  
ATOM   1065  HE1 TYR A  68      10.746   4.364   9.634  1.00  0.81           H  
ATOM   1066  HE2 TYR A  68      11.583   0.832   7.444  1.00  0.81           H  
ATOM   1067  HH  TYR A  68      12.213   2.877  10.259  1.00  0.81           H  
ATOM   1068  N   PRO A  69      11.181   3.928   4.043  1.00  0.78           N  
ATOM   1069  CA  PRO A  69      11.992   4.647   5.013  1.00  0.78           C  
ATOM   1070  C   PRO A  69      12.347   6.067   4.630  1.00  0.78           C  
ATOM   1071  O   PRO A  69      13.237   6.653   5.233  1.00  0.78           O  
ATOM   1072  CB  PRO A  69      13.241   3.780   5.042  1.00  0.78           C  
ATOM   1073  CG  PRO A  69      13.383   3.316   3.610  1.00  0.78           C  
ATOM   1074  CD  PRO A  69      11.969   3.111   3.126  1.00  0.78           C  
ATOM   1075  HA  PRO A  69      11.512   4.647   5.992  1.00  0.78           H  
ATOM   1076 1HB  PRO A  69      14.101   4.363   5.393  1.00  0.78           H  
ATOM   1077 2HB  PRO A  69      13.107   2.967   5.761  1.00  0.78           H  
ATOM   1078 1HG  PRO A  69      13.910   4.080   3.023  1.00  0.78           H  
ATOM   1079 2HG  PRO A  69      13.986   2.409   3.550  1.00  0.78           H  
ATOM   1080 1HD  PRO A  69      11.848   3.487   2.098  1.00  0.78           H  
ATOM   1081 2HD  PRO A  69      11.669   2.058   3.209  1.00  0.78           H  
ATOM   1082  N   GLU A  70      11.751   6.617   3.580  1.00  0.74           N  
ATOM   1083  CA  GLU A  70      12.152   7.961   3.189  1.00  0.74           C  
ATOM   1084  C   GLU A  70      11.705   8.894   4.309  1.00  0.74           C  
ATOM   1085  O   GLU A  70      12.383   9.860   4.666  1.00  0.74           O  
ATOM   1086  CB  GLU A  70      11.546   8.324   1.840  1.00  0.74           C  
ATOM   1087  CG  GLU A  70      12.091   7.453   0.696  1.00  0.74           C  
ATOM   1088  CD  GLU A  70      11.447   7.708  -0.646  1.00  0.74           C  
ATOM   1089  OE1 GLU A  70      10.539   8.505  -0.715  1.00  0.74           O  
ATOM   1090  OE2 GLU A  70      11.858   7.071  -1.612  1.00  0.74           O  
ATOM   1091  H   GLU A  70      10.981   6.167   3.092  1.00  0.74           H  
ATOM   1092  HA  GLU A  70      13.237   8.006   3.111  1.00  0.74           H  
ATOM   1093 1HB  GLU A  70      10.469   8.240   1.872  1.00  0.74           H  
ATOM   1094 2HB  GLU A  70      11.780   9.362   1.610  1.00  0.74           H  
ATOM   1095 1HG  GLU A  70      13.162   7.626   0.611  1.00  0.74           H  
ATOM   1096 2HG  GLU A  70      11.942   6.405   0.968  1.00  0.74           H  
ATOM   1097  N   GLN A  71      10.546   8.555   4.872  1.00  0.71           N  
ATOM   1098  CA  GLN A  71       9.992   9.260   6.017  1.00  0.71           C  
ATOM   1099  C   GLN A  71      10.164   8.404   7.282  1.00  0.71           C  
ATOM   1100  O   GLN A  71      10.261   7.180   7.177  1.00  0.71           O  
ATOM   1101  CB  GLN A  71       8.513   9.570   5.770  1.00  0.71           C  
ATOM   1102  CG  GLN A  71       8.279  10.428   4.553  1.00  0.71           C  
ATOM   1103  CD  GLN A  71       8.910  11.798   4.685  1.00  0.71           C  
ATOM   1104  OE1 GLN A  71       8.632  12.546   5.631  1.00  0.71           O  
ATOM   1105  NE2 GLN A  71       9.769  12.139   3.729  1.00  0.71           N  
ATOM   1106  H   GLN A  71      10.050   7.771   4.446  1.00  0.71           H  
ATOM   1107  HA  GLN A  71      10.539  10.191   6.128  1.00  0.71           H  
ATOM   1108 1HB  GLN A  71       7.985   8.629   5.594  1.00  0.71           H  
ATOM   1109 2HB  GLN A  71       8.045  10.034   6.626  1.00  0.71           H  
ATOM   1110 1HG  GLN A  71       8.709   9.927   3.682  1.00  0.71           H  
ATOM   1111 2HG  GLN A  71       7.205  10.556   4.415  1.00  0.71           H  
ATOM   1112 1HE2 GLN A  71      10.224  13.030   3.756  1.00  0.71           H  
ATOM   1113 2HE2 GLN A  71       9.965  11.498   2.981  1.00  0.71           H  
ATOM   1114  N   PRO A  72      10.209   9.020   8.478  1.00  0.68           N  
ATOM   1115  CA  PRO A  72      10.275   8.381   9.777  1.00  0.68           C  
ATOM   1116  C   PRO A  72       8.976   7.707  10.145  1.00  0.68           C  
ATOM   1117  O   PRO A  72       7.943   8.005   9.541  1.00  0.68           O  
ATOM   1118  CB  PRO A  72      10.563   9.548  10.713  1.00  0.68           C  
ATOM   1119  CG  PRO A  72      10.036  10.738  10.025  1.00  0.68           C  
ATOM   1120  CD  PRO A  72      10.248  10.493   8.558  1.00  0.68           C  
ATOM   1121  HA  PRO A  72      11.103   7.672   9.754  1.00  0.68           H  
ATOM   1122 1HB  PRO A  72      10.031   9.392  11.665  1.00  0.68           H  
ATOM   1123 2HB  PRO A  72      11.627   9.608  10.956  1.00  0.68           H  
ATOM   1124 1HG  PRO A  72       8.987  10.914  10.304  1.00  0.68           H  
ATOM   1125 2HG  PRO A  72      10.611  11.585  10.387  1.00  0.68           H  
ATOM   1126 1HD  PRO A  72       9.434  10.966   8.024  1.00  0.68           H  
ATOM   1127 2HD  PRO A  72      11.224  10.881   8.246  1.00  0.68           H  
ATOM   1128  N   PRO A  73       9.006   6.767  11.094  1.00  0.67           N  
ATOM   1129  CA  PRO A  73       7.863   6.112  11.679  1.00  0.67           C  
ATOM   1130  C   PRO A  73       7.245   7.060  12.692  1.00  0.67           C  
ATOM   1131  O   PRO A  73       7.916   7.994  13.133  1.00  0.67           O  
ATOM   1132  CB  PRO A  73       8.494   4.903  12.350  1.00  0.67           C  
ATOM   1133  CG  PRO A  73       9.854   5.382  12.791  1.00  0.67           C  
ATOM   1134  CD  PRO A  73      10.299   6.369  11.721  1.00  0.67           C  
ATOM   1135  HA  PRO A  73       7.141   5.828  10.898  1.00  0.67           H  
ATOM   1136 1HB  PRO A  73       7.861   4.565  13.166  1.00  0.67           H  
ATOM   1137 2HB  PRO A  73       8.596   4.103  11.649  1.00  0.67           H  
ATOM   1138 1HG  PRO A  73       9.772   5.824  13.781  1.00  0.67           H  
ATOM   1139 2HG  PRO A  73      10.541   4.533  12.889  1.00  0.67           H  
ATOM   1140 1HD  PRO A  73      10.779   7.221  12.216  1.00  0.67           H  
ATOM   1141 2HD  PRO A  73      10.962   5.892  11.025  1.00  0.67           H  
ATOM   1142  N   ARG A  74       6.002   6.818  13.078  1.00  0.67           N  
ATOM   1143  CA  ARG A  74       5.402   7.552  14.190  1.00  0.67           C  
ATOM   1144  C   ARG A  74       5.309   6.616  15.379  1.00  0.67           C  
ATOM   1145  O   ARG A  74       4.766   5.517  15.239  1.00  0.67           O  
ATOM   1146  CB  ARG A  74       4.017   8.073  13.830  1.00  0.67           C  
ATOM   1147  CG  ARG A  74       3.308   8.852  14.946  1.00  0.67           C  
ATOM   1148  CD  ARG A  74       1.985   9.380  14.498  1.00  0.67           C  
ATOM   1149  NE  ARG A  74       1.261  10.047  15.577  1.00  0.67           N  
ATOM   1150  CZ  ARG A  74       0.039  10.607  15.445  1.00  0.67           C  
ATOM   1151  NH1 ARG A  74      -0.569  10.582  14.279  1.00  0.67           N  
ATOM   1152  NH2 ARG A  74      -0.553  11.180  16.482  1.00  0.67           N  
ATOM   1153  H   ARG A  74       5.474   6.072  12.622  1.00  0.67           H  
ATOM   1154  HA  ARG A  74       6.043   8.394  14.452  1.00  0.67           H  
ATOM   1155 1HB  ARG A  74       4.091   8.727  12.963  1.00  0.67           H  
ATOM   1156 2HB  ARG A  74       3.379   7.234  13.553  1.00  0.67           H  
ATOM   1157 1HG  ARG A  74       3.147   8.196  15.804  1.00  0.67           H  
ATOM   1158 2HG  ARG A  74       3.929   9.697  15.249  1.00  0.67           H  
ATOM   1159 1HD  ARG A  74       2.135  10.100  13.694  1.00  0.67           H  
ATOM   1160 2HD  ARG A  74       1.371   8.555  14.135  1.00  0.67           H  
ATOM   1161  HE  ARG A  74       1.698  10.077  16.487  1.00  0.67           H  
ATOM   1162 1HH1 ARG A  74      -0.121  10.145  13.486  1.00  0.67           H  
ATOM   1163 2HH1 ARG A  74      -1.483  10.998  14.177  1.00  0.67           H  
ATOM   1164 1HH2 ARG A  74      -0.095  11.202  17.383  1.00  0.67           H  
ATOM   1165 2HH2 ARG A  74      -1.468  11.593  16.374  1.00  0.67           H  
ATOM   1166  N   ILE A  75       5.853   7.014  16.537  1.00  0.68           N  
ATOM   1167  CA  ILE A  75       5.821   6.098  17.676  1.00  0.68           C  
ATOM   1168  C   ILE A  75       5.187   6.695  18.924  1.00  0.68           C  
ATOM   1169  O   ILE A  75       5.504   7.828  19.323  1.00  0.68           O  
ATOM   1170  CB  ILE A  75       7.218   5.558  18.021  1.00  0.68           C  
ATOM   1171  CG1 ILE A  75       7.784   4.887  16.800  1.00  0.68           C  
ATOM   1172  CG2 ILE A  75       7.105   4.500  19.154  1.00  0.68           C  
ATOM   1173  CD1 ILE A  75       9.153   4.389  16.963  1.00  0.68           C  
ATOM   1174  H   ILE A  75       6.293   7.920  16.617  1.00  0.68           H  
ATOM   1175  HA  ILE A  75       5.220   5.240  17.398  1.00  0.68           H  
ATOM   1176  HB  ILE A  75       7.879   6.372  18.322  1.00  0.68           H  
ATOM   1177 1HG1 ILE A  75       7.132   4.100  16.529  1.00  0.68           H  
ATOM   1178 2HG1 ILE A  75       7.810   5.603  15.982  1.00  0.68           H  
ATOM   1179 1HG2 ILE A  75       8.083   4.095  19.377  1.00  0.68           H  
ATOM   1180 2HG2 ILE A  75       6.695   4.948  20.051  1.00  0.68           H  
ATOM   1181 3HG2 ILE A  75       6.447   3.693  18.825  1.00  0.68           H  
ATOM   1182 1HD1 ILE A  75       9.484   3.932  16.030  1.00  0.68           H  
ATOM   1183 2HD1 ILE A  75       9.792   5.221  17.217  1.00  0.68           H  
ATOM   1184 3HD1 ILE A  75       9.184   3.648  17.761  1.00  0.68           H  
ATOM   1185  N   ALA A  76       4.275   5.912  19.514  1.00  0.70           N  
ATOM   1186  CA  ALA A  76       3.574   6.287  20.732  1.00  0.70           C  
ATOM   1187  C   ALA A  76       3.769   5.251  21.846  1.00  0.70           C  
ATOM   1188  O   ALA A  76       3.907   4.057  21.576  1.00  0.70           O  
ATOM   1189  CB  ALA A  76       2.092   6.449  20.437  1.00  0.70           C  
ATOM   1190  H   ALA A  76       4.073   5.009  19.079  1.00  0.70           H  
ATOM   1191  HA  ALA A  76       3.989   7.225  21.071  1.00  0.70           H  
ATOM   1192 1HB  ALA A  76       1.574   6.757  21.349  1.00  0.70           H  
ATOM   1193 2HB  ALA A  76       1.957   7.207  19.667  1.00  0.70           H  
ATOM   1194 3HB  ALA A  76       1.686   5.501  20.090  1.00  0.70           H  
ATOM   1195  N   VAL A  77       3.726   5.716  23.101  1.00  0.72           N  
ATOM   1196  CA  VAL A  77       3.834   4.872  24.298  1.00  0.72           C  
ATOM   1197  C   VAL A  77       2.471   4.692  24.971  1.00  0.72           C  
ATOM   1198  O   VAL A  77       1.779   5.670  25.271  1.00  0.72           O  
ATOM   1199  CB  VAL A  77       4.797   5.514  25.302  1.00  0.72           C  
ATOM   1200  CG1 VAL A  77       4.921   4.651  26.562  1.00  0.72           C  
ATOM   1201  CG2 VAL A  77       6.102   5.714  24.666  1.00  0.72           C  
ATOM   1202  H   VAL A  77       3.643   6.717  23.225  1.00  0.72           H  
ATOM   1203  HA  VAL A  77       4.219   3.894  24.009  1.00  0.72           H  
ATOM   1204  HB  VAL A  77       4.394   6.479  25.606  1.00  0.72           H  
ATOM   1205 1HG1 VAL A  77       5.593   5.128  27.271  1.00  0.72           H  
ATOM   1206 2HG1 VAL A  77       3.951   4.531  27.015  1.00  0.72           H  
ATOM   1207 3HG1 VAL A  77       5.315   3.668  26.289  1.00  0.72           H  
ATOM   1208 1HG2 VAL A  77       6.787   6.196  25.362  1.00  0.72           H  
ATOM   1209 2HG2 VAL A  77       6.508   4.750  24.356  1.00  0.72           H  
ATOM   1210 3HG2 VAL A  77       5.947   6.345  23.807  1.00  0.72           H  
ATOM   1211  N   ILE A  78       2.064   3.435  25.117  1.00  0.74           N  
ATOM   1212  CA  ILE A  78       0.759   3.078  25.672  1.00  0.74           C  
ATOM   1213  C   ILE A  78       0.825   2.165  26.901  1.00  0.74           C  
ATOM   1214  O   ILE A  78       1.201   1.009  26.756  1.00  0.74           O  
ATOM   1215  CB  ILE A  78      -0.086   2.361  24.613  1.00  0.74           C  
ATOM   1216  CG1 ILE A  78      -0.217   3.238  23.357  1.00  0.74           C  
ATOM   1217  CG2 ILE A  78      -1.442   2.023  25.198  1.00  0.74           C  
ATOM   1218  CD1 ILE A  78       0.831   2.926  22.295  1.00  0.74           C  
ATOM   1219  H   ILE A  78       2.727   2.701  24.866  1.00  0.74           H  
ATOM   1220  HA  ILE A  78       0.252   4.000  25.938  1.00  0.74           H  
ATOM   1221  HB  ILE A  78       0.418   1.440  24.313  1.00  0.74           H  
ATOM   1222 1HG1 ILE A  78      -1.205   3.092  22.922  1.00  0.74           H  
ATOM   1223 2HG1 ILE A  78      -0.119   4.287  23.646  1.00  0.74           H  
ATOM   1224 1HG2 ILE A  78      -2.042   1.501  24.453  1.00  0.74           H  
ATOM   1225 2HG2 ILE A  78      -1.315   1.383  26.070  1.00  0.74           H  
ATOM   1226 3HG2 ILE A  78      -1.947   2.942  25.495  1.00  0.74           H  
ATOM   1227 1HD1 ILE A  78       0.686   3.581  21.440  1.00  0.74           H  
ATOM   1228 2HD1 ILE A  78       1.820   3.078  22.698  1.00  0.74           H  
ATOM   1229 3HD1 ILE A  78       0.732   1.890  21.980  1.00  0.74           H  
ATOM   1230  N   PRO A  79       0.344   2.574  28.079  1.00  0.75           N  
ATOM   1231  CA  PRO A  79      -0.200   3.839  28.544  1.00  0.75           C  
ATOM   1232  C   PRO A  79       0.844   4.946  28.488  1.00  0.75           C  
ATOM   1233  O   PRO A  79       2.032   4.644  28.436  1.00  0.75           O  
ATOM   1234  CB  PRO A  79      -0.582   3.531  29.999  1.00  0.75           C  
ATOM   1235  CG  PRO A  79      -0.695   2.034  30.064  1.00  0.75           C  
ATOM   1236  CD  PRO A  79       0.342   1.540  29.107  1.00  0.75           C  
ATOM   1237  HA  PRO A  79      -1.089   4.056  27.945  1.00  0.75           H  
ATOM   1238 1HB  PRO A  79       0.184   3.944  30.673  1.00  0.75           H  
ATOM   1239 2HB  PRO A  79      -1.528   4.030  30.255  1.00  0.75           H  
ATOM   1240 1HG  PRO A  79      -0.517   1.685  31.091  1.00  0.75           H  
ATOM   1241 2HG  PRO A  79      -1.710   1.715  29.790  1.00  0.75           H  
