REMARK ID 669001 MODEL 1 2025-05-10_00000379_full_19
PFRMAT TS
TARGET 2025-05-10_00000379_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.984  -1.717  -2.121  1.00  2.59           N  
ATOM      2  CA  MET A   1       1.609  -0.684  -2.937  1.00  2.59           C  
ATOM      3  C   MET A   1       1.802   0.589  -2.133  1.00  2.59           C  
ATOM      4  O   MET A   1       0.867   1.093  -1.512  1.00  2.59           O  
ATOM      5  CB  MET A   1       0.770  -0.406  -4.180  1.00  2.59           C  
ATOM      6  CG  MET A   1       1.376   0.622  -5.130  1.00  2.59           C  
ATOM      7  SD  MET A   1       0.385   0.867  -6.623  1.00  2.59           S  
ATOM      8  CE  MET A   1       0.682  -0.673  -7.488  1.00  2.59           C  
ATOM      9 1H   MET A   1       1.220  -2.627  -2.487  1.00  2.59           H  
ATOM     10 2H   MET A   1       1.318  -1.638  -1.171  1.00  2.59           H  
ATOM     11 3H   MET A   1      -0.019  -1.596  -2.136  1.00  2.59           H  
ATOM     12  HA  MET A   1       2.594  -1.033  -3.246  1.00  2.59           H  
ATOM     13 1HB  MET A   1       0.623  -1.330  -4.734  1.00  2.59           H  
ATOM     14 2HB  MET A   1      -0.212  -0.041  -3.880  1.00  2.59           H  
ATOM     15 1HG  MET A   1       1.466   1.582  -4.613  1.00  2.59           H  
ATOM     16 2HG  MET A   1       2.374   0.304  -5.425  1.00  2.59           H  
ATOM     17 1HE  MET A   1       0.135  -0.673  -8.431  1.00  2.59           H  
ATOM     18 2HE  MET A   1       1.750  -0.780  -7.687  1.00  2.59           H  
ATOM     19 3HE  MET A   1       0.343  -1.508  -6.873  1.00  2.59           H  
ATOM     20  N   ALA A   2       3.027   1.098  -2.121  1.00  1.94           N  
ATOM     21  CA  ALA A   2       3.339   2.324  -1.390  1.00  1.94           C  
ATOM     22  C   ALA A   2       2.572   3.519  -1.941  1.00  1.94           C  
ATOM     23  O   ALA A   2       2.371   3.636  -3.150  1.00  1.94           O  
ATOM     24  CB  ALA A   2       4.828   2.612  -1.458  1.00  1.94           C  
ATOM     25  H   ALA A   2       3.765   0.644  -2.641  1.00  1.94           H  
ATOM     26  HA  ALA A   2       3.045   2.185  -0.350  1.00  1.94           H  
ATOM     27 1HB  ALA A   2       5.044   3.518  -0.889  1.00  1.94           H  
ATOM     28 2HB  ALA A   2       5.383   1.775  -1.036  1.00  1.94           H  
ATOM     29 3HB  ALA A   2       5.122   2.758  -2.495  1.00  1.94           H  
ATOM     30  N   ARG A   3       2.182   4.426  -1.051  1.00  1.42           N  
ATOM     31  CA  ARG A   3       1.515   5.656  -1.456  1.00  1.42           C  
ATOM     32  C   ARG A   3       2.532   6.692  -1.920  1.00  1.42           C  
ATOM     33  O   ARG A   3       3.642   6.764  -1.392  1.00  1.42           O  
ATOM     34  CB  ARG A   3       0.721   6.256  -0.291  1.00  1.42           C  
ATOM     35  CG  ARG A   3      -0.479   5.433   0.212  1.00  1.42           C  
ATOM     36  CD  ARG A   3      -1.087   6.023   1.465  1.00  1.42           C  
ATOM     37  NE  ARG A   3      -0.179   5.904   2.592  1.00  1.42           N  
ATOM     38  CZ  ARG A   3      -0.413   6.337   3.850  1.00  1.42           C  
ATOM     39  NH1 ARG A   3      -1.549   6.913   4.193  1.00  1.42           N  
ATOM     40  NH2 ARG A   3       0.529   6.185   4.762  1.00  1.42           N  
ATOM     41  H   ARG A   3       2.353   4.260  -0.070  1.00  1.42           H  
ATOM     42  HA  ARG A   3       0.836   5.433  -2.279  1.00  1.42           H  
ATOM     43 1HB  ARG A   3       1.385   6.414   0.559  1.00  1.42           H  
ATOM     44 2HB  ARG A   3       0.342   7.240  -0.584  1.00  1.42           H  
ATOM     45 1HG  ARG A   3      -1.258   5.408  -0.552  1.00  1.42           H  
ATOM     46 2HG  ARG A   3      -0.163   4.413   0.440  1.00  1.42           H  
ATOM     47 1HD  ARG A   3      -1.299   7.081   1.312  1.00  1.42           H  
ATOM     48 2HD  ARG A   3      -2.005   5.512   1.718  1.00  1.42           H  
ATOM     49  HE  ARG A   3       0.713   5.480   2.414  1.00  1.42           H  
ATOM     50 1HH1 ARG A   3      -2.309   7.055   3.511  1.00  1.42           H  
ATOM     51 2HH1 ARG A   3      -1.682   7.238   5.132  1.00  1.42           H  
ATOM     52 1HH2 ARG A   3       1.409   5.760   4.515  1.00  1.42           H  
ATOM     53 2HH2 ARG A   3       0.371   6.527   5.694  1.00  1.42           H  
ATOM     54  N   LYS A   4       2.121   7.538  -2.852  1.00  1.06           N  
ATOM     55  CA  LYS A   4       2.924   8.681  -3.256  1.00  1.06           C  
ATOM     56  C   LYS A   4       2.204   9.910  -2.726  1.00  1.06           C  
ATOM     57  O   LYS A   4       0.981   9.862  -2.597  1.00  1.06           O  
ATOM     58  CB  LYS A   4       3.044   8.786  -4.779  1.00  1.06           C  
ATOM     59  CG  LYS A   4       3.845   7.695  -5.463  1.00  1.06           C  
ATOM     60  CD  LYS A   4       3.895   7.972  -6.963  1.00  1.06           C  
ATOM     61  CE  LYS A   4       2.543   7.695  -7.591  1.00  1.06           C  
ATOM     62  NZ  LYS A   4       2.482   8.075  -9.029  1.00  1.06           N  
ATOM     63  H   LYS A   4       1.218   7.400  -3.277  1.00  1.06           H  
ATOM     64  HA  LYS A   4       3.913   8.581  -2.829  1.00  1.06           H  
ATOM     65 1HB  LYS A   4       2.042   8.782  -5.217  1.00  1.06           H  
ATOM     66 2HB  LYS A   4       3.494   9.744  -5.041  1.00  1.06           H  
ATOM     67 1HG  LYS A   4       4.863   7.691  -5.066  1.00  1.06           H  
ATOM     68 2HG  LYS A   4       3.391   6.722  -5.279  1.00  1.06           H  
ATOM     69 1HD  LYS A   4       4.143   9.027  -7.127  1.00  1.06           H  
ATOM     70 2HD  LYS A   4       4.660   7.360  -7.439  1.00  1.06           H  
ATOM     71 1HE  LYS A   4       2.320   6.635  -7.499  1.00  1.06           H  
ATOM     72 2HE  LYS A   4       1.787   8.261  -7.047  1.00  1.06           H  
ATOM     73 1HZ  LYS A   4       1.553   7.894  -9.378  1.00  1.06           H  
ATOM     74 2HZ  LYS A   4       2.659   9.085  -9.126  1.00  1.06           H  
ATOM     75 3HZ  LYS A   4       3.155   7.566  -9.562  1.00  1.06           H  
ATOM     76  N   PRO A   5       2.896  10.999  -2.373  1.00  0.84           N  
ATOM     77  CA  PRO A   5       2.275  12.244  -2.015  1.00  0.84           C  
ATOM     78  C   PRO A   5       1.438  12.743  -3.180  1.00  0.84           C  
ATOM     79  O   PRO A   5       1.812  12.544  -4.342  1.00  0.84           O  
ATOM     80  CB  PRO A   5       3.470  13.161  -1.718  1.00  0.84           C  
ATOM     81  CG  PRO A   5       4.588  12.226  -1.340  1.00  0.84           C  
ATOM     82  CD  PRO A   5       4.366  10.980  -2.204  1.00  0.84           C  
ATOM     83  HA  PRO A   5       1.658  12.072  -1.135  1.00  0.84           H  
ATOM     84 1HB  PRO A   5       3.710  13.772  -2.596  1.00  0.84           H  
ATOM     85 2HB  PRO A   5       3.212  13.855  -0.909  1.00  0.84           H  
ATOM     86 1HG  PRO A   5       5.562  12.715  -1.536  1.00  0.84           H  
ATOM     87 2HG  PRO A   5       4.552  12.015  -0.258  1.00  0.84           H  
ATOM     88 1HD  PRO A   5       4.878  11.066  -3.175  1.00  0.84           H  
ATOM     89 2HD  PRO A   5       4.704  10.117  -1.619  1.00  0.84           H  
ATOM     90  N   LEU A   6       0.336  13.403  -2.858  1.00  0.71           N  
ATOM     91  CA  LEU A   6      -0.559  14.003  -3.834  1.00  0.71           C  
ATOM     92  C   LEU A   6      -0.716  15.495  -3.602  1.00  0.71           C  
ATOM     93  O   LEU A   6      -1.140  15.909  -2.526  1.00  0.71           O  
ATOM     94  CB  LEU A   6      -1.939  13.321  -3.742  1.00  0.71           C  
ATOM     95  CG  LEU A   6      -3.107  13.925  -4.627  1.00  0.71           C  
ATOM     96  CD1 LEU A   6      -2.798  13.798  -6.107  1.00  0.71           C  
ATOM     97  CD2 LEU A   6      -4.417  13.190  -4.291  1.00  0.71           C  
ATOM     98  H   LEU A   6       0.091  13.479  -1.877  1.00  0.71           H  
ATOM     99  HA  LEU A   6      -0.146  13.846  -4.827  1.00  0.71           H  
ATOM    100 1HB  LEU A   6      -1.808  12.299  -4.036  1.00  0.71           H  
ATOM    101 2HB  LEU A   6      -2.242  13.327  -2.713  1.00  0.71           H  
ATOM    102  HG  LEU A   6      -3.211  14.989  -4.408  1.00  0.71           H  
ATOM    103 1HD1 LEU A   6      -3.610  14.229  -6.674  1.00  0.71           H  
ATOM    104 2HD1 LEU A   6      -1.883  14.331  -6.332  1.00  0.71           H  
ATOM    105 3HD1 LEU A   6      -2.686  12.752  -6.372  1.00  0.71           H  
ATOM    106 1HD2 LEU A   6      -5.229  13.614  -4.882  1.00  0.71           H  
ATOM    107 2HD2 LEU A   6      -4.314  12.132  -4.524  1.00  0.71           H  
ATOM    108 3HD2 LEU A   6      -4.644  13.300  -3.239  1.00  0.71           H  
ATOM    109  N   ILE A   7      -0.377  16.290  -4.604  1.00  0.66           N  
ATOM    110  CA  ILE A   7      -0.552  17.731  -4.509  1.00  0.66           C  
ATOM    111  C   ILE A   7      -1.735  18.111  -5.392  1.00  0.66           C  
ATOM    112  O   ILE A   7      -1.687  17.916  -6.609  1.00  0.66           O  
ATOM    113  CB  ILE A   7       0.724  18.497  -4.901  1.00  0.66           C  
ATOM    114  CG1 ILE A   7       1.905  18.031  -4.038  1.00  0.66           C  
ATOM    115  CG2 ILE A   7       0.507  19.992  -4.734  1.00  0.66           C  
ATOM    116  CD1 ILE A   7       1.692  18.259  -2.579  1.00  0.66           C  
ATOM    117  H   ILE A   7      -0.020  15.870  -5.462  1.00  0.66           H  
ATOM    118  HA  ILE A   7      -0.788  17.994  -3.487  1.00  0.66           H  
ATOM    119  HB  ILE A   7       0.970  18.283  -5.946  1.00  0.66           H  
ATOM    120 1HG1 ILE A   7       2.048  16.975  -4.194  1.00  0.66           H  
ATOM    121 2HG1 ILE A   7       2.801  18.556  -4.339  1.00  0.66           H  
ATOM    122 1HG2 ILE A   7       1.411  20.532  -5.023  1.00  0.66           H  
ATOM    123 2HG2 ILE A   7      -0.320  20.306  -5.362  1.00  0.66           H  
ATOM    124 3HG2 ILE A   7       0.271  20.204  -3.690  1.00  0.66           H  
ATOM    125 1HD1 ILE A   7       2.530  17.902  -2.004  1.00  0.66           H  
ATOM    126 2HD1 ILE A   7       1.557  19.323  -2.397  1.00  0.66           H  
ATOM    127 3HD1 ILE A   7       0.816  17.730  -2.289  1.00  0.66           H  
ATOM    128  N   ALA A   8      -2.803  18.596  -4.763  1.00  0.64           N  
ATOM    129  CA  ALA A   8      -4.050  18.914  -5.450  1.00  0.64           C  
ATOM    130  C   ALA A   8      -4.349  20.409  -5.427  1.00  0.64           C  
ATOM    131  O   ALA A   8      -4.710  20.958  -4.384  1.00  0.64           O  
ATOM    132  CB  ALA A   8      -5.186  18.142  -4.795  1.00  0.64           C  
ATOM    133  H   ALA A   8      -2.739  18.729  -3.753  1.00  0.64           H  
ATOM    134  HA  ALA A   8      -3.959  18.608  -6.490  1.00  0.64           H  
ATOM    135 1HB  ALA A   8      -6.111  18.351  -5.311  1.00  0.64           H  
ATOM    136 2HB  ALA A   8      -4.973  17.072  -4.846  1.00  0.64           H  
ATOM    137 3HB  ALA A   8      -5.273  18.441  -3.757  1.00  0.64           H  
ATOM    138  N   GLY A   9      -4.212  21.074  -6.569  1.00  0.67           N  
ATOM    139  CA  GLY A   9      -4.456  22.515  -6.576  1.00  0.67           C  
ATOM    140  C   GLY A   9      -5.930  22.772  -6.770  1.00  0.67           C  
ATOM    141  O   GLY A   9      -6.532  22.182  -7.664  1.00  0.67           O  
ATOM    142  H   GLY A   9      -3.942  20.572  -7.418  1.00  0.67           H  
ATOM    143 1HA  GLY A   9      -4.139  22.956  -5.639  1.00  0.67           H  
ATOM    144 2HA  GLY A   9      -3.889  22.982  -7.379  1.00  0.67           H  
ATOM    145  N   ASN A  10      -6.490  23.717  -6.009  1.00  0.71           N  
ATOM    146  CA  ASN A  10      -7.915  24.039  -6.112  1.00  0.71           C  
ATOM    147  C   ASN A  10      -8.220  25.466  -6.558  1.00  0.71           C  
ATOM    148  O   ASN A  10      -8.114  26.453  -5.814  1.00  0.71           O  
ATOM    149  CB  ASN A  10      -8.599  23.731  -4.806  1.00  0.71           C  
ATOM    150  CG  ASN A  10      -8.557  22.269  -4.500  1.00  0.71           C  
ATOM    151  OD1 ASN A  10      -9.114  21.463  -5.238  1.00  0.71           O  
ATOM    152  ND2 ASN A  10      -7.921  21.906  -3.431  1.00  0.71           N  
ATOM    153  H   ASN A  10      -5.931  24.178  -5.288  1.00  0.71           H  
ATOM    154  HA  ASN A  10      -8.351  23.390  -6.873  1.00  0.71           H  
ATOM    155 1HB  ASN A  10      -8.109  24.283  -3.999  1.00  0.71           H  
ATOM    156 2HB  ASN A  10      -9.639  24.059  -4.854  1.00  0.71           H  
ATOM    157 1HD2 ASN A  10      -7.876  20.935  -3.199  1.00  0.71           H  
ATOM    158 2HD2 ASN A  10      -7.493  22.591  -2.839  1.00  0.71           H  
ATOM    159  N   TRP A  11      -8.649  25.567  -7.797  1.00  0.76           N  
ATOM    160  CA  TRP A  11      -8.904  26.843  -8.435  1.00  0.76           C  
ATOM    161  C   TRP A  11     -10.308  27.302  -8.136  1.00  0.76           C  
ATOM    162  O   TRP A  11     -11.210  27.179  -8.966  1.00  0.76           O  
ATOM    163  CB  TRP A  11      -8.720  26.704  -9.907  1.00  0.76           C  
ATOM    164  CG  TRP A  11      -7.335  26.410 -10.265  1.00  0.76           C  
ATOM    165  CD1 TRP A  11      -6.315  26.440  -9.419  1.00  0.76           C  
ATOM    166  CD2 TRP A  11      -6.769  26.064 -11.533  1.00  0.76           C  
ATOM    167  NE1 TRP A  11      -5.168  26.142 -10.059  1.00  0.76           N  
ATOM    168  CE2 TRP A  11      -5.418  25.910 -11.323  1.00  0.76           C  
ATOM    169  CE3 TRP A  11      -7.281  25.891 -12.816  1.00  0.76           C  
ATOM    170  CZ2 TRP A  11      -4.582  25.600 -12.296  1.00  0.76           C  
ATOM    171  CZ3 TRP A  11      -6.399  25.585 -13.823  1.00  0.76           C  
ATOM    172  CH2 TRP A  11      -5.076  25.454 -13.544  1.00  0.76           C  
ATOM    173  H   TRP A  11      -8.785  24.711  -8.344  1.00  0.76           H  
ATOM    174  HA  TRP A  11      -8.198  27.577  -8.045  1.00  0.76           H  
ATOM    175 1HB  TRP A  11      -9.309  25.906 -10.175  1.00  0.76           H  
ATOM    176 2HB  TRP A  11      -9.067  27.595 -10.415  1.00  0.76           H  
ATOM    177  HD1 TRP A  11      -6.399  26.688  -8.373  1.00  0.76           H  
ATOM    178  HE1 TRP A  11      -4.230  26.130  -9.660  1.00  0.76           H  
ATOM    179  HE3 TRP A  11      -8.338  26.021 -13.017  1.00  0.76           H  
ATOM    180  HZ2 TRP A  11      -3.529  25.489 -12.106  1.00  0.76           H  
ATOM    181  HZ3 TRP A  11      -6.773  25.462 -14.837  1.00  0.76           H  
ATOM    182  HH2 TRP A  11      -4.373  25.234 -14.314  1.00  0.76           H  
ATOM    183  N   LYS A  12     -10.488  27.856  -6.955  1.00  0.80           N  
ATOM    184  CA  LYS A  12     -11.805  28.155  -6.396  1.00  0.80           C  
ATOM    185  C   LYS A  12     -12.601  29.252  -7.105  1.00  0.80           C  
ATOM    186  O   LYS A  12     -12.847  30.314  -6.535  1.00  0.80           O  
ATOM    187  CB  LYS A  12     -11.609  28.641  -4.976  1.00  0.80           C  
ATOM    188  CG  LYS A  12     -11.031  27.661  -3.991  1.00  0.80           C  
ATOM    189  CD  LYS A  12     -10.831  28.391  -2.678  1.00  0.80           C  
ATOM    190  CE  LYS A  12     -10.237  27.547  -1.604  1.00  0.80           C  
ATOM    191  NZ  LYS A  12     -10.007  28.360  -0.373  1.00  0.80           N  
ATOM    192  H   LYS A  12      -9.654  27.927  -6.368  1.00  0.80           H  
ATOM    193  HA  LYS A  12     -12.395  27.234  -6.412  1.00  0.80           H  
ATOM    194 1HB  LYS A  12     -10.953  29.506  -4.985  1.00  0.80           H  
ATOM    195 2HB  LYS A  12     -12.568  28.972  -4.577  1.00  0.80           H  
ATOM    196 1HG  LYS A  12     -11.712  26.819  -3.853  1.00  0.80           H  
ATOM    197 2HG  LYS A  12     -10.075  27.285  -4.353  1.00  0.80           H  
ATOM    198 1HD  LYS A  12     -10.181  29.250  -2.844  1.00  0.80           H  
ATOM    199 2HD  LYS A  12     -11.798  28.761  -2.320  1.00  0.80           H  
ATOM    200 1HE  LYS A  12     -10.919  26.737  -1.375  1.00  0.80           H  
ATOM    201 2HE  LYS A  12      -9.288  27.129  -1.943  1.00  0.80           H  
ATOM    202 1HZ  LYS A  12      -9.620  27.787   0.353  1.00  0.80           H  
ATOM    203 2HZ  LYS A  12      -9.379  29.117  -0.578  1.00  0.80           H  
ATOM    204 3HZ  LYS A  12     -10.906  28.754  -0.055  1.00  0.80           H  
ATOM    205  N   MET A  13     -13.033  28.967  -8.331  1.00  0.84           N  
ATOM    206  CA  MET A  13     -13.812  29.871  -9.185  1.00  0.84           C  
ATOM    207  C   MET A  13     -13.128  31.234  -9.375  1.00  0.84           C  
ATOM    208  O   MET A  13     -13.796  32.258  -9.504  1.00  0.84           O  
ATOM    209  CB  MET A  13     -15.211  30.047  -8.581  1.00  0.84           C  
ATOM    210  CG  MET A  13     -16.075  28.762  -8.515  1.00  0.84           C  
ATOM    211  SD  MET A  13     -16.586  28.164 -10.134  1.00  0.84           S  
ATOM    212  CE  MET A  13     -16.980  26.422  -9.855  1.00  0.84           C  
ATOM    213  H   MET A  13     -12.753  28.064  -8.699  1.00  0.84           H  