ATOM   1242 1HD  PRO A  79       1.332   1.487  29.585  1.00  0.75           H  
ATOM   1243 2HD  PRO A  79       0.041   0.573  28.682  1.00  0.75           H  
ATOM   1244  N   PRO A  80       0.443   6.220  28.495  1.00  0.74           N  
ATOM   1245  CA  PRO A  80       1.315   7.376  28.572  1.00  0.74           C  
ATOM   1246  C   PRO A  80       2.244   7.245  29.769  1.00  0.74           C  
ATOM   1247  O   PRO A  80       1.832   6.768  30.829  1.00  0.74           O  
ATOM   1248  CB  PRO A  80       0.321   8.524  28.755  1.00  0.74           C  
ATOM   1249  CG  PRO A  80      -0.939   8.035  28.086  1.00  0.74           C  
ATOM   1250  CD  PRO A  80      -0.994   6.559  28.376  1.00  0.74           C  
ATOM   1251  HA  PRO A  80       1.885   7.468  27.629  1.00  0.74           H  
ATOM   1252 1HB  PRO A  80       0.187   8.741  29.825  1.00  0.74           H  
ATOM   1253 2HB  PRO A  80       0.717   9.438  28.286  1.00  0.74           H  
ATOM   1254 1HG  PRO A  80      -1.811   8.590  28.468  1.00  0.74           H  
ATOM   1255 2HG  PRO A  80      -0.884   8.249  27.002  1.00  0.74           H  
ATOM   1256 1HD  PRO A  80      -1.536   6.356  29.309  1.00  0.74           H  
ATOM   1257 2HD  PRO A  80      -1.453   6.089  27.500  1.00  0.74           H  
ATOM   1258  N   LEU A  81       3.489   7.661  29.591  1.00  0.72           N  
ATOM   1259  CA  LEU A  81       4.517   7.560  30.620  1.00  0.72           C  
ATOM   1260  C   LEU A  81       5.025   8.924  31.059  1.00  0.72           C  
ATOM   1261  O   LEU A  81       5.358   9.753  30.212  1.00  0.72           O  
ATOM   1262  CB  LEU A  81       5.679   6.756  30.050  1.00  0.72           C  
ATOM   1263  CG  LEU A  81       6.863   6.513  30.949  1.00  0.72           C  
ATOM   1264  CD1 LEU A  81       6.429   5.610  32.119  1.00  0.72           C  
ATOM   1265  CD2 LEU A  81       7.943   5.879  30.104  1.00  0.72           C  
ATOM   1266  H   LEU A  81       3.742   8.053  28.695  1.00  0.72           H  
ATOM   1267  HA  LEU A  81       4.102   7.048  31.488  1.00  0.72           H  
ATOM   1268 1HB  LEU A  81       5.294   5.778  29.752  1.00  0.72           H  
ATOM   1269 2HB  LEU A  81       6.043   7.265  29.157  1.00  0.72           H  
ATOM   1270  HG  LEU A  81       7.230   7.455  31.370  1.00  0.72           H  
ATOM   1271 1HD1 LEU A  81       7.265   5.410  32.776  1.00  0.72           H  
ATOM   1272 2HD1 LEU A  81       5.640   6.106  32.687  1.00  0.72           H  
ATOM   1273 3HD1 LEU A  81       6.050   4.670  31.727  1.00  0.72           H  
ATOM   1274 1HD2 LEU A  81       8.807   5.675  30.704  1.00  0.72           H  
ATOM   1275 2HD2 LEU A  81       7.575   4.954  29.681  1.00  0.72           H  
ATOM   1276 3HD2 LEU A  81       8.208   6.563  29.299  1.00  0.72           H  
ATOM   1277  N   LEU A  82       5.075   9.190  32.366  1.00  0.68           N  
ATOM   1278  CA  LEU A  82       5.615  10.468  32.781  1.00  0.68           C  
ATOM   1279  C   LEU A  82       7.056  10.537  32.330  1.00  0.68           C  
ATOM   1280  O   LEU A  82       7.902   9.756  32.768  1.00  0.68           O  
ATOM   1281  CB  LEU A  82       5.644  10.637  34.302  1.00  0.68           C  
ATOM   1282  CG  LEU A  82       6.109  12.032  34.769  1.00  0.68           C  
ATOM   1283  CD1 LEU A  82       5.038  13.006  34.421  1.00  0.68           C  
ATOM   1284  CD2 LEU A  82       6.435  12.058  36.247  1.00  0.68           C  
ATOM   1285  H   LEU A  82       4.767   8.523  33.062  1.00  0.68           H  
ATOM   1286  HA  LEU A  82       5.047  11.271  32.314  1.00  0.68           H  
ATOM   1287 1HB  LEU A  82       4.649  10.467  34.697  1.00  0.68           H  
ATOM   1288 2HB  LEU A  82       6.319   9.892  34.731  1.00  0.68           H  
ATOM   1289  HG  LEU A  82       6.996  12.305  34.212  1.00  0.68           H  
ATOM   1290 1HD1 LEU A  82       5.347  13.999  34.708  1.00  0.68           H  
ATOM   1291 2HD1 LEU A  82       4.848  12.967  33.352  1.00  0.68           H  
ATOM   1292 3HD1 LEU A  82       4.130  12.744  34.959  1.00  0.68           H  
ATOM   1293 1HD2 LEU A  82       6.764  13.054  36.536  1.00  0.68           H  
ATOM   1294 2HD2 LEU A  82       5.565  11.812  36.785  1.00  0.68           H  
ATOM   1295 3HD2 LEU A  82       7.226  11.337  36.468  1.00  0.68           H  
ATOM   1296  N   HIS A  83       7.329  11.472  31.465  1.00  0.65           N  
ATOM   1297  CA  HIS A  83       8.647  11.688  30.935  1.00  0.65           C  
ATOM   1298  C   HIS A  83       8.560  13.017  30.203  1.00  0.65           C  
ATOM   1299  O   HIS A  83       7.622  13.195  29.431  1.00  0.65           O  
ATOM   1300  CB  HIS A  83       9.030  10.545  29.983  1.00  0.65           C  
ATOM   1301  CG  HIS A  83      10.396  10.568  29.482  1.00  0.65           C  
ATOM   1302  ND1 HIS A  83      10.804  11.444  28.518  1.00  0.65           N  
ATOM   1303  CD2 HIS A  83      11.463   9.794  29.763  1.00  0.65           C  
ATOM   1304  CE1 HIS A  83      12.057  11.219  28.238  1.00  0.65           C  
ATOM   1305  NE2 HIS A  83      12.482  10.226  28.968  1.00  0.65           N  
ATOM   1306  H   HIS A  83       6.564  12.047  31.140  1.00  0.65           H  
ATOM   1307  HA  HIS A  83       9.364  11.712  31.739  1.00  0.65           H  
ATOM   1308 1HB  HIS A  83       8.880   9.583  30.476  1.00  0.65           H  
ATOM   1309 2HB  HIS A  83       8.361  10.562  29.132  1.00  0.65           H  
ATOM   1310  HD2 HIS A  83      11.505   8.974  30.474  1.00  0.65           H  
ATOM   1311  HE1 HIS A  83      12.652  11.753  27.522  1.00  0.65           H  
ATOM   1312  HE2 HIS A  83      13.441   9.848  28.912  1.00  0.65           H  
ATOM   1313  N   PRO A  84       9.509  13.945  30.355  1.00  0.63           N  
ATOM   1314  CA  PRO A  84       9.529  15.221  29.680  1.00  0.63           C  
ATOM   1315  C   PRO A  84       9.333  15.160  28.169  1.00  0.63           C  
ATOM   1316  O   PRO A  84       8.784  16.112  27.613  1.00  0.63           O  
ATOM   1317  CB  PRO A  84      10.928  15.731  30.016  1.00  0.63           C  
ATOM   1318  CG  PRO A  84      11.235  15.125  31.358  1.00  0.63           C  
ATOM   1319  CD  PRO A  84      10.640  13.751  31.290  1.00  0.63           C  
ATOM   1320  HA  PRO A  84       8.770  15.877  30.129  1.00  0.63           H  
ATOM   1321 1HB  PRO A  84      11.640  15.422  29.231  1.00  0.63           H  
ATOM   1322 2HB  PRO A  84      10.931  16.830  30.033  1.00  0.63           H  
ATOM   1323 1HG  PRO A  84      12.319  15.121  31.547  1.00  0.63           H  
ATOM   1324 2HG  PRO A  84      10.784  15.727  32.160  1.00  0.63           H  
ATOM   1325 1HD  PRO A  84      11.360  13.018  30.908  1.00  0.63           H  
ATOM   1326 2HD  PRO A  84      10.298  13.526  32.272  1.00  0.63           H  
ATOM   1327  N   ASN A  85       9.754  14.068  27.500  1.00  0.62           N  
ATOM   1328  CA  ASN A  85       9.653  14.002  26.042  1.00  0.62           C  
ATOM   1329  C   ASN A  85       8.552  13.078  25.526  1.00  0.62           C  
ATOM   1330  O   ASN A  85       8.526  12.741  24.336  1.00  0.62           O  
ATOM   1331  CB  ASN A  85      10.977  13.549  25.496  1.00  0.62           C  
ATOM   1332  CG  ASN A  85      12.035  14.514  25.793  1.00  0.62           C  
ATOM   1333  OD1 ASN A  85      12.884  14.165  26.623  1.00  0.62           O  
ATOM   1334  ND2 ASN A  85      12.021  15.663  25.182  1.00  0.62           N  
ATOM   1335  H   ASN A  85      10.158  13.264  27.981  1.00  0.62           H  
ATOM   1336  HA  ASN A  85       9.443  15.000  25.663  1.00  0.62           H  
ATOM   1337 1HB  ASN A  85      11.225  12.590  25.904  1.00  0.62           H  
ATOM   1338 2HB  ASN A  85      10.901  13.434  24.411  1.00  0.62           H  
ATOM   1339 1HD2 ASN A  85      12.736  16.349  25.367  1.00  0.62           H  
ATOM   1340 2HD2 ASN A  85      11.295  15.864  24.516  1.00  0.62           H  
ATOM   1341  N   VAL A  86       7.612  12.704  26.388  1.00  0.61           N  
ATOM   1342  CA  VAL A  86       6.499  11.886  25.922  1.00  0.61           C  
ATOM   1343  C   VAL A  86       5.191  12.621  26.228  1.00  0.61           C  
ATOM   1344  O   VAL A  86       4.944  13.049  27.353  1.00  0.61           O  
ATOM   1345  CB  VAL A  86       6.535  10.478  26.565  1.00  0.61           C  
ATOM   1346  CG1 VAL A  86       5.340   9.628  26.071  1.00  0.61           C  
ATOM   1347  CG2 VAL A  86       7.883   9.783  26.224  1.00  0.61           C  
ATOM   1348  H   VAL A  86       7.658  12.978  27.373  1.00  0.61           H  
ATOM   1349  HA  VAL A  86       6.570  11.761  24.844  1.00  0.61           H  
ATOM   1350  HB  VAL A  86       6.435  10.577  27.650  1.00  0.61           H  
ATOM   1351 1HG1 VAL A  86       5.369   8.650  26.541  1.00  0.61           H  
ATOM   1352 2HG1 VAL A  86       4.405  10.128  26.328  1.00  0.61           H  
ATOM   1353 3HG1 VAL A  86       5.399   9.511  24.983  1.00  0.61           H  
ATOM   1354 1HG2 VAL A  86       7.913   8.796  26.684  1.00  0.61           H  
ATOM   1355 2HG2 VAL A  86       7.971   9.688  25.148  1.00  0.61           H  
ATOM   1356 3HG2 VAL A  86       8.712  10.378  26.602  1.00  0.61           H  
ATOM   1357  N   ARG A  87       4.357  12.808  25.217  1.00  0.62           N  
ATOM   1358  CA  ARG A  87       3.106  13.531  25.415  1.00  0.62           C  
ATOM   1359  C   ARG A  87       2.079  12.718  26.165  1.00  0.62           C  
ATOM   1360  O   ARG A  87       2.126  11.491  26.197  1.00  0.62           O  
ATOM   1361  CB  ARG A  87       2.466  13.968  24.106  1.00  0.62           C  
ATOM   1362  CG  ARG A  87       3.162  15.048  23.338  1.00  0.62           C  
ATOM   1363  CD  ARG A  87       2.473  15.411  22.046  1.00  0.62           C  
ATOM   1364  NE  ARG A  87       1.101  15.852  22.219  1.00  0.62           N  
ATOM   1365  CZ  ARG A  87       0.721  17.097  22.555  1.00  0.62           C  
ATOM   1366  NH1 ARG A  87       1.625  18.027  22.801  1.00  0.62           N  
ATOM   1367  NH2 ARG A  87      -0.566  17.386  22.642  1.00  0.62           N  
ATOM   1368  H   ARG A  87       4.588  12.431  24.296  1.00  0.62           H  
ATOM   1369  HA  ARG A  87       3.324  14.429  25.993  1.00  0.62           H  
ATOM   1370 1HB  ARG A  87       2.434  13.106  23.445  1.00  0.62           H  
ATOM   1371 2HB  ARG A  87       1.441  14.285  24.271  1.00  0.62           H  
ATOM   1372 1HG  ARG A  87       3.301  15.941  23.949  1.00  0.62           H  
ATOM   1373 2HG  ARG A  87       4.119  14.642  23.034  1.00  0.62           H  
ATOM   1374 1HD  ARG A  87       3.019  16.218  21.572  1.00  0.62           H  
ATOM   1375 2HD  ARG A  87       2.459  14.561  21.389  1.00  0.62           H  
ATOM   1376  HE  ARG A  87       0.360  15.153  22.011  1.00  0.62           H  
ATOM   1377 1HH1 ARG A  87       2.611  17.804  22.743  1.00  0.62           H  
ATOM   1378 2HH1 ARG A  87       1.335  18.959  23.058  1.00  0.62           H  
ATOM   1379 1HH2 ARG A  87      -1.260  16.668  22.449  1.00  0.62           H  
ATOM   1380 2HH2 ARG A  87      -0.859  18.315  22.893  1.00  0.62           H  
ATOM   1381  N   ALA A  88       1.094  13.403  26.729  1.00  0.63           N  
ATOM   1382  CA  ALA A  88      -0.012  12.738  27.412  1.00  0.63           C  
ATOM   1383  C   ALA A  88      -0.753  11.785  26.466  1.00  0.63           C  
ATOM   1384  O   ALA A  88      -1.349  10.806  26.901  1.00  0.63           O  
ATOM   1385  CB  ALA A  88      -0.968  13.767  27.972  1.00  0.63           C  
ATOM   1386  H   ALA A  88       1.112  14.413  26.688  1.00  0.63           H  
ATOM   1387  HA  ALA A  88       0.399  12.150  28.232  1.00  0.63           H  
ATOM   1388 1HB  ALA A  88      -1.776  13.261  28.501  1.00  0.63           H  
ATOM   1389 2HB  ALA A  88      -0.435  14.421  28.662  1.00  0.63           H  
ATOM   1390 3HB  ALA A  88      -1.383  14.357  27.157  1.00  0.63           H  
ATOM   1391  N   ASP A  89      -0.737  12.091  25.166  1.00  0.64           N  
ATOM   1392  CA  ASP A  89      -1.384  11.259  24.153  1.00  0.64           C  
ATOM   1393  C   ASP A  89      -0.493  10.076  23.721  1.00  0.64           C  
ATOM   1394  O   ASP A  89      -0.857   9.305  22.832  1.00  0.64           O  
ATOM   1395  CB  ASP A  89      -1.781  12.138  22.955  1.00  0.64           C  
ATOM   1396  CG  ASP A  89      -0.607  12.740  22.129  1.00  0.64           C  
ATOM   1397  OD1 ASP A  89       0.527  12.304  22.225  1.00  0.64           O  
ATOM   1398  OD2 ASP A  89      -0.854  13.726  21.471  1.00  0.64           O  
ATOM   1399  H   ASP A  89      -0.247  12.920  24.877  1.00  0.64           H  
ATOM   1400  HA  ASP A  89      -2.297  10.848  24.585  1.00  0.64           H  
ATOM   1401 1HB  ASP A  89      -2.397  11.545  22.277  1.00  0.64           H  
ATOM   1402 2HB  ASP A  89      -2.404  12.961  23.310  1.00  0.64           H  
ATOM   1403  N   GLY A  90       0.677   9.949  24.358  1.00  0.65           N  
ATOM   1404  CA  GLY A  90       1.653   8.889  24.138  1.00  0.65           C  
ATOM   1405  C   GLY A  90       2.739   9.190  23.093  1.00  0.65           C  
ATOM   1406  O   GLY A  90       3.729   8.465  23.023  1.00  0.65           O  
ATOM   1407  H   GLY A  90       0.928  10.627  25.066  1.00  0.65           H  
ATOM   1408 1HA  GLY A  90       2.135   8.671  25.091  1.00  0.65           H  
ATOM   1409 2HA  GLY A  90       1.125   7.978  23.857  1.00  0.65           H  
ATOM   1410  N   ARG A  91       2.598  10.240  22.288  1.00  0.67           N  
ATOM   1411  CA  ARG A  91       3.608  10.492  21.246  1.00  0.67           C  
ATOM   1412  C   ARG A  91       5.003  10.796  21.806  1.00  0.67           C  
ATOM   1413  O   ARG A  91       5.154  11.589  22.742  1.00  0.67           O  
ATOM   1414  CB  ARG A  91       3.175  11.626  20.339  1.00  0.67           C  
ATOM   1415  CG  ARG A  91       4.068  11.866  19.125  1.00  0.67           C  
ATOM   1416  CD  ARG A  91       3.535  12.956  18.259  1.00  0.67           C  
ATOM   1417  NE  ARG A  91       4.391  13.201  17.104  1.00  0.67           N  