ATOM    214  HA  MET A  13     -13.914  29.419 -10.168  1.00  0.84           H  
ATOM    215 1HB  MET A  13     -15.133  30.450  -7.574  1.00  0.84           H  
ATOM    216 2HB  MET A  13     -15.763  30.778  -9.173  1.00  0.84           H  
ATOM    217 1HG  MET A  13     -15.505  27.974  -8.024  1.00  0.84           H  
ATOM    218 2HG  MET A  13     -16.969  28.957  -7.924  1.00  0.84           H  
ATOM    219 1HE  MET A  13     -17.295  25.969 -10.796  1.00  0.84           H  
ATOM    220 2HE  MET A  13     -16.096  25.903  -9.479  1.00  0.84           H  
ATOM    221 3HE  MET A  13     -17.785  26.340  -9.123  1.00  0.84           H  
ATOM    222  N   ASN A  14     -11.789  31.226  -9.428  1.00  0.86           N  
ATOM    223  CA  ASN A  14     -10.987  32.441  -9.584  1.00  0.86           C  
ATOM    224  C   ASN A  14     -10.339  32.613 -10.959  1.00  0.86           C  
ATOM    225  O   ASN A  14      -9.473  33.472 -11.127  1.00  0.86           O  
ATOM    226  CB  ASN A  14      -9.897  32.459  -8.527  1.00  0.86           C  
ATOM    227  CG  ASN A  14     -10.434  32.649  -7.131  1.00  0.86           C  
ATOM    228  OD1 ASN A  14     -11.271  33.528  -6.896  1.00  0.86           O  
ATOM    229  ND2 ASN A  14      -9.970  31.851  -6.201  1.00  0.86           N  
ATOM    230  H   ASN A  14     -11.319  30.340  -9.324  1.00  0.86           H  
ATOM    231  HA  ASN A  14     -11.641  33.300  -9.429  1.00  0.86           H  
ATOM    232 1HB  ASN A  14      -9.347  31.515  -8.566  1.00  0.86           H  
ATOM    233 2HB  ASN A  14      -9.190  33.257  -8.747  1.00  0.86           H  
ATOM    234 1HD2 ASN A  14     -10.302  31.939  -5.261  1.00  0.86           H  
ATOM    235 2HD2 ASN A  14      -9.294  31.154  -6.424  1.00  0.86           H  
ATOM    236  N   LEU A  15     -10.722  31.780 -11.919  1.00  0.86           N  
ATOM    237  CA  LEU A  15     -10.115  31.807 -13.251  1.00  0.86           C  
ATOM    238  C   LEU A  15     -11.121  31.770 -14.392  1.00  0.86           C  
ATOM    239  O   LEU A  15     -12.159  31.117 -14.279  1.00  0.86           O  
ATOM    240  CB  LEU A  15      -9.218  30.588 -13.401  1.00  0.86           C  
ATOM    241  CG  LEU A  15      -8.051  30.482 -12.467  1.00  0.86           C  
ATOM    242  CD1 LEU A  15      -7.502  29.160 -12.618  1.00  0.86           C  
ATOM    243  CD2 LEU A  15      -7.017  31.519 -12.804  1.00  0.86           C  
ATOM    244  H   LEU A  15     -11.453  31.113 -11.723  1.00  0.86           H  
ATOM    245  HA  LEU A  15      -9.522  32.718 -13.350  1.00  0.86           H  
ATOM    246 1HB  LEU A  15      -9.829  29.694 -13.274  1.00  0.86           H  
ATOM    247 2HB  LEU A  15      -8.827  30.581 -14.427  1.00  0.86           H  
ATOM    248  HG  LEU A  15      -8.382  30.603 -11.442  1.00  0.86           H  
ATOM    249 1HD1 LEU A  15      -6.668  29.033 -11.944  1.00  0.86           H  
ATOM    250 2HD1 LEU A  15      -8.275  28.451 -12.386  1.00  0.86           H  
ATOM    251 3HD1 LEU A  15      -7.173  29.018 -13.643  1.00  0.86           H  
ATOM    252 1HD2 LEU A  15      -6.160  31.430 -12.144  1.00  0.86           H  
ATOM    253 2HD2 LEU A  15      -6.700  31.360 -13.817  1.00  0.86           H  
ATOM    254 3HD2 LEU A  15      -7.451  32.520 -12.705  1.00  0.86           H  
ATOM    255  N   ASN A  16     -10.806  32.428 -15.510  1.00  0.83           N  
ATOM    256  CA  ASN A  16     -11.634  32.236 -16.705  1.00  0.83           C  
ATOM    257  C   ASN A  16     -11.018  31.087 -17.510  1.00  0.83           C  
ATOM    258  O   ASN A  16     -10.002  30.522 -17.091  1.00  0.83           O  
ATOM    259  CB  ASN A  16     -11.786  33.511 -17.525  1.00  0.83           C  
ATOM    260  CG  ASN A  16     -10.544  33.987 -18.215  1.00  0.83           C  
ATOM    261  OD1 ASN A  16      -9.614  33.219 -18.469  1.00  0.83           O  
ATOM    262  ND2 ASN A  16     -10.510  35.263 -18.527  1.00  0.83           N  
ATOM    263  H   ASN A  16      -9.966  33.021 -15.532  1.00  0.83           H  
ATOM    264  HA  ASN A  16     -12.632  31.915 -16.402  1.00  0.83           H  
ATOM    265 1HB  ASN A  16     -12.561  33.362 -18.275  1.00  0.83           H  
ATOM    266 2HB  ASN A  16     -12.131  34.309 -16.867  1.00  0.83           H  
ATOM    267 1HD2 ASN A  16      -9.705  35.644 -18.982  1.00  0.83           H  
ATOM    268 2HD2 ASN A  16     -11.283  35.856 -18.297  1.00  0.83           H  
ATOM    269  N   HIS A  17     -11.564  30.781 -18.686  1.00  0.80           N  
ATOM    270  CA  HIS A  17     -11.055  29.631 -19.431  1.00  0.80           C  
ATOM    271  C   HIS A  17      -9.648  29.832 -19.981  1.00  0.80           C  
ATOM    272  O   HIS A  17      -8.812  28.931 -19.915  1.00  0.80           O  
ATOM    273  CB  HIS A  17     -11.982  29.314 -20.606  1.00  0.80           C  
ATOM    274  CG  HIS A  17     -13.280  28.763 -20.200  1.00  0.80           C  
ATOM    275  ND1 HIS A  17     -14.325  29.550 -19.753  1.00  0.80           N  
ATOM    276  CD2 HIS A  17     -13.712  27.496 -20.152  1.00  0.80           C  
ATOM    277  CE1 HIS A  17     -15.344  28.765 -19.434  1.00  0.80           C  
ATOM    278  NE2 HIS A  17     -14.989  27.519 -19.666  1.00  0.80           N  
ATOM    279  H   HIS A  17     -12.370  31.286 -19.021  1.00  0.80           H  
ATOM    280  HA  HIS A  17     -11.034  28.763 -18.770  1.00  0.80           H  
ATOM    281 1HB  HIS A  17     -12.156  30.218 -21.188  1.00  0.80           H  
ATOM    282 2HB  HIS A  17     -11.497  28.590 -21.262  1.00  0.80           H  
ATOM    283  HD2 HIS A  17     -13.142  26.610 -20.426  1.00  0.80           H  
ATOM    284  HE1 HIS A  17     -16.303  29.088 -19.034  1.00  0.80           H  
ATOM    285  HE2 HIS A  17     -15.550  26.685 -19.490  1.00  0.80           H  
ATOM    286  N   LEU A  18      -9.356  31.015 -20.502  1.00  0.76           N  
ATOM    287  CA  LEU A  18      -8.039  31.235 -21.083  1.00  0.76           C  
ATOM    288  C   LEU A  18      -6.962  31.126 -20.013  1.00  0.76           C  
ATOM    289  O   LEU A  18      -5.868  30.595 -20.257  1.00  0.76           O  
ATOM    290  CB  LEU A  18      -7.989  32.611 -21.739  1.00  0.76           C  
ATOM    291  CG  LEU A  18      -8.868  32.772 -22.977  1.00  0.76           C  
ATOM    292  CD1 LEU A  18      -8.841  34.223 -23.427  1.00  0.76           C  
ATOM    293  CD2 LEU A  18      -8.369  31.841 -24.069  1.00  0.76           C  
ATOM    294  H   LEU A  18     -10.049  31.750 -20.508  1.00  0.76           H  
ATOM    295  HA  LEU A  18      -7.858  30.470 -21.838  1.00  0.76           H  
ATOM    296 1HB  LEU A  18      -8.304  33.355 -21.005  1.00  0.76           H  
ATOM    297 2HB  LEU A  18      -6.960  32.825 -22.024  1.00  0.76           H  
ATOM    298  HG  LEU A  18      -9.898  32.515 -22.728  1.00  0.76           H  
ATOM    299 1HD1 LEU A  18      -9.477  34.344 -24.305  1.00  0.76           H  
ATOM    300 2HD1 LEU A  18      -9.209  34.860 -22.623  1.00  0.76           H  
ATOM    301 3HD1 LEU A  18      -7.820  34.508 -23.678  1.00  0.76           H  
ATOM    302 1HD2 LEU A  18      -8.999  31.947 -24.953  1.00  0.76           H  
ATOM    303 2HD2 LEU A  18      -7.341  32.097 -24.323  1.00  0.76           H  
ATOM    304 3HD2 LEU A  18      -8.411  30.810 -23.715  1.00  0.76           H  
ATOM    305  N   GLU A  19      -7.281  31.637 -18.824  1.00  0.72           N  
ATOM    306  CA  GLU A  19      -6.359  31.601 -17.706  1.00  0.72           C  
ATOM    307  C   GLU A  19      -6.163  30.171 -17.225  1.00  0.72           C  
ATOM    308  O   GLU A  19      -5.036  29.761 -16.949  1.00  0.72           O  
ATOM    309  CB  GLU A  19      -6.882  32.473 -16.573  1.00  0.72           C  
ATOM    310  CG  GLU A  19      -6.879  33.964 -16.847  1.00  0.72           C  
ATOM    311  CD  GLU A  19      -7.607  34.766 -15.788  1.00  0.72           C  
ATOM    312  OE1 GLU A  19      -8.584  34.281 -15.236  1.00  0.72           O  
ATOM    313  OE2 GLU A  19      -7.185  35.869 -15.526  1.00  0.72           O  
ATOM    314  H   GLU A  19      -8.191  32.069 -18.698  1.00  0.72           H  
ATOM    315  HA  GLU A  19      -5.398  31.991 -18.035  1.00  0.72           H  
ATOM    316 1HB  GLU A  19      -7.895  32.166 -16.306  1.00  0.72           H  
ATOM    317 2HB  GLU A  19      -6.251  32.326 -15.717  1.00  0.72           H  
ATOM    318 1HG  GLU A  19      -5.845  34.302 -16.888  1.00  0.72           H  
ATOM    319 2HG  GLU A  19      -7.325  34.151 -17.819  1.00  0.72           H  
ATOM    320  N   ALA A  20      -7.245  29.379 -17.185  1.00  0.69           N  
ATOM    321  CA  ALA A  20      -7.129  27.991 -16.754  1.00  0.69           C  
ATOM    322  C   ALA A  20      -6.192  27.229 -17.672  1.00  0.69           C  
ATOM    323  O   ALA A  20      -5.357  26.455 -17.210  1.00  0.69           O  
ATOM    324  CB  ALA A  20      -8.489  27.319 -16.756  1.00  0.69           C  
ATOM    325  H   ALA A  20      -8.169  29.757 -17.406  1.00  0.69           H  
ATOM    326  HA  ALA A  20      -6.715  27.978 -15.750  1.00  0.69           H  
ATOM    327 1HB  ALA A  20      -8.395  26.290 -16.422  1.00  0.69           H  
ATOM    328 2HB  ALA A  20      -9.168  27.860 -16.084  1.00  0.69           H  
ATOM    329 3HB  ALA A  20      -8.899  27.333 -17.764  1.00  0.69           H  
ATOM    330  N   ILE A  21      -6.268  27.497 -18.968  1.00  0.66           N  
ATOM    331  CA  ILE A  21      -5.413  26.807 -19.920  1.00  0.66           C  
ATOM    332  C   ILE A  21      -3.975  27.267 -19.833  1.00  0.66           C  
ATOM    333  O   ILE A  21      -3.050  26.449 -19.806  1.00  0.66           O  
ATOM    334  CB  ILE A  21      -5.944  27.003 -21.344  1.00  0.66           C  
ATOM    335  CG1 ILE A  21      -7.294  26.367 -21.424  1.00  0.66           C  
ATOM    336  CG2 ILE A  21      -4.970  26.460 -22.388  1.00  0.66           C  
ATOM    337  CD1 ILE A  21      -7.242  24.939 -21.106  1.00  0.66           C  
ATOM    338  H   ILE A  21      -6.979  28.154 -19.304  1.00  0.66           H  
ATOM    339  HA  ILE A  21      -5.439  25.745 -19.688  1.00  0.66           H  
ATOM    340  HB  ILE A  21      -6.089  28.073 -21.516  1.00  0.66           H  
ATOM    341 1HG1 ILE A  21      -7.949  26.839 -20.708  1.00  0.66           H  
ATOM    342 2HG1 ILE A  21      -7.713  26.500 -22.421  1.00  0.66           H  
ATOM    343 1HG2 ILE A  21      -5.375  26.631 -23.382  1.00  0.66           H  
ATOM    344 2HG2 ILE A  21      -4.009  26.972 -22.294  1.00  0.66           H  
ATOM    345 3HG2 ILE A  21      -4.829  25.416 -22.243  1.00  0.66           H  
ATOM    346 1HD1 ILE A  21      -8.218  24.542 -21.151  1.00  0.66           H  
ATOM    347 2HD1 ILE A  21      -6.613  24.445 -21.823  1.00  0.66           H  
ATOM    348 3HD1 ILE A  21      -6.842  24.805 -20.115  1.00  0.66           H  
ATOM    349  N   SER A  22      -3.771  28.576 -19.740  1.00  0.64           N  
ATOM    350  CA  SER A  22      -2.423  29.107 -19.662  1.00  0.64           C  
ATOM    351  C   SER A  22      -1.719  28.583 -18.411  1.00  0.64           C  
ATOM    352  O   SER A  22      -0.536  28.225 -18.442  1.00  0.64           O  
ATOM    353  CB  SER A  22      -2.498  30.615 -19.611  1.00  0.64           C  
ATOM    354  OG  SER A  22      -3.045  31.131 -20.800  1.00  0.64           O  
ATOM    355  H   SER A  22      -4.561  29.224 -19.760  1.00  0.64           H  
ATOM    356  HA  SER A  22      -1.866  28.787 -20.544  1.00  0.64           H  
ATOM    357 1HB  SER A  22      -3.116  30.918 -18.764  1.00  0.64           H  
ATOM    358 2HB  SER A  22      -1.503  31.023 -19.456  1.00  0.64           H  
ATOM    359  HG  SER A  22      -3.994  30.866 -20.787  1.00  0.64           H  
ATOM    360  N   LEU A  23      -2.468  28.539 -17.310  1.00  0.63           N  
ATOM    361  CA  LEU A  23      -1.989  28.088 -16.019  1.00  0.63           C  
ATOM    362  C   LEU A  23      -1.690  26.585 -16.034  1.00  0.63           C  
ATOM    363  O   LEU A  23      -0.611  26.173 -15.606  1.00  0.63           O  
ATOM    364  CB  LEU A  23      -3.028  28.499 -14.973  1.00  0.63           C  
ATOM    365  CG  LEU A  23      -2.788  28.177 -13.557  1.00  0.63           C  
ATOM    366  CD1 LEU A  23      -1.543  28.783 -13.055  1.00  0.63           C  
ATOM    367  CD2 LEU A  23      -3.949  28.710 -12.788  1.00  0.63           C  
ATOM    368  H   LEU A  23      -3.432  28.864 -17.358  1.00  0.63           H  
ATOM    369  HA  LEU A  23      -1.062  28.615 -15.797  1.00  0.63           H  
ATOM    370 1HB  LEU A  23      -3.176  29.575 -15.040  1.00  0.63           H  
ATOM    371 2HB  LEU A  23      -3.973  28.020 -15.245  1.00  0.63           H  
ATOM    372  HG  LEU A  23      -2.699  27.119 -13.457  1.00  0.63           H  
ATOM    373 1HD1 LEU A  23      -1.404  28.517 -12.002  1.00  0.63           H  
ATOM    374 2HD1 LEU A  23      -0.751  28.397 -13.640  1.00  0.63           H  
ATOM    375 3HD1 LEU A  23      -1.591  29.867 -13.154  1.00  0.63           H  
ATOM    376 1HD2 LEU A  23      -3.822  28.453 -11.759  1.00  0.63           H  
ATOM    377 2HD2 LEU A  23      -4.006  29.793 -12.899  1.00  0.63           H  
ATOM    378 3HD2 LEU A  23      -4.849  28.268 -13.167  1.00  0.63           H  
ATOM    379  N   VAL A  24      -2.591  25.751 -16.582  1.00  0.62           N  
ATOM    380  CA  VAL A  24      -2.305  24.313 -16.620  1.00  0.62           C  
ATOM    381  C   VAL A  24      -1.058  24.039 -17.450  1.00  0.62           C  
ATOM    382  O   VAL A  24      -0.208  23.241 -17.042  1.00  0.62           O  
ATOM    383  CB  VAL A  24      -3.465  23.482 -17.208  1.00  0.62           C  
ATOM    384  CG1 VAL A  24      -3.019  22.051 -17.407  1.00  0.62           C  
ATOM    385  CG2 VAL A  24      -4.591  23.467 -16.307  1.00  0.62           C  
ATOM    386  H   VAL A  24      -3.482  26.100 -16.938  1.00  0.62           H  
ATOM    387  HA  VAL A  24      -2.127  23.972 -15.601  1.00  0.62           H  
ATOM    388  HB  VAL A  24      -3.757  23.912 -18.159  1.00  0.62           H  
ATOM    389 1HG1 VAL A  24      -3.831  21.463 -17.821  1.00  0.62           H  
ATOM    390 2HG1 VAL A  24      -2.167  22.024 -18.083  1.00  0.62           H  
ATOM    391 3HG1 VAL A  24      -2.744  21.652 -16.449  1.00  0.62           H  
ATOM    392 1HG2 VAL A  24      -5.365  22.902 -16.713  1.00  0.62           H  
ATOM    393 2HG2 VAL A  24      -4.278  23.034 -15.374  1.00  0.62           H  
ATOM    394 3HG2 VAL A  24      -4.932  24.445 -16.164  1.00  0.62           H  
ATOM    395  N   GLN A  25      -0.925  24.699 -18.614  1.00  0.62           N  
ATOM    396  CA  GLN A  25       0.274  24.477 -19.407  1.00  0.62           C  
ATOM    397  C   GLN A  25       1.528  24.917 -18.666  1.00  0.62           C  
ATOM    398  O   GLN A  25       2.509  24.177 -18.610  1.00  0.62           O  
ATOM    399  CB  GLN A  25       0.236  25.244 -20.744  1.00  0.62           C  
ATOM    400  CG  GLN A  25      -0.704  24.723 -21.777  1.00  0.62           C  
ATOM    401  CD  GLN A  25      -0.685  25.533 -23.079  1.00  0.62           C  
ATOM    402  OE1 GLN A  25      -0.755  26.768 -23.058  1.00  0.62           O  
ATOM    403  NE2 GLN A  25      -0.562  24.846 -24.228  1.00  0.62           N  
ATOM    404  H   GLN A  25      -1.646  25.348 -18.937  1.00  0.62           H  
ATOM    405  HA  GLN A  25       0.358  23.410 -19.617  1.00  0.62           H  
ATOM    406 1HB  GLN A  25      -0.063  26.277 -20.538  1.00  0.62           H  
ATOM    407 2HB  GLN A  25       1.230  25.280 -21.173  1.00  0.62           H  
ATOM    408 1HG  GLN A  25      -0.452  23.682 -22.002  1.00  0.62           H  
ATOM    409 2HG  GLN A  25      -1.701  24.803 -21.376  1.00  0.62           H  
ATOM    410 1HE2 GLN A  25      -0.535  25.328 -25.099  1.00  0.62           H  
ATOM    411 2HE2 GLN A  25      -0.475  23.811 -24.239  1.00  0.62           H  
ATOM    412  N   LYS A  26       1.499  26.077 -18.011  1.00  0.63           N  
ATOM    413  CA  LYS A  26       2.713  26.508 -17.339  1.00  0.63           C  
ATOM    414  C   LYS A  26       3.073  25.537 -16.213  1.00  0.63           C  
ATOM    415  O   LYS A  26       4.246  25.171 -16.061  1.00  0.63           O  
ATOM    416  CB  LYS A  26       2.589  27.952 -16.850  1.00  0.63           C  
ATOM    417  CG  LYS A  26       3.880  28.503 -16.180  1.00  0.63           C  
ATOM    418  CD  LYS A  26       5.060  28.525 -17.152  1.00  0.63           C  
ATOM    419  CE  LYS A  26       6.262  29.348 -16.614  1.00  0.63           C  
ATOM    420  NZ  LYS A  26       6.691  28.915 -15.233  1.00  0.63           N  
ATOM    421  H   LYS A  26       0.679  26.686 -18.033  1.00  0.63           H  
ATOM    422  HA  LYS A  26       3.526  26.484 -18.062  1.00  0.63           H  
ATOM    423 1HB  LYS A  26       2.336  28.597 -17.691  1.00  0.63           H  
ATOM    424 2HB  LYS A  26       1.764  28.017 -16.139  1.00  0.63           H  
ATOM    425 1HG  LYS A  26       3.706  29.511 -15.806  1.00  0.63           H  
ATOM    426 2HG  LYS A  26       4.161  27.863 -15.347  1.00  0.63           H  
ATOM    427 1HD  LYS A  26       5.392  27.503 -17.332  1.00  0.63           H  
ATOM    428 2HD  LYS A  26       4.738  28.954 -18.101  1.00  0.63           H  
ATOM    429 1HE  LYS A  26       7.099  29.202 -17.296  1.00  0.63           H  
ATOM    430 2HE  LYS A  26       6.008  30.406 -16.587  1.00  0.63           H  
ATOM    431 1HZ  LYS A  26       7.477  29.456 -14.900  1.00  0.63           H  
ATOM    432 2HZ  LYS A  26       5.937  29.071 -14.560  1.00  0.63           H  
ATOM    433 3HZ  LYS A  26       6.930  27.927 -15.206  1.00  0.63           H  
ATOM    434  N   ILE A  27       2.074  25.062 -15.464  1.00  0.65           N  
ATOM    435  CA  ILE A  27       2.350  24.119 -14.389  1.00  0.65           C  
ATOM    436  C   ILE A  27       2.971  22.853 -14.941  1.00  0.65           C  
ATOM    437  O   ILE A  27       3.968  22.362 -14.415  1.00  0.65           O  
ATOM    438  CB  ILE A  27       1.062  23.713 -13.650  1.00  0.65           C  
ATOM    439  CG1 ILE A  27       0.509  24.896 -12.858  1.00  0.65           C  
ATOM    440  CG2 ILE A  27       1.357  22.522 -12.756  1.00  0.65           C  
ATOM    441  CD1 ILE A  27      -0.898  24.700 -12.367  1.00  0.65           C  
ATOM    442  H   ILE A  27       1.116  25.379 -15.627  1.00  0.65           H  
ATOM    443  HA  ILE A  27       3.042  24.576 -13.687  1.00  0.65           H  
ATOM    444  HB  ILE A  27       0.301  23.436 -14.381  1.00  0.65           H  
ATOM    445 1HG1 ILE A  27       1.153  25.066 -12.000  1.00  0.65           H  
ATOM    446 2HG1 ILE A  27       0.528  25.776 -13.483  1.00  0.65           H  
ATOM    447 1HG2 ILE A  27       0.446  22.215 -12.251  1.00  0.65           H  
ATOM    448 2HG2 ILE A  27       1.723  21.708 -13.363  1.00  0.65           H  
ATOM    449 3HG2 ILE A  27       2.119  22.792 -12.027  1.00  0.65           H  
ATOM    450 1HD1 ILE A  27      -1.208  25.588 -11.811  1.00  0.65           H  
ATOM    451 2HD1 ILE A  27      -1.559  24.554 -13.223  1.00  0.65           H  
ATOM    452 3HD1 ILE A  27      -0.951  23.833 -11.721  1.00  0.65           H  
ATOM    453  N   ALA A  28       2.394  22.318 -16.009  1.00  0.68           N  
ATOM    454  CA  ALA A  28       2.915  21.099 -16.590  1.00  0.68           C  
ATOM    455  C   ALA A  28       4.334  21.237 -17.110  1.00  0.68           C  
ATOM    456  O   ALA A  28       5.175  20.369 -16.882  1.00  0.68           O  
ATOM    457  CB  ALA A  28       2.046  20.683 -17.738  1.00  0.68           C  
ATOM    458  H   ALA A  28       1.567  22.756 -16.419  1.00  0.68           H  
ATOM    459  HA  ALA A  28       2.906  20.332 -15.816  1.00  0.68           H  
ATOM    460 1HB  ALA A  28       2.427  19.754 -18.140  1.00  0.68           H  
ATOM    461 2HB  ALA A  28       1.036  20.548 -17.400  1.00  0.68           H  
ATOM    462 3HB  ALA A  28       2.070  21.462 -18.505  1.00  0.68           H  
ATOM    463  N   PHE A  29       4.641  22.357 -17.754  1.00  0.72           N  
ATOM    464  CA  PHE A  29       5.950  22.484 -18.372  1.00  0.72           C  
ATOM    465  C   PHE A  29       7.022  22.903 -17.377  1.00  0.72           C  
ATOM    466  O   PHE A  29       8.218  22.763 -17.642  1.00  0.72           O  
ATOM    467  CB  PHE A  29       5.880  23.439 -19.565  1.00  0.72           C  
ATOM    468  CG  PHE A  29       5.041  22.857 -20.719  1.00  0.72           C  
ATOM    469  CD1 PHE A  29       3.882  23.487 -21.163  1.00  0.72           C  
ATOM    470  CD2 PHE A  29       5.395  21.655 -21.321  1.00  0.72           C  
ATOM    471  CE1 PHE A  29       3.108  22.946 -22.179  1.00  0.72           C  
ATOM    472  CE2 PHE A  29       4.620  21.114 -22.340  1.00  0.72           C  
ATOM    473  CZ  PHE A  29       3.478  21.767 -22.766  1.00  0.72           C  
ATOM    474  H   PHE A  29       3.936  23.084 -17.891  1.00  0.72           H  
ATOM    475  HA  PHE A  29       6.230  21.505 -18.762  1.00  0.72           H  
ATOM    476 1HB  PHE A  29       5.422  24.380 -19.246  1.00  0.72           H  
ATOM    477 2HB  PHE A  29       6.879  23.656 -19.931  1.00  0.72           H  
ATOM    478  HD1 PHE A  29       3.588  24.423 -20.703  1.00  0.72           H  
ATOM    479  HD2 PHE A  29       6.291  21.135 -20.982  1.00  0.72           H  
ATOM    480  HE1 PHE A  29       2.205  23.456 -22.514  1.00  0.72           H  
ATOM    481  HE2 PHE A  29       4.909  20.171 -22.806  1.00  0.72           H  
ATOM    482  HZ  PHE A  29       2.867  21.345 -23.566  1.00  0.72           H  
ATOM    483  N   SER A  30       6.594  23.348 -16.201  1.00  0.78           N  
ATOM    484  CA  SER A  30       7.493  23.744 -15.135  1.00  0.78           C  
ATOM    485  C   SER A  30       7.813  22.548 -14.222  1.00  0.78           C  
ATOM    486  O   SER A  30       8.551  22.689 -13.244  1.00  0.78           O  
ATOM    487  CB  SER A  30       6.872  24.868 -14.340  1.00  0.78           C  
ATOM    488  OG  SER A  30       6.628  25.978 -15.169  1.00  0.78           O  
ATOM    489  H   SER A  30       5.592  23.480 -16.052  1.00  0.78           H  
ATOM    490  HA  SER A  30       8.423  24.098 -15.579  1.00  0.78           H  
ATOM    491 1HB  SER A  30       5.931  24.523 -13.906  1.00  0.78           H  
ATOM    492 2HB  SER A  30       7.532  25.151 -13.522  1.00  0.78           H  
ATOM    493  HG  SER A  30       5.852  25.704 -15.712  1.00  0.78           H  
ATOM    494  N   LEU A  31       7.244  21.374 -14.537  1.00  0.84           N  
ATOM    495  CA  LEU A  31       7.428  20.151 -13.761  1.00  0.84           C  
ATOM    496  C   LEU A  31       8.089  18.981 -14.491  1.00  0.84           C  
ATOM    497  O   LEU A  31       7.426  18.237 -15.210  1.00  0.84           O  
ATOM    498  CB  LEU A  31       6.105  19.665 -13.190  1.00  0.84           C  
ATOM    499  CG  LEU A  31       5.508  20.514 -12.170  1.00  0.84           C  
ATOM    500  CD1 LEU A  31       4.102  20.016 -11.822  1.00  0.84           C  
ATOM    501  CD2 LEU A  31       6.434  20.431 -10.982  1.00  0.84           C  
ATOM    502  H   LEU A  31       6.640  21.307 -15.359  1.00  0.84           H  
ATOM    503  HA  LEU A  31       8.021  20.415 -12.897  1.00  0.84           H  
ATOM    504 1HB  LEU A  31       5.386  19.620 -14.007  1.00  0.84           H  
ATOM    505 2HB  LEU A  31       6.246  18.673 -12.767  1.00  0.84           H  
ATOM    506  HG  LEU A  31       5.432  21.541 -12.518  1.00  0.84           H  
ATOM    507 1HD1 LEU A  31       3.672  20.640 -11.040  1.00  0.84           H  
ATOM    508 2HD1 LEU A  31       3.476  20.064 -12.711  1.00  0.84           H  
ATOM    509 3HD1 LEU A  31       4.161  18.989 -11.476  1.00  0.84           H  
ATOM    510 1HD2 LEU A  31       6.057  21.024 -10.209  1.00  0.84           H  
ATOM    511 2HD2 LEU A  31       6.510  19.396 -10.644  1.00  0.84           H  
ATOM    512 3HD2 LEU A  31       7.424  20.794 -11.262  1.00  0.84           H  
ATOM    513  N   PRO A  32       9.401  18.786 -14.329  1.00  0.88           N  
ATOM    514  CA  PRO A  32      10.154  17.702 -14.909  1.00  0.88           C  
ATOM    515  C   PRO A  32       9.531  16.358 -14.562  1.00  0.88           C  
ATOM    516  O   PRO A  32       9.001  16.148 -13.461  1.00  0.88           O  
ATOM    517  CB  PRO A  32      11.534  17.879 -14.263  1.00  0.88           C  
ATOM    518  CG  PRO A  32      11.626  19.363 -13.990  1.00  0.88           C  
ATOM    519  CD  PRO A  32      10.231  19.788 -13.632  1.00  0.88           C  
ATOM    520  HA  PRO A  32      10.204  17.838 -16.001  1.00  0.88           H  
ATOM    521 1HB  PRO A  32      11.600  17.273 -13.344  1.00  0.88           H  
ATOM    522 2HB  PRO A  32      12.319  17.517 -14.942  1.00  0.88           H  
ATOM    523 1HG  PRO A  32      12.343  19.555 -13.177  1.00  0.88           H  
ATOM    524 2HG  PRO A  32      12.008  19.886 -14.878  1.00  0.88           H  
ATOM    525 1HD  PRO A  32      10.096  19.768 -12.583  1.00  0.88           H  
ATOM    526 2HD  PRO A  32      10.060  20.785 -14.049  1.00  0.88           H  
ATOM    527  N   GLU A  33       9.647  15.429 -15.497  1.00  0.91           N  
ATOM    528  CA  GLU A  33       9.101  14.088 -15.350  1.00  0.91           C  
ATOM    529  C   GLU A  33       9.607  13.422 -14.066  1.00  0.91           C  
ATOM    530  O   GLU A  33       8.868  12.680 -13.424  1.00  0.91           O  
ATOM    531  CB  GLU A  33       9.437  13.266 -16.591  1.00  0.91           C  
ATOM    532  CG  GLU A  33       8.772  11.899 -16.665  1.00  0.91           C  
ATOM    533  CD  GLU A  33       9.030  11.205 -17.995  1.00  0.91           C  
ATOM    534  OE1 GLU A  33       9.749  11.754 -18.795  1.00  0.91           O  
ATOM    535  OE2 GLU A  33       8.494  10.144 -18.215  1.00  0.91           O  
ATOM    536  H   GLU A  33      10.103  15.669 -16.368  1.00  0.91           H  
ATOM    537  HA  GLU A  33       8.018  14.167 -15.285  1.00  0.91           H  
ATOM    538 1HB  GLU A  33       9.146  13.824 -17.481  1.00  0.91           H  
ATOM    539 2HB  GLU A  33      10.515  13.112 -16.639  1.00  0.91           H  
ATOM    540 1HG  GLU A  33       9.159  11.274 -15.855  1.00  0.91           H  
ATOM    541 2HG  GLU A  33       7.701  12.011 -16.515  1.00  0.91           H  
ATOM    542  N   LYS A  34      10.847  13.731 -13.668  1.00  0.92           N  
ATOM    543  CA  LYS A  34      11.441  13.154 -12.464  1.00  0.92           C  
ATOM    544  C   LYS A  34      10.624  13.487 -11.209  1.00  0.92           C  
ATOM    545  O   LYS A  34      10.664  12.756 -10.218  1.00  0.92           O  
ATOM    546  CB  LYS A  34      12.869  13.662 -12.282  1.00  0.92           C  
ATOM    547  CG  LYS A  34      13.867  13.131 -13.308  1.00  0.92           C  
ATOM    548  CD  LYS A  34      15.265  13.696 -13.067  1.00  0.92           C  
ATOM    549  CE  LYS A  34      16.266  13.167 -14.088  1.00  0.92           C  
ATOM    550  NZ  LYS A  34      17.625  13.741 -13.881  1.00  0.92           N  
ATOM    551  H   LYS A  34      11.391  14.366 -14.233  1.00  0.92           H  
ATOM    552  HA  LYS A  34      11.458  12.067 -12.577  1.00  0.92           H  
ATOM    553 1HB  LYS A  34      12.873  14.753 -12.336  1.00  0.92           H  
ATOM    554 2HB  LYS A  34      13.226  13.385 -11.291  1.00  0.92           H  
ATOM    555 1HG  LYS A  34      13.905  12.042 -13.246  1.00  0.92           H  
ATOM    556 2HG  LYS A  34      13.537  13.408 -14.309  1.00  0.92           H  
ATOM    557 1HD  LYS A  34      15.234  14.784 -13.131  1.00  0.92           H  
ATOM    558 2HD  LYS A  34      15.601  13.418 -12.067  1.00  0.92           H  
ATOM    559 1HE  LYS A  34      16.324  12.083 -14.002  1.00  0.92           H  
ATOM    560 2HE  LYS A  34      15.923  13.424 -15.090  1.00  0.92           H  
ATOM    561 1HZ  LYS A  34      18.258  13.368 -14.575  1.00  0.92           H  
ATOM    562 2HZ  LYS A  34      17.584  14.747 -13.970  1.00  0.92           H  
ATOM    563 3HZ  LYS A  34      17.957  13.498 -12.959  1.00  0.92           H  
ATOM    564  N   TYR A  35       9.908  14.615 -11.218  1.00  0.90           N  
ATOM    565  CA  TYR A  35       9.082  14.953 -10.075  1.00  0.90           C  
ATOM    566  C   TYR A  35       7.827  14.118 -10.156  1.00  0.90           C  
ATOM    567  O   TYR A  35       7.385  13.547  -9.164  1.00  0.90           O  
ATOM    568  CB  TYR A  35       8.737  16.437 -10.036  1.00  0.90           C  
ATOM    569  CG  TYR A  35       9.912  17.286  -9.728  1.00  0.90           C  
ATOM    570  CD1 TYR A  35      10.959  16.781  -8.967  1.00  0.90           C  
ATOM    571  CD2 TYR A  35       9.956  18.555 -10.199  1.00  0.90           C  
ATOM    572  CE1 TYR A  35      12.052  17.573  -8.692  1.00  0.90           C  
ATOM    573  CE2 TYR A  35      11.049  19.354  -9.938  1.00  0.90           C  
ATOM    574  CZ  TYR A  35      12.095  18.868  -9.186  1.00  0.90           C  
ATOM    575  OH  TYR A  35      13.182  19.671  -8.922  1.00  0.90           O  
ATOM    576  H   TYR A  35       9.871  15.204 -12.045  1.00  0.90           H  
ATOM    577  HA  TYR A  35       9.607  14.683  -9.159  1.00  0.90           H  
ATOM    578 1HB  TYR A  35       8.329  16.748 -11.003  1.00  0.90           H  
ATOM    579 2HB  TYR A  35       7.973  16.617  -9.279  1.00  0.90           H  
ATOM    580  HD1 TYR A  35      10.918  15.760  -8.588  1.00  0.90           H  
ATOM    581  HD2 TYR A  35       9.123  18.933 -10.786  1.00  0.90           H  
ATOM    582  HE1 TYR A  35      12.874  17.182  -8.095  1.00  0.90           H  
ATOM    583  HE2 TYR A  35      11.081  20.374 -10.322  1.00  0.90           H  
ATOM    584  HH  TYR A  35      13.086  20.504  -9.392  1.00  0.90           H  
ATOM    585  N   PHE A  36       7.307  13.946 -11.369  1.00  0.86           N  
ATOM    586  CA  PHE A  36       6.067  13.184 -11.538  1.00  0.86           C  
ATOM    587  C   PHE A  36       6.267  11.708 -11.186  1.00  0.86           C  
ATOM    588  O   PHE A  36       5.342  11.033 -10.739  1.00  0.86           O  
ATOM    589  CB  PHE A  36       5.544  13.321 -12.957  1.00  0.86           C  
ATOM    590  CG  PHE A  36       4.836  14.608 -13.242  1.00  0.86           C  
ATOM    591  CD1 PHE A  36       5.430  15.629 -13.952  1.00  0.86           C  
ATOM    592  CD2 PHE A  36       3.532  14.771 -12.838  1.00  0.86           C  
ATOM    593  CE1 PHE A  36       4.726  16.770 -14.242  1.00  0.86           C  
ATOM    594  CE2 PHE A  36       2.842  15.909 -13.128  1.00  0.86           C  
ATOM    595  CZ  PHE A  36       3.437  16.917 -13.831  1.00  0.86           C  
ATOM    596  H   PHE A  36       7.758  14.405 -12.166  1.00  0.86           H  
ATOM    597  HA  PHE A  36       5.316  13.595 -10.858  1.00  0.86           H  
ATOM    598 1HB  PHE A  36       6.370  13.226 -13.656  1.00  0.86           H  
ATOM    599 2HB  PHE A  36       4.856  12.504 -13.165  1.00  0.86           H  
ATOM    600  HD1 PHE A  36       6.459  15.528 -14.297  1.00  0.86           H  
ATOM    601  HD2 PHE A  36       3.040  13.966 -12.289  1.00  0.86           H  
ATOM    602  HE1 PHE A  36       5.197  17.553 -14.817  1.00  0.86           H  
ATOM    603  HE2 PHE A  36       1.821  15.992 -12.815  1.00  0.86           H  
ATOM    604  HZ  PHE A  36       2.891  17.821 -14.075  1.00  0.86           H  
ATOM    605  N   ASP A  37       7.492  11.217 -11.319  1.00  0.81           N  
ATOM    606  CA  ASP A  37       7.805   9.854 -10.895  1.00  0.81           C  
ATOM    607  C   ASP A  37       7.626   9.650  -9.375  1.00  0.81           C  
ATOM    608  O   ASP A  37       7.504   8.513  -8.914  1.00  0.81           O  
ATOM    609  CB  ASP A  37       9.234   9.457 -11.277  1.00  0.81           C  
ATOM    610  CG  ASP A  37       9.434   9.141 -12.765  1.00  0.81           C  
ATOM    611  OD1 ASP A  37       8.461   8.989 -13.466  1.00  0.81           O  
ATOM    612  OD2 ASP A  37      10.570   9.023 -13.174  1.00  0.81           O  
ATOM    613  H   ASP A  37       8.208  11.800 -11.754  1.00  0.81           H  
ATOM    614  HA  ASP A  37       7.121   9.179 -11.407  1.00  0.81           H  
ATOM    615 1HB  ASP A  37       9.907  10.276 -11.007  1.00  0.81           H  
ATOM    616 2HB  ASP A  37       9.534   8.590 -10.692  1.00  0.81           H  
ATOM    617  N   LYS A  38       7.668  10.739  -8.593  1.00  0.75           N  
ATOM    618  CA  LYS A  38       7.576  10.665  -7.139  1.00  0.75           C  
ATOM    619  C   LYS A  38       6.288  11.265  -6.549  1.00  0.75           C  
ATOM    620  O   LYS A  38       5.792  10.776  -5.531  1.00  0.75           O  
ATOM    621  CB  LYS A  38       8.788  11.360  -6.543  1.00  0.75           C  
ATOM    622  CG  LYS A  38      10.108  10.687  -6.902  1.00  0.75           C  
ATOM    623  CD  LYS A  38      11.289  11.381  -6.264  1.00  0.75           C  
ATOM    624  CE  LYS A  38      12.594  10.711  -6.653  1.00  0.75           C  
ATOM    625  NZ  LYS A  38      13.771  11.406  -6.070  1.00  0.75           N  
ATOM    626  H   LYS A  38       7.738  11.660  -9.015  1.00  0.75           H  
ATOM    627  HA  LYS A  38       7.604   9.614  -6.853  1.00  0.75           H  
ATOM    628 1HB  LYS A  38       8.828  12.383  -6.919  1.00  0.75           H  
ATOM    629 2HB  LYS A  38       8.699  11.414  -5.457  1.00  0.75           H  
ATOM    630 1HG  LYS A  38      10.085   9.645  -6.588  1.00  0.75           H  
ATOM    631 2HG  LYS A  38      10.237  10.721  -7.985  1.00  0.75           H  
ATOM    632 1HD  LYS A  38      11.309  12.429  -6.574  1.00  0.75           H  
ATOM    633 2HD  LYS A  38      11.186  11.345  -5.180  1.00  0.75           H  
ATOM    634 1HE  LYS A  38      12.582   9.681  -6.302  1.00  0.75           H  
ATOM    635 2HE  LYS A  38      12.684  10.714  -7.740  1.00  0.75           H  
ATOM    636 1HZ  LYS A  38      14.618  10.933  -6.350  1.00  0.75           H  
ATOM    637 2HZ  LYS A  38      13.790  12.360  -6.402  1.00  0.75           H  
ATOM    638 3HZ  LYS A  38      13.699  11.401  -5.061  1.00  0.75           H  
ATOM    639  N   VAL A  39       5.748  12.325  -7.164  1.00  0.71           N  
ATOM    640  CA  VAL A  39       4.538  12.970  -6.624  1.00  0.71           C  
ATOM    641  C   VAL A  39       3.408  13.034  -7.645  1.00  0.71           C  
ATOM    642  O   VAL A  39       3.610  13.421  -8.797  1.00  0.71           O  