ATOM   1418  CZ  ARG A  91       4.134  14.097  16.128  1.00  0.67           C  
ATOM   1419  NH1 ARG A  91       3.043  14.829  16.175  1.00  0.67           N  
ATOM   1420  NH2 ARG A  91       4.982  14.242  15.121  1.00  0.67           N  
ATOM   1421  H   ARG A  91       1.779  10.862  22.365  1.00  0.67           H  
ATOM   1422  HA  ARG A  91       3.685   9.596  20.630  1.00  0.67           H  
ATOM   1423 1HB  ARG A  91       2.155  11.453  19.996  1.00  0.67           H  
ATOM   1424 2HB  ARG A  91       3.169  12.532  20.914  1.00  0.67           H  
ATOM   1425 1HG  ARG A  91       5.062  12.146  19.447  1.00  0.67           H  
ATOM   1426 2HG  ARG A  91       4.127  10.949  18.535  1.00  0.67           H  
ATOM   1427 1HD  ARG A  91       2.541  12.688  17.900  1.00  0.67           H  
ATOM   1428 2HD  ARG A  91       3.475  13.879  18.842  1.00  0.67           H  
ATOM   1429  HE  ARG A  91       5.243  12.663  17.034  1.00  0.67           H  
ATOM   1430 1HH1 ARG A  91       2.398  14.724  16.944  1.00  0.67           H  
ATOM   1431 2HH1 ARG A  91       2.853  15.499  15.444  1.00  0.67           H  
ATOM   1432 1HH2 ARG A  91       5.826  13.683  15.080  1.00  0.67           H  
ATOM   1433 2HH2 ARG A  91       4.788  14.913  14.393  1.00  0.67           H  
ATOM   1434  N   ILE A  92       6.036  10.185  21.210  1.00  0.70           N  
ATOM   1435  CA  ILE A  92       7.411  10.406  21.680  1.00  0.70           C  
ATOM   1436  C   ILE A  92       8.189  11.440  20.860  1.00  0.70           C  
ATOM   1437  O   ILE A  92       8.417  11.269  19.662  1.00  0.70           O  
ATOM   1438  CB  ILE A  92       8.225   9.124  21.566  1.00  0.70           C  
ATOM   1439  CG1 ILE A  92       7.621   8.019  22.340  1.00  0.70           C  
ATOM   1440  CG2 ILE A  92       9.639   9.371  22.054  1.00  0.70           C  
ATOM   1441  CD1 ILE A  92       8.298   6.729  22.018  1.00  0.70           C  
ATOM   1442  H   ILE A  92       5.857   9.510  20.461  1.00  0.70           H  
ATOM   1443  HA  ILE A  92       7.379  10.736  22.717  1.00  0.70           H  
ATOM   1444  HB  ILE A  92       8.250   8.806  20.521  1.00  0.70           H  
ATOM   1445 1HG1 ILE A  92       7.702   8.213  23.401  1.00  0.70           H  
ATOM   1446 2HG1 ILE A  92       6.559   7.935  22.078  1.00  0.70           H  
ATOM   1447 1HG2 ILE A  92      10.224   8.461  21.961  1.00  0.70           H  
ATOM   1448 2HG2 ILE A  92      10.102  10.153  21.465  1.00  0.70           H  
ATOM   1449 3HG2 ILE A  92       9.600   9.679  23.098  1.00  0.70           H  
ATOM   1450 1HD1 ILE A  92       7.858   5.910  22.556  1.00  0.70           H  
ATOM   1451 2HD1 ILE A  92       8.205   6.547  20.953  1.00  0.70           H  
ATOM   1452 3HD1 ILE A  92       9.343   6.806  22.282  1.00  0.70           H  
ATOM   1453  N   HIS A  93       8.653  12.506  21.498  1.00  0.72           N  
ATOM   1454  CA  HIS A  93       9.378  13.529  20.750  1.00  0.72           C  
ATOM   1455  C   HIS A  93      10.880  13.301  20.697  1.00  0.72           C  
ATOM   1456  O   HIS A  93      11.644  13.990  21.373  1.00  0.72           O  
ATOM   1457  CB  HIS A  93       9.110  14.935  21.282  1.00  0.72           C  
ATOM   1458  CG  HIS A  93       7.704  15.396  21.071  1.00  0.72           C  
ATOM   1459  ND1 HIS A  93       7.329  16.719  21.193  1.00  0.72           N  
ATOM   1460  CD2 HIS A  93       6.585  14.717  20.737  1.00  0.72           C  
ATOM   1461  CE1 HIS A  93       6.042  16.830  20.937  1.00  0.72           C  
ATOM   1462  NE2 HIS A  93       5.571  15.630  20.648  1.00  0.72           N  
ATOM   1463  H   HIS A  93       8.499  12.616  22.499  1.00  0.72           H  
ATOM   1464  HA  HIS A  93       9.028  13.517  19.719  1.00  0.72           H  
ATOM   1465 1HB  HIS A  93       9.321  14.959  22.354  1.00  0.72           H  
ATOM   1466 2HB  HIS A  93       9.782  15.644  20.802  1.00  0.72           H  
ATOM   1467  HD1 HIS A  93       7.929  17.489  21.425  1.00  0.72           H  
ATOM   1468  HD2 HIS A  93       6.391  13.672  20.540  1.00  0.72           H  
ATOM   1469  HE1 HIS A  93       5.552  17.803  20.981  1.00  0.72           H  
ATOM   1470  N   PHE A  94      11.307  12.346  19.878  1.00  0.74           N  
ATOM   1471  CA  PHE A  94      12.748  12.112  19.769  1.00  0.74           C  
ATOM   1472  C   PHE A  94      13.119  12.639  18.368  1.00  0.74           C  
ATOM   1473  O   PHE A  94      12.395  12.355  17.416  1.00  0.74           O  
ATOM   1474  CB  PHE A  94      13.111  10.622  19.889  1.00  0.74           C  
ATOM   1475  CG  PHE A  94      14.631  10.364  20.109  1.00  0.74           C  
ATOM   1476  CD1 PHE A  94      15.122  10.308  21.377  1.00  0.74           C  
ATOM   1477  CD2 PHE A  94      15.532  10.234  19.098  1.00  0.74           C  
ATOM   1478  CE1 PHE A  94      16.459  10.115  21.641  1.00  0.74           C  
ATOM   1479  CE2 PHE A  94      16.873  10.050  19.321  1.00  0.74           C  
ATOM   1480  CZ  PHE A  94      17.341   9.988  20.607  1.00  0.74           C  
ATOM   1481  H   PHE A  94      10.601  11.807  19.372  1.00  0.74           H  
ATOM   1482  HA  PHE A  94      13.258  12.651  20.559  1.00  0.74           H  
ATOM   1483 1HB  PHE A  94      12.568  10.183  20.724  1.00  0.74           H  
ATOM   1484 2HB  PHE A  94      12.796  10.096  18.992  1.00  0.74           H  
ATOM   1485  HD1 PHE A  94      14.437  10.418  22.178  1.00  0.74           H  
ATOM   1486  HD2 PHE A  94      15.189  10.292  18.141  1.00  0.74           H  
ATOM   1487  HE1 PHE A  94      16.812  10.070  22.674  1.00  0.74           H  
ATOM   1488  HE2 PHE A  94      17.564   9.955  18.483  1.00  0.74           H  
ATOM   1489  HZ  PHE A  94      18.404   9.839  20.801  1.00  0.74           H  
ATOM   1490  N   PRO A  95      14.235  13.370  18.178  1.00  0.75           N  
ATOM   1491  CA  PRO A  95      14.691  13.916  16.897  1.00  0.75           C  
ATOM   1492  C   PRO A  95      14.697  12.938  15.720  1.00  0.75           C  
ATOM   1493  O   PRO A  95      14.392  13.319  14.592  1.00  0.75           O  
ATOM   1494  CB  PRO A  95      16.116  14.361  17.250  1.00  0.75           C  
ATOM   1495  CG  PRO A  95      16.037  14.749  18.708  1.00  0.75           C  
ATOM   1496  CD  PRO A  95      15.092  13.764  19.334  1.00  0.75           C  
ATOM   1497  HA  PRO A  95      14.072  14.793  16.651  1.00  0.75           H  
ATOM   1498 1HB  PRO A  95      16.822  13.538  17.062  1.00  0.75           H  
ATOM   1499 2HB  PRO A  95      16.426  15.188  16.602  1.00  0.75           H  
ATOM   1500 1HG  PRO A  95      17.042  14.721  19.157  1.00  0.75           H  
ATOM   1501 2HG  PRO A  95      15.682  15.787  18.795  1.00  0.75           H  
ATOM   1502 1HD  PRO A  95      15.650  12.932  19.749  1.00  0.75           H  
ATOM   1503 2HD  PRO A  95      14.511  14.307  20.094  1.00  0.75           H  
ATOM   1504  N   VAL A  96      14.961  11.667  15.987  1.00  0.75           N  
ATOM   1505  CA  VAL A  96      15.018  10.636  14.952  1.00  0.75           C  
ATOM   1506  C   VAL A  96      13.680  10.459  14.242  1.00  0.75           C  
ATOM   1507  O   VAL A  96      13.631   9.934  13.139  1.00  0.75           O  
ATOM   1508  CB  VAL A  96      15.436   9.264  15.533  1.00  0.75           C  
ATOM   1509  CG1 VAL A  96      14.282   8.560  16.261  1.00  0.75           C  
ATOM   1510  CG2 VAL A  96      15.920   8.409  14.456  1.00  0.75           C  
ATOM   1511  H   VAL A  96      15.175  11.413  16.932  1.00  0.75           H  
ATOM   1512  HA  VAL A  96      15.760  10.941  14.210  1.00  0.75           H  
ATOM   1513  HB  VAL A  96      16.232   9.433  16.253  1.00  0.75           H  
ATOM   1514 1HG1 VAL A  96      14.636   7.617  16.668  1.00  0.75           H  
ATOM   1515 2HG1 VAL A  96      13.886   9.150  17.049  1.00  0.75           H  
ATOM   1516 3HG1 VAL A  96      13.494   8.361  15.548  1.00  0.75           H  
ATOM   1517 1HG2 VAL A  96      16.250   7.455  14.862  1.00  0.75           H  
ATOM   1518 2HG2 VAL A  96      15.126   8.243  13.747  1.00  0.75           H  
ATOM   1519 3HG2 VAL A  96      16.745   8.916  13.978  1.00  0.75           H  
ATOM   1520  N   LEU A  97      12.586  10.839  14.900  1.00  0.75           N  
ATOM   1521  CA  LEU A  97      11.260  10.651  14.345  1.00  0.75           C  
ATOM   1522  C   LEU A  97      10.799  11.847  13.492  1.00  0.75           C  
ATOM   1523  O   LEU A  97       9.690  11.839  12.952  1.00  0.75           O  
ATOM   1524  CB  LEU A  97      10.285  10.392  15.504  1.00  0.75           C  
ATOM   1525  CG  LEU A  97      10.591   9.108  16.351  1.00  0.75           C  
ATOM   1526  CD1 LEU A  97       9.637   8.979  17.541  1.00  0.75           C  
ATOM   1527  CD2 LEU A  97      10.484   7.912  15.471  1.00  0.75           C  
ATOM   1528  H   LEU A  97      12.670  11.297  15.805  1.00  0.75           H  
ATOM   1529  HA  LEU A  97      11.281   9.768  13.713  1.00  0.75           H  
ATOM   1530 1HB  LEU A  97      10.307  11.250  16.175  1.00  0.75           H  
ATOM   1531 2HB  LEU A  97       9.278  10.291  15.095  1.00  0.75           H  
ATOM   1532  HG  LEU A  97      11.582   9.183  16.753  1.00  0.75           H  
ATOM   1533 1HD1 LEU A  97       9.887   8.087  18.116  1.00  0.75           H  
ATOM   1534 2HD1 LEU A  97       9.742   9.852  18.173  1.00  0.75           H  
ATOM   1535 3HD1 LEU A  97       8.610   8.906  17.190  1.00  0.75           H  
ATOM   1536 1HD2 LEU A  97      10.708   7.036  16.044  1.00  0.75           H  
ATOM   1537 2HD2 LEU A  97       9.471   7.843  15.084  1.00  0.75           H  
ATOM   1538 3HD2 LEU A  97      11.187   8.000  14.641  1.00  0.75           H  
ATOM   1539  N   THR A  98      11.642  12.881  13.384  1.00  0.76           N  
ATOM   1540  CA  THR A  98      11.323  14.078  12.610  1.00  0.76           C  
ATOM   1541  C   THR A  98      12.276  14.239  11.389  1.00  0.76           C  
ATOM   1542  O   THR A  98      13.503  14.258  11.570  1.00  0.76           O  
ATOM   1543  CB  THR A  98      11.385  15.315  13.519  1.00  0.76           C  
ATOM   1544  OG1 THR A  98      10.421  15.184  14.571  1.00  0.76           O  
ATOM   1545  CG2 THR A  98      11.120  16.593  12.743  1.00  0.76           C  
ATOM   1546  H   THR A  98      12.549  12.841  13.851  1.00  0.76           H  
ATOM   1547  HA  THR A  98      10.297  13.990  12.293  1.00  0.76           H  
ATOM   1548  HB  THR A  98      12.363  15.366  13.963  1.00  0.76           H  
ATOM   1549  HG1 THR A  98      10.736  14.539  15.213  1.00  0.76           H  
ATOM   1550 1HG2 THR A  98      11.176  17.442  13.417  1.00  0.76           H  
ATOM   1551 2HG2 THR A  98      11.855  16.702  11.974  1.00  0.76           H  
ATOM   1552 3HG2 THR A  98      10.129  16.552  12.302  1.00  0.76           H  
ATOM   1553  N   PRO A  99      11.760  14.374  10.135  1.00  0.76           N  
ATOM   1554  CA  PRO A  99      12.536  14.513   8.903  1.00  0.76           C  
ATOM   1555  C   PRO A  99      13.597  15.605   8.954  1.00  0.76           C  
ATOM   1556  O   PRO A  99      14.671  15.477   8.372  1.00  0.76           O  
ATOM   1557  CB  PRO A  99      11.463  14.916   7.884  1.00  0.76           C  
ATOM   1558  CG  PRO A  99      10.199  14.306   8.389  1.00  0.76           C  
ATOM   1559  CD  PRO A  99      10.280  14.447   9.897  1.00  0.76           C  
ATOM   1560  HA  PRO A  99      12.971  13.556   8.616  1.00  0.76           H  
ATOM   1561 1HB  PRO A  99      11.413  16.019   7.807  1.00  0.76           H  
ATOM   1562 2HB  PRO A  99      11.739  14.543   6.886  1.00  0.76           H  
ATOM   1563 1HG  PRO A  99       9.334  14.836   7.960  1.00  0.76           H  
ATOM   1564 2HG  PRO A  99      10.125  13.276   8.049  1.00  0.76           H  
ATOM   1565 1HD  PRO A  99       9.879  15.420  10.206  1.00  0.76           H  
ATOM   1566 2HD  PRO A  99       9.726  13.616  10.326  1.00  0.76           H  
ATOM   1567  N   ASP A 100      13.292  16.670   9.689  1.00  0.76           N  
ATOM   1568  CA  ASP A 100      14.161  17.827   9.795  1.00  0.76           C  
ATOM   1569  C   ASP A 100      15.100  17.846  10.998  1.00  0.76           C  
ATOM   1570  O   ASP A 100      15.858  18.802  11.161  1.00  0.76           O  
ATOM   1571  CB  ASP A 100      13.286  19.070   9.861  1.00  0.76           C  
ATOM   1572  CG  ASP A 100      12.479  19.283   8.588  1.00  0.76           C  
ATOM   1573  OD1 ASP A 100      13.004  19.063   7.524  1.00  0.76           O  
ATOM   1574  OD2 ASP A 100      11.334  19.645   8.695  1.00  0.76           O  
ATOM   1575  H   ASP A 100      12.403  16.704  10.160  1.00  0.76           H  
ATOM   1576  HA  ASP A 100      14.771  17.869   8.893  1.00  0.76           H  
ATOM   1577 1HB  ASP A 100      12.600  18.985  10.703  1.00  0.76           H  
ATOM   1578 2HB  ASP A 100      13.912  19.946  10.035  1.00  0.76           H  
ATOM   1579  N   LYS A 101      15.038  16.833  11.862  1.00  0.76           N  
ATOM   1580  CA  LYS A 101      15.880  16.853  13.058  1.00  0.76           C  
ATOM   1581  C   LYS A 101      16.830  15.671  13.163  1.00  0.76           C  
ATOM   1582  O   LYS A 101      17.499  15.507  14.186  1.00  0.76           O  
ATOM   1583  CB  LYS A 101      15.040  16.948  14.317  1.00  0.76           C  
ATOM   1584  CG  LYS A 101      14.202  18.218  14.428  1.00  0.76           C  
ATOM   1585  CD  LYS A 101      13.423  18.264  15.740  1.00  0.76           C  
ATOM   1586  CE  LYS A 101      12.600  19.549  15.844  1.00  0.76           C  
ATOM   1587  NZ  LYS A 101      11.825  19.622  17.119  1.00  0.76           N  
ATOM   1588  H   LYS A 101      14.421  16.037  11.700  1.00  0.76           H  
ATOM   1589  HA  LYS A 101      16.500  17.747  13.020  1.00  0.76           H  
ATOM   1590 1HB  LYS A 101      14.401  16.082  14.383  1.00  0.76           H  
ATOM   1591 2HB  LYS A 101      15.696  16.925  15.178  1.00  0.76           H  
ATOM   1592 1HG  LYS A 101      14.859  19.087  14.370  1.00  0.76           H  
ATOM   1593 2HG  LYS A 101      13.505  18.265  13.599  1.00  0.76           H  
ATOM   1594 1HD  LYS A 101      12.751  17.404  15.794  1.00  0.76           H  
ATOM   1595 2HD  LYS A 101      14.117  18.213  16.579  1.00  0.76           H  
ATOM   1596 1HE  LYS A 101      13.271  20.405  15.788  1.00  0.76           H  
ATOM   1597 2HE  LYS A 101      11.904  19.591  15.006  1.00  0.76           H  
ATOM   1598 1HZ  LYS A 101      11.297  20.484  17.143  1.00  0.76           H  
ATOM   1599 2HZ  LYS A 101      11.190  18.838  17.173  1.00  0.76           H  
ATOM   1600 3HZ  LYS A 101      12.460  19.597  17.905  1.00  0.76           H  
ATOM   1601  N   GLY A 102      16.938  14.883  12.099  1.00  0.75           N  
ATOM   1602  CA  GLY A 102      17.829  13.733  12.128  1.00  0.75           C  
ATOM   1603  C   GLY A 102      17.331  12.459  11.441  1.00  0.75           C  
ATOM   1604  O   GLY A 102      18.114  11.520  11.288  1.00  0.75           O  
ATOM   1605  H   GLY A 102      16.389  15.080  11.274  1.00  0.75           H  
ATOM   1606 1HA  GLY A 102      18.778  14.023  11.679  1.00  0.75           H  
ATOM   1607 2HA  GLY A 102      18.050  13.496  13.168  1.00  0.75           H  
ATOM   1608  N   TRP A 103      16.079  12.388  10.989  1.00  0.75           N  
ATOM   1609  CA  TRP A 103      15.709  11.157  10.298  1.00  0.75           C  
ATOM   1610  C   TRP A 103      16.514  11.003   9.023  1.00  0.75           C  
ATOM   1611  O   TRP A 103      16.791  11.970   8.312  1.00  0.75           O  
ATOM   1612  CB  TRP A 103      14.248  11.042   9.921  1.00  0.75           C  
ATOM   1613  CG  TRP A 103      13.966   9.707   9.145  1.00  0.75           C  
ATOM   1614  CD1 TRP A 103      13.741   9.591   7.805  1.00  0.75           C  
ATOM   1615  CD2 TRP A 103      13.925   8.337   9.653  1.00  0.75           C  
ATOM   1616  NE1 TRP A 103      13.561   8.272   7.470  1.00  0.75           N  
ATOM   1617  CE2 TRP A 103      13.662   7.507   8.570  1.00  0.75           C  
ATOM   1618  CE3 TRP A 103      14.089   7.770  10.896  1.00  0.75           C  
ATOM   1619  CZ2 TRP A 103      13.550   6.139   8.707  1.00  0.75           C  
ATOM   1620  CZ3 TRP A 103      13.974   6.413  11.041  1.00  0.75           C  
ATOM   1621  CH2 TRP A 103      13.710   5.611   9.974  1.00  0.75           C  
ATOM   1622  H   TRP A 103      15.391  13.128  11.133  1.00  0.75           H  
ATOM   1623  HA  TRP A 103      15.939  10.318  10.955  1.00  0.75           H  
ATOM   1624 1HB  TRP A 103      13.617  11.102  10.810  1.00  0.75           H  
ATOM   1625 2HB  TRP A 103      13.996  11.842   9.283  1.00  0.75           H  
ATOM   1626  HD1 TRP A 103      13.714  10.419   7.100  1.00  0.75           H  
ATOM   1627  HE1 TRP A 103      13.385   7.874   6.539  1.00  0.75           H  
ATOM   1628  HE3 TRP A 103      14.306   8.373  11.723  1.00  0.75           H  
ATOM   1629  HZ2 TRP A 103      13.346   5.489   7.853  1.00  0.75           H  
ATOM   1630  HZ3 TRP A 103      14.110   5.995  12.025  1.00  0.75           H  
ATOM   1631  HH2 TRP A 103      13.636   4.535  10.120  1.00  0.75           H  
ATOM   1632  N   ASN A 104      16.889   9.770   8.762  1.00  0.75           N  
ATOM   1633  CA  ASN A 104      17.661   9.347   7.618  1.00  0.75           C  
ATOM   1634  C   ASN A 104      17.194   7.951   7.245  1.00  0.75           C  
ATOM   1635  O   ASN A 104      17.035   7.098   8.112  1.00  0.75           O  
ATOM   1636  CB  ASN A 104      19.147   9.367   7.922  1.00  0.75           C  
ATOM   1637  CG  ASN A 104      19.993   9.104   6.712  1.00  0.75           C  
ATOM   1638  OD1 ASN A 104      19.893   8.054   6.063  1.00  0.75           O  
ATOM   1639  ND2 ASN A 104      20.847  10.046   6.391  1.00  0.75           N  
ATOM   1640  H   ASN A 104      16.601   9.061   9.418  1.00  0.75           H  
ATOM   1641  HA  ASN A 104      17.451  10.011   6.778  1.00  0.75           H  
ATOM   1642 1HB  ASN A 104      19.415  10.343   8.337  1.00  0.75           H  
ATOM   1643 2HB  ASN A 104      19.377   8.626   8.675  1.00  0.75           H  
ATOM   1644 1HD2 ASN A 104      21.445   9.929   5.597  1.00  0.75           H  
ATOM   1645 2HD2 ASN A 104      20.901  10.881   6.942  1.00  0.75           H  
ATOM   1646  N   SER A 105      16.992   7.706   5.958  1.00  0.75           N  
ATOM   1647  CA  SER A 105      16.492   6.421   5.466  1.00  0.75           C  
ATOM   1648  C   SER A 105      17.366   5.203   5.824  1.00  0.75           C  
ATOM   1649  O   SER A 105      16.914   4.058   5.723  1.00  0.75           O  
ATOM   1650  CB  SER A 105      16.293   6.506   3.964  1.00  0.75           C  
ATOM   1651  OG  SER A 105      17.513   6.679   3.297  1.00  0.75           O  
ATOM   1652  H   SER A 105      17.158   8.447   5.292  1.00  0.75           H  
ATOM   1653  HA  SER A 105      15.520   6.261   5.926  1.00  0.75           H  
ATOM   1654 1HB  SER A 105      15.814   5.594   3.618  1.00  0.75           H  
ATOM   1655 2HB  SER A 105      15.622   7.331   3.733  1.00  0.75           H  
ATOM   1656  HG  SER A 105      18.099   5.996   3.641  1.00  0.75           H  
ATOM   1657  N   GLU A 106      18.610   5.435   6.255  1.00  0.77           N  
ATOM   1658  CA  GLU A 106      19.487   4.342   6.679  1.00  0.77           C  
ATOM   1659  C   GLU A 106      19.223   3.918   8.137  1.00  0.77           C  
ATOM   1660  O   GLU A 106      19.833   2.968   8.633  1.00  0.77           O  
ATOM   1661  CB  GLU A 106      20.964   4.723   6.534  1.00  0.77           C  
ATOM   1662  CG  GLU A 106      21.435   4.914   5.091  1.00  0.77           C  
ATOM   1663  CD  GLU A 106      22.906   5.284   4.976  1.00  0.77           C  
ATOM   1664  OE1 GLU A 106      23.557   5.407   5.987  1.00  0.77           O  
ATOM   1665  OE2 GLU A 106      23.372   5.434   3.868  1.00  0.77           O  
ATOM   1666  H   GLU A 106      18.953   6.393   6.296  1.00  0.77           H  
ATOM   1667  HA  GLU A 106      19.294   3.483   6.039  1.00  0.77           H  
ATOM   1668 1HB  GLU A 106      21.145   5.658   7.068  1.00  0.77           H  
ATOM   1669 2HB  GLU A 106      21.585   3.957   6.995  1.00  0.77           H  
ATOM   1670 1HG  GLU A 106      21.258   3.992   4.539  1.00  0.77           H  
ATOM   1671 2HG  GLU A 106      20.832   5.700   4.633  1.00  0.77           H  
ATOM   1672  N   ILE A 107      18.325   4.619   8.828  1.00  0.80           N  
ATOM   1673  CA  ILE A 107      18.006   4.299  10.212  1.00  0.80           C  
ATOM   1674  C   ILE A 107      16.945   3.208  10.290  1.00  0.80           C  
ATOM   1675  O   ILE A 107      15.874   3.310   9.690  1.00  0.80           O  
ATOM   1676  CB  ILE A 107      17.509   5.546  10.956  1.00  0.80           C  
ATOM   1677  CG1 ILE A 107      18.600   6.582  10.965  1.00  0.80           C  
ATOM   1678  CG2 ILE A 107      17.078   5.199  12.365  1.00  0.80           C  
ATOM   1679  CD1 ILE A 107      18.133   7.884  11.470  1.00  0.80           C  
ATOM   1680  H   ILE A 107      17.845   5.405   8.393  1.00  0.80           H  
ATOM   1681  HA  ILE A 107      18.907   3.936  10.704  1.00  0.80           H  
ATOM   1682  HB  ILE A 107      16.676   5.965  10.409  1.00  0.80           H  
ATOM   1683 1HG1 ILE A 107      19.431   6.240  11.577  1.00  0.80           H  
ATOM   1684 2HG1 ILE A 107      18.953   6.713   9.945  1.00  0.80           H  
ATOM   1685 1HG2 ILE A 107      16.720   6.090  12.862  1.00  0.80           H  
ATOM   1686 2HG2 ILE A 107      16.284   4.463  12.323  1.00  0.80           H  
ATOM   1687 3HG2 ILE A 107      17.922   4.796  12.906  1.00  0.80           H  
ATOM   1688 1HD1 ILE A 107      18.941   8.617  11.443  1.00  0.80           H  
ATOM   1689 2HD1 ILE A 107      17.316   8.224  10.873  1.00  0.80           H  
ATOM   1690 3HD1 ILE A 107      17.806   7.745  12.474  1.00  0.80           H  
ATOM   1691  N   THR A 108      17.255   2.140  11.010  1.00  0.83           N  
ATOM   1692  CA  THR A 108      16.312   1.042  11.137  1.00  0.83           C  
ATOM   1693  C   THR A 108      15.342   1.247  12.284  1.00  0.83           C  
ATOM   1694  O   THR A 108      15.621   2.025  13.196  1.00  0.83           O  
ATOM   1695  CB  THR A 108      17.053  -0.288  11.339  1.00  0.83           C  
ATOM   1696  OG1 THR A 108      17.812  -0.237  12.580  1.00  0.83           O  
ATOM   1697  CG2 THR A 108      17.985  -0.545  10.172  1.00  0.83           C  
ATOM   1698  H   THR A 108      18.156   2.095  11.464  1.00  0.83           H  
ATOM   1699  HA  THR A 108      15.744   0.987  10.219  1.00  0.83           H  
ATOM   1700  HB  THR A 108      16.331  -1.104  11.400  1.00  0.83           H  
ATOM   1701  HG1 THR A 108      18.420  -0.997  12.612  1.00  0.83           H  
ATOM   1702 1HG2 THR A 108      18.504  -1.494  10.321  1.00  0.83           H  
ATOM   1703 2HG2 THR A 108      17.408  -0.593   9.249  1.00  0.83           H  
ATOM   1704 3HG2 THR A 108      18.715   0.263  10.100  1.00  0.83           H  
ATOM   1705  N   LEU A 109      14.260   0.464  12.304  1.00  0.85           N  
ATOM   1706  CA  LEU A 109      13.316   0.530  13.414  1.00  0.85           C  
ATOM   1707  C   LEU A 109      14.003   0.106  14.696  1.00  0.85           C  
ATOM   1708  O   LEU A 109      13.706   0.623  15.768  1.00  0.85           O  
ATOM   1709  CB  LEU A 109      12.089  -0.341  13.141  1.00  0.85           C  
ATOM   1710  CG  LEU A 109      11.199   0.180  12.008  1.00  0.85           C  
ATOM   1711  CD1 LEU A 109      10.077  -0.808  11.723  1.00  0.85           C  
ATOM   1712  CD2 LEU A 109      10.657   1.567  12.385  1.00  0.85           C  
ATOM   1713  H   LEU A 109      14.075  -0.159  11.531  1.00  0.85           H  
ATOM   1714  HA  LEU A 109      12.987   1.562  13.525  1.00  0.85           H  
ATOM   1715 1HB  LEU A 109      12.419  -1.344  12.876  1.00  0.85           H  
ATOM   1716 2HB  LEU A 109      11.487  -0.400  14.049  1.00  0.85           H  
ATOM   1717  HG  LEU A 109      11.792   0.262  11.104  1.00  0.85           H  
ATOM   1718 1HD1 LEU A 109       9.485  -0.426  10.899  1.00  0.85           H  
ATOM   1719 2HD1 LEU A 109      10.503  -1.774  11.443  1.00  0.85           H  
ATOM   1720 3HD1 LEU A 109       9.450  -0.926  12.607  1.00  0.85           H  
ATOM   1721 1HD2 LEU A 109      10.048   1.946  11.571  1.00  0.85           H  
ATOM   1722 2HD2 LEU A 109      10.056   1.497  13.290  1.00  0.85           H  
ATOM   1723 3HD2 LEU A 109      11.493   2.244  12.557  1.00  0.85           H  
ATOM   1724  N   GLU A 110      14.934  -0.838  14.581  1.00  0.86           N  
ATOM   1725  CA  GLU A 110      15.694  -1.286  15.731  1.00  0.86           C  
ATOM   1726  C   GLU A 110      16.438  -0.100  16.327  1.00  0.86           C  
ATOM   1727  O   GLU A 110      16.384   0.132  17.536  1.00  0.86           O  
ATOM   1728  CB  GLU A 110      16.698  -2.354  15.311  1.00  0.86           C  
ATOM   1729  CG  GLU A 110      17.561  -2.874  16.408  1.00  0.86           C  
ATOM   1730  CD  GLU A 110      18.574  -3.848  15.898  1.00  0.86           C  
ATOM   1731  OE1 GLU A 110      18.374  -4.419  14.851  1.00  0.86           O  
ATOM   1732  OE2 GLU A 110      19.594  -3.967  16.534  1.00  0.86           O  
ATOM   1733  H   GLU A 110      15.127  -1.228  13.673  1.00  0.86           H  
ATOM   1734  HA  GLU A 110      15.011  -1.689  16.479  1.00  0.86           H  
ATOM   1735 1HB  GLU A 110      16.167  -3.197  14.868  1.00  0.86           H  
ATOM   1736 2HB  GLU A 110      17.353  -1.949  14.546  1.00  0.86           H  
ATOM   1737 1HG  GLU A 110      18.072  -2.035  16.874  1.00  0.86           H  
ATOM   1738 2HG  GLU A 110      16.941  -3.356  17.164  1.00  0.86           H  
ATOM   1739  N   ALA A 111      17.123   0.673  15.469  1.00  0.87           N  
ATOM   1740  CA  ALA A 111      17.861   1.838  15.948  1.00  0.87           C  
ATOM   1741  C   ALA A 111      16.924   2.832  16.620  1.00  0.87           C  
ATOM   1742  O   ALA A 111      17.259   3.406  17.659  1.00  0.87           O  
ATOM   1743  CB  ALA A 111      18.590   2.505  14.804  1.00  0.87           C  
ATOM   1744  H   ALA A 111      17.149   0.438  14.474  1.00  0.87           H  
ATOM   1745  HA  ALA A 111      18.585   1.502  16.686  1.00  0.87           H  
ATOM   1746 1HB  ALA A 111      19.150   3.362  15.173  1.00  0.87           H  
ATOM   1747 2HB  ALA A 111      19.270   1.791  14.344  1.00  0.87           H  
ATOM   1748 3HB  ALA A 111      17.861   2.830  14.076  1.00  0.87           H  
ATOM   1749  N   VAL A 112      15.725   2.993  16.067  1.00  0.86           N  
ATOM   1750  CA  VAL A 112      14.765   3.909  16.652  1.00  0.86           C  
ATOM   1751  C   VAL A 112      14.354   3.421  18.042  1.00  0.86           C  
ATOM   1752  O   VAL A 112      14.285   4.211  18.989  1.00  0.86           O  
ATOM   1753  CB  VAL A 112      13.527   4.057  15.756  1.00  0.86           C  
ATOM   1754  CG1 VAL A 112      12.506   4.844  16.460  1.00  0.86           C  
ATOM   1755  CG2 VAL A 112      13.895   4.737  14.465  1.00  0.86           C  
ATOM   1756  H   VAL A 112      15.505   2.497  15.202  1.00  0.86           H  
ATOM   1757  HA  VAL A 112      15.235   4.886  16.747  1.00  0.86           H  
ATOM   1758  HB  VAL A 112      13.111   3.076  15.551  1.00  0.86           H  
ATOM   1759 1HG1 VAL A 112      11.653   4.924  15.809  1.00  0.86           H  
ATOM   1760 2HG1 VAL A 112      12.228   4.342  17.388  1.00  0.86           H  
ATOM   1761 3HG1 VAL A 112      12.892   5.834  16.685  1.00  0.86           H  
ATOM   1762 1HG2 VAL A 112      13.008   4.832  13.840  1.00  0.86           H  
ATOM   1763 2HG2 VAL A 112      14.301   5.722  14.673  1.00  0.86           H  
ATOM   1764 3HG2 VAL A 112      14.634   4.141  13.953  1.00  0.86           H  
ATOM   1765  N   LEU A 113      14.086   2.122  18.184  1.00  0.86           N  
ATOM   1766  CA  LEU A 113      13.690   1.606  19.487  1.00  0.86           C  
ATOM   1767  C   LEU A 113      14.835   1.749  20.493  1.00  0.86           C  
ATOM   1768  O   LEU A 113      14.602   2.050  21.670  1.00  0.86           O  
ATOM   1769  CB  LEU A 113      13.253   0.150  19.382  1.00  0.86           C  
ATOM   1770  CG  LEU A 113      11.978  -0.090  18.580  1.00  0.86           C  
ATOM   1771  CD1 LEU A 113      11.720  -1.600  18.518  1.00  0.86           C  