ATOM    643  CB  VAL A  39       4.861  14.416  -6.152  1.00  0.71           C  
ATOM    644  CG1 VAL A  39       5.386  15.235  -7.270  1.00  0.71           C  
ATOM    645  CG2 VAL A  39       3.643  15.112  -5.604  1.00  0.71           C  
ATOM    646  H   VAL A  39       6.195  12.700  -7.998  1.00  0.71           H  
ATOM    647  HA  VAL A  39       4.185  12.395  -5.765  1.00  0.71           H  
ATOM    648  HB  VAL A  39       5.618  14.365  -5.377  1.00  0.71           H  
ATOM    649 1HG1 VAL A  39       5.615  16.230  -6.911  1.00  0.71           H  
ATOM    650 2HG1 VAL A  39       6.260  14.788  -7.635  1.00  0.71           H  
ATOM    651 3HG1 VAL A  39       4.645  15.295  -8.059  1.00  0.71           H  
ATOM    652 1HG2 VAL A  39       3.936  16.104  -5.281  1.00  0.71           H  
ATOM    653 2HG2 VAL A  39       2.885  15.198  -6.370  1.00  0.71           H  
ATOM    654 3HG2 VAL A  39       3.246  14.561  -4.769  1.00  0.71           H  
ATOM    655  N   ASP A  40       2.195  12.707  -7.215  1.00  0.67           N  
ATOM    656  CA  ASP A  40       1.066  12.837  -8.119  1.00  0.67           C  
ATOM    657  C   ASP A  40       0.620  14.281  -8.076  1.00  0.67           C  
ATOM    658  O   ASP A  40       0.453  14.841  -6.988  1.00  0.67           O  
ATOM    659  CB  ASP A  40      -0.101  11.895  -7.781  1.00  0.67           C  
ATOM    660  CG  ASP A  40       0.116  10.399  -8.130  1.00  0.67           C  
ATOM    661  OD1 ASP A  40       1.072  10.057  -8.829  1.00  0.67           O  
ATOM    662  OD2 ASP A  40      -0.697   9.595  -7.692  1.00  0.67           O  
ATOM    663  H   ASP A  40       2.058  12.424  -6.243  1.00  0.67           H  
ATOM    664  HA  ASP A  40       1.395  12.614  -9.134  1.00  0.67           H  
ATOM    665 1HB  ASP A  40      -0.298  11.963  -6.709  1.00  0.67           H  
ATOM    666 2HB  ASP A  40      -0.997  12.246  -8.298  1.00  0.67           H  
ATOM    667  N   VAL A  41       0.456  14.894  -9.236  1.00  0.64           N  
ATOM    668  CA  VAL A  41       0.029  16.278  -9.253  1.00  0.64           C  
ATOM    669  C   VAL A  41      -1.301  16.371  -9.960  1.00  0.64           C  
ATOM    670  O   VAL A  41      -1.428  15.916 -11.106  1.00  0.64           O  
ATOM    671  CB  VAL A  41       1.047  17.153  -9.982  1.00  0.64           C  
ATOM    672  CG1 VAL A  41       0.588  18.595  -9.969  1.00  0.64           C  
ATOM    673  CG2 VAL A  41       2.421  16.984  -9.342  1.00  0.64           C  
ATOM    674  H   VAL A  41       0.622  14.397 -10.101  1.00  0.64           H  
ATOM    675  HA  VAL A  41      -0.089  16.641  -8.230  1.00  0.64           H  
ATOM    676  HB  VAL A  41       1.090  16.854 -11.000  1.00  0.64           H  
ATOM    677 1HG1 VAL A  41       1.306  19.210 -10.508  1.00  0.64           H  
ATOM    678 2HG1 VAL A  41      -0.388  18.677 -10.439  1.00  0.64           H  
ATOM    679 3HG1 VAL A  41       0.520  18.935  -8.933  1.00  0.64           H  
ATOM    680 1HG2 VAL A  41       3.145  17.593  -9.868  1.00  0.64           H  
ATOM    681 2HG2 VAL A  41       2.375  17.292  -8.294  1.00  0.64           H  
ATOM    682 3HG2 VAL A  41       2.725  15.938  -9.399  1.00  0.64           H  
ATOM    683  N   THR A  42      -2.271  16.952  -9.276  1.00  0.64           N  
ATOM    684  CA  THR A  42      -3.604  17.103  -9.810  1.00  0.64           C  
ATOM    685  C   THR A  42      -4.004  18.566  -9.832  1.00  0.64           C  
ATOM    686  O   THR A  42      -3.740  19.320  -8.886  1.00  0.64           O  
ATOM    687  CB  THR A  42      -4.638  16.290  -8.994  1.00  0.64           C  
ATOM    688  OG1 THR A  42      -4.280  14.909  -9.020  1.00  0.64           O  
ATOM    689  CG2 THR A  42      -6.038  16.434  -9.555  1.00  0.64           C  
ATOM    690  H   THR A  42      -2.071  17.298  -8.337  1.00  0.64           H  
ATOM    691  HA  THR A  42      -3.605  16.739 -10.830  1.00  0.64           H  
ATOM    692  HB  THR A  42      -4.628  16.641  -7.964  1.00  0.64           H  
ATOM    693  HG1 THR A  42      -4.849  14.419  -8.418  1.00  0.64           H  
ATOM    694 1HG2 THR A  42      -6.714  15.861  -8.953  1.00  0.64           H  
ATOM    695 2HG2 THR A  42      -6.337  17.463  -9.539  1.00  0.64           H  
ATOM    696 3HG2 THR A  42      -6.069  16.071 -10.575  1.00  0.64           H  
ATOM    697  N   VAL A  43      -4.608  18.960 -10.934  1.00  0.65           N  
ATOM    698  CA  VAL A  43      -5.140  20.301 -11.062  1.00  0.65           C  
ATOM    699  C   VAL A  43      -6.643  20.230 -11.088  1.00  0.65           C  
ATOM    700  O   VAL A  43      -7.223  19.524 -11.924  1.00  0.65           O  
ATOM    701  CB  VAL A  43      -4.629  21.009 -12.319  1.00  0.65           C  
ATOM    702  CG1 VAL A  43      -5.273  22.320 -12.413  1.00  0.65           C  
ATOM    703  CG2 VAL A  43      -3.100  21.199 -12.225  1.00  0.65           C  
ATOM    704  H   VAL A  43      -4.745  18.267 -11.674  1.00  0.65           H  
ATOM    705  HA  VAL A  43      -4.841  20.889 -10.193  1.00  0.65           H  
ATOM    706  HB  VAL A  43      -4.887  20.430 -13.206  1.00  0.65           H  
ATOM    707 1HG1 VAL A  43      -4.912  22.800 -13.284  1.00  0.65           H  
ATOM    708 2HG1 VAL A  43      -6.346  22.215 -12.479  1.00  0.65           H  
ATOM    709 3HG1 VAL A  43      -5.024  22.902 -11.529  1.00  0.65           H  
ATOM    710 1HG2 VAL A  43      -2.745  21.726 -13.110  1.00  0.65           H  
ATOM    711 2HG2 VAL A  43      -2.862  21.787 -11.335  1.00  0.65           H  
ATOM    712 3HG2 VAL A  43      -2.615  20.227 -12.156  1.00  0.65           H  
ATOM    713  N   ILE A  44      -7.267  20.959 -10.167  1.00  0.68           N  
ATOM    714  CA  ILE A  44      -8.703  20.947 -10.033  1.00  0.68           C  
ATOM    715  C   ILE A  44      -9.317  22.333 -10.312  1.00  0.68           C  
ATOM    716  O   ILE A  44      -9.383  23.174  -9.412  1.00  0.68           O  
ATOM    717  CB  ILE A  44      -9.042  20.500  -8.603  1.00  0.68           C  
ATOM    718  CG1 ILE A  44      -8.379  19.138  -8.350  1.00  0.68           C  
ATOM    719  CG2 ILE A  44     -10.419  20.452  -8.422  1.00  0.68           C  
ATOM    720  CD1 ILE A  44      -8.512  18.605  -6.978  1.00  0.68           C  
ATOM    721  H   ILE A  44      -6.734  21.502  -9.487  1.00  0.68           H  
ATOM    722  HA  ILE A  44      -9.106  20.200 -10.703  1.00  0.68           H  
ATOM    723  HB  ILE A  44      -8.646  21.197  -7.897  1.00  0.68           H  
ATOM    724 1HG1 ILE A  44      -8.784  18.419  -9.045  1.00  0.68           H  
ATOM    725 2HG1 ILE A  44      -7.316  19.251  -8.531  1.00  0.68           H  
ATOM    726 1HG2 ILE A  44     -10.657  20.138  -7.410  1.00  0.68           H  
ATOM    727 2HG2 ILE A  44     -10.845  21.439  -8.614  1.00  0.68           H  
ATOM    728 3HG2 ILE A  44     -10.766  19.751  -9.117  1.00  0.68           H  
ATOM    729 1HD1 ILE A  44      -7.989  17.653  -6.910  1.00  0.68           H  
ATOM    730 2HD1 ILE A  44      -8.080  19.314  -6.270  1.00  0.68           H  
ATOM    731 3HD1 ILE A  44      -9.554  18.458  -6.757  1.00  0.68           H  
ATOM    732  N   PRO A  45      -9.723  22.608 -11.566  1.00  0.71           N  
ATOM    733  CA  PRO A  45     -10.314  23.818 -12.061  1.00  0.71           C  
ATOM    734  C   PRO A  45     -11.795  23.866 -11.708  1.00  0.71           C  
ATOM    735  O   PRO A  45     -12.359  22.863 -11.244  1.00  0.71           O  
ATOM    736  CB  PRO A  45     -10.093  23.703 -13.557  1.00  0.71           C  
ATOM    737  CG  PRO A  45     -10.190  22.358 -13.806  1.00  0.71           C  
ATOM    738  CD  PRO A  45      -9.552  21.647 -12.635  1.00  0.71           C  
ATOM    739  HA  PRO A  45      -9.755  24.650 -11.683  1.00  0.71           H  
ATOM    740 1HB  PRO A  45     -10.854  24.256 -14.107  1.00  0.71           H  
ATOM    741 2HB  PRO A  45      -9.131  24.098 -13.852  1.00  0.71           H  
ATOM    742 1HG  PRO A  45     -11.262  22.125 -13.911  1.00  0.71           H  
ATOM    743 2HG  PRO A  45      -9.718  22.174 -14.763  1.00  0.71           H  
ATOM    744 1HD  PRO A  45     -10.126  20.767 -12.463  1.00  0.71           H  
ATOM    745 2HD  PRO A  45      -8.509  21.442 -12.846  1.00  0.71           H  
ATOM    746  N   PRO A  46     -12.450  25.003 -11.924  1.00  0.75           N  
ATOM    747  CA  PRO A  46     -13.876  25.157 -11.874  1.00  0.75           C  
ATOM    748  C   PRO A  46     -14.470  24.157 -12.834  1.00  0.75           C  
ATOM    749  O   PRO A  46     -13.910  23.923 -13.906  1.00  0.75           O  
ATOM    750  CB  PRO A  46     -14.060  26.582 -12.368  1.00  0.75           C  
ATOM    751  CG  PRO A  46     -12.776  27.281 -12.029  1.00  0.75           C  
ATOM    752  CD  PRO A  46     -11.723  26.256 -12.237  1.00  0.75           C  
ATOM    753  HA  PRO A  46     -14.237  25.010 -10.841  1.00  0.75           H  
ATOM    754 1HB  PRO A  46     -14.223  26.572 -13.462  1.00  0.75           H  
ATOM    755 2HB  PRO A  46     -14.920  27.021 -11.950  1.00  0.75           H  
ATOM    756 1HG  PRO A  46     -12.641  28.164 -12.686  1.00  0.75           H  
ATOM    757 2HG  PRO A  46     -12.791  27.639 -11.005  1.00  0.75           H  
ATOM    758 1HD  PRO A  46     -11.374  26.290 -13.275  1.00  0.75           H  
ATOM    759 2HD  PRO A  46     -10.951  26.458 -11.532  1.00  0.75           H  
ATOM    760  N   PHE A  47     -15.628  23.596 -12.521  1.00  0.78           N  
ATOM    761  CA  PHE A  47     -16.211  22.630 -13.449  1.00  0.78           C  
ATOM    762  C   PHE A  47     -16.493  23.200 -14.842  1.00  0.78           C  
ATOM    763  O   PHE A  47     -16.483  22.481 -15.844  1.00  0.78           O  
ATOM    764  CB  PHE A  47     -17.469  22.003 -12.878  1.00  0.78           C  
ATOM    765  CG  PHE A  47     -18.690  22.866 -12.766  1.00  0.78           C  
ATOM    766  CD1 PHE A  47     -19.597  22.955 -13.808  1.00  0.78           C  
ATOM    767  CD2 PHE A  47     -18.972  23.538 -11.587  1.00  0.78           C  
ATOM    768  CE1 PHE A  47     -20.749  23.707 -13.681  1.00  0.78           C  
ATOM    769  CE2 PHE A  47     -20.122  24.292 -11.459  1.00  0.78           C  
ATOM    770  CZ  PHE A  47     -21.010  24.375 -12.507  1.00  0.78           C  
ATOM    771  H   PHE A  47     -16.087  23.806 -11.644  1.00  0.78           H  
ATOM    772  HA  PHE A  47     -15.490  21.827 -13.553  1.00  0.78           H  
ATOM    773 1HB  PHE A  47     -17.731  21.153 -13.494  1.00  0.78           H  
ATOM    774 2HB  PHE A  47     -17.249  21.612 -11.885  1.00  0.78           H  
ATOM    775  HD1 PHE A  47     -19.397  22.418 -14.734  1.00  0.78           H  
ATOM    776  HD2 PHE A  47     -18.279  23.458 -10.744  1.00  0.78           H  
ATOM    777  HE1 PHE A  47     -21.456  23.767 -14.508  1.00  0.78           H  
ATOM    778  HE2 PHE A  47     -20.335  24.813 -10.521  1.00  0.78           H  
ATOM    779  HZ  PHE A  47     -21.923  24.963 -12.402  1.00  0.78           H  
ATOM    780  N   THR A  48     -16.647  24.510 -14.920  1.00  0.80           N  
ATOM    781  CA  THR A  48     -16.954  25.184 -16.162  1.00  0.80           C  
ATOM    782  C   THR A  48     -15.812  25.131 -17.168  1.00  0.80           C  
ATOM    783  O   THR A  48     -16.039  25.328 -18.370  1.00  0.80           O  
ATOM    784  CB  THR A  48     -17.266  26.658 -15.872  1.00  0.80           C  
ATOM    785  OG1 THR A  48     -16.106  27.307 -15.292  1.00  0.80           O  
ATOM    786  CG2 THR A  48     -18.406  26.715 -14.847  1.00  0.80           C  
ATOM    787  H   THR A  48     -16.592  25.051 -14.072  1.00  0.80           H  
ATOM    788  HA  THR A  48     -17.828  24.707 -16.606  1.00  0.80           H  
ATOM    789  HB  THR A  48     -17.549  27.171 -16.791  1.00  0.80           H  
ATOM    790  HG1 THR A  48     -15.310  27.267 -15.910  1.00  0.80           H  
ATOM    791 1HG2 THR A  48     -18.640  27.753 -14.615  1.00  0.80           H  
ATOM    792 2HG2 THR A  48     -19.289  26.225 -15.257  1.00  0.80           H  
ATOM    793 3HG2 THR A  48     -18.100  26.199 -13.933  1.00  0.80           H  
ATOM    794  N   ASP A  49     -14.596  24.868 -16.679  1.00  0.80           N  
ATOM    795  CA  ASP A  49     -13.415  24.866 -17.517  1.00  0.80           C  
ATOM    796  C   ASP A  49     -12.945  23.451 -17.859  1.00  0.80           C  
ATOM    797  O   ASP A  49     -11.903  23.292 -18.508  1.00  0.80           O  
ATOM    798  CB  ASP A  49     -12.289  25.556 -16.767  1.00  0.80           C  
ATOM    799  CG  ASP A  49     -12.681  26.927 -16.299  1.00  0.80           C  
ATOM    800  OD1 ASP A  49     -13.647  27.463 -16.807  1.00  0.80           O  
ATOM    801  OD2 ASP A  49     -12.057  27.407 -15.386  1.00  0.80           O  
ATOM    802  H   ASP A  49     -14.484  24.659 -15.686  1.00  0.80           H  
ATOM    803  HA  ASP A  49     -13.637  25.383 -18.438  1.00  0.80           H  
ATOM    804 1HB  ASP A  49     -12.034  24.957 -15.901  1.00  0.80           H  
ATOM    805 2HB  ASP A  49     -11.406  25.630 -17.402  1.00  0.80           H  
ATOM    806  N   ILE A  50     -13.712  22.426 -17.466  1.00  0.79           N  
ATOM    807  CA  ILE A  50     -13.259  21.052 -17.662  1.00  0.79           C  
ATOM    808  C   ILE A  50     -13.044  20.622 -19.081  1.00  0.79           C  
ATOM    809  O   ILE A  50     -12.033  20.007 -19.404  1.00  0.79           O  
ATOM    810  CB  ILE A  50     -14.232  20.041 -17.068  1.00  0.79           C  
ATOM    811  CG1 ILE A  50     -14.276  20.094 -15.610  1.00  0.79           C  
ATOM    812  CG2 ILE A  50     -13.830  18.628 -17.548  1.00  0.79           C  
ATOM    813  CD1 ILE A  50     -15.421  19.382 -15.099  1.00  0.79           C  
ATOM    814  H   ILE A  50     -14.599  22.591 -16.977  1.00  0.79           H  
ATOM    815  HA  ILE A  50     -12.307  20.965 -17.175  1.00  0.79           H  
ATOM    816  HB  ILE A  50     -15.243  20.262 -17.413  1.00  0.79           H  
ATOM    817 1HG1 ILE A  50     -13.450  19.600 -15.204  1.00  0.79           H  
ATOM    818 2HG1 ILE A  50     -14.275  21.124 -15.285  1.00  0.79           H  
ATOM    819 1HG2 ILE A  50     -14.513  17.900 -17.135  1.00  0.79           H  
ATOM    820 2HG2 ILE A  50     -13.853  18.573 -18.630  1.00  0.79           H  
ATOM    821 3HG2 ILE A  50     -12.853  18.403 -17.233  1.00  0.79           H  
ATOM    822 1HD1 ILE A  50     -15.421  19.423 -14.022  1.00  0.79           H  
ATOM    823 2HD1 ILE A  50     -16.325  19.849 -15.484  1.00  0.79           H  
ATOM    824 3HD1 ILE A  50     -15.359  18.360 -15.439  1.00  0.79           H  
ATOM    825  N   ARG A  51     -13.974  20.920 -19.962  1.00  0.76           N  
ATOM    826  CA  ARG A  51     -13.779  20.463 -21.317  1.00  0.76           C  
ATOM    827  C   ARG A  51     -12.521  21.075 -21.928  1.00  0.76           C  
ATOM    828  O   ARG A  51     -11.770  20.402 -22.648  1.00  0.76           O  
ATOM    829  CB  ARG A  51     -15.004  20.793 -22.137  1.00  0.76           C  
ATOM    830  CG  ARG A  51     -16.223  19.939 -21.798  1.00  0.76           C  
ATOM    831  CD  ARG A  51     -17.436  20.349 -22.546  1.00  0.76           C  
ATOM    832  NE  ARG A  51     -18.573  19.483 -22.253  1.00  0.76           N  
ATOM    833  CZ  ARG A  51     -19.842  19.730 -22.633  1.00  0.76           C  
ATOM    834  NH1 ARG A  51     -20.126  20.824 -23.304  1.00  0.76           N  
ATOM    835  NH2 ARG A  51     -20.804  18.873 -22.336  1.00  0.76           N  
ATOM    836  H   ARG A  51     -14.797  21.437 -19.689  1.00  0.76           H  
ATOM    837  HA  ARG A  51     -13.663  19.378 -21.300  1.00  0.76           H  
ATOM    838 1HB  ARG A  51     -15.274  21.838 -21.984  1.00  0.76           H  
ATOM    839 2HB  ARG A  51     -14.783  20.661 -23.196  1.00  0.76           H  
ATOM    840 1HG  ARG A  51     -16.006  18.918 -22.074  1.00  0.76           H  
ATOM    841 2HG  ARG A  51     -16.430  19.993 -20.726  1.00  0.76           H  
ATOM    842 1HD  ARG A  51     -17.705  21.369 -22.275  1.00  0.76           H  
ATOM    843 2HD  ARG A  51     -17.236  20.299 -23.616  1.00  0.76           H  
ATOM    844  HE  ARG A  51     -18.393  18.631 -21.743  1.00  0.76           H  
ATOM    845 1HH1 ARG A  51     -19.392  21.481 -23.532  1.00  0.76           H  
ATOM    846 2HH1 ARG A  51     -21.076  21.010 -23.590  1.00  0.76           H  
ATOM    847 1HH2 ARG A  51     -20.590  18.026 -21.828  1.00  0.76           H  
ATOM    848 2HH2 ARG A  51     -21.754  19.061 -22.624  1.00  0.76           H  
ATOM    849  N   SER A  52     -12.250  22.342 -21.600  1.00  0.74           N  
ATOM    850  CA  SER A  52     -11.079  23.004 -22.147  1.00  0.74           C  
ATOM    851  C   SER A  52      -9.784  22.431 -21.571  1.00  0.74           C  
ATOM    852  O   SER A  52      -8.831  22.169 -22.318  1.00  0.74           O  
ATOM    853  CB  SER A  52     -11.155  24.489 -21.863  1.00  0.74           C  
ATOM    854  OG  SER A  52     -12.236  25.075 -22.538  1.00  0.74           O  
ATOM    855  H   SER A  52     -12.866  22.844 -20.975  1.00  0.74           H  
ATOM    856  HA  SER A  52     -11.069  22.850 -23.226  1.00  0.74           H  