ATOM   1772  CD2 LEU A 113      10.837   0.704  19.189  1.00  0.86           C  
ATOM   1773  H   LEU A 113      14.141   1.501  17.376  1.00  0.86           H  
ATOM   1774  HA  LEU A 113      12.847   2.189  19.845  1.00  0.86           H  
ATOM   1775 1HB  LEU A 113      14.060  -0.425  18.922  1.00  0.86           H  
ATOM   1776 2HB  LEU A 113      13.072  -0.228  20.366  1.00  0.86           H  
ATOM   1777  HG  LEU A 113      12.121   0.252  17.564  1.00  0.86           H  
ATOM   1778 1HD1 LEU A 113      10.837  -1.789  17.932  1.00  0.86           H  
ATOM   1779 2HD1 LEU A 113      12.575  -2.095  18.054  1.00  0.86           H  
ATOM   1780 3HD1 LEU A 113      11.578  -1.990  19.525  1.00  0.86           H  
ATOM   1781 1HD2 LEU A 113       9.933   0.549  18.606  1.00  0.86           H  
ATOM   1782 2HD2 LEU A 113      10.675   0.386  20.214  1.00  0.86           H  
ATOM   1783 3HD2 LEU A 113      11.093   1.749  19.174  1.00  0.86           H  
ATOM   1784  N   ARG A 114      16.077   1.559  20.026  1.00  0.86           N  
ATOM   1785  CA  ARG A 114      17.242   1.729  20.885  1.00  0.86           C  
ATOM   1786  C   ARG A 114      17.331   3.193  21.342  1.00  0.86           C  
ATOM   1787  O   ARG A 114      17.627   3.461  22.509  1.00  0.86           O  
ATOM   1788  CB  ARG A 114      18.523   1.308  20.160  1.00  0.86           C  
ATOM   1789  CG  ARG A 114      18.719  -0.231  19.937  1.00  0.86           C  
ATOM   1790  CD  ARG A 114      19.984  -0.506  19.147  1.00  0.86           C  
ATOM   1791  NE  ARG A 114      20.207  -1.944  18.840  1.00  0.86           N  
ATOM   1792  CZ  ARG A 114      20.831  -2.831  19.624  1.00  0.86           C  
ATOM   1793  NH1 ARG A 114      21.321  -2.488  20.799  1.00  0.86           N  
ATOM   1794  NH2 ARG A 114      20.942  -4.060  19.168  1.00  0.86           N  
ATOM   1795  H   ARG A 114      16.211   1.276  19.055  1.00  0.86           H  
ATOM   1796  HA  ARG A 114      17.122   1.096  21.762  1.00  0.86           H  
ATOM   1797 1HB  ARG A 114      18.546   1.778  19.184  1.00  0.86           H  
ATOM   1798 2HB  ARG A 114      19.385   1.675  20.713  1.00  0.86           H  
ATOM   1799 1HG  ARG A 114      18.797  -0.733  20.901  1.00  0.86           H  
ATOM   1800 2HG  ARG A 114      17.872  -0.637  19.388  1.00  0.86           H  
ATOM   1801 1HD  ARG A 114      19.924   0.029  18.201  1.00  0.86           H  
ATOM   1802 2HD  ARG A 114      20.841  -0.144  19.709  1.00  0.86           H  
ATOM   1803  HE  ARG A 114      19.869  -2.327  17.943  1.00  0.86           H  
ATOM   1804 1HH1 ARG A 114      21.228  -1.537  21.127  1.00  0.86           H  
ATOM   1805 2HH1 ARG A 114      21.792  -3.174  21.369  1.00  0.86           H  
ATOM   1806 1HH2 ARG A 114      20.544  -4.264  18.237  1.00  0.86           H  
ATOM   1807 2HH2 ARG A 114      21.402  -4.779  19.703  1.00  0.86           H  
ATOM   1808  N   ASN A 115      17.014   4.139  20.444  1.00  0.85           N  
ATOM   1809  CA  ASN A 115      17.022   5.558  20.797  1.00  0.85           C  
ATOM   1810  C   ASN A 115      15.970   5.856  21.864  1.00  0.85           C  
ATOM   1811  O   ASN A 115      16.220   6.637  22.785  1.00  0.85           O  
ATOM   1812  CB  ASN A 115      16.782   6.419  19.577  1.00  0.85           C  
ATOM   1813  CG  ASN A 115      17.963   6.496  18.645  1.00  0.85           C  
ATOM   1814  OD1 ASN A 115      19.111   6.246  19.034  1.00  0.85           O  
ATOM   1815  ND2 ASN A 115      17.702   6.837  17.408  1.00  0.85           N  
ATOM   1816  H   ASN A 115      16.802   3.867  19.483  1.00  0.85           H  
ATOM   1817  HA  ASN A 115      17.997   5.806  21.217  1.00  0.85           H  
ATOM   1818 1HB  ASN A 115      15.943   6.027  19.021  1.00  0.85           H  
ATOM   1819 2HB  ASN A 115      16.503   7.394  19.898  1.00  0.85           H  
ATOM   1820 1HD2 ASN A 115      18.443   6.899  16.741  1.00  0.85           H  
ATOM   1821 2HD2 ASN A 115      16.762   7.028  17.133  1.00  0.85           H  
ATOM   1822  N   ILE A 116      14.817   5.185  21.777  1.00  0.85           N  
ATOM   1823  CA  ILE A 116      13.757   5.345  22.770  1.00  0.85           C  
ATOM   1824  C   ILE A 116      14.245   4.852  24.131  1.00  0.85           C  
ATOM   1825  O   ILE A 116      14.036   5.517  25.148  1.00  0.85           O  
ATOM   1826  CB  ILE A 116      12.462   4.654  22.319  1.00  0.85           C  
ATOM   1827  CG1 ILE A 116      11.903   5.441  21.100  1.00  0.85           C  
ATOM   1828  CG2 ILE A 116      11.454   4.600  23.476  1.00  0.85           C  
ATOM   1829  CD1 ILE A 116      10.803   4.756  20.353  1.00  0.85           C  
ATOM   1830  H   ILE A 116      14.666   4.578  20.969  1.00  0.85           H  
ATOM   1831  HA  ILE A 116      13.533   6.405  22.858  1.00  0.85           H  
ATOM   1832  HB  ILE A 116      12.682   3.645  21.987  1.00  0.85           H  
ATOM   1833 1HG1 ILE A 116      11.535   6.395  21.457  1.00  0.85           H  
ATOM   1834 2HG1 ILE A 116      12.719   5.630  20.402  1.00  0.85           H  
ATOM   1835 1HG2 ILE A 116      10.541   4.111  23.139  1.00  0.85           H  
ATOM   1836 2HG2 ILE A 116      11.883   4.036  24.306  1.00  0.85           H  
ATOM   1837 3HG2 ILE A 116      11.224   5.614  23.807  1.00  0.85           H  
ATOM   1838 1HD1 ILE A 116      10.482   5.391  19.531  1.00  0.85           H  
ATOM   1839 2HD1 ILE A 116      11.167   3.826  19.967  1.00  0.85           H  
ATOM   1840 3HD1 ILE A 116       9.967   4.569  21.016  1.00  0.85           H  
ATOM   1841  N   ARG A 117      14.917   3.703  24.154  1.00  0.84           N  
ATOM   1842  CA  ARG A 117      15.502   3.214  25.398  1.00  0.84           C  
ATOM   1843  C   ARG A 117      16.429   4.275  25.995  1.00  0.84           C  
ATOM   1844  O   ARG A 117      16.324   4.620  27.181  1.00  0.84           O  
ATOM   1845  CB  ARG A 117      16.256   1.917  25.140  1.00  0.84           C  
ATOM   1846  CG  ARG A 117      17.011   1.317  26.283  1.00  0.84           C  
ATOM   1847  CD  ARG A 117      17.547   0.017  25.888  1.00  0.84           C  
ATOM   1848  NE  ARG A 117      18.522  -0.513  26.799  1.00  0.84           N  
ATOM   1849  CZ  ARG A 117      18.229  -1.137  27.937  1.00  0.84           C  
ATOM   1850  NH1 ARG A 117      16.997  -1.238  28.324  1.00  0.84           N  
ATOM   1851  NH2 ARG A 117      19.194  -1.644  28.681  1.00  0.84           N  
ATOM   1852  H   ARG A 117      15.026   3.170  23.288  1.00  0.84           H  
ATOM   1853  HA  ARG A 117      14.699   3.012  26.106  1.00  0.84           H  
ATOM   1854 1HB  ARG A 117      15.570   1.173  24.778  1.00  0.84           H  
ATOM   1855 2HB  ARG A 117      16.979   2.076  24.360  1.00  0.84           H  
ATOM   1856 1HG  ARG A 117      17.847   1.952  26.525  1.00  0.84           H  
ATOM   1857 2HG  ARG A 117      16.357   1.191  27.153  1.00  0.84           H  
ATOM   1858 1HD  ARG A 117      16.718  -0.687  25.853  1.00  0.84           H  
ATOM   1859 2HD  ARG A 117      18.007   0.098  24.905  1.00  0.84           H  
ATOM   1860  HE  ARG A 117      19.497  -0.447  26.534  1.00  0.84           H  
ATOM   1861 1HH1 ARG A 117      16.221  -0.820  27.803  1.00  0.84           H  
ATOM   1862 2HH1 ARG A 117      16.775  -1.680  29.208  1.00  0.84           H  
ATOM   1863 1HH2 ARG A 117      20.157  -1.565  28.387  1.00  0.84           H  
ATOM   1864 2HH2 ARG A 117      18.958  -2.119  29.538  1.00  0.84           H  
ATOM   1865  N   GLU A 118      17.307   4.844  25.165  1.00  0.84           N  
ATOM   1866  CA  GLU A 118      18.220   5.853  25.675  1.00  0.84           C  
ATOM   1867  C   GLU A 118      17.461   7.089  26.151  1.00  0.84           C  
ATOM   1868  O   GLU A 118      17.824   7.650  27.184  1.00  0.84           O  
ATOM   1869  CB  GLU A 118      19.254   6.237  24.618  1.00  0.84           C  
ATOM   1870  CG  GLU A 118      20.273   5.129  24.287  1.00  0.84           C  
ATOM   1871  CD  GLU A 118      21.199   4.766  25.441  1.00  0.84           C  
ATOM   1872  OE1 GLU A 118      21.813   5.653  25.986  1.00  0.84           O  
ATOM   1873  OE2 GLU A 118      21.296   3.603  25.764  1.00  0.84           O  
ATOM   1874  H   GLU A 118      17.356   4.541  24.190  1.00  0.84           H  
ATOM   1875  HA  GLU A 118      18.750   5.433  26.528  1.00  0.84           H  
ATOM   1876 1HB  GLU A 118      18.740   6.503  23.694  1.00  0.84           H  
ATOM   1877 2HB  GLU A 118      19.803   7.118  24.952  1.00  0.84           H  
ATOM   1878 1HG  GLU A 118      19.719   4.236  23.994  1.00  0.84           H  
ATOM   1879 2HG  GLU A 118      20.868   5.446  23.433  1.00  0.84           H  
ATOM   1880  N   LEU A 119      16.384   7.472  25.454  1.00  0.82           N  
ATOM   1881  CA  LEU A 119      15.559   8.619  25.837  1.00  0.82           C  
ATOM   1882  C   LEU A 119      15.013   8.437  27.243  1.00  0.82           C  
ATOM   1883  O   LEU A 119      14.989   9.380  28.038  1.00  0.82           O  
ATOM   1884  CB  LEU A 119      14.383   8.809  24.874  1.00  0.82           C  
ATOM   1885  CG  LEU A 119      13.487   9.978  25.169  1.00  0.82           C  
ATOM   1886  CD1 LEU A 119      14.310  11.275  25.081  1.00  0.82           C  
ATOM   1887  CD2 LEU A 119      12.277   9.968  24.216  1.00  0.82           C  
ATOM   1888  H   LEU A 119      16.153   6.972  24.598  1.00  0.82           H  
ATOM   1889  HA  LEU A 119      16.181   9.516  25.819  1.00  0.82           H  
ATOM   1890 1HB  LEU A 119      14.767   8.891  23.873  1.00  0.82           H  
ATOM   1891 2HB  LEU A 119      13.761   7.926  24.920  1.00  0.82           H  
ATOM   1892  HG  LEU A 119      13.125   9.880  26.165  1.00  0.82           H  
ATOM   1893 1HD1 LEU A 119      13.683  12.115  25.317  1.00  0.82           H  
ATOM   1894 2HD1 LEU A 119      15.138  11.229  25.797  1.00  0.82           H  
ATOM   1895 3HD1 LEU A 119      14.710  11.408  24.093  1.00  0.82           H  
ATOM   1896 1HD2 LEU A 119      11.617  10.798  24.448  1.00  0.82           H  
ATOM   1897 2HD2 LEU A 119      12.595  10.051  23.194  1.00  0.82           H  
ATOM   1898 3HD2 LEU A 119      11.735   9.031  24.345  1.00  0.82           H  
ATOM   1899  N   LEU A 120      14.583   7.213  27.562  1.00  0.81           N  
ATOM   1900  CA  LEU A 120      14.070   6.941  28.895  1.00  0.81           C  
ATOM   1901  C   LEU A 120      15.176   7.197  29.928  1.00  0.81           C  
ATOM   1902  O   LEU A 120      14.936   7.794  30.977  1.00  0.81           O  
ATOM   1903  CB  LEU A 120      13.580   5.483  28.997  1.00  0.81           C  
ATOM   1904  CG  LEU A 120      12.326   5.114  28.219  1.00  0.81           C  
ATOM   1905  CD1 LEU A 120      12.112   3.602  28.294  1.00  0.81           C  
ATOM   1906  CD2 LEU A 120      11.154   5.835  28.814  1.00  0.81           C  
ATOM   1907  H   LEU A 120      14.596   6.479  26.852  1.00  0.81           H  
ATOM   1908  HA  LEU A 120      13.235   7.598  29.096  1.00  0.81           H  
ATOM   1909 1HB  LEU A 120      14.373   4.829  28.658  1.00  0.81           H  
ATOM   1910 2HB  LEU A 120      13.388   5.261  30.033  1.00  0.81           H  
ATOM   1911  HG  LEU A 120      12.445   5.396  27.170  1.00  0.81           H  
ATOM   1912 1HD1 LEU A 120      11.214   3.331  27.738  1.00  0.81           H  
ATOM   1913 2HD1 LEU A 120      12.970   3.088  27.863  1.00  0.81           H  
ATOM   1914 3HD1 LEU A 120      11.998   3.308  29.335  1.00  0.81           H  
ATOM   1915 1HD2 LEU A 120      10.258   5.569  28.261  1.00  0.81           H  
ATOM   1916 2HD2 LEU A 120      11.049   5.539  29.856  1.00  0.81           H  
ATOM   1917 3HD2 LEU A 120      11.317   6.910  28.753  1.00  0.81           H  
ATOM   1918  N   GLY A 121      16.412   6.815  29.608  1.00  0.79           N  
ATOM   1919  CA  GLY A 121      17.524   7.062  30.528  1.00  0.79           C  
ATOM   1920  C   GLY A 121      18.057   8.507  30.498  1.00  0.79           C  
ATOM   1921  O   GLY A 121      18.627   8.983  31.486  1.00  0.79           O  
ATOM   1922  H   GLY A 121      16.566   6.313  28.728  1.00  0.79           H  
ATOM   1923 1HA  GLY A 121      17.209   6.823  31.538  1.00  0.79           H  
ATOM   1924 2HA  GLY A 121      18.338   6.383  30.283  1.00  0.79           H  
ATOM   1925  N   THR A 122      17.881   9.191  29.365  1.00  0.77           N  
ATOM   1926  CA  THR A 122      18.399  10.538  29.148  1.00  0.77           C  
ATOM   1927  C   THR A 122      17.362  11.519  28.573  1.00  0.77           C  
ATOM   1928  O   THR A 122      17.438  11.843  27.386  1.00  0.77           O  
ATOM   1929  CB  THR A 122      19.610  10.525  28.193  1.00  0.77           C  
ATOM   1930  OG1 THR A 122      19.236   9.913  26.951  1.00  0.77           O  
ATOM   1931  CG2 THR A 122      20.764   9.749  28.793  1.00  0.77           C  
ATOM   1932  H   THR A 122      17.409   8.726  28.595  1.00  0.77           H  
ATOM   1933  HA  THR A 122      18.766  10.916  30.094  1.00  0.77           H  
ATOM   1934  HB  THR A 122      19.926  11.550  28.006  1.00  0.77           H  
ATOM   1935  HG1 THR A 122      18.852   9.029  27.131  1.00  0.77           H  
ATOM   1936 1HG2 THR A 122      21.605   9.760  28.100  1.00  0.77           H  
ATOM   1937 2HG2 THR A 122      21.061  10.208  29.735  1.00  0.77           H  
ATOM   1938 3HG2 THR A 122      20.463   8.720  28.969  1.00  0.77           H  
ATOM   1939  N   PRO A 123      16.393  12.016  29.363  1.00  0.75           N  
ATOM   1940  CA  PRO A 123      15.347  12.929  28.940  1.00  0.75           C  
ATOM   1941  C   PRO A 123      15.927  14.288  28.614  1.00  0.75           C  
ATOM   1942  O   PRO A 123      17.000  14.638  29.111  1.00  0.75           O  
ATOM   1943  CB  PRO A 123      14.442  13.026  30.171  1.00  0.75           C  
ATOM   1944  CG  PRO A 123      15.337  12.693  31.332  1.00  0.75           C  
ATOM   1945  CD  PRO A 123      16.307  11.641  30.790  1.00  0.75           C  
ATOM   1946  HA  PRO A 123      14.823  12.506  28.072  1.00  0.75           H  
ATOM   1947 1HB  PRO A 123      14.025  14.040  30.231  1.00  0.75           H  