ATOM    857 1HB  SER A  52     -11.257  24.652 -20.787  1.00  0.74           H  
ATOM    858 2HB  SER A  52     -10.237  24.966 -22.179  1.00  0.74           H  
ATOM    859  HG  SER A  52     -12.101  24.880 -23.469  1.00  0.74           H  
ATOM    860  N   VAL A  53      -9.743  22.220 -20.250  1.00  0.72           N  
ATOM    861  CA  VAL A  53      -8.516  21.724 -19.635  1.00  0.72           C  
ATOM    862  C   VAL A  53      -8.268  20.264 -19.954  1.00  0.72           C  
ATOM    863  O   VAL A  53      -7.130  19.864 -20.194  1.00  0.72           O  
ATOM    864  CB  VAL A  53      -8.452  21.911 -18.124  1.00  0.72           C  
ATOM    865  CG1 VAL A  53      -7.200  21.196 -17.685  1.00  0.72           C  
ATOM    866  CG2 VAL A  53      -8.390  23.391 -17.747  1.00  0.72           C  
ATOM    867  H   VAL A  53     -10.554  22.439 -19.668  1.00  0.72           H  
ATOM    868  HA  VAL A  53      -7.686  22.292 -20.047  1.00  0.72           H  
ATOM    869  HB  VAL A  53      -9.323  21.453 -17.650  1.00  0.72           H  
ATOM    870 1HG1 VAL A  53      -7.059  21.281 -16.617  1.00  0.72           H  
ATOM    871 2HG1 VAL A  53      -7.279  20.150 -17.963  1.00  0.72           H  
ATOM    872 3HG1 VAL A  53      -6.354  21.635 -18.199  1.00  0.72           H  
ATOM    873 1HG2 VAL A  53      -8.318  23.487 -16.663  1.00  0.72           H  
ATOM    874 2HG2 VAL A  53      -7.522  23.846 -18.200  1.00  0.72           H  
ATOM    875 3HG2 VAL A  53      -9.294  23.892 -18.097  1.00  0.72           H  
ATOM    876  N   GLN A  54      -9.308  19.441 -19.924  1.00  0.70           N  
ATOM    877  CA  GLN A  54      -9.109  18.046 -20.258  1.00  0.70           C  
ATOM    878  C   GLN A  54      -8.560  17.943 -21.675  1.00  0.70           C  
ATOM    879  O   GLN A  54      -7.594  17.214 -21.910  1.00  0.70           O  
ATOM    880  CB  GLN A  54     -10.413  17.277 -20.172  1.00  0.70           C  
ATOM    881  CG  GLN A  54     -10.285  15.786 -20.450  1.00  0.70           C  
ATOM    882  CD  GLN A  54      -9.538  15.011 -19.363  1.00  0.70           C  
ATOM    883  OE1 GLN A  54      -9.541  15.400 -18.195  1.00  0.70           O  
ATOM    884  NE2 GLN A  54      -8.915  13.896 -19.742  1.00  0.70           N  
ATOM    885  H   GLN A  54     -10.243  19.776 -19.699  1.00  0.70           H  
ATOM    886  HA  GLN A  54      -8.384  17.616 -19.567  1.00  0.70           H  
ATOM    887 1HB  GLN A  54     -10.841  17.401 -19.173  1.00  0.70           H  
ATOM    888 2HB  GLN A  54     -11.129  17.699 -20.881  1.00  0.70           H  
ATOM    889 1HG  GLN A  54     -11.259  15.369 -20.594  1.00  0.70           H  
ATOM    890 2HG  GLN A  54      -9.715  15.671 -21.374  1.00  0.70           H  
ATOM    891 1HE2 GLN A  54      -8.432  13.340 -19.070  1.00  0.70           H  
ATOM    892 2HE2 GLN A  54      -8.954  13.593 -20.726  1.00  0.70           H  
ATOM    893  N   THR A  55      -9.126  18.726 -22.613  1.00  0.69           N  
ATOM    894  CA  THR A  55      -8.652  18.701 -23.990  1.00  0.69           C  
ATOM    895  C   THR A  55      -7.184  19.086 -24.036  1.00  0.69           C  
ATOM    896  O   THR A  55      -6.391  18.432 -24.710  1.00  0.69           O  
ATOM    897  CB  THR A  55      -9.446  19.661 -24.893  1.00  0.69           C  
ATOM    898  OG1 THR A  55     -10.826  19.274 -24.916  1.00  0.69           O  
ATOM    899  CG2 THR A  55      -8.880  19.623 -26.301  1.00  0.69           C  
ATOM    900  H   THR A  55      -9.923  19.330 -22.394  1.00  0.69           H  
ATOM    901  HA  THR A  55      -8.755  17.686 -24.376  1.00  0.69           H  
ATOM    902  HB  THR A  55      -9.372  20.675 -24.499  1.00  0.69           H  
ATOM    903  HG1 THR A  55     -11.231  19.501 -24.047  1.00  0.69           H  
ATOM    904 1HG2 THR A  55      -9.442  20.306 -26.935  1.00  0.69           H  
ATOM    905 2HG2 THR A  55      -7.833  19.926 -26.276  1.00  0.69           H  
ATOM    906 3HG2 THR A  55      -8.957  18.612 -26.697  1.00  0.69           H  
ATOM    907  N   LEU A  56      -6.812  20.131 -23.299  1.00  0.69           N  
ATOM    908  CA  LEU A  56      -5.426  20.558 -23.232  1.00  0.69           C  
ATOM    909  C   LEU A  56      -4.488  19.452 -22.786  1.00  0.69           C  
ATOM    910  O   LEU A  56      -3.477  19.184 -23.439  1.00  0.69           O  
ATOM    911  CB  LEU A  56      -5.282  21.664 -22.214  1.00  0.69           C  
ATOM    912  CG  LEU A  56      -3.926  22.082 -21.965  1.00  0.69           C  
ATOM    913  CD1 LEU A  56      -3.398  22.726 -23.194  1.00  0.69           C  
ATOM    914  CD2 LEU A  56      -3.915  22.916 -20.726  1.00  0.69           C  
ATOM    915  H   LEU A  56      -7.515  20.661 -22.783  1.00  0.69           H  
ATOM    916  HA  LEU A  56      -5.122  20.908 -24.217  1.00  0.69           H  
ATOM    917 1HB  LEU A  56      -5.843  22.510 -22.568  1.00  0.69           H  
ATOM    918 2HB  LEU A  56      -5.690  21.356 -21.280  1.00  0.69           H  
ATOM    919  HG  LEU A  56      -3.310  21.205 -21.785  1.00  0.69           H  
ATOM    920 1HD1 LEU A  56      -2.385  23.002 -23.042  1.00  0.69           H  
ATOM    921 2HD1 LEU A  56      -3.445  22.019 -24.023  1.00  0.69           H  
ATOM    922 3HD1 LEU A  56      -3.982  23.604 -23.438  1.00  0.69           H  
ATOM    923 1HD2 LEU A  56      -2.907  23.205 -20.483  1.00  0.69           H  
ATOM    924 2HD2 LEU A  56      -4.515  23.784 -20.843  1.00  0.69           H  
ATOM    925 3HD2 LEU A  56      -4.322  22.316 -19.926  1.00  0.69           H  
ATOM    926  N   ILE A  57      -4.831  18.796 -21.681  1.00  0.70           N  
ATOM    927  CA  ILE A  57      -3.987  17.745 -21.136  1.00  0.70           C  
ATOM    928  C   ILE A  57      -3.846  16.586 -22.116  1.00  0.70           C  
ATOM    929  O   ILE A  57      -2.739  16.070 -22.331  1.00  0.70           O  
ATOM    930  CB  ILE A  57      -4.515  17.286 -19.753  1.00  0.70           C  
ATOM    931  CG1 ILE A  57      -4.298  18.436 -18.729  1.00  0.70           C  
ATOM    932  CG2 ILE A  57      -3.839  15.994 -19.291  1.00  0.70           C  
ATOM    933  CD1 ILE A  57      -4.988  18.231 -17.417  1.00  0.70           C  
ATOM    934  H   ILE A  57      -5.693  19.055 -21.198  1.00  0.70           H  
ATOM    935  HA  ILE A  57      -3.002  18.159 -20.980  1.00  0.70           H  
ATOM    936  HB  ILE A  57      -5.596  17.120 -19.828  1.00  0.70           H  
ATOM    937 1HG1 ILE A  57      -3.237  18.543 -18.535  1.00  0.70           H  
ATOM    938 2HG1 ILE A  57      -4.670  19.366 -19.171  1.00  0.70           H  
ATOM    939 1HG2 ILE A  57      -4.244  15.699 -18.321  1.00  0.70           H  
ATOM    940 2HG2 ILE A  57      -4.033  15.206 -20.018  1.00  0.70           H  
ATOM    941 3HG2 ILE A  57      -2.772  16.134 -19.197  1.00  0.70           H  
ATOM    942 1HD1 ILE A  57      -4.795  19.081 -16.761  1.00  0.70           H  
ATOM    943 2HD1 ILE A  57      -6.055  18.141 -17.598  1.00  0.70           H  
ATOM    944 3HD1 ILE A  57      -4.619  17.317 -16.945  1.00  0.70           H  
ATOM    945  N   GLU A  58      -4.951  16.169 -22.735  1.00  0.71           N  
ATOM    946  CA  GLU A  58      -4.883  15.096 -23.721  1.00  0.71           C  
ATOM    947  C   GLU A  58      -4.113  15.520 -24.988  1.00  0.71           C  
ATOM    948  O   GLU A  58      -3.373  14.715 -25.571  1.00  0.71           O  
ATOM    949  CB  GLU A  58      -6.293  14.650 -24.118  1.00  0.71           C  
ATOM    950  CG  GLU A  58      -7.075  13.959 -23.009  1.00  0.71           C  
ATOM    951  CD  GLU A  58      -8.452  13.508 -23.441  1.00  0.71           C  
ATOM    952  OE1 GLU A  58      -8.782  13.644 -24.600  1.00  0.71           O  
ATOM    953  OE2 GLU A  58      -9.194  13.071 -22.588  1.00  0.71           O  
ATOM    954  H   GLU A  58      -5.850  16.607 -22.521  1.00  0.71           H  
ATOM    955  HA  GLU A  58      -4.360  14.252 -23.271  1.00  0.71           H  
ATOM    956 1HB  GLU A  58      -6.869  15.527 -24.427  1.00  0.71           H  
ATOM    957 2HB  GLU A  58      -6.238  13.975 -24.971  1.00  0.71           H  
ATOM    958 1HG  GLU A  58      -6.511  13.093 -22.668  1.00  0.71           H  
ATOM    959 2HG  GLU A  58      -7.168  14.648 -22.170  1.00  0.71           H  
ATOM    960  N   GLY A  59      -4.308  16.780 -25.400  1.00  0.72           N  
ATOM    961  CA  GLY A  59      -3.725  17.411 -26.584  1.00  0.72           C  
ATOM    962  C   GLY A  59      -2.207  17.534 -26.546  1.00  0.72           C  
ATOM    963  O   GLY A  59      -1.515  17.050 -27.446  1.00  0.72           O  
ATOM    964  H   GLY A  59      -4.944  17.359 -24.861  1.00  0.72           H  
ATOM    965 1HA  GLY A  59      -4.024  16.853 -27.469  1.00  0.72           H  
ATOM    966 2HA  GLY A  59      -4.157  18.407 -26.684  1.00  0.72           H  
ATOM    967  N   ASP A  60      -1.693  18.169 -25.490  1.00  0.74           N  
ATOM    968  CA  ASP A  60      -0.259  18.401 -25.321  1.00  0.74           C  
ATOM    969  C   ASP A  60       0.462  17.248 -24.636  1.00  0.74           C  
ATOM    970  O   ASP A  60       1.672  17.317 -24.425  1.00  0.74           O  
ATOM    971  CB  ASP A  60       0.021  19.656 -24.494  1.00  0.74           C  
ATOM    972  CG  ASP A  60      -0.264  21.013 -25.127  1.00  0.74           C  
ATOM    973  OD1 ASP A  60      -0.277  21.145 -26.329  1.00  0.74           O  
ATOM    974  OD2 ASP A  60      -0.423  21.937 -24.348  1.00  0.74           O  
ATOM    975  H   ASP A  60      -2.334  18.529 -24.779  1.00  0.74           H  
ATOM    976  HA  ASP A  60       0.181  18.533 -26.309  1.00  0.74           H  
ATOM    977 1HB  ASP A  60      -0.596  19.610 -23.612  1.00  0.74           H  
ATOM    978 2HB  ASP A  60       1.057  19.636 -24.172  1.00  0.74           H  
ATOM    979  N   LYS A  61      -0.276  16.199 -24.279  1.00  0.74           N  
ATOM    980  CA  LYS A  61       0.273  15.036 -23.586  1.00  0.74           C  
ATOM    981  C   LYS A  61       0.938  15.454 -22.284  1.00  0.74           C  
ATOM    982  O   LYS A  61       2.123  15.198 -22.055  1.00  0.74           O  
ATOM    983  CB  LYS A  61       1.260  14.286 -24.490  1.00  0.74           C  
ATOM    984  CG  LYS A  61       0.652  13.888 -25.830  1.00  0.74           C  
ATOM    985  CD  LYS A  61      -0.421  12.846 -25.648  1.00  0.74           C  
ATOM    986  CE  LYS A  61      -1.048  12.457 -26.969  1.00  0.74           C  
ATOM    987  NZ  LYS A  61      -1.761  13.612 -27.567  1.00  0.74           N  
ATOM    988  H   LYS A  61      -1.266  16.206 -24.494  1.00  0.74           H  
ATOM    989  HA  LYS A  61      -0.554  14.367 -23.337  1.00  0.74           H  
ATOM    990 1HB  LYS A  61       2.144  14.893 -24.677  1.00  0.74           H  
ATOM    991 2HB  LYS A  61       1.589  13.378 -23.988  1.00  0.74           H  
ATOM    992 1HG  LYS A  61       0.203  14.765 -26.307  1.00  0.74           H  
ATOM    993 2HG  LYS A  61       1.426  13.496 -26.486  1.00  0.74           H  
ATOM    994 1HD  LYS A  61      -0.003  11.960 -25.172  1.00  0.74           H  
ATOM    995 2HD  LYS A  61      -1.204  13.254 -25.001  1.00  0.74           H  
ATOM    996 1HE  LYS A  61      -0.286  12.106 -27.661  1.00  0.74           H  
ATOM    997 2HE  LYS A  61      -1.765  11.656 -26.792  1.00  0.74           H  
ATOM    998 1HZ  LYS A  61      -2.201  13.349 -28.430  1.00  0.74           H  
ATOM    999 2HZ  LYS A  61      -2.475  13.943 -26.893  1.00  0.74           H  
ATOM   1000 3HZ  LYS A  61      -1.108  14.367 -27.740  1.00  0.74           H  
ATOM   1001  N   LEU A  62       0.169  16.125 -21.436  1.00  0.74           N  
ATOM   1002  CA  LEU A  62       0.715  16.631 -20.190  1.00  0.74           C  
ATOM   1003  C   LEU A  62       0.684  15.526 -19.143  1.00  0.74           C  
ATOM   1004  O   LEU A  62      -0.121  14.602 -19.225  1.00  0.74           O  
ATOM   1005  CB  LEU A  62      -0.065  17.861 -19.715  1.00  0.74           C  
ATOM   1006  CG  LEU A  62      -0.116  19.027 -20.737  1.00  0.74           C  
ATOM   1007  CD1 LEU A  62      -0.910  20.221 -20.168  1.00  0.74           C  
ATOM   1008  CD2 LEU A  62       1.290  19.428 -21.152  1.00  0.74           C  
ATOM   1009  H   LEU A  62      -0.812  16.273 -21.681  1.00  0.74           H  
ATOM   1010  HA  LEU A  62       1.752  16.921 -20.356  1.00  0.74           H  
ATOM   1011 1HB  LEU A  62      -1.075  17.569 -19.502  1.00  0.74           H  
ATOM   1012 2HB  LEU A  62       0.383  18.232 -18.797  1.00  0.74           H  
ATOM   1013  HG  LEU A  62      -0.652  18.678 -21.612  1.00  0.74           H  
ATOM   1014 1HD1 LEU A  62      -0.957  21.009 -20.925  1.00  0.74           H  
ATOM   1015 2HD1 LEU A  62      -1.913  19.920 -19.912  1.00  0.74           H  
ATOM   1016 3HD1 LEU A  62      -0.422  20.606 -19.286  1.00  0.74           H  
ATOM   1017 1HD2 LEU A  62       1.220  20.222 -21.885  1.00  0.74           H  
ATOM   1018 2HD2 LEU A  62       1.851  19.780 -20.319  1.00  0.74           H  
ATOM   1019 3HD2 LEU A  62       1.802  18.568 -21.592  1.00  0.74           H  
ATOM   1020  N   LEU A  63       1.576  15.618 -18.162  1.00  0.74           N  
ATOM   1021  CA  LEU A  63       1.674  14.621 -17.093  1.00  0.74           C  
ATOM   1022  C   LEU A  63       0.757  14.880 -15.890  1.00  0.74           C  
ATOM   1023  O   LEU A  63       0.767  14.119 -14.921  1.00  0.74           O  
ATOM   1024  CB  LEU A  63       3.124  14.540 -16.624  1.00  0.74           C  
ATOM   1025  CG  LEU A  63       4.143  14.038 -17.651  1.00  0.74           C  
ATOM   1026  CD1 LEU A  63       5.550  14.145 -17.070  1.00  0.74           C  
ATOM   1027  CD2 LEU A  63       3.823  12.607 -17.999  1.00  0.74           C  
ATOM   1028  H   LEU A  63       2.222  16.394 -18.159  1.00  0.74           H  
ATOM   1029  HA  LEU A  63       1.400  13.655 -17.516  1.00  0.74           H  
ATOM   1030 1HB  LEU A  63       3.430  15.531 -16.349  1.00  0.74           H  
ATOM   1031 2HB  LEU A  63       3.177  13.899 -15.748  1.00  0.74           H  
ATOM   1032  HG  LEU A  63       4.095  14.653 -18.550  1.00  0.74           H  
ATOM   1033 1HD1 LEU A  63       6.277  13.788 -17.801  1.00  0.74           H  
ATOM   1034 2HD1 LEU A  63       5.765  15.186 -16.827  1.00  0.74           H  
ATOM   1035 3HD1 LEU A  63       5.617  13.539 -16.170  1.00  0.74           H  
ATOM   1036 1HD2 LEU A  63       4.545  12.241 -18.733  1.00  0.74           H  
ATOM   1037 2HD2 LEU A  63       3.878  11.993 -17.099  1.00  0.74           H  
ATOM   1038 3HD2 LEU A  63       2.816  12.550 -18.420  1.00  0.74           H  
ATOM   1039  N   LEU A  64      -0.017  15.956 -15.945  1.00  0.73           N  
ATOM   1040  CA  LEU A  64      -0.927  16.322 -14.859  1.00  0.73           C  
ATOM   1041  C   LEU A  64      -2.193  15.477 -14.851  1.00  0.73           C  
ATOM   1042  O   LEU A  64      -2.740  15.151 -15.907  1.00  0.73           O  
ATOM   1043  CB  LEU A  64      -1.333  17.790 -15.001  1.00  0.73           C  
ATOM   1044  CG  LEU A  64      -0.201  18.813 -14.851  1.00  0.73           C  
ATOM   1045  CD1 LEU A  64      -0.707  20.181 -15.216  1.00  0.73           C  
ATOM   1046  CD2 LEU A  64       0.256  18.804 -13.422  1.00  0.73           C  
ATOM   1047  H   LEU A  64       0.017  16.529 -16.773  1.00  0.73           H  
ATOM   1048  HA  LEU A  64      -0.414  16.178 -13.907  1.00  0.73           H  
ATOM   1049 1HB  LEU A  64      -1.783  17.931 -15.985  1.00  0.73           H  
ATOM   1050 2HB  LEU A  64      -2.091  18.012 -14.243  1.00  0.73           H  
ATOM   1051  HG  LEU A  64       0.628  18.554 -15.510  1.00  0.73           H  
ATOM   1052 1HD1 LEU A  64       0.081  20.917 -15.102  1.00  0.73           H  
ATOM   1053 2HD1 LEU A  64      -1.037  20.163 -16.250  1.00  0.73           H  
ATOM   1054 3HD1 LEU A  64      -1.531  20.442 -14.577  1.00  0.73           H  
ATOM   1055 1HD2 LEU A  64       1.059  19.514 -13.283  1.00  0.73           H  
ATOM   1056 2HD2 LEU A  64      -0.579  19.068 -12.782  1.00  0.73           H  
ATOM   1057 3HD2 LEU A  64       0.598  17.821 -13.165  1.00  0.73           H  
ATOM   1058  N   THR A  65      -2.687  15.171 -13.653  1.00  0.72           N  
ATOM   1059  CA  THR A  65      -3.957  14.475 -13.506  1.00  0.72           C  
ATOM   1060  C   THR A  65      -5.073  15.495 -13.404  1.00  0.72           C  
ATOM   1061  O   THR A  65      -4.929  16.543 -12.767  1.00  0.72           O  
ATOM   1062  CB  THR A  65      -3.979  13.515 -12.307  1.00  0.72           C  
ATOM   1063  OG1 THR A  65      -2.987  12.501 -12.491  1.00  0.72           O  
ATOM   1064  CG2 THR A  65      -5.339  12.872 -12.175  1.00  0.72           C  
ATOM   1065  H   THR A  65      -2.184  15.443 -12.807  1.00  0.72           H  
ATOM   1066  HA  THR A  65      -4.131  13.878 -14.402  1.00  0.72           H  
ATOM   1067  HB  THR A  65      -3.748  14.065 -11.397  1.00  0.72           H  
ATOM   1068  HG1 THR A  65      -2.116  12.908 -12.508  1.00  0.72           H  
ATOM   1069 1HG2 THR A  65      -5.335  12.194 -11.347  1.00  0.72           H  
ATOM   1070 2HG2 THR A  65      -6.096  13.633 -12.010  1.00  0.72           H  
ATOM   1071 3HG2 THR A  65      -5.571  12.318 -13.084  1.00  0.72           H  
ATOM   1072  N   TYR A  66      -6.145  15.242 -14.121  1.00  0.71           N  
ATOM   1073  CA  TYR A  66      -7.251  16.166 -14.128  1.00  0.71           C  
ATOM   1074  C   TYR A  66      -8.344  15.895 -13.074  1.00  0.71           C  
ATOM   1075  O   TYR A  66      -8.784  14.747 -12.903  1.00  0.71           O  
ATOM   1076  CB  TYR A  66      -7.857  16.192 -15.506  1.00  0.71           C  
ATOM   1077  CG  TYR A  66      -8.742  17.201 -15.543  1.00  0.71           C  
ATOM   1078  CD1 TYR A  66      -8.223  18.439 -15.533  1.00  0.71           C  
ATOM   1079  CD2 TYR A  66     -10.051  16.977 -15.534  1.00  0.71           C  
ATOM   1080  CE1 TYR A  66      -9.020  19.449 -15.501  1.00  0.71           C  
ATOM   1081  CE2 TYR A  66     -10.843  18.014 -15.497  1.00  0.71           C  
ATOM   1082  CZ  TYR A  66     -10.322  19.237 -15.481  1.00  0.71           C  
ATOM   1083  OH  TYR A  66     -11.092  20.249 -15.405  1.00  0.71           O  
ATOM   1084  H   TYR A  66      -6.200  14.385 -14.655  1.00  0.71           H  
ATOM   1085  HA  TYR A  66      -6.856  17.163 -13.921  1.00  0.71           H  
ATOM   1086 1HB  TYR A  66      -7.098  16.349 -16.270  1.00  0.71           H  
ATOM   1087 2HB  TYR A  66      -8.378  15.255 -15.716  1.00  0.71           H  
ATOM   1088  HD1 TYR A  66      -7.149  18.588 -15.522  1.00  0.71           H  
ATOM   1089  HD2 TYR A  66     -10.441  15.982 -15.533  1.00  0.71           H  
ATOM   1090  HE1 TYR A  66      -8.632  20.440 -15.462  1.00  0.71           H  
ATOM   1091  HE2 TYR A  66     -11.895  17.886 -15.453  1.00  0.71           H  
ATOM   1092  HH  TYR A  66     -11.876  19.995 -14.934  1.00  0.71           H  
ATOM   1093  N   GLY A  67      -8.805  16.943 -12.384  1.00  0.70           N  
ATOM   1094  CA  GLY A  67      -9.944  16.777 -11.486  1.00  0.70           C  
ATOM   1095  C   GLY A  67     -11.012  17.873 -11.653  1.00  0.70           C  
ATOM   1096  O   GLY A  67     -10.985  18.628 -12.613  1.00  0.70           O  
ATOM   1097  H   GLY A  67      -8.371  17.864 -12.479  1.00  0.70           H  
ATOM   1098 1HA  GLY A  67     -10.404  15.811 -11.681  1.00  0.70           H  
ATOM   1099 2HA  GLY A  67      -9.589  16.765 -10.459  1.00  0.70           H  
ATOM   1100  N   ALA A  68     -11.947  17.977 -10.707  1.00  0.69           N  
ATOM   1101  CA  ALA A  68     -12.980  19.032 -10.774  1.00  0.69           C  
ATOM   1102  C   ALA A  68     -13.328  19.528  -9.370  1.00  0.69           C  
ATOM   1103  O   ALA A  68     -13.402  18.741  -8.421  1.00  0.69           O  
ATOM   1104  CB  ALA A  68     -14.227  18.530 -11.474  1.00  0.69           C  
ATOM   1105  H   ALA A  68     -11.939  17.278  -9.967  1.00  0.69           H  
ATOM   1106  HA  ALA A  68     -12.572  19.877 -11.335  1.00  0.69           H  
ATOM   1107 1HB  ALA A  68     -14.962  19.333 -11.531  1.00  0.69           H  
ATOM   1108 2HB  ALA A  68     -13.955  18.207 -12.480  1.00  0.69           H  
ATOM   1109 3HB  ALA A  68     -14.651  17.701 -10.930  1.00  0.69           H  
ATOM   1110  N   GLN A  69     -13.591  20.833  -9.249  1.00  0.68           N  
ATOM   1111  CA  GLN A  69     -13.885  21.423  -7.939  1.00  0.68           C  
ATOM   1112  C   GLN A  69     -15.009  20.761  -7.159  1.00  0.68           C  
ATOM   1113  O   GLN A  69     -14.932  20.724  -5.939  1.00  0.68           O  
ATOM   1114  CB  GLN A  69     -14.185  22.901  -8.075  1.00  0.68           C  
ATOM   1115  CG  GLN A  69     -14.403  23.628  -6.739  1.00  0.68           C  
ATOM   1116  CD  GLN A  69     -13.150  23.702  -5.827  1.00  0.68           C  
ATOM   1117  OE1 GLN A  69     -12.086  24.196  -6.211  1.00  0.68           O  
ATOM   1118  NE2 GLN A  69     -13.305  23.209  -4.598  1.00  0.68           N  
ATOM   1119  H   GLN A  69     -13.481  21.453 -10.058  1.00  0.68           H  
ATOM   1120  HA  GLN A  69     -12.988  21.330  -7.328  1.00  0.68           H  
ATOM   1121 1HB  GLN A  69     -13.366  23.392  -8.611  1.00  0.68           H  
ATOM   1122 2HB  GLN A  69     -15.091  23.028  -8.670  1.00  0.68           H  
ATOM   1123 1HG  GLN A  69     -14.726  24.646  -6.952  1.00  0.68           H  
ATOM   1124 2HG  GLN A  69     -15.192  23.098  -6.191  1.00  0.68           H  
ATOM   1125 1HE2 GLN A  69     -12.547  23.225  -3.943  1.00  0.68           H  
ATOM   1126 2HE2 GLN A  69     -14.186  22.816  -4.329  1.00  0.68           H  
ATOM   1127  N   ASP A  70     -16.074  20.309  -7.812  1.00  0.66           N  
ATOM   1128  CA  ASP A  70     -17.102  19.592  -7.057  1.00  0.66           C  
ATOM   1129  C   ASP A  70     -18.019  18.725  -7.906  1.00  0.66           C  
ATOM   1130  O   ASP A  70     -17.921  18.706  -9.135  1.00  0.66           O  
ATOM   1131  CB  ASP A  70     -17.892  20.545  -6.112  1.00  0.66           C  
ATOM   1132  CG  ASP A  70     -18.516  21.772  -6.786  1.00  0.66           C  
ATOM   1133  OD1 ASP A  70     -18.671  21.783  -7.985  1.00  0.66           O  
ATOM   1134  OD2 ASP A  70     -18.833  22.718  -6.068  1.00  0.66           O  
ATOM   1135  H   ASP A  70     -16.129  20.393  -8.813  1.00  0.66           H  
ATOM   1136  HA  ASP A  70     -16.588  18.903  -6.413  1.00  0.66           H  
ATOM   1137 1HB  ASP A  70     -18.696  19.986  -5.644  1.00  0.66           H  
ATOM   1138 2HB  ASP A  70     -17.248  20.878  -5.300  1.00  0.66           H  
ATOM   1139  N   VAL A  71     -18.925  18.015  -7.225  1.00  0.65           N  
ATOM   1140  CA  VAL A  71     -19.895  17.147  -7.877  1.00  0.65           C  
ATOM   1141  C   VAL A  71     -21.284  17.380  -7.316  1.00  0.65           C  
ATOM   1142  O   VAL A  71     -21.436  17.786  -6.161  1.00  0.65           O  
ATOM   1143  CB  VAL A  71     -19.578  15.660  -7.589  1.00  0.65           C  
ATOM   1144  CG1 VAL A  71     -18.245  15.292  -8.053  1.00  0.65           C  
ATOM   1145  CG2 VAL A  71     -19.686  15.404  -6.099  1.00  0.65           C  
ATOM   1146  H   VAL A  71     -18.931  18.080  -6.219  1.00  0.65           H  
ATOM   1147  HA  VAL A  71     -19.898  17.344  -8.951  1.00  0.65           H  
ATOM   1148  HB  VAL A  71     -20.304  15.038  -8.124  1.00  0.65           H  
ATOM   1149 1HG1 VAL A  71     -18.075  14.239  -7.855  1.00  0.65           H  
ATOM   1150 2HG1 VAL A  71     -18.197  15.472  -9.065  1.00  0.65           H  
ATOM   1151 3HG1 VAL A  71     -17.503  15.888  -7.538  1.00  0.65           H  
ATOM   1152 1HG2 VAL A  71     -19.489  14.349  -5.889  1.00  0.65           H  
ATOM   1153 2HG2 VAL A  71     -18.964  16.021  -5.566  1.00  0.65           H  
ATOM   1154 3HG2 VAL A  71     -20.695  15.653  -5.775  1.00  0.65           H  
ATOM   1155  N   SER A  72     -22.291  17.006  -8.084  1.00  0.65           N  
ATOM   1156  CA  SER A  72     -23.652  16.955  -7.577  1.00  0.65           C  
ATOM   1157  C   SER A  72     -23.815  15.668  -6.807  1.00  0.65           C  
ATOM   1158  O   SER A  72     -23.119  14.689  -7.066  1.00  0.65           O  
ATOM   1159  CB  SER A  72     -24.699  16.940  -8.656  1.00  0.65           C  
ATOM   1160  OG  SER A  72     -25.973  16.845  -8.077  1.00  0.65           O  
ATOM   1161  H   SER A  72     -22.105  16.771  -9.056  1.00  0.65           H  
ATOM   1162  HA  SER A  72     -23.823  17.801  -6.909  1.00  0.65           H  
ATOM   1163 1HB  SER A  72     -24.630  17.833  -9.273  1.00  0.65           H  
ATOM   1164 2HB  SER A  72     -24.538  16.082  -9.285  1.00  0.65           H  
ATOM   1165  HG  SER A  72     -26.115  17.746  -7.687  1.00  0.65           H  
ATOM   1166  N   ALA A  73     -24.756  15.648  -5.878  1.00  0.66           N  
ATOM   1167  CA  ALA A  73     -25.073  14.418  -5.165  1.00  0.66           C  
ATOM   1168  C   ALA A  73     -25.751  13.407  -6.086  1.00  0.66           C  
ATOM   1169  O   ALA A  73     -25.806  12.219  -5.766  1.00  0.66           O  
ATOM   1170  CB  ALA A  73     -25.956  14.707  -3.975  1.00  0.66           C  
ATOM   1171  H   ALA A  73     -25.286  16.490  -5.698  1.00  0.66           H  
ATOM   1172  HA  ALA A  73     -24.145  13.974  -4.822  1.00  0.66           H  
ATOM   1173 1HB  ALA A  73     -26.158  13.777  -3.445  1.00  0.66           H  
ATOM   1174 2HB  ALA A  73     -25.455  15.403  -3.305  1.00  0.66           H  
ATOM   1175 3HB  ALA A  73     -26.893  15.142  -4.318  1.00  0.66           H  
ATOM   1176  N   GLU A  74     -26.299  13.878  -7.209  1.00  0.69           N  
ATOM   1177  CA  GLU A  74     -26.973  12.971  -8.122  1.00  0.69           C  
ATOM   1178  C   GLU A  74     -26.076  12.531  -9.283  1.00  0.69           C  
ATOM   1179  O   GLU A  74     -25.146  13.237  -9.703  1.00  0.69           O  
ATOM   1180  CB  GLU A  74     -28.261  13.607  -8.652  1.00  0.69           C  
ATOM   1181  CG  GLU A  74     -29.285  13.956  -7.569  1.00  0.69           C  
ATOM   1182  CD  GLU A  74     -29.863  12.755  -6.860  1.00  0.69           C  
ATOM   1183  OE1 GLU A  74     -29.900  11.695  -7.440  1.00  0.69           O  
ATOM   1184  OE2 GLU A  74     -30.279  12.907  -5.736  1.00  0.69           O  
ATOM   1185  H   GLU A  74     -26.229  14.872  -7.438  1.00  0.69           H  
ATOM   1186  HA  GLU A  74     -27.251  12.075  -7.567  1.00  0.69           H  
ATOM   1187 1HB  GLU A  74     -28.015  14.525  -9.188  1.00  0.69           H  
ATOM   1188 2HB  GLU A  74     -28.737  12.934  -9.366  1.00  0.69           H  
ATOM   1189 1HG  GLU A  74     -28.816  14.613  -6.835  1.00  0.69           H  
ATOM   1190 2HG  GLU A  74     -30.099  14.497  -8.033  1.00  0.69           H  
ATOM   1191  N   ASP A  75     -26.421  11.370  -9.842  1.00  0.74           N  
ATOM   1192  CA  ASP A  75     -25.755  10.822 -11.021  1.00  0.74           C  
ATOM   1193  C   ASP A  75     -25.968  11.730 -12.223  1.00  0.74           C  
ATOM   1194  O   ASP A  75     -25.070  11.932 -13.048  1.00  0.74           O  
ATOM   1195  CB  ASP A  75     -26.351   9.458 -11.361  1.00  0.74           C  
ATOM   1196  CG  ASP A  75     -26.015   8.382 -10.347  1.00  0.74           C  
ATOM   1197  OD1 ASP A  75     -25.146   8.602  -9.542  1.00  0.74           O  
ATOM   1198  OD2 ASP A  75     -26.646   7.337 -10.378  1.00  0.74           O  
ATOM   1199  H   ASP A  75     -27.185  10.853  -9.422  1.00  0.74           H  
ATOM   1200  HA  ASP A  75     -24.687  10.733 -10.821  1.00  0.74           H  
ATOM   1201 1HB  ASP A  75     -27.435   9.543 -11.438  1.00  0.74           H  
ATOM   1202 2HB  ASP A  75     -25.978   9.141 -12.339  1.00  0.74           H  
ATOM   1203  N   SER A  76     -27.180  12.286 -12.286  1.00  0.83           N  
ATOM   1204  CA  SER A  76     -27.641  13.185 -13.334  1.00  0.83           C  
ATOM   1205  C   SER A  76     -28.887  13.924 -12.856  1.00  0.83           C  
ATOM   1206  O   SER A  76     -29.702  13.358 -12.129  1.00  0.83           O  
ATOM   1207  CB  SER A  76     -27.948  12.414 -14.604  1.00  0.83           C  
ATOM   1208  OG  SER A  76     -28.424  13.276 -15.601  1.00  0.83           O  
ATOM   1209  H   SER A  76     -27.827  12.061 -11.544  1.00  0.83           H  
ATOM   1210  HA  SER A  76     -26.865  13.919 -13.541  1.00  0.83           H  
ATOM   1211 1HB  SER A  76     -27.047  11.909 -14.954  1.00  0.83           H  
ATOM   1212 2HB  SER A  76     -28.694  11.650 -14.393  1.00  0.83           H  
ATOM   1213  HG  SER A  76     -29.205  13.700 -15.226  1.00  0.83           H  
ATOM   1214  N   GLY A  77     -29.062  15.170 -13.282  1.00  0.95           N  
ATOM   1215  CA  GLY A  77     -30.282  15.888 -12.925  1.00  0.95           C  
ATOM   1216  C   GLY A  77     -30.234  17.372 -13.267  1.00  0.95           C  
ATOM   1217  O   GLY A  77     -29.188  17.925 -13.613  1.00  0.95           O  
ATOM   1218  H   GLY A  77     -28.363  15.610 -13.865  1.00  0.95           H  
ATOM   1219 1HA  GLY A  77     -31.127  15.430 -13.440  1.00  0.95           H  
ATOM   1220 2HA  GLY A  77     -30.470  15.767 -11.861  1.00  0.95           H  
ATOM   1221  N   ALA A  78     -31.374  18.035 -13.115  1.00  1.07           N  
ATOM   1222  CA  ALA A  78     -31.506  19.451 -13.448  1.00  1.07           C  
ATOM   1223  C   ALA A  78     -30.961  20.390 -12.375  1.00  1.07           C  
ATOM   1224  O   ALA A  78     -31.721  21.091 -11.708  1.00  1.07           O  
ATOM   1225  CB  ALA A  78     -32.966  19.776 -13.694  1.00  1.07           C  
ATOM   1226  H   ALA A  78     -32.188  17.534 -12.790  1.00  1.07           H  
ATOM   1227  HA  ALA A  78     -30.941  19.632 -14.363  1.00  1.07           H  
ATOM   1228 1HB  ALA A  78     -33.060  20.822 -13.984  1.00  1.07           H  
ATOM   1229 2HB  ALA A  78     -33.353  19.142 -14.491  1.00  1.07           H  
ATOM   1230 3HB  ALA A  78     -33.535  19.600 -12.782  1.00  1.07           H  
ATOM   1231  N   PHE A  79     -29.643  20.411 -12.231  1.00  1.16           N  
ATOM   1232  CA  PHE A  79     -28.998  21.273 -11.242  1.00  1.16           C  
ATOM   1233  C   PHE A  79     -28.134  22.327 -11.936  1.00  1.16           C  
ATOM   1234  O   PHE A  79     -27.005  22.048 -12.329  1.00  1.16           O  
ATOM   1235  CB  PHE A  79     -28.129  20.452 -10.301  1.00  1.16           C  
ATOM   1236  CG  PHE A  79     -28.865  19.437  -9.492  1.00  1.16           C  
ATOM   1237  CD1 PHE A  79     -29.087  18.170  -9.998  1.00  1.16           C  
ATOM   1238  CD2 PHE A  79     -29.336  19.740  -8.230  1.00  1.16           C  
ATOM   1239  CE1 PHE A  79     -29.765  17.226  -9.261  1.00  1.16           C  
ATOM   1240  CE2 PHE A  79     -30.016  18.797  -7.487  1.00  1.16           C  
ATOM   1241  CZ  PHE A  79     -30.231  17.537  -8.006  1.00  1.16           C  
ATOM   1242  H   PHE A  79     -29.101  19.775 -12.818  1.00  1.16           H  
ATOM   1243  HA  PHE A  79     -29.767  21.783 -10.661  1.00  1.16           H  
ATOM   1244 1HB  PHE A  79     -27.362  19.933 -10.878  1.00  1.16           H  
ATOM   1245 2HB  PHE A  79     -27.617  21.121  -9.609  1.00  1.16           H  
ATOM   1246  HD1 PHE A  79     -28.710  17.925 -10.987  1.00  1.16           H  
ATOM   1247  HD2 PHE A  79     -29.161  20.736  -7.821  1.00  1.16           H  
ATOM   1248  HE1 PHE A  79     -29.928  16.230  -9.665  1.00  1.16           H  
ATOM   1249  HE2 PHE A  79     -30.380  19.045  -6.491  1.00  1.16           H  
ATOM   1250  HZ  PHE A  79     -30.764  16.789  -7.419  1.00  1.16           H  
ATOM   1251  N   THR A  80     -28.649  23.548 -12.052  1.00  1.18           N  
ATOM   1252  CA  THR A  80     -27.991  24.606 -12.830  1.00  1.18           C  
ATOM   1253  C   THR A  80     -26.567  24.935 -12.380  1.00  1.18           C  
ATOM   1254  O   THR A  80     -25.684  25.167 -13.205  1.00  1.18           O  
ATOM   1255  CB  THR A  80     -28.820  25.905 -12.791  1.00  1.18           C  
ATOM   1256  OG1 THR A  80     -30.110  25.676 -13.374  1.00  1.18           O  
ATOM   1257  CG2 THR A  80     -28.109  27.004 -13.562  1.00  1.18           C  
ATOM   1258  H   THR A  80     -29.563  23.725 -11.656  1.00  1.18           H  
ATOM   1259  HA  THR A  80     -27.937  24.271 -13.866  1.00  1.18           H  
ATOM   1260  HB  THR A  80     -28.949  26.223 -11.757  1.00  1.18           H  
ATOM   1261  HG1 THR A  80     -30.602  26.503 -13.398  1.00  1.18           H  
ATOM   1262 1HG2 THR A  80     -28.702  27.917 -13.524  1.00  1.18           H  
ATOM   1263 2HG2 THR A  80     -27.131  27.187 -13.115  1.00  1.18           H  
ATOM   1264 3HG2 THR A  80     -27.981  26.696 -14.598  1.00  1.18           H  
ATOM   1265  N   GLY A  81     -26.355  25.004 -11.073  1.00  1.13           N  
ATOM   1266  CA  GLY A  81     -25.057  25.374 -10.521  1.00  1.13           C  
ATOM   1267  C   GLY A  81     -24.120  24.198 -10.226  1.00  1.13           C  
ATOM   1268  O   GLY A  81     -23.097  24.391  -9.567  1.00  1.13           O  
ATOM   1269  H   GLY A  81     -27.114  24.789 -10.447  1.00  1.13           H  
ATOM   1270 1HA  GLY A  81     -24.562  26.055 -11.213  1.00  1.13           H  
ATOM   1271 2HA  GLY A  81     -25.217  25.936  -9.602  1.00  1.13           H  
ATOM   1272  N   GLU A  82     -24.472  22.981 -10.655  1.00  1.02           N  
ATOM   1273  CA  GLU A  82     -23.648  21.817 -10.324  1.00  1.02           C  
ATOM   1274  C   GLU A  82     -23.329  20.951 -11.536  1.00  1.02           C  
ATOM   1275  O   GLU A  82     -24.060  20.934 -12.523  1.00  1.02           O  
ATOM   1276  CB  GLU A  82     -24.344  20.927  -9.282  1.00  1.02           C  
ATOM   1277  CG  GLU A  82     -24.651  21.567  -7.921  1.00  1.02           C  
ATOM   1278  CD  GLU A  82     -25.346  20.599  -6.934  1.00  1.02           C  
ATOM   1279  OE1 GLU A  82     -25.707  19.505  -7.332  1.00  1.02           O  
ATOM   1280  OE2 GLU A  82     -25.492  20.961  -5.786  1.00  1.02           O  
ATOM   1281  H   GLU A  82     -25.312  22.846 -11.221  1.00  1.02           H  
ATOM   1282  HA  GLU A  82     -22.700  22.166  -9.913  1.00  1.02           H  
ATOM   1283 1HB  GLU A  82     -25.269  20.550  -9.696  1.00  1.02           H  
ATOM   1284 2HB  GLU A  82     -23.709  20.063  -9.087  1.00  1.02           H  
ATOM   1285 1HG  GLU A  82     -23.716  21.915  -7.479  1.00  1.02           H  