ATOM   1948 2HB  PRO A 123      13.616  12.355  30.103  1.00  0.75           H  
ATOM   1949 1HG  PRO A 123      15.844  13.601  31.685  1.00  0.75           H  
ATOM   1950 2HG  PRO A 123      14.735  12.314  32.171  1.00  0.75           H  
ATOM   1951 1HD  PRO A 123      17.255  11.748  31.315  1.00  0.75           H  
ATOM   1952 2HD  PRO A 123      15.883  10.623  30.890  1.00  0.75           H  
ATOM   1953  N   ASP A 124      15.202  15.070  27.813  1.00  0.74           N  
ATOM   1954  CA  ASP A 124      15.589  16.437  27.500  1.00  0.74           C  
ATOM   1955  C   ASP A 124      14.551  17.503  27.910  1.00  0.74           C  
ATOM   1956  O   ASP A 124      13.751  17.931  27.077  1.00  0.74           O  
ATOM   1957  CB  ASP A 124      15.826  16.560  26.000  1.00  0.74           C  
ATOM   1958  CG  ASP A 124      16.195  17.971  25.599  1.00  0.74           C  
ATOM   1959  OD1 ASP A 124      16.069  18.856  26.426  1.00  0.74           O  
ATOM   1960  OD2 ASP A 124      16.549  18.185  24.462  1.00  0.74           O  
ATOM   1961  H   ASP A 124      14.347  14.711  27.410  1.00  0.74           H  
ATOM   1962  HA  ASP A 124      16.539  16.641  27.986  1.00  0.74           H  
ATOM   1963 1HB  ASP A 124      16.630  15.882  25.700  1.00  0.74           H  
ATOM   1964 2HB  ASP A 124      14.929  16.263  25.461  1.00  0.74           H  
ATOM   1965  N   PRO A 125      14.633  18.044  29.147  1.00  0.72           N  
ATOM   1966  CA  PRO A 125      13.783  19.059  29.757  1.00  0.72           C  
ATOM   1967  C   PRO A 125      13.758  20.395  29.013  1.00  0.72           C  
ATOM   1968  O   PRO A 125      12.956  21.273  29.356  1.00  0.72           O  
ATOM   1969  CB  PRO A 125      14.415  19.247  31.133  1.00  0.72           C  
ATOM   1970  CG  PRO A 125      15.138  17.990  31.391  1.00  0.72           C  
ATOM   1971  CD  PRO A 125      15.674  17.571  30.074  1.00  0.72           C  
ATOM   1972  HA  PRO A 125      12.762  18.659  29.851  1.00  0.72           H  
ATOM   1973 1HB  PRO A 125      15.071  20.132  31.125  1.00  0.72           H  
ATOM   1974 2HB  PRO A 125      13.629  19.428  31.869  1.00  0.72           H  
ATOM   1975 1HG  PRO A 125      15.923  18.145  32.139  1.00  0.72           H  
ATOM   1976 2HG  PRO A 125      14.441  17.244  31.788  1.00  0.72           H  
ATOM   1977 1HD  PRO A 125      16.643  18.054  29.864  1.00  0.72           H  
ATOM   1978 2HD  PRO A 125      15.739  16.501  30.110  1.00  0.72           H  
ATOM   1979  N   GLU A 126      14.727  20.619  28.107  1.00  0.70           N  
ATOM   1980  CA  GLU A 126      14.818  21.876  27.373  1.00  0.70           C  
ATOM   1981  C   GLU A 126      13.929  21.869  26.134  1.00  0.70           C  
ATOM   1982  O   GLU A 126      13.566  22.930  25.618  1.00  0.70           O  
ATOM   1983  CB  GLU A 126      16.269  22.179  26.997  1.00  0.70           C  
ATOM   1984  CG  GLU A 126      17.181  22.421  28.208  1.00  0.70           C  
ATOM   1985  CD  GLU A 126      18.622  22.763  27.852  1.00  0.70           C  
ATOM   1986  OE1 GLU A 126      18.945  22.829  26.688  1.00  0.70           O  
ATOM   1987  OE2 GLU A 126      19.396  22.961  28.760  1.00  0.70           O  
ATOM   1988  H   GLU A 126      15.369  19.873  27.819  1.00  0.70           H  
ATOM   1989  HA  GLU A 126      14.469  22.676  28.025  1.00  0.70           H  
ATOM   1990 1HB  GLU A 126      16.676  21.344  26.424  1.00  0.70           H  
ATOM   1991 2HB  GLU A 126      16.305  23.061  26.360  1.00  0.70           H  
ATOM   1992 1HG  GLU A 126      16.764  23.233  28.800  1.00  0.70           H  
ATOM   1993 2HG  GLU A 126      17.171  21.520  28.825  1.00  0.70           H  
ATOM   1994  N   ASN A 127      13.558  20.673  25.672  1.00  0.69           N  
ATOM   1995  CA  ASN A 127      12.699  20.529  24.504  1.00  0.69           C  
ATOM   1996  C   ASN A 127      11.582  19.530  24.786  1.00  0.69           C  
ATOM   1997  O   ASN A 127      11.443  18.547  24.057  1.00  0.69           O  
ATOM   1998  CB  ASN A 127      13.488  20.053  23.292  1.00  0.69           C  
ATOM   1999  CG  ASN A 127      14.580  21.022  22.837  1.00  0.69           C  
ATOM   2000  OD1 ASN A 127      14.273  22.019  22.169  1.00  0.69           O  
ATOM   2001  ND2 ASN A 127      15.824  20.742  23.155  1.00  0.69           N  
ATOM   2002  H   ASN A 127      13.876  19.824  26.153  1.00  0.69           H  
ATOM   2003  HA  ASN A 127      12.246  21.491  24.271  1.00  0.69           H  
ATOM   2004 1HB  ASN A 127      13.961  19.095  23.532  1.00  0.69           H  
ATOM   2005 2HB  ASN A 127      12.806  19.881  22.463  1.00  0.69           H  
ATOM   2006 1HD2 ASN A 127      16.563  21.348  22.867  1.00  0.69           H  
ATOM   2007 2HD2 ASN A 127      16.053  19.898  23.693  1.00  0.69           H  
ATOM   2008  N   PRO A 128      10.742  19.761  25.806  1.00  0.67           N  
ATOM   2009  CA  PRO A 128       9.757  18.827  26.279  1.00  0.67           C  
ATOM   2010  C   PRO A 128       8.567  18.666  25.362  1.00  0.67           C  
ATOM   2011  O   PRO A 128       8.203  19.570  24.606  1.00  0.67           O  
ATOM   2012  CB  PRO A 128       9.315  19.452  27.593  1.00  0.67           C  
ATOM   2013  CG  PRO A 128       9.489  20.938  27.384  1.00  0.67           C  
ATOM   2014  CD  PRO A 128      10.724  21.059  26.528  1.00  0.67           C  
ATOM   2015  HA  PRO A 128      10.245  17.855  26.456  1.00  0.67           H  
ATOM   2016 1HB  PRO A 128       8.286  19.143  27.841  1.00  0.67           H  
ATOM   2017 2HB  PRO A 128       9.969  19.067  28.367  1.00  0.67           H  
ATOM   2018 1HG  PRO A 128       8.595  21.359  26.908  1.00  0.67           H  
ATOM   2019 2HG  PRO A 128       9.599  21.442  28.358  1.00  0.67           H  
ATOM   2020 1HD  PRO A 128      10.648  21.910  25.842  1.00  0.67           H  
ATOM   2021 2HD  PRO A 128      11.552  21.145  27.216  1.00  0.67           H  
ATOM   2022  N   ALA A 129       7.939  17.520  25.494  1.00  0.64           N  
ATOM   2023  CA  ALA A 129       6.668  17.185  24.899  1.00  0.64           C  
ATOM   2024  C   ALA A 129       5.560  17.490  25.889  1.00  0.64           C  
ATOM   2025  O   ALA A 129       4.455  17.911  25.535  1.00  0.64           O  
ATOM   2026  CB  ALA A 129       6.643  15.727  24.576  1.00  0.64           C  
ATOM   2027  H   ALA A 129       8.354  16.839  26.110  1.00  0.64           H  
ATOM   2028  HA  ALA A 129       6.529  17.786  24.001  1.00  0.64           H  
ATOM   2029 1HB  ALA A 129       5.727  15.480  24.149  1.00  0.64           H  
ATOM   2030 2HB  ALA A 129       7.438  15.481  23.892  1.00  0.64           H  
ATOM   2031 3HB  ALA A 129       6.767  15.181  25.494  1.00  0.64           H  
ATOM   2032  N   ASN A 130       5.891  17.236  27.154  1.00  0.62           N  
ATOM   2033  CA  ASN A 130       4.987  17.361  28.281  1.00  0.62           C  
ATOM   2034  C   ASN A 130       5.514  18.398  29.260  1.00  0.62           C  
ATOM   2035  O   ASN A 130       6.402  18.116  30.072  1.00  0.62           O  
ATOM   2036  CB  ASN A 130       4.805  15.997  28.923  1.00  0.62           C  
ATOM   2037  CG  ASN A 130       3.832  15.950  30.073  1.00  0.62           C  
ATOM   2038  OD1 ASN A 130       3.660  16.929  30.812  1.00  0.62           O  
ATOM   2039  ND2 ASN A 130       3.190  14.815  30.242  1.00  0.62           N  
ATOM   2040  H   ASN A 130       6.839  16.912  27.339  1.00  0.62           H  
ATOM   2041  HA  ASN A 130       4.020  17.710  27.919  1.00  0.62           H  
ATOM   2042 1HB  ASN A 130       4.447  15.316  28.162  1.00  0.62           H  
ATOM   2043 2HB  ASN A 130       5.775  15.617  29.254  1.00  0.62           H  
ATOM   2044 1HD2 ASN A 130       2.529  14.717  30.986  1.00  0.62           H  
ATOM   2045 2HD2 ASN A 130       3.371  14.040  29.628  1.00  0.62           H  
ATOM   2046  N   LYS A 131       4.953  19.599  29.179  1.00  0.61           N  
ATOM   2047  CA  LYS A 131       5.404  20.721  29.989  1.00  0.61           C  
ATOM   2048  C   LYS A 131       5.371  20.392  31.473  1.00  0.61           C  
ATOM   2049  O   LYS A 131       6.351  20.630  32.175  1.00  0.61           O  
ATOM   2050  CB  LYS A 131       4.544  21.945  29.682  1.00  0.61           C  
ATOM   2051  CG  LYS A 131       4.894  23.234  30.431  1.00  0.61           C  
ATOM   2052  CD  LYS A 131       3.991  24.386  29.940  1.00  0.61           C  
ATOM   2053  CE  LYS A 131       4.350  25.734  30.564  1.00  0.61           C  
ATOM   2054  NZ  LYS A 131       4.004  25.799  32.004  1.00  0.61           N  
ATOM   2055  H   LYS A 131       4.215  19.742  28.503  1.00  0.61           H  
ATOM   2056  HA  LYS A 131       6.437  20.946  29.720  1.00  0.61           H  
ATOM   2057 1HB  LYS A 131       4.601  22.163  28.616  1.00  0.61           H  
ATOM   2058 2HB  LYS A 131       3.503  21.717  29.909  1.00  0.61           H  
ATOM   2059 1HG  LYS A 131       4.741  23.089  31.507  1.00  0.61           H  
ATOM   2060 2HG  LYS A 131       5.938  23.493  30.264  1.00  0.61           H  
ATOM   2061 1HD  LYS A 131       4.072  24.469  28.856  1.00  0.61           H  
ATOM   2062 2HD  LYS A 131       2.956  24.155  30.189  1.00  0.61           H  
ATOM   2063 1HE  LYS A 131       5.420  25.903  30.455  1.00  0.61           H  
ATOM   2064 2HE  LYS A 131       3.812  26.522  30.039  1.00  0.61           H  
ATOM   2065 1HZ  LYS A 131       4.262  26.693  32.382  1.00  0.61           H  
ATOM   2066 2HZ  LYS A 131       3.020  25.654  32.135  1.00  0.61           H  
ATOM   2067 3HZ  LYS A 131       4.520  25.074  32.520  1.00  0.61           H  
ATOM   2068  N   THR A 132       4.272  19.807  31.951  1.00  0.59           N  
ATOM   2069  CA  THR A 132       4.181  19.499  33.371  1.00  0.59           C  
ATOM   2070  C   THR A 132       5.263  18.519  33.794  1.00  0.59           C  
ATOM   2071  O   THR A 132       5.917  18.709  34.821  1.00  0.59           O  
ATOM   2072  CB  THR A 132       2.811  18.909  33.745  1.00  0.59           C  
ATOM   2073  OG1 THR A 132       1.771  19.865  33.475  1.00  0.59           O  
ATOM   2074  CG2 THR A 132       2.809  18.543  35.228  1.00  0.59           C  
ATOM   2075  H   THR A 132       3.504  19.590  31.333  1.00  0.59           H  
ATOM   2076  HA  THR A 132       4.324  20.424  33.933  1.00  0.59           H  
ATOM   2077  HB  THR A 132       2.629  18.012  33.153  1.00  0.59           H  
ATOM   2078  HG1 THR A 132       0.921  19.488  33.721  1.00  0.59           H  
ATOM   2079 1HG2 THR A 132       1.843  18.118  35.496  1.00  0.59           H  
ATOM   2080 2HG2 THR A 132       3.596  17.812  35.421  1.00  0.59           H  
ATOM   2081 3HG2 THR A 132       2.992  19.438  35.823  1.00  0.59           H  
ATOM   2082  N   ALA A 133       5.471  17.455  33.016  1.00  0.59           N  
ATOM   2083  CA  ALA A 133       6.486  16.487  33.411  1.00  0.59           C  
ATOM   2084  C   ALA A 133       7.839  17.149  33.495  1.00  0.59           C  
ATOM   2085  O   ALA A 133       8.612  16.877  34.417  1.00  0.59           O  
ATOM   2086  CB  ALA A 133       6.565  15.346  32.425  1.00  0.59           C  
ATOM   2087  H   ALA A 133       4.922  17.327  32.168  1.00  0.59           H  
ATOM   2088  HA  ALA A 133       6.226  16.111  34.399  1.00  0.59           H  
ATOM   2089 1HB  ALA A 133       7.319  14.629  32.744  1.00  0.59           H  
ATOM   2090 2HB  ALA A 133       5.607  14.863  32.351  1.00  0.59           H  
ATOM   2091 3HB  ALA A 133       6.833  15.744  31.452  1.00  0.59           H  
ATOM   2092  N   ALA A 134       8.112  18.038  32.536  1.00  0.58           N  
ATOM   2093  CA  ALA A 134       9.367  18.756  32.487  1.00  0.58           C  
ATOM   2094  C   ALA A 134       9.536  19.676  33.682  1.00  0.58           C  
ATOM   2095  O   ALA A 134      10.611  19.718  34.284  1.00  0.58           O  
ATOM   2096  CB  ALA A 134       9.433  19.547  31.208  1.00  0.58           C  
ATOM   2097  H   ALA A 134       7.425  18.206  31.798  1.00  0.58           H  
ATOM   2098  HA  ALA A 134      10.172  18.027  32.498  1.00  0.58           H  
ATOM   2099 1HB  ALA A 134      10.387  20.046  31.131  1.00  0.58           H  
ATOM   2100 2HB  ALA A 134       9.313  18.847  30.406  1.00  0.58           H  
ATOM   2101 3HB  ALA A 134       8.632  20.276  31.179  1.00  0.58           H  
ATOM   2102  N   GLU A 135       8.467  20.376  34.070  1.00  0.58           N  
ATOM   2103  CA  GLU A 135       8.545  21.265  35.220  1.00  0.58           C  
ATOM   2104  C   GLU A 135       8.815  20.484  36.490  1.00  0.58           C  
ATOM   2105  O   GLU A 135       9.605  20.914  37.333  1.00  0.58           O  
ATOM   2106  CB  GLU A 135       7.267  22.090  35.378  1.00  0.58           C  
ATOM   2107  CG  GLU A 135       7.071  23.174  34.318  1.00  0.58           C  
ATOM   2108  CD  GLU A 135       5.774  23.926  34.460  1.00  0.58           C  
ATOM   2109  OE1 GLU A 135       4.975  23.580  35.293  1.00  0.58           O  
ATOM   2110  OE2 GLU A 135       5.583  24.870  33.717  1.00  0.58           O  
ATOM   2111  H   GLU A 135       7.599  20.309  33.537  1.00  0.58           H  
ATOM   2112  HA  GLU A 135       9.377  21.951  35.065  1.00  0.58           H  
ATOM   2113 1HB  GLU A 135       6.403  21.422  35.333  1.00  0.58           H  
ATOM   2114 2HB  GLU A 135       7.262  22.568  36.356  1.00  0.58           H  
ATOM   2115 1HG  GLU A 135       7.887  23.885  34.406  1.00  0.58           H  
ATOM   2116 2HG  GLU A 135       7.126  22.725  33.331  1.00  0.58           H  
ATOM   2117  N   VAL A 136       8.194  19.315  36.623  1.00  0.59           N  
ATOM   2118  CA  VAL A 136       8.428  18.512  37.806  1.00  0.59           C  
ATOM   2119  C   VAL A 136       9.863  17.993  37.775  1.00  0.59           C  
ATOM   2120  O   VAL A 136      10.604  18.123  38.742  1.00  0.59           O  
ATOM   2121  CB  VAL A 136       7.427  17.340  37.902  1.00  0.59           C  
ATOM   2122  CG1 VAL A 136       7.813  16.436  39.065  1.00  0.59           C  
ATOM   2123  CG2 VAL A 136       6.011  17.877  38.112  1.00  0.59           C  
ATOM   2124  H   VAL A 136       7.535  19.005  35.905  1.00  0.59           H  
ATOM   2125  HA  VAL A 136       8.301  19.141  38.686  1.00  0.59           H  
ATOM   2126  HB  VAL A 136       7.472  16.754  36.978  1.00  0.59           H  
ATOM   2127 1HG1 VAL A 136       7.122  15.596  39.133  1.00  0.59           H  
ATOM   2128 2HG1 VAL A 136       8.798  16.080  38.912  1.00  0.59           H  
ATOM   2129 3HG1 VAL A 136       7.786  17.005  39.990  1.00  0.59           H  
ATOM   2130 1HG2 VAL A 136       5.311  17.045  38.174  1.00  0.59           H  
ATOM   2131 2HG2 VAL A 136       5.977  18.452  39.036  1.00  0.59           H  
ATOM   2132 3HG2 VAL A 136       5.737  18.518  37.279  1.00  0.59           H  
ATOM   2133  N   PHE A 137      10.305  17.487  36.627  1.00  0.59           N  
ATOM   2134  CA  PHE A 137      11.664  16.980  36.509  1.00  0.59           C  
ATOM   2135  C   PHE A 137      12.677  18.055  36.930  1.00  0.59           C  
ATOM   2136  O   PHE A 137      13.571  17.808  37.743  1.00  0.59           O  
ATOM   2137  CB  PHE A 137      11.947  16.585  35.053  1.00  0.59           C  
ATOM   2138  CG  PHE A 137      13.282  15.983  34.824  1.00  0.59           C  
ATOM   2139  CD1 PHE A 137      13.442  14.627  34.960  1.00  0.59           C  
ATOM   2140  CD2 PHE A 137      14.379  16.749  34.509  1.00  0.59           C  
ATOM   2141  CE1 PHE A 137      14.656  14.027  34.774  1.00  0.59           C  
ATOM   2142  CE2 PHE A 137      15.615  16.157  34.321  1.00  0.59           C  
ATOM   2143  CZ  PHE A 137      15.751  14.792  34.451  1.00  0.59           C  
ATOM   2144  H   PHE A 137       9.680  17.415  35.825  1.00  0.59           H  
ATOM   2145  HA  PHE A 137      11.783  16.115  37.156  1.00  0.59           H  
ATOM   2146 1HB  PHE A 137      11.189  15.877  34.721  1.00  0.59           H  
ATOM   2147 2HB  PHE A 137      11.862  17.461  34.418  1.00  0.59           H  
ATOM   2148  HD1 PHE A 137      12.584  14.035  35.217  1.00  0.59           H  
ATOM   2149  HD2 PHE A 137      14.265  17.830  34.410  1.00  0.59           H  
ATOM   2150  HE1 PHE A 137      14.752  12.948  34.889  1.00  0.59           H  
ATOM   2151  HE2 PHE A 137      16.482  16.766  34.072  1.00  0.59           H  
ATOM   2152  HZ  PHE A 137      16.721  14.322  34.306  1.00  0.59           H  
ATOM   2153  N   ARG A 138      12.541  19.259  36.354  1.00  0.60           N  
ATOM   2154  CA  ARG A 138      13.467  20.356  36.618  1.00  0.60           C  
ATOM   2155  C   ARG A 138      13.407  20.949  38.036  1.00  0.60           C  
ATOM   2156  O   ARG A 138      14.450  21.282  38.605  1.00  0.60           O  
ATOM   2157  CB  ARG A 138      13.225  21.514  35.655  1.00  0.60           C  
ATOM   2158  CG  ARG A 138      13.584  21.280  34.170  1.00  0.60           C  
ATOM   2159  CD  ARG A 138      13.631  22.582  33.415  1.00  0.60           C  
ATOM   2160  NE  ARG A 138      12.366  23.312  33.474  1.00  0.60           N  
ATOM   2161  CZ  ARG A 138      11.334  23.257  32.593  1.00  0.60           C  
ATOM   2162  NH1 ARG A 138      11.358  22.543  31.484  1.00  0.60           N  
ATOM   2163  NH2 ARG A 138      10.256  23.972  32.852  1.00  0.60           N  
ATOM   2164  H   ARG A 138      11.777  19.412  35.699  1.00  0.60           H  
ATOM   2165  HA  ARG A 138      14.475  19.979  36.453  1.00  0.60           H  
ATOM   2166 1HB  ARG A 138      12.163  21.770  35.687  1.00  0.60           H  
ATOM   2167 2HB  ARG A 138      13.775  22.388  35.999  1.00  0.60           H  
ATOM   2168 1HG  ARG A 138      14.556  20.794  34.098  1.00  0.60           H  
ATOM   2169 2HG  ARG A 138      12.829  20.650  33.716  1.00  0.60           H  
ATOM   2170 1HD  ARG A 138      14.411  23.217  33.831  1.00  0.60           H  
ATOM   2171 2HD  ARG A 138      13.853  22.376  32.365  1.00  0.60           H  
ATOM   2172  HE  ARG A 138      12.231  23.898  34.288  1.00  0.60           H  
ATOM   2173 1HH1 ARG A 138      12.166  21.980  31.193  1.00  0.60           H  
ATOM   2174 2HH1 ARG A 138      10.558  22.580  30.873  1.00  0.60           H  
ATOM   2175 1HH2 ARG A 138      10.210  24.536  33.689  1.00  0.60           H  
ATOM   2176 2HH2 ARG A 138       9.473  23.952  32.215  1.00  0.60           H  
ATOM   2177  N   ASN A 139      12.199  21.100  38.602  1.00  0.62           N  
ATOM   2178  CA  ASN A 139      12.044  21.770  39.897  1.00  0.62           C  
ATOM   2179  C   ASN A 139      11.884  20.854  41.110  1.00  0.62           C  
ATOM   2180  O   ASN A 139      12.137  21.280  42.239  1.00  0.62           O  
ATOM   2181  CB  ASN A 139      10.853  22.701  39.842  1.00  0.62           C  
ATOM   2182  CG  ASN A 139      11.037  23.833  38.862  1.00  0.62           C  
ATOM   2183  OD1 ASN A 139      12.131  24.396  38.715  1.00  0.62           O  
ATOM   2184  ND2 ASN A 139       9.972  24.177  38.185  1.00  0.62           N  
ATOM   2185  H   ASN A 139      11.358  20.803  38.107  1.00  0.62           H  
ATOM   2186  HA  ASN A 139      12.940  22.366  40.070  1.00  0.62           H  
ATOM   2187 1HB  ASN A 139       9.964  22.133  39.566  1.00  0.62           H  
ATOM   2188 2HB  ASN A 139      10.677  23.118  40.833  1.00  0.62           H  
ATOM   2189 1HD2 ASN A 139      10.020  24.922  37.519  1.00  0.62           H  
ATOM   2190 2HD2 ASN A 139       9.109  23.693  38.340  1.00  0.62           H  
ATOM   2191  N   ASP A 140      11.456  19.617  40.899  1.00  0.63           N  
ATOM   2192  CA  ASP A 140      11.225  18.675  41.979  1.00  0.63           C  
ATOM   2193  C   ASP A 140      11.509  17.267  41.513  1.00  0.63           C  
ATOM   2194  O   ASP A 140      10.598  16.459  41.290  1.00  0.63           O  
ATOM   2195  CB  ASP A 140       9.785  18.773  42.484  1.00  0.63           C  
ATOM   2196  CG  ASP A 140       9.510  17.900  43.722  1.00  0.63           C  
ATOM   2197  OD1 ASP A 140      10.313  17.024  44.018  1.00  0.63           O  
ATOM   2198  OD2 ASP A 140       8.495  18.093  44.345  1.00  0.63           O  
ATOM   2199  H   ASP A 140      11.261  19.295  39.957  1.00  0.63           H  
ATOM   2200  HA  ASP A 140      11.903  18.908  42.798  1.00  0.63           H  
ATOM   2201 1HB  ASP A 140       9.563  19.812  42.736  1.00  0.63           H  
ATOM   2202 2HB  ASP A 140       9.105  18.477  41.682  1.00  0.63           H  
ATOM   2203  N   ASP A 141      12.798  16.954  41.444  1.00  0.64           N  
ATOM   2204  CA  ASP A 141      13.225  15.664  40.957  1.00  0.64           C  
ATOM   2205  C   ASP A 141      12.709  14.546  41.860  1.00  0.64           C  
ATOM   2206  O   ASP A 141      12.423  13.455  41.378  1.00  0.64           O  
ATOM   2207  CB  ASP A 141      14.756  15.635  40.817  1.00  0.64           C  
ATOM   2208  CG  ASP A 141      15.303  14.402  40.064  1.00  0.64           C  
ATOM   2209  OD1 ASP A 141      14.957  14.226  38.925  1.00  0.64           O  
ATOM   2210  OD2 ASP A 141      16.092  13.678  40.635  1.00  0.64           O  
ATOM   2211  H   ASP A 141      13.485  17.657  41.675  1.00  0.64           H  
ATOM   2212  HA  ASP A 141      12.803  15.524  39.961  1.00  0.64           H  
ATOM   2213 1HB  ASP A 141      15.078  16.534  40.282  1.00  0.64           H  
ATOM   2214 2HB  ASP A 141      15.209  15.664  41.807  1.00  0.64           H  
ATOM   2215  N   ASP A 142      12.569  14.791  43.172  1.00  0.65           N  
ATOM   2216  CA  ASP A 142      12.080  13.720  44.039  1.00  0.65           C  
ATOM   2217  C   ASP A 142      10.662  13.314  43.654  1.00  0.65           C  
ATOM   2218  O   ASP A 142      10.361  12.123  43.542  1.00  0.65           O  
ATOM   2219  CB  ASP A 142      12.161  14.120  45.512  1.00  0.65           C  
ATOM   2220  CG  ASP A 142      13.624  14.121  46.097  1.00  0.65           C  
ATOM   2221  OD1 ASP A 142      14.546  13.556  45.485  1.00  0.65           O  
ATOM   2222  OD2 ASP A 142      13.794  14.679  47.153  1.00  0.65           O  
ATOM   2223  H   ASP A 142      12.771  15.708  43.548  1.00  0.65           H  
ATOM   2224  HA  ASP A 142      12.706  12.855  43.908  1.00  0.65           H  
ATOM   2225 1HB  ASP A 142      11.734  15.122  45.630  1.00  0.65           H  
ATOM   2226 2HB  ASP A 142      11.548  13.438  46.101  1.00  0.65           H  
ATOM   2227  N   LEU A 143       9.808  14.286  43.347  1.00  0.66           N  
ATOM   2228  CA  LEU A 143       8.464  13.940  42.914  1.00  0.66           C  
ATOM   2229  C   LEU A 143       8.522  13.207  41.587  1.00  0.66           C  
ATOM   2230  O   LEU A 143       7.855  12.185  41.402  1.00  0.66           O  
ATOM   2231  CB  LEU A 143       7.575  15.169  42.791  1.00  0.66           C  
ATOM   2232  CG  LEU A 143       6.156  14.899  42.319  1.00  0.66           C  
ATOM   2233  CD1 LEU A 143       5.473  13.965  43.300  1.00  0.66           C  
ATOM   2234  CD2 LEU A 143       5.406  16.213  42.192  1.00  0.66           C  
ATOM   2235  H   LEU A 143      10.075  15.276  43.451  1.00  0.66           H  
ATOM   2236  HA  LEU A 143       8.026  13.274  43.656  1.00  0.66           H  
ATOM   2237 1HB  LEU A 143       7.521  15.658  43.764  1.00  0.66           H  
ATOM   2238 2HB  LEU A 143       8.042  15.860  42.095  1.00  0.66           H  
ATOM   2239  HG  LEU A 143       6.192  14.414  41.354  1.00  0.66           H  
ATOM   2240 1HD1 LEU A 143       4.459  13.756  42.961  1.00  0.66           H  
ATOM   2241 2HD1 LEU A 143       6.034  13.032  43.363  1.00  0.66           H  
ATOM   2242 3HD1 LEU A 143       5.437  14.437  44.281  1.00  0.66           H  
ATOM   2243 1HD2 LEU A 143       4.391  16.022  41.845  1.00  0.66           H  
ATOM   2244 2HD2 LEU A 143       5.374  16.706  43.165  1.00  0.66           H  
ATOM   2245 3HD2 LEU A 143       5.917  16.856  41.482  1.00  0.66           H  
ATOM   2246  N   PHE A 144       9.340  13.713  40.661  1.00  0.67           N  
ATOM   2247  CA  PHE A 144       9.443  13.090  39.350  1.00  0.67           C  
ATOM   2248  C   PHE A 144       9.802  11.619  39.500  1.00  0.67           C  
ATOM   2249  O   PHE A 144       9.152  10.749  38.904  1.00  0.67           O  
ATOM   2250  CB  PHE A 144      10.536  13.719  38.493  1.00  0.67           C  
ATOM   2251  CG  PHE A 144      10.589  13.107  37.144  1.00  0.67           C  
ATOM   2252  CD1 PHE A 144       9.734  13.560  36.146  1.00  0.67           C  
ATOM   2253  CD2 PHE A 144      11.448  12.053  36.865  1.00  0.67           C  
ATOM   2254  CE1 PHE A 144       9.739  12.978  34.904  1.00  0.67           C  
ATOM   2255  CE2 PHE A 144      11.455  11.465  35.616  1.00  0.67           C  
ATOM   2256  CZ  PHE A 144      10.600  11.922  34.635  1.00  0.67           C  
ATOM   2257  H   PHE A 144       9.879  14.557  40.877  1.00  0.67           H  
ATOM   2258  HA  PHE A 144       8.481  13.171  38.843  1.00  0.67           H  
ATOM   2259 1HB  PHE A 144      10.393  14.769  38.392  1.00  0.67           H  
ATOM   2260 2HB  PHE A 144      11.506  13.572  38.966  1.00  0.67           H  
ATOM   2261  HD1 PHE A 144       9.049  14.385  36.359  1.00  0.67           H  
ATOM   2262  HD2 PHE A 144      12.116  11.688  37.650  1.00  0.67           H  
ATOM   2263  HE1 PHE A 144       9.060  13.345  34.141  1.00  0.67           H  
ATOM   2264  HE2 PHE A 144      12.126  10.634  35.407  1.00  0.67           H  
ATOM   2265  HZ  PHE A 144      10.605  11.447  33.659  1.00  0.67           H  
ATOM   2266  N   LYS A 145      10.852  11.351  40.294  1.00  0.69           N  
ATOM   2267  CA  LYS A 145      11.354  10.004  40.516  1.00  0.69           C  
ATOM   2268  C   LYS A 145      10.312   9.110  41.163  1.00  0.69           C  
ATOM   2269  O   LYS A 145      10.157   7.954  40.762  1.00  0.69           O  
ATOM   2270  CB  LYS A 145      12.596  10.053  41.422  1.00  0.69           C  
ATOM   2271  CG  LYS A 145      13.888  10.613  40.776  1.00  0.69           C  
ATOM   2272  CD  LYS A 145      15.077  10.516  41.721  1.00  0.69           C  
ATOM   2273  CE  LYS A 145      14.855  11.482  42.847  1.00  0.69           C  
ATOM   2274  NZ  LYS A 145      15.995  11.677  43.740  1.00  0.69           N  
ATOM   2275  H   LYS A 145      11.332  12.125  40.752  1.00  0.69           H  
ATOM   2276  HA  LYS A 145      11.624   9.576  39.559  1.00  0.69           H  
ATOM   2277 1HB  LYS A 145      12.373  10.681  42.288  1.00  0.69           H  
ATOM   2278 2HB  LYS A 145      12.808   9.054  41.796  1.00  0.69           H  
ATOM   2279 1HG  LYS A 145      14.131  10.079  39.896  1.00  0.69           H  
ATOM   2280 2HG  LYS A 145      13.751  11.653  40.499  1.00  0.69           H  
ATOM   2281 1HD  LYS A 145      15.177   9.503  42.107  1.00  0.69           H  
ATOM   2282 2HD  LYS A 145      15.988  10.795  41.190  1.00  0.69           H  
ATOM   2283 1HE  LYS A 145      14.592  12.440  42.423  1.00  0.69           H  
ATOM   2284 2HE  LYS A 145      14.021  11.109  43.435  1.00  0.69           H  
ATOM   2285 1HZ  LYS A 145      15.665  12.369  44.457  1.00  0.69           H  
ATOM   2286 2HZ  LYS A 145      16.258  10.816  44.177  1.00  0.69           H  
ATOM   2287 3HZ  LYS A 145      16.776  12.055  43.218  1.00  0.69           H  
ATOM   2288  N   ASP A 146       9.550   9.628  42.131  1.00  0.70           N  
ATOM   2289  CA  ASP A 146       8.548   8.786  42.770  1.00  0.70           C  
ATOM   2290  C   ASP A 146       7.405   8.452  41.821  1.00  0.70           C  
ATOM   2291  O   ASP A 146       6.956   7.306  41.751  1.00  0.70           O  
ATOM   2292  CB  ASP A 146       7.980   9.457  44.026  1.00  0.70           C  
ATOM   2293  CG  ASP A 146       8.961   9.496  45.214  1.00  0.70           C  
ATOM   2294  OD1 ASP A 146       9.975   8.834  45.160  1.00  0.70           O  
ATOM   2295  OD2 ASP A 146       8.656  10.156  46.185  1.00  0.70           O  
ATOM   2296  H   ASP A 146       9.695  10.589  42.453  1.00  0.70           H  
ATOM   2297  HA  ASP A 146       9.025   7.851  43.065  1.00  0.70           H  
ATOM   2298 1HB  ASP A 146       7.709  10.488  43.775  1.00  0.70           H  
ATOM   2299 2HB  ASP A 146       7.068   8.945  44.332  1.00  0.70           H  
ATOM   2300  N   ILE A 147       6.964   9.431  41.031  1.00  0.72           N  
ATOM   2301  CA  ILE A 147       5.864   9.163  40.117  1.00  0.72           C  