ATOM   1286 2HG  GLU A  82     -25.291  22.433  -8.078  1.00  1.02           H  
ATOM   1287  N   ILE A  83     -22.256  20.183 -11.438  1.00  0.90           N  
ATOM   1288  CA  ILE A  83     -21.948  19.211 -12.473  1.00  0.90           C  
ATOM   1289  C   ILE A  83     -22.159  17.830 -11.888  1.00  0.90           C  
ATOM   1290  O   ILE A  83     -21.818  17.586 -10.728  1.00  0.90           O  
ATOM   1291  CB  ILE A  83     -20.527  19.379 -12.985  1.00  0.90           C  
ATOM   1292  CG1 ILE A  83     -20.283  18.476 -14.164  1.00  0.90           C  
ATOM   1293  CG2 ILE A  83     -19.556  19.077 -11.866  1.00  0.90           C  
ATOM   1294  CD1 ILE A  83     -19.065  18.864 -14.954  1.00  0.90           C  
ATOM   1295  H   ILE A  83     -21.660  20.258 -10.624  1.00  0.90           H  
ATOM   1296  HA  ILE A  83     -22.632  19.340 -13.310  1.00  0.90           H  
ATOM   1297  HB  ILE A  83     -20.389  20.385 -13.321  1.00  0.90           H  
ATOM   1298 1HG1 ILE A  83     -20.159  17.462 -13.802  1.00  0.90           H  
ATOM   1299 2HG1 ILE A  83     -21.147  18.500 -14.810  1.00  0.90           H  
ATOM   1300 1HG2 ILE A  83     -18.539  19.201 -12.210  1.00  0.90           H  
ATOM   1301 2HG2 ILE A  83     -19.734  19.754 -11.029  1.00  0.90           H  
ATOM   1302 3HG2 ILE A  83     -19.701  18.049 -11.535  1.00  0.90           H  
ATOM   1303 1HD1 ILE A  83     -18.921  18.178 -15.775  1.00  0.90           H  
ATOM   1304 2HD1 ILE A  83     -19.189  19.875 -15.343  1.00  0.90           H  
ATOM   1305 3HD1 ILE A  83     -18.221  18.839 -14.320  1.00  0.90           H  
ATOM   1306  N   SER A  84     -22.765  16.954 -12.666  1.00  0.79           N  
ATOM   1307  CA  SER A  84     -23.100  15.626 -12.190  1.00  0.79           C  
ATOM   1308  C   SER A  84     -21.947  14.653 -12.048  1.00  0.79           C  
ATOM   1309  O   SER A  84     -20.887  14.800 -12.670  1.00  0.79           O  
ATOM   1310  CB  SER A  84     -24.137  15.033 -13.100  1.00  0.79           C  
ATOM   1311  OG  SER A  84     -23.624  14.776 -14.398  1.00  0.79           O  
ATOM   1312  H   SER A  84     -23.013  17.223 -13.609  1.00  0.79           H  
ATOM   1313  HA  SER A  84     -23.550  15.733 -11.210  1.00  0.79           H  
ATOM   1314 1HB  SER A  84     -24.483  14.140 -12.656  1.00  0.79           H  
ATOM   1315 2HB  SER A  84     -24.989  15.706 -13.169  1.00  0.79           H  
ATOM   1316  HG  SER A  84     -24.332  14.316 -14.872  1.00  0.79           H  
ATOM   1317  N   GLY A  85     -22.203  13.584 -11.287  1.00  0.72           N  
ATOM   1318  CA  GLY A  85     -21.224  12.521 -11.118  1.00  0.72           C  
ATOM   1319  C   GLY A  85     -20.845  11.940 -12.477  1.00  0.72           C  
ATOM   1320  O   GLY A  85     -19.657  11.821 -12.809  1.00  0.72           O  
ATOM   1321  H   GLY A  85     -23.106  13.506 -10.805  1.00  0.72           H  
ATOM   1322 1HA  GLY A  85     -20.340  12.912 -10.615  1.00  0.72           H  
ATOM   1323 2HA  GLY A  85     -21.644  11.740 -10.482  1.00  0.72           H  
ATOM   1324  N   SER A  86     -21.865  11.553 -13.254  1.00  0.68           N  
ATOM   1325  CA  SER A  86     -21.614  10.947 -14.544  1.00  0.68           C  
ATOM   1326  C   SER A  86     -20.942  11.898 -15.532  1.00  0.68           C  
ATOM   1327  O   SER A  86     -20.055  11.470 -16.272  1.00  0.68           O  
ATOM   1328  CB  SER A  86     -22.901  10.404 -15.122  1.00  0.68           C  
ATOM   1329  OG  SER A  86     -23.406   9.336 -14.341  1.00  0.68           O  
ATOM   1330  H   SER A  86     -22.836  11.680 -12.960  1.00  0.68           H  
ATOM   1331  HA  SER A  86     -20.939  10.106 -14.392  1.00  0.68           H  
ATOM   1332 1HB  SER A  86     -23.644  11.201 -15.182  1.00  0.68           H  
ATOM   1333 2HB  SER A  86     -22.712  10.056 -16.133  1.00  0.68           H  
ATOM   1334  HG  SER A  86     -22.637   8.863 -13.969  1.00  0.68           H  
ATOM   1335  N   MET A  87     -21.328  13.185 -15.572  1.00  0.67           N  
ATOM   1336  CA  MET A  87     -20.689  14.071 -16.547  1.00  0.67           C  
ATOM   1337  C   MET A  87     -19.191  14.152 -16.320  1.00  0.67           C  
ATOM   1338  O   MET A  87     -18.410  14.068 -17.267  1.00  0.67           O  
ATOM   1339  CB  MET A  87     -21.311  15.461 -16.540  1.00  0.67           C  
ATOM   1340  CG  MET A  87     -20.712  16.425 -17.566  1.00  0.67           C  
ATOM   1341  SD  MET A  87     -21.601  18.009 -17.642  1.00  0.67           S  
ATOM   1342  CE  MET A  87     -20.504  19.044 -18.599  1.00  0.67           C  
ATOM   1343  H   MET A  87     -22.054  13.559 -14.960  1.00  0.67           H  
ATOM   1344  HA  MET A  87     -20.842  13.648 -17.538  1.00  0.67           H  
ATOM   1345 1HB  MET A  87     -22.377  15.383 -16.732  1.00  0.67           H  
ATOM   1346 2HB  MET A  87     -21.191  15.898 -15.545  1.00  0.67           H  
ATOM   1347 1HG  MET A  87     -19.679  16.612 -17.309  1.00  0.67           H  
ATOM   1348 2HG  MET A  87     -20.738  15.967 -18.552  1.00  0.67           H  
ATOM   1349 1HE  MET A  87     -20.955  20.027 -18.730  1.00  0.67           H  
ATOM   1350 2HE  MET A  87     -19.560  19.156 -18.072  1.00  0.67           H  
ATOM   1351 3HE  MET A  87     -20.330  18.591 -19.566  1.00  0.67           H  
ATOM   1352  N   LEU A  88     -18.769  14.281 -15.072  1.00  0.67           N  
ATOM   1353  CA  LEU A  88     -17.343  14.369 -14.834  1.00  0.67           C  
ATOM   1354  C   LEU A  88     -16.616  13.118 -15.281  1.00  0.67           C  
ATOM   1355  O   LEU A  88     -15.542  13.198 -15.894  1.00  0.67           O  
ATOM   1356  CB  LEU A  88     -17.114  14.585 -13.368  1.00  0.67           C  
ATOM   1357  CG  LEU A  88     -17.478  15.876 -12.886  1.00  0.67           C  
ATOM   1358  CD1 LEU A  88     -17.405  15.869 -11.501  1.00  0.67           C  
ATOM   1359  CD2 LEU A  88     -16.564  16.811 -13.411  1.00  0.67           C  
ATOM   1360  H   LEU A  88     -19.435  14.338 -14.294  1.00  0.67           H  
ATOM   1361  HA  LEU A  88     -16.954  15.219 -15.390  1.00  0.67           H  
ATOM   1362 1HB  LEU A  88     -17.744  13.885 -12.840  1.00  0.67           H  
ATOM   1363 2HB  LEU A  88     -16.074  14.388 -13.121  1.00  0.67           H  
ATOM   1364  HG  LEU A  88     -18.490  16.116 -13.174  1.00  0.67           H  
ATOM   1365 1HD1 LEU A  88     -17.665  16.845 -11.096  1.00  0.67           H  
ATOM   1366 2HD1 LEU A  88     -18.106  15.114 -11.158  1.00  0.67           H  
ATOM   1367 3HD1 LEU A  88     -16.404  15.617 -11.220  1.00  0.67           H  
ATOM   1368 1HD2 LEU A  88     -16.804  17.786 -13.029  1.00  0.67           H  
ATOM   1369 2HD2 LEU A  88     -15.570  16.538 -13.100  1.00  0.67           H  
ATOM   1370 3HD2 LEU A  88     -16.638  16.790 -14.492  1.00  0.67           H  
ATOM   1371  N   ALA A  89     -17.215  11.954 -15.024  1.00  0.67           N  
ATOM   1372  CA  ALA A  89     -16.597  10.715 -15.466  1.00  0.67           C  
ATOM   1373  C   ALA A  89     -16.504  10.665 -16.994  1.00  0.67           C  
ATOM   1374  O   ALA A  89     -15.475  10.272 -17.548  1.00  0.67           O  
ATOM   1375  CB  ALA A  89     -17.382   9.548 -14.938  1.00  0.67           C  
ATOM   1376  H   ALA A  89     -18.097  11.927 -14.501  1.00  0.67           H  
ATOM   1377  HA  ALA A  89     -15.586  10.673 -15.067  1.00  0.67           H  
ATOM   1378 1HB  ALA A  89     -16.912   8.615 -15.237  1.00  0.67           H  
ATOM   1379 2HB  ALA A  89     -17.401   9.615 -13.856  1.00  0.67           H  
ATOM   1380 3HB  ALA A  89     -18.399   9.587 -15.326  1.00  0.67           H  
ATOM   1381  N   LYS A  90     -17.552  11.131 -17.685  1.00  0.68           N  
ATOM   1382  CA  LYS A  90     -17.573  11.145 -19.150  1.00  0.68           C  
ATOM   1383  C   LYS A  90     -16.501  12.063 -19.715  1.00  0.68           C  
ATOM   1384  O   LYS A  90     -15.967  11.826 -20.800  1.00  0.68           O  
ATOM   1385  CB  LYS A  90     -18.942  11.551 -19.687  1.00  0.68           C  
ATOM   1386  CG  LYS A  90     -20.040  10.498 -19.496  1.00  0.68           C  
ATOM   1387  CD  LYS A  90     -21.375  10.986 -20.041  1.00  0.68           C  
ATOM   1388  CE  LYS A  90     -22.466   9.943 -19.855  1.00  0.68           C  
ATOM   1389  NZ  LYS A  90     -23.781  10.414 -20.380  1.00  0.68           N  
ATOM   1390  H   LYS A  90     -18.378  11.453 -17.178  1.00  0.68           H  
ATOM   1391  HA  LYS A  90     -17.361  10.135 -19.502  1.00  0.68           H  
ATOM   1392 1HB  LYS A  90     -19.265  12.461 -19.180  1.00  0.68           H  
ATOM   1393 2HB  LYS A  90     -18.866  11.778 -20.748  1.00  0.68           H  
ATOM   1394 1HG  LYS A  90     -19.757   9.585 -20.019  1.00  0.68           H  
ATOM   1395 2HG  LYS A  90     -20.145  10.267 -18.440  1.00  0.68           H  
ATOM   1396 1HD  LYS A  90     -21.663  11.899 -19.516  1.00  0.68           H  
ATOM   1397 2HD  LYS A  90     -21.276  11.211 -21.101  1.00  0.68           H  
ATOM   1398 1HE  LYS A  90     -22.181   9.032 -20.377  1.00  0.68           H  
ATOM   1399 2HE  LYS A  90     -22.568   9.724 -18.791  1.00  0.68           H  
ATOM   1400 1HZ  LYS A  90     -24.478   9.697 -20.238  1.00  0.68           H  
ATOM   1401 2HZ  LYS A  90     -24.060  11.254 -19.894  1.00  0.68           H  
ATOM   1402 3HZ  LYS A  90     -23.698  10.610 -21.368  1.00  0.68           H  
ATOM   1403  N   LEU A  91     -16.154  13.091 -18.948  1.00  0.67           N  
ATOM   1404  CA  LEU A  91     -15.136  14.046 -19.338  1.00  0.67           C  
ATOM   1405  C   LEU A  91     -13.733  13.564 -18.982  1.00  0.67           C  
ATOM   1406  O   LEU A  91     -12.772  14.290 -19.191  1.00  0.67           O  
ATOM   1407  CB  LEU A  91     -15.414  15.411 -18.703  1.00  0.67           C  
ATOM   1408  CG  LEU A  91     -16.736  16.072 -19.199  1.00  0.67           C  
ATOM   1409  CD1 LEU A  91     -17.024  17.349 -18.444  1.00  0.67           C  
ATOM   1410  CD2 LEU A  91     -16.617  16.343 -20.666  1.00  0.67           C  
ATOM   1411  H   LEU A  91     -16.664  13.244 -18.077  1.00  0.67           H  
ATOM   1412  HA  LEU A  91     -15.183  14.165 -20.418  1.00  0.67           H  
ATOM   1413 1HB  LEU A  91     -15.487  15.284 -17.623  1.00  0.67           H  
ATOM   1414 2HB  LEU A  91     -14.584  16.076 -18.925  1.00  0.67           H  
ATOM   1415  HG  LEU A  91     -17.557  15.396 -19.032  1.00  0.67           H  
ATOM   1416 1HD1 LEU A  91     -17.944  17.756 -18.814  1.00  0.67           H  
ATOM   1417 2HD1 LEU A  91     -17.117  17.134 -17.376  1.00  0.67           H  
ATOM   1418 3HD1 LEU A  91     -16.244  18.057 -18.610  1.00  0.67           H  
ATOM   1419 1HD2 LEU A  91     -17.540  16.789 -21.029  1.00  0.67           H  
ATOM   1420 2HD2 LEU A  91     -15.785  17.019 -20.831  1.00  0.67           H  
ATOM   1421 3HD2 LEU A  91     -16.433  15.405 -21.193  1.00  0.67           H  
ATOM   1422  N   GLY A  92     -13.603  12.356 -18.425  1.00  0.66           N  
ATOM   1423  CA  GLY A  92     -12.292  11.805 -18.108  1.00  0.66           C  
ATOM   1424  C   GLY A  92     -11.658  12.331 -16.828  1.00  0.66           C  
ATOM   1425  O   GLY A  92     -10.444  12.209 -16.649  1.00  0.66           O  
ATOM   1426  H   GLY A  92     -14.417  11.774 -18.236  1.00  0.66           H  
ATOM   1427 1HA  GLY A  92     -12.388  10.723 -18.034  1.00  0.66           H  
ATOM   1428 2HA  GLY A  92     -11.620  11.998 -18.945  1.00  0.66           H  
ATOM   1429  N   CYS A  93     -12.454  12.903 -15.931  1.00  0.65           N  
ATOM   1430  CA  CYS A  93     -11.882  13.443 -14.707  1.00  0.65           C  
ATOM   1431  C   CYS A  93     -11.509  12.292 -13.790  1.00  0.65           C  
ATOM   1432  O   CYS A  93     -12.176  11.260 -13.793  1.00  0.65           O  
ATOM   1433  CB  CYS A  93     -12.890  14.325 -13.983  1.00  0.65           C  
ATOM   1434  SG  CYS A  93     -13.502  15.707 -14.957  1.00  0.65           S  
ATOM   1435  H   CYS A  93     -13.461  12.972 -16.092  1.00  0.65           H  
ATOM   1436  HA  CYS A  93     -10.984  14.005 -14.942  1.00  0.65           H  
ATOM   1437 1HB  CYS A  93     -13.743  13.723 -13.680  1.00  0.65           H  
ATOM   1438 2HB  CYS A  93     -12.433  14.727 -13.076  1.00  0.65           H  
ATOM   1439  HG  CYS A  93     -14.208  14.941 -15.810  1.00  0.65           H  
ATOM   1440  N   THR A  94     -10.454  12.463 -13.006  1.00  0.63           N  
ATOM   1441  CA  THR A  94     -10.064  11.458 -12.033  1.00  0.63           C  
ATOM   1442  C   THR A  94     -10.385  11.867 -10.613  1.00  0.63           C  
ATOM   1443  O   THR A  94     -10.885  11.042  -9.856  1.00  0.63           O  
ATOM   1444  CB  THR A  94      -8.579  11.127 -12.121  1.00  0.63           C  
ATOM   1445  OG1 THR A  94      -8.279  10.591 -13.421  1.00  0.63           O  
ATOM   1446  CG2 THR A  94      -8.188  10.127 -11.033  1.00  0.63           C  
ATOM   1447  H   THR A  94      -9.911  13.318 -13.069  1.00  0.63           H  
ATOM   1448  HA  THR A  94     -10.619  10.544 -12.245  1.00  0.63           H  
ATOM   1449  HB  THR A  94      -8.017  12.039 -11.980  1.00  0.63           H  
ATOM   1450  HG1 THR A  94      -8.433  11.264 -14.093  1.00  0.63           H  
ATOM   1451 1HG2 THR A  94      -7.121   9.916 -11.102  1.00  0.63           H  
ATOM   1452 2HG2 THR A  94      -8.412  10.548 -10.051  1.00  0.63           H  
ATOM   1453 3HG2 THR A  94      -8.752   9.206 -11.168  1.00  0.63           H  
ATOM   1454  N   PHE A  95     -10.085  13.110 -10.241  1.00  0.61           N  
ATOM   1455  CA  PHE A  95     -10.346  13.522  -8.854  1.00  0.61           C  
ATOM   1456  C   PHE A  95     -11.392  14.598  -8.731  1.00  0.61           C  
ATOM   1457  O   PHE A  95     -11.518  15.458  -9.595  1.00  0.61           O  
ATOM   1458  CB  PHE A  95      -9.114  14.085  -8.153  1.00  0.61           C  
ATOM   1459  CG  PHE A  95      -7.990  13.138  -7.870  1.00  0.61           C  
ATOM   1460  CD1 PHE A  95      -6.995  12.890  -8.796  1.00  0.61           C  
ATOM   1461  CD2 PHE A  95      -7.921  12.501  -6.648  1.00  0.61           C  
ATOM   1462  CE1 PHE A  95      -5.955  12.022  -8.492  1.00  0.61           C  
ATOM   1463  CE2 PHE A  95      -6.888  11.639  -6.365  1.00  0.61           C  
ATOM   1464  CZ  PHE A  95      -5.909  11.404  -7.282  1.00  0.61           C  
ATOM   1465  H   PHE A  95      -9.673  13.747 -10.925  1.00  0.61           H  
ATOM   1466  HA  PHE A  95     -10.689  12.653  -8.306  1.00  0.61           H  
ATOM   1467 1HB  PHE A  95      -8.729  14.893  -8.751  1.00  0.61           H  
ATOM   1468 2HB  PHE A  95      -9.428  14.519  -7.199  1.00  0.61           H  
ATOM   1469  HD1 PHE A  95      -7.032  13.388  -9.766  1.00  0.61           H  
ATOM   1470  HD2 PHE A  95      -8.706  12.687  -5.904  1.00  0.61           H  
ATOM   1471  HE1 PHE A  95      -5.167  11.829  -9.211  1.00  0.61           H  
ATOM   1472  HE2 PHE A  95      -6.845  11.144  -5.414  1.00  0.61           H  
ATOM   1473  HZ  PHE A  95      -5.091  10.722  -7.046  1.00  0.61           H  
ATOM   1474  N   VAL A  96     -12.130  14.569  -7.642  1.00  0.60           N  
ATOM   1475  CA  VAL A  96     -13.052  15.664  -7.375  1.00  0.60           C  
ATOM   1476  C   VAL A  96     -12.969  16.093  -5.934  1.00  0.60           C  
ATOM   1477  O   VAL A  96     -12.705  15.263  -5.072  1.00  0.60           O  
ATOM   1478  CB  VAL A  96     -14.502  15.263  -7.693  1.00  0.60           C  
ATOM   1479  CG1 VAL A  96     -14.651  14.944  -9.145  1.00  0.60           C  
ATOM   1480  CG2 VAL A  96     -14.894  14.070  -6.870  1.00  0.60           C  
ATOM   1481  H   VAL A  96     -12.003  13.796  -6.984  1.00  0.60           H  
ATOM   1482  HA  VAL A  96     -12.776  16.506  -7.999  1.00  0.60           H  
ATOM   1483  HB  VAL A  96     -15.154  16.111  -7.470  1.00  0.60           H  
ATOM   1484 1HG1 VAL A  96     -15.678  14.695  -9.319  1.00  0.60           H  
ATOM   1485 2HG1 VAL A  96     -14.373  15.808  -9.733  1.00  0.60           H  
ATOM   1486 3HG1 VAL A  96     -14.027  14.103  -9.420  1.00  0.60           H  
ATOM   1487 1HG2 VAL A  96     -15.912  13.799  -7.085  1.00  0.60           H  
ATOM   1488 2HG2 VAL A  96     -14.236  13.226  -7.102  1.00  0.60           H  
ATOM   1489 3HG2 VAL A  96     -14.807  14.337  -5.832  1.00  0.60           H  
ATOM   1490  N   VAL A  97     -13.268  17.348  -5.651  1.00  0.61           N  
ATOM   1491  CA  VAL A  97     -13.341  17.719  -4.242  1.00  0.61           C  
ATOM   1492  C   VAL A  97     -14.791  17.630  -3.822  1.00  0.61           C  
ATOM   1493  O   VAL A  97     -15.667  18.160  -4.487  1.00  0.61           O  
ATOM   1494  CB  VAL A  97     -12.762  19.123  -3.949  1.00  0.61           C  
ATOM   1495  CG1 VAL A  97     -12.928  19.440  -2.468  1.00  0.61           C  
ATOM   1496  CG2 VAL A  97     -11.319  19.153  -4.324  1.00  0.61           C  
ATOM   1497  H   VAL A  97     -13.443  18.013  -6.412  1.00  0.61           H  
ATOM   1498  HA  VAL A  97     -12.781  17.004  -3.649  1.00  0.61           H  
ATOM   1499  HB  VAL A  97     -13.293  19.863  -4.508  1.00  0.61           H  
ATOM   1500 1HG1 VAL A  97     -12.523  20.422  -2.261  1.00  0.61           H  