ATOM   2302  C   ILE A 147       6.325   8.190  39.050  1.00  0.72           C  
ATOM   2303  O   ILE A 147       5.637   7.217  38.729  1.00  0.72           O  
ATOM   2304  CB  ILE A 147       5.357  10.423  39.404  1.00  0.72           C  
ATOM   2305  CG1 ILE A 147       4.720  11.405  40.370  1.00  0.72           C  
ATOM   2306  CG2 ILE A 147       4.312   9.959  38.357  1.00  0.72           C  
ATOM   2307  CD1 ILE A 147       4.483  12.770  39.733  1.00  0.72           C  
ATOM   2308  H   ILE A 147       7.369  10.367  41.094  1.00  0.72           H  
ATOM   2309  HA  ILE A 147       5.044   8.709  40.674  1.00  0.72           H  
ATOM   2310  HB  ILE A 147       6.190  10.934  38.925  1.00  0.72           H  
ATOM   2311 1HG1 ILE A 147       3.770  11.005  40.715  1.00  0.72           H  
ATOM   2312 2HG1 ILE A 147       5.376  11.534  41.231  1.00  0.72           H  
ATOM   2313 1HG2 ILE A 147       3.910  10.806  37.818  1.00  0.72           H  
ATOM   2314 2HG2 ILE A 147       4.788   9.272  37.654  1.00  0.72           H  
ATOM   2315 3HG2 ILE A 147       3.497   9.447  38.868  1.00  0.72           H  
ATOM   2316 1HD1 ILE A 147       4.029  13.440  40.460  1.00  0.72           H  
ATOM   2317 2HD1 ILE A 147       5.438  13.182  39.401  1.00  0.72           H  
ATOM   2318 3HD1 ILE A 147       3.819  12.662  38.879  1.00  0.72           H  
ATOM   2319  N   THR A 148       7.507   8.455  38.504  1.00  0.73           N  
ATOM   2320  CA  THR A 148       8.061   7.647  37.446  1.00  0.73           C  
ATOM   2321  C   THR A 148       8.262   6.210  37.887  1.00  0.73           C  
ATOM   2322  O   THR A 148       7.898   5.287  37.151  1.00  0.73           O  
ATOM   2323  CB  THR A 148       9.395   8.225  36.997  1.00  0.73           C  
ATOM   2324  OG1 THR A 148       9.192   9.530  36.499  1.00  0.73           O  
ATOM   2325  CG2 THR A 148       9.997   7.377  35.931  1.00  0.73           C  
ATOM   2326  H   THR A 148       8.040   9.265  38.816  1.00  0.73           H  
ATOM   2327  HA  THR A 148       7.369   7.658  36.604  1.00  0.73           H  
ATOM   2328  HB  THR A 148      10.055   8.277  37.853  1.00  0.73           H  
ATOM   2329  HG1 THR A 148       8.962  10.114  37.256  1.00  0.73           H  
ATOM   2330 1HG2 THR A 148      10.944   7.801  35.615  1.00  0.73           H  
ATOM   2331 2HG2 THR A 148      10.160   6.366  36.307  1.00  0.73           H  
ATOM   2332 3HG2 THR A 148       9.311   7.350  35.091  1.00  0.73           H  
ATOM   2333  N   GLU A 149       8.831   5.993  39.079  1.00  0.75           N  
ATOM   2334  CA  GLU A 149       9.028   4.627  39.536  1.00  0.75           C  
ATOM   2335  C   GLU A 149       7.694   3.895  39.660  1.00  0.75           C  
ATOM   2336  O   GLU A 149       7.572   2.746  39.224  1.00  0.75           O  
ATOM   2337  CB  GLU A 149       9.777   4.566  40.872  1.00  0.75           C  
ATOM   2338  CG  GLU A 149      10.032   3.111  41.342  1.00  0.75           C  
ATOM   2339  CD  GLU A 149      10.850   2.970  42.614  1.00  0.75           C  
ATOM   2340  OE1 GLU A 149      11.241   3.959  43.180  1.00  0.75           O  
ATOM   2341  OE2 GLU A 149      11.081   1.849  43.010  1.00  0.75           O  
ATOM   2342  H   GLU A 149       9.142   6.770  39.664  1.00  0.75           H  
ATOM   2343  HA  GLU A 149       9.634   4.106  38.793  1.00  0.75           H  
ATOM   2344 1HB  GLU A 149      10.738   5.075  40.777  1.00  0.75           H  
ATOM   2345 2HB  GLU A 149       9.200   5.089  41.639  1.00  0.75           H  
ATOM   2346 1HG  GLU A 149       9.064   2.633  41.498  1.00  0.75           H  
ATOM   2347 2HG  GLU A 149      10.537   2.577  40.537  1.00  0.75           H  
ATOM   2348  N   GLU A 150       6.670   4.553  40.224  1.00  0.76           N  
ATOM   2349  CA  GLU A 150       5.381   3.880  40.350  1.00  0.76           C  
ATOM   2350  C   GLU A 150       4.792   3.538  38.979  1.00  0.76           C  
ATOM   2351  O   GLU A 150       4.278   2.430  38.776  1.00  0.76           O  
ATOM   2352  CB  GLU A 150       4.396   4.750  41.143  1.00  0.76           C  
ATOM   2353  CG  GLU A 150       4.712   4.871  42.642  1.00  0.76           C  
ATOM   2354  CD  GLU A 150       3.765   5.797  43.390  1.00  0.76           C  
ATOM   2355  OE1 GLU A 150       2.945   6.430  42.763  1.00  0.76           O  
ATOM   2356  OE2 GLU A 150       3.864   5.861  44.596  1.00  0.76           O  
ATOM   2357  H   GLU A 150       6.788   5.504  40.585  1.00  0.76           H  
ATOM   2358  HA  GLU A 150       5.534   2.950  40.895  1.00  0.76           H  
ATOM   2359 1HB  GLU A 150       4.396   5.761  40.726  1.00  0.76           H  
ATOM   2360 2HB  GLU A 150       3.388   4.352  41.037  1.00  0.76           H  
ATOM   2361 1HG  GLU A 150       4.661   3.881  43.090  1.00  0.76           H  
ATOM   2362 2HG  GLU A 150       5.732   5.235  42.752  1.00  0.76           H  
ATOM   2363  N   GLN A 151       4.918   4.456  38.016  1.00  0.79           N  
ATOM   2364  CA  GLN A 151       4.411   4.190  36.676  1.00  0.79           C  
ATOM   2365  C   GLN A 151       5.210   3.097  35.994  1.00  0.79           C  
ATOM   2366  O   GLN A 151       4.660   2.264  35.276  1.00  0.79           O  
ATOM   2367  CB  GLN A 151       4.415   5.443  35.811  1.00  0.79           C  
ATOM   2368  CG  GLN A 151       3.404   6.481  36.235  1.00  0.79           C  
ATOM   2369  CD  GLN A 151       3.440   7.631  35.321  1.00  0.79           C  
ATOM   2370  OE1 GLN A 151       4.355   7.680  34.496  1.00  0.79           O  
ATOM   2371  NE2 GLN A 151       2.477   8.545  35.432  1.00  0.79           N  
ATOM   2372  H   GLN A 151       5.340   5.362  38.232  1.00  0.79           H  
ATOM   2373  HA  GLN A 151       3.383   3.846  36.765  1.00  0.79           H  
ATOM   2374 1HB  GLN A 151       5.406   5.903  35.853  1.00  0.79           H  
ATOM   2375 2HB  GLN A 151       4.220   5.170  34.772  1.00  0.79           H  
ATOM   2376 1HG  GLN A 151       2.407   6.044  36.210  1.00  0.79           H  
ATOM   2377 2HG  GLN A 151       3.640   6.823  37.241  1.00  0.79           H  
ATOM   2378 1HE2 GLN A 151       2.440   9.338  34.823  1.00  0.79           H  
ATOM   2379 2HE2 GLN A 151       1.768   8.430  36.129  1.00  0.79           H  
ATOM   2380  N   SER A 152       6.516   3.072  36.231  1.00  0.82           N  
ATOM   2381  CA  SER A 152       7.341   2.065  35.609  1.00  0.82           C  
ATOM   2382  C   SER A 152       6.907   0.707  36.126  1.00  0.82           C  
ATOM   2383  O   SER A 152       6.695  -0.226  35.351  1.00  0.82           O  
ATOM   2384  CB  SER A 152       8.792   2.313  35.958  1.00  0.82           C  
ATOM   2385  OG  SER A 152       9.208   3.546  35.443  1.00  0.82           O  
ATOM   2386  H   SER A 152       6.945   3.779  36.822  1.00  0.82           H  
ATOM   2387  HA  SER A 152       7.199   2.100  34.533  1.00  0.82           H  
ATOM   2388 1HB  SER A 152       8.916   2.310  37.039  1.00  0.82           H  
ATOM   2389 2HB  SER A 152       9.414   1.514  35.555  1.00  0.82           H  
ATOM   2390  HG  SER A 152       8.621   4.210  35.875  1.00  0.82           H  
ATOM   2391  N   ALA A 153       6.685   0.615  37.441  1.00  0.88           N  
ATOM   2392  CA  ALA A 153       6.261  -0.633  38.054  1.00  0.88           C  
ATOM   2393  C   ALA A 153       4.926  -1.098  37.481  1.00  0.88           C  
ATOM   2394  O   ALA A 153       4.736  -2.283  37.193  1.00  0.88           O  
ATOM   2395  CB  ALA A 153       6.152  -0.456  39.555  1.00  0.88           C  
ATOM   2396  H   ALA A 153       6.861   1.425  38.036  1.00  0.88           H  
ATOM   2397  HA  ALA A 153       7.009  -1.383  37.841  1.00  0.88           H  
ATOM   2398 1HB  ALA A 153       5.860  -1.398  40.012  1.00  0.88           H  
ATOM   2399 2HB  ALA A 153       7.116  -0.137  39.952  1.00  0.88           H  
ATOM   2400 3HB  ALA A 153       5.403   0.304  39.774  1.00  0.88           H  
ATOM   2401  N   ALA A 154       4.027  -0.146  37.239  1.00  1.00           N  
ATOM   2402  CA  ALA A 154       2.704  -0.407  36.685  1.00  1.00           C  
ATOM   2403  C   ALA A 154       2.757  -1.020  35.289  1.00  1.00           C  
ATOM   2404  O   ALA A 154       1.779  -1.621  34.840  1.00  1.00           O  
ATOM   2405  CB  ALA A 154       1.898   0.874  36.629  1.00  1.00           C  
ATOM   2406  H   ALA A 154       4.248   0.814  37.509  1.00  1.00           H  
ATOM   2407  HA  ALA A 154       2.204  -1.113  37.346  1.00  1.00           H  
ATOM   2408 1HB  ALA A 154       0.901   0.661  36.252  1.00  1.00           H  
ATOM   2409 2HB  ALA A 154       1.830   1.303  37.629  1.00  1.00           H  
ATOM   2410 3HB  ALA A 154       2.387   1.580  35.967  1.00  1.00           H  
ATOM   2411  N   HIS A 155       3.863  -0.818  34.571  1.00  1.20           N  
ATOM   2412  CA  HIS A 155       3.987  -1.311  33.212  1.00  1.20           C  
ATOM   2413  C   HIS A 155       4.784  -2.620  33.165  1.00  1.20           C  
ATOM   2414  O   HIS A 155       5.114  -3.118  32.086  1.00  1.20           O  
ATOM   2415  CB  HIS A 155       4.636  -0.246  32.306  1.00  1.20           C  
ATOM   2416  CG  HIS A 155       3.802   1.047  32.152  1.00  1.20           C  
ATOM   2417  ND1 HIS A 155       4.284   2.179  31.510  1.00  1.20           N  
ATOM   2418  CD2 HIS A 155       2.553   1.369  32.579  1.00  1.20           C  
ATOM   2419  CE1 HIS A 155       3.362   3.134  31.546  1.00  1.20           C  
ATOM   2420  NE2 HIS A 155       2.313   2.669  32.191  1.00  1.20           N  
ATOM   2421  H   HIS A 155       4.665  -0.342  34.980  1.00  1.20           H  
ATOM   2422  HA  HIS A 155       2.998  -1.521  32.813  1.00  1.20           H  
ATOM   2423 1HB  HIS A 155       5.609   0.031  32.725  1.00  1.20           H  
ATOM   2424 2HB  HIS A 155       4.816  -0.665  31.317  1.00  1.20           H  
ATOM   2425  HD2 HIS A 155       1.867   0.728  33.130  1.00  1.20           H  
ATOM   2426  HE1 HIS A 155       3.452   4.138  31.119  1.00  1.20           H  
ATOM   2427  HE2 HIS A 155       1.464   3.185  32.373  1.00  1.20           H  
ATOM   2428  N   ARG A 156       5.109  -3.190  34.326  1.00  1.51           N  
ATOM   2429  CA  ARG A 156       5.852  -4.439  34.321  1.00  1.51           C  
ATOM   2430  C   ARG A 156       4.931  -5.617  33.949  1.00  1.51           C  
ATOM   2431  O   ARG A 156       3.771  -5.633  34.350  1.00  1.51           O  
ATOM   2432  CB  ARG A 156       6.513  -4.672  35.671  1.00  1.51           C  
ATOM   2433  CG  ARG A 156       7.650  -3.731  35.947  1.00  1.51           C  
ATOM   2434  CD  ARG A 156       8.254  -3.927  37.283  1.00  1.51           C  
ATOM   2435  NE  ARG A 156       9.404  -3.036  37.501  1.00  1.51           N  
ATOM   2436  CZ  ARG A 156       9.871  -2.668  38.710  1.00  1.51           C  
ATOM   2437  NH1 ARG A 156       9.260  -3.081  39.804  1.00  1.51           N  
ATOM   2438  NH2 ARG A 156      10.942  -1.891  38.808  1.00  1.51           N  
ATOM   2439  H   ARG A 156       4.844  -2.766  35.219  1.00  1.51           H  
ATOM   2440  HA  ARG A 156       6.644  -4.317  33.590  1.00  1.51           H  
ATOM   2441 1HB  ARG A 156       5.777  -4.541  36.462  1.00  1.51           H  
ATOM   2442 2HB  ARG A 156       6.892  -5.691  35.739  1.00  1.51           H  
ATOM   2443 1HG  ARG A 156       8.400  -3.901  35.208  1.00  1.51           H  
ATOM   2444 2HG  ARG A 156       7.295  -2.709  35.865  1.00  1.51           H  
ATOM   2445 1HD  ARG A 156       7.510  -3.730  38.053  1.00  1.51           H  
ATOM   2446 2HD  ARG A 156       8.602  -4.955  37.369  1.00  1.51           H  
ATOM   2447  HE  ARG A 156       9.901  -2.699  36.684  1.00  1.51           H  
ATOM   2448 1HH1 ARG A 156       8.444  -3.673  39.734  1.00  1.51           H  
ATOM   2449 2HH1 ARG A 156       9.608  -2.805  40.712  1.00  1.51           H  
ATOM   2450 1HH2 ARG A 156      11.451  -1.578  37.961  1.00  1.51           H  
ATOM   2451 2HH2 ARG A 156      11.285  -1.617  39.717  1.00  1.51           H  
ATOM   2452  N   PRO A 157       5.419  -6.607  33.169  1.00  1.94           N  
ATOM   2453  CA  PRO A 157       4.728  -7.827  32.757  1.00  1.94           C  
ATOM   2454  C   PRO A 157       4.534  -8.852  33.878  1.00  1.94           C  
ATOM   2455  O   PRO A 157       3.812  -9.833  33.697  1.00  1.94           O  
ATOM   2456  CB  PRO A 157       5.654  -8.369  31.660  1.00  1.94           C  
ATOM   2457  CG  PRO A 157       7.020  -7.858  32.023  1.00  1.94           C  
ATOM   2458  CD  PRO A 157       6.779  -6.497  32.622  1.00  1.94           C  
ATOM   2459  HA  PRO A 157       3.751  -7.547  32.330  1.00  1.94           H  
ATOM   2460 1HB  PRO A 157       5.604  -9.469  31.643  1.00  1.94           H  
ATOM   2461 2HB  PRO A 157       5.316  -8.017  30.675  1.00  1.94           H  
ATOM   2462 1HG  PRO A 157       7.506  -8.549  32.729  1.00  1.94           H  
ATOM   2463 2HG  PRO A 157       7.663  -7.817  31.128  1.00  1.94           H  
ATOM   2464 1HD  PRO A 157       7.528  -6.331  33.408  1.00  1.94           H  
ATOM   2465 2HD  PRO A 157       6.801  -5.733  31.833  1.00  1.94           H  
ATOM   2466  N   SER A 158       5.245  -8.645  34.989  1.00  2.47           N  
ATOM   2467  CA  SER A 158       5.244  -9.521  36.155  1.00  2.47           C  
ATOM   2468  C   SER A 158       3.847  -9.973  36.565  1.00  2.47           C  
ATOM   2469  O   SER A 158       3.673 -11.132  36.945  1.00  2.47           O  
ATOM   2470  OXT SER A 158       3.058  -9.104  36.931  1.00  2.47           O  
ATOM   2471  CB  SER A 158       5.905  -8.803  37.315  1.00  2.47           C  
ATOM   2472  OG  SER A 158       7.260  -8.550  37.047  1.00  2.47           O  
ATOM   2473  H   SER A 158       5.815  -7.820  35.037  1.00  2.47           H  
ATOM   2474  HA  SER A 158       5.829 -10.408  35.911  1.00  2.47           H  
ATOM   2475 1HB  SER A 158       5.387  -7.860  37.492  1.00  2.47           H  
ATOM   2476 2HB  SER A 158       5.814  -9.403  38.220  1.00  2.47           H  
ATOM   2477  HG  SER A 158       7.706  -9.400  37.111  1.00  2.47           H  
TER    2478
ENDMDL