ATOM   1501 2HG1 VAL A  97     -13.986  19.425  -2.206  1.00  0.61           H  
ATOM   1502 3HG1 VAL A  97     -12.399  18.694  -1.864  1.00  0.61           H  
ATOM   1503 1HG2 VAL A  97     -10.920  20.137  -4.115  1.00  0.61           H  
ATOM   1504 2HG2 VAL A  97     -10.773  18.413  -3.752  1.00  0.61           H  
ATOM   1505 3HG2 VAL A  97     -11.235  18.939  -5.377  1.00  0.61           H  
ATOM   1506  N   VAL A  98     -15.062  16.911  -2.759  1.00  0.62           N  
ATOM   1507  CA  VAL A  98     -16.431  16.772  -2.317  1.00  0.62           C  
ATOM   1508  C   VAL A  98     -16.679  17.553  -1.066  1.00  0.62           C  
ATOM   1509  O   VAL A  98     -17.585  18.384  -1.003  1.00  0.62           O  
ATOM   1510  CB  VAL A  98     -16.762  15.328  -2.040  1.00  0.62           C  
ATOM   1511  CG1 VAL A  98     -18.124  15.260  -1.521  1.00  0.62           C  
ATOM   1512  CG2 VAL A  98     -16.633  14.532  -3.319  1.00  0.62           C  
ATOM   1513  H   VAL A  98     -14.310  16.475  -2.237  1.00  0.62           H  
ATOM   1514  HA  VAL A  98     -17.095  17.141  -3.097  1.00  0.62           H  
ATOM   1515  HB  VAL A  98     -16.087  14.921  -1.283  1.00  0.62           H  
ATOM   1516 1HG1 VAL A  98     -18.394  14.235  -1.319  1.00  0.62           H  
ATOM   1517 2HG1 VAL A  98     -18.210  15.837  -0.614  1.00  0.62           H  
ATOM   1518 3HG1 VAL A  98     -18.757  15.678  -2.262  1.00  0.62           H  
ATOM   1519 1HG2 VAL A  98     -16.887  13.507  -3.121  1.00  0.62           H  
ATOM   1520 2HG2 VAL A  98     -17.307  14.934  -4.072  1.00  0.62           H  
ATOM   1521 3HG2 VAL A  98     -15.609  14.598  -3.674  1.00  0.62           H  
ATOM   1522  N   GLY A  99     -15.891  17.266  -0.053  1.00  0.65           N  
ATOM   1523  CA  GLY A  99     -16.040  18.018   1.163  1.00  0.65           C  
ATOM   1524  C   GLY A  99     -15.051  19.135   1.017  1.00  0.65           C  
ATOM   1525  O   GLY A  99     -13.974  18.900   0.489  1.00  0.65           O  
ATOM   1526  H   GLY A  99     -15.146  16.581  -0.171  1.00  0.65           H  
ATOM   1527 1HA  GLY A  99     -17.053  18.405   1.268  1.00  0.65           H  
ATOM   1528 2HA  GLY A  99     -15.805  17.401   2.031  1.00  0.65           H  
ATOM   1529  N   HIS A 100     -15.360  20.306   1.530  1.00  0.70           N  
ATOM   1530  CA  HIS A 100     -14.425  21.431   1.538  1.00  0.70           C  
ATOM   1531  C   HIS A 100     -14.878  22.342   2.643  1.00  0.70           C  
ATOM   1532  O   HIS A 100     -16.083  22.481   2.867  1.00  0.70           O  
ATOM   1533  CB  HIS A 100     -14.302  22.173   0.200  1.00  0.70           C  
ATOM   1534  CG  HIS A 100     -13.105  23.081   0.211  1.00  0.70           C  
ATOM   1535  ND1 HIS A 100     -13.124  24.349   0.774  1.00  0.70           N  
ATOM   1536  CD2 HIS A 100     -11.839  22.882  -0.228  1.00  0.70           C  
ATOM   1537  CE1 HIS A 100     -11.917  24.883   0.675  1.00  0.70           C  
ATOM   1538  NE2 HIS A 100     -11.124  24.013   0.071  1.00  0.70           N  
ATOM   1539  H   HIS A 100     -16.277  20.420   1.933  1.00  0.70           H  
ATOM   1540  HA  HIS A 100     -13.426  21.126   1.782  1.00  0.70           H  
ATOM   1541 1HB  HIS A 100     -14.199  21.461  -0.615  1.00  0.70           H  
ATOM   1542 2HB  HIS A 100     -15.189  22.764   0.020  1.00  0.70           H  
ATOM   1543  HD2 HIS A 100     -11.451  21.986  -0.710  1.00  0.70           H  
ATOM   1544  HE1 HIS A 100     -11.623  25.866   1.037  1.00  0.70           H  
ATOM   1545  HE2 HIS A 100     -10.139  24.136  -0.132  1.00  0.70           H  
ATOM   1546  N   SER A 101     -13.938  22.973   3.329  1.00  0.75           N  
ATOM   1547  CA  SER A 101     -14.302  23.856   4.420  1.00  0.75           C  
ATOM   1548  C   SER A 101     -15.222  24.983   3.983  1.00  0.75           C  
ATOM   1549  O   SER A 101     -16.157  25.331   4.715  1.00  0.75           O  
ATOM   1550  CB  SER A 101     -13.057  24.402   5.059  1.00  0.75           C  
ATOM   1551  OG  SER A 101     -12.362  23.371   5.720  1.00  0.75           O  
ATOM   1552  H   SER A 101     -12.958  22.836   3.091  1.00  0.75           H  
ATOM   1553  HA  SER A 101     -14.830  23.265   5.168  1.00  0.75           H  
ATOM   1554 1HB  SER A 101     -12.426  24.824   4.282  1.00  0.75           H  
ATOM   1555 2HB  SER A 101     -13.306  25.196   5.740  1.00  0.75           H  
ATOM   1556  HG  SER A 101     -11.524  23.752   6.060  1.00  0.75           H  
ATOM   1557  N   GLU A 102     -14.994  25.549   2.796  1.00  0.81           N  
ATOM   1558  CA  GLU A 102     -15.863  26.630   2.361  1.00  0.81           C  
ATOM   1559  C   GLU A 102     -17.265  26.111   2.072  1.00  0.81           C  
ATOM   1560  O   GLU A 102     -18.245  26.803   2.315  1.00  0.81           O  
ATOM   1561  CB  GLU A 102     -15.289  27.368   1.157  1.00  0.81           C  
ATOM   1562  CG  GLU A 102     -14.028  28.167   1.494  1.00  0.81           C  
ATOM   1563  CD  GLU A 102     -13.505  28.992   0.357  1.00  0.81           C  
ATOM   1564  OE1 GLU A 102     -14.133  29.036  -0.670  1.00  0.81           O  
ATOM   1565  OE2 GLU A 102     -12.436  29.551   0.507  1.00  0.81           O  
ATOM   1566  H   GLU A 102     -14.244  25.210   2.192  1.00  0.81           H  
ATOM   1567  HA  GLU A 102     -15.939  27.352   3.173  1.00  0.81           H  
ATOM   1568 1HB  GLU A 102     -15.038  26.649   0.376  1.00  0.81           H  
ATOM   1569 2HB  GLU A 102     -16.032  28.047   0.753  1.00  0.81           H  
ATOM   1570 1HG  GLU A 102     -14.257  28.831   2.327  1.00  0.81           H  
ATOM   1571 2HG  GLU A 102     -13.257  27.478   1.825  1.00  0.81           H  
ATOM   1572  N   ARG A 103     -17.382  24.894   1.550  1.00  0.87           N  
ATOM   1573  CA  ARG A 103     -18.705  24.358   1.247  1.00  0.87           C  
ATOM   1574  C   ARG A 103     -19.459  24.038   2.544  1.00  0.87           C  
ATOM   1575  O   ARG A 103     -20.643  24.375   2.706  1.00  0.87           O  
ATOM   1576  CB  ARG A 103     -18.589  23.104   0.386  1.00  0.87           C  
ATOM   1577  CG  ARG A 103     -18.015  23.285  -1.048  1.00  0.87           C  
ATOM   1578  CD  ARG A 103     -18.985  23.971  -1.959  1.00  0.87           C  
ATOM   1579  NE  ARG A 103     -18.508  24.082  -3.358  1.00  0.87           N  
ATOM   1580  CZ  ARG A 103     -17.776  25.097  -3.852  1.00  0.87           C  
ATOM   1581  NH1 ARG A 103     -17.378  26.092  -3.084  1.00  0.87           N  
ATOM   1582  NH2 ARG A 103     -17.474  25.068  -5.129  1.00  0.87           N  
ATOM   1583  H   ARG A 103     -16.555  24.339   1.378  1.00  0.87           H  
ATOM   1584  HA  ARG A 103     -19.266  25.105   0.692  1.00  0.87           H  
ATOM   1585 1HB  ARG A 103     -17.964  22.371   0.897  1.00  0.87           H  
ATOM   1586 2HB  ARG A 103     -19.564  22.672   0.288  1.00  0.87           H  
ATOM   1587 1HG  ARG A 103     -17.107  23.884  -1.001  1.00  0.87           H  
ATOM   1588 2HG  ARG A 103     -17.788  22.303  -1.469  1.00  0.87           H  
ATOM   1589 1HD  ARG A 103     -19.926  23.415  -1.965  1.00  0.87           H  
ATOM   1590 2HD  ARG A 103     -19.165  24.966  -1.592  1.00  0.87           H  
ATOM   1591  HE  ARG A 103     -18.774  23.351  -4.048  1.00  0.87           H  
ATOM   1592 1HH1 ARG A 103     -17.608  26.099  -2.103  1.00  0.87           H  
ATOM   1593 2HH1 ARG A 103     -16.833  26.846  -3.475  1.00  0.87           H  
ATOM   1594 1HH2 ARG A 103     -17.830  24.268  -5.689  1.00  0.87           H  
ATOM   1595 2HH2 ARG A 103     -16.934  25.801  -5.550  1.00  0.87           H  
ATOM   1596  N   ARG A 104     -18.729  23.484   3.519  1.00  0.92           N  
ATOM   1597  CA  ARG A 104     -19.299  23.151   4.818  1.00  0.92           C  
ATOM   1598  C   ARG A 104     -19.766  24.423   5.545  1.00  0.92           C  
ATOM   1599  O   ARG A 104     -20.795  24.421   6.229  1.00  0.92           O  
ATOM   1600  CB  ARG A 104     -18.268  22.419   5.686  1.00  0.92           C  
ATOM   1601  CG  ARG A 104     -17.892  20.932   5.279  1.00  0.92           C  
ATOM   1602  CD  ARG A 104     -16.862  20.339   6.246  1.00  0.92           C  
ATOM   1603  NE  ARG A 104     -16.392  18.960   5.892  1.00  0.92           N  
ATOM   1604  CZ  ARG A 104     -17.024  17.801   6.202  1.00  0.92           C  
ATOM   1605  NH1 ARG A 104     -18.178  17.810   6.850  1.00  0.92           N  
ATOM   1606  NH2 ARG A 104     -16.430  16.676   5.837  1.00  0.92           N  
ATOM   1607  H   ARG A 104     -17.757  23.245   3.337  1.00  0.92           H  
ATOM   1608  HA  ARG A 104     -20.154  22.495   4.665  1.00  0.92           H  
ATOM   1609 1HB  ARG A 104     -17.342  22.990   5.681  1.00  0.92           H  
ATOM   1610 2HB  ARG A 104     -18.624  22.393   6.713  1.00  0.92           H  
ATOM   1611 1HG  ARG A 104     -18.781  20.308   5.310  1.00  0.92           H  
ATOM   1612 2HG  ARG A 104     -17.478  20.918   4.276  1.00  0.92           H  
ATOM   1613 1HD  ARG A 104     -15.987  20.991   6.262  1.00  0.92           H  
ATOM   1614 2HD  ARG A 104     -17.290  20.298   7.246  1.00  0.92           H  
ATOM   1615  HE  ARG A 104     -15.487  18.849   5.414  1.00  0.92           H  
ATOM   1616 1HH1 ARG A 104     -18.596  18.685   7.112  1.00  0.92           H  
ATOM   1617 2HH1 ARG A 104     -18.656  16.930   7.115  1.00  0.92           H  
ATOM   1618 1HH2 ARG A 104     -15.528  16.758   5.357  1.00  0.92           H  
ATOM   1619 2HH2 ARG A 104     -16.838  15.756   6.026  1.00  0.92           H  
ATOM   1620  N   THR A 105     -18.996  25.508   5.384  1.00  0.95           N  
ATOM   1621  CA  THR A 105     -19.238  26.793   6.032  1.00  0.95           C  
ATOM   1622  C   THR A 105     -20.263  27.706   5.346  1.00  0.95           C  
ATOM   1623  O   THR A 105     -21.096  28.321   6.016  1.00  0.95           O  
ATOM   1624  CB  THR A 105     -17.917  27.582   6.110  1.00  0.95           C  
ATOM   1625  OG1 THR A 105     -16.945  26.825   6.839  1.00  0.95           O  
ATOM   1626  CG2 THR A 105     -18.130  28.919   6.782  1.00  0.95           C  
ATOM   1627  H   THR A 105     -18.148  25.426   4.825  1.00  0.95           H  
ATOM   1628  HA  THR A 105     -19.591  26.593   7.042  1.00  0.95           H  
ATOM   1629  HB  THR A 105     -17.544  27.749   5.100  1.00  0.95           H  
ATOM   1630  HG1 THR A 105     -16.611  26.106   6.253  1.00  0.95           H  
ATOM   1631 1HG2 THR A 105     -17.185  29.460   6.815  1.00  0.95           H  
ATOM   1632 2HG2 THR A 105     -18.857  29.494   6.216  1.00  0.95           H  
ATOM   1633 3HG2 THR A 105     -18.497  28.764   7.794  1.00  0.95           H  
ATOM   1634  N   LEU A 106     -20.169  27.837   4.024  1.00  0.95           N  
ATOM   1635  CA  LEU A 106     -20.968  28.793   3.267  1.00  0.95           C  
ATOM   1636  C   LEU A 106     -22.223  28.225   2.610  1.00  0.95           C  
ATOM   1637  O   LEU A 106     -23.187  28.959   2.389  1.00  0.95           O  
ATOM   1638  CB  LEU A 106     -20.077  29.400   2.184  1.00  0.95           C  
ATOM   1639  CG  LEU A 106     -18.826  30.105   2.717  1.00  0.95           C  
ATOM   1640  CD1 LEU A 106     -17.985  30.578   1.557  1.00  0.95           C  
ATOM   1641  CD2 LEU A 106     -19.242  31.257   3.616  1.00  0.95           C  
ATOM   1642  H   LEU A 106     -19.475  27.298   3.520  1.00  0.95           H  
ATOM   1643  HA  LEU A 106     -21.275  29.583   3.950  1.00  0.95           H  
ATOM   1644 1HB  LEU A 106     -19.763  28.613   1.505  1.00  0.95           H  
ATOM   1645 2HB  LEU A 106     -20.660  30.124   1.618  1.00  0.95           H  
ATOM   1646  HG  LEU A 106     -18.228  29.393   3.291  1.00  0.95           H  
ATOM   1647 1HD1 LEU A 106     -17.083  31.064   1.930  1.00  0.95           H  
ATOM   1648 2HD1 LEU A 106     -17.707  29.721   0.944  1.00  0.95           H  
ATOM   1649 3HD1 LEU A 106     -18.556  31.282   0.956  1.00  0.95           H  
ATOM   1650 1HD2 LEU A 106     -18.354  31.754   4.006  1.00  0.95           H  
ATOM   1651 2HD2 LEU A 106     -19.835  31.970   3.043  1.00  0.95           H  
ATOM   1652 3HD2 LEU A 106     -19.838  30.875   4.444  1.00  0.95           H  
ATOM   1653  N   HIS A 107     -22.215  26.936   2.261  1.00  0.92           N  
ATOM   1654  CA  HIS A 107     -23.342  26.336   1.557  1.00  0.92           C  
ATOM   1655  C   HIS A 107     -24.038  25.294   2.422  1.00  0.92           C  
ATOM   1656  O   HIS A 107     -24.893  24.542   1.953  1.00  0.92           O  
ATOM   1657  CB  HIS A 107     -22.838  25.740   0.244  1.00  0.92           C  
ATOM   1658  CG  HIS A 107     -22.306  26.803  -0.683  1.00  0.92           C  
ATOM   1659  ND1 HIS A 107     -23.133  27.644  -1.397  1.00  0.92           N  
ATOM   1660  CD2 HIS A 107     -21.041  27.195  -0.969  1.00  0.92           C  
ATOM   1661  CE1 HIS A 107     -22.399  28.489  -2.098  1.00  0.92           C  
ATOM   1662  NE2 HIS A 107     -21.127  28.236  -1.856  1.00  0.92           N  
ATOM   1663  H   HIS A 107     -21.425  26.326   2.463  1.00  0.92           H  
ATOM   1664  HA  HIS A 107     -24.076  27.103   1.316  1.00  0.92           H  
ATOM   1665 1HB  HIS A 107     -22.036  25.026   0.450  1.00  0.92           H  
ATOM   1666 2HB  HIS A 107     -23.643  25.201  -0.254  1.00  0.92           H  
ATOM   1667  HD1 HIS A 107     -24.134  27.642  -1.383  1.00  0.92           H  
ATOM   1668  HD2 HIS A 107     -20.068  26.859  -0.635  1.00  0.92           H  
ATOM   1669  HE1 HIS A 107     -22.871  29.235  -2.736  1.00  0.92           H  
ATOM   1670  N   SER A 108     -23.661  25.279   3.697  1.00  0.87           N  
ATOM   1671  CA  SER A 108     -24.180  24.363   4.705  1.00  0.87           C  
ATOM   1672  C   SER A 108     -24.120  22.897   4.279  1.00  0.87           C  
ATOM   1673  O   SER A 108     -25.063  22.136   4.515  1.00  0.87           O  
ATOM   1674  CB  SER A 108     -25.612  24.729   5.067  1.00  0.87           C  
ATOM   1675  OG  SER A 108     -25.687  26.022   5.607  1.00  0.87           O  
ATOM   1676  H   SER A 108     -22.956  25.944   3.981  1.00  0.87           H  
ATOM   1677  HA  SER A 108     -23.561  24.470   5.600  1.00  0.87           H  
ATOM   1678 1HB  SER A 108     -26.248  24.661   4.185  1.00  0.87           H  
ATOM   1679 2HB  SER A 108     -25.987  24.011   5.793  1.00  0.87           H  
ATOM   1680  HG  SER A 108     -25.001  26.065   6.280  1.00  0.87           H  
ATOM   1681  N   GLU A 109     -23.000  22.479   3.690  1.00  0.81           N  
ATOM   1682  CA  GLU A 109     -22.874  21.087   3.286  1.00  0.81           C  
ATOM   1683  C   GLU A 109     -22.378  20.210   4.425  1.00  0.81           C  
ATOM   1684  O   GLU A 109     -21.183  20.154   4.714  1.00  0.81           O  
ATOM   1685  CB  GLU A 109     -21.969  20.944   2.069  1.00  0.81           C  
ATOM   1686  CG  GLU A 109     -22.550  21.588   0.813  1.00  0.81           C  
ATOM   1687  CD  GLU A 109     -21.810  21.230  -0.442  1.00  0.81           C  
ATOM   1688  OE1 GLU A 109     -20.775  20.634  -0.355  1.00  0.81           O  
ATOM   1689  OE2 GLU A 109     -22.310  21.498  -1.516  1.00  0.81           O  
ATOM   1690  H   GLU A 109     -22.245  23.140   3.505  1.00  0.81           H  
ATOM   1691  HA  GLU A 109     -23.861  20.726   2.999  1.00  0.81           H  
ATOM   1692 1HB  GLU A 109     -21.005  21.408   2.276  1.00  0.81           H  
ATOM   1693 2HB  GLU A 109     -21.791  19.886   1.865  1.00  0.81           H  
ATOM   1694 1HG  GLU A 109     -23.594  21.307   0.713  1.00  0.81           H  
ATOM   1695 2HG  GLU A 109     -22.513  22.668   0.948  1.00  0.81           H  
ATOM   1696  N   ASP A 110     -23.321  19.554   5.093  1.00  0.74           N  
ATOM   1697  CA  ASP A 110     -23.023  18.736   6.261  1.00  0.74           C  
ATOM   1698  C   ASP A 110     -22.562  17.344   5.858  1.00  0.74           C  
ATOM   1699  O   ASP A 110     -22.417  17.054   4.669  1.00  0.74           O  
ATOM   1700  CB  ASP A 110     -24.256  18.627   7.164  1.00  0.74           C  
ATOM   1701  CG  ASP A 110     -25.407  17.809   6.563  1.00  0.74           C  
ATOM   1702  OD1 ASP A 110     -25.184  17.094   5.592  1.00  0.74           O  
ATOM   1703  OD2 ASP A 110     -26.489  17.876   7.097  1.00  0.74           O  
ATOM   1704  H   ASP A 110     -24.282  19.662   4.791  1.00  0.74           H  
ATOM   1705  HA  ASP A 110     -22.219  19.215   6.823  1.00  0.74           H  
ATOM   1706 1HB  ASP A 110     -23.976  18.193   8.121  1.00  0.74           H  
ATOM   1707 2HB  ASP A 110     -24.631  19.634   7.367  1.00  0.74           H  
ATOM   1708  N   ASP A 111     -22.369  16.468   6.843  1.00  0.68           N  
ATOM   1709  CA  ASP A 111     -21.876  15.120   6.588  1.00  0.68           C  
ATOM   1710  C   ASP A 111     -22.797  14.301   5.682  1.00  0.68           C  
ATOM   1711  O   ASP A 111     -22.328  13.473   4.904  1.00  0.68           O  
ATOM   1712  CB  ASP A 111     -21.715  14.386   7.910  1.00  0.68           C  
ATOM   1713  CG  ASP A 111     -20.576  14.927   8.749  1.00  0.68           C  
ATOM   1714  OD1 ASP A 111     -19.752  15.668   8.231  1.00  0.68           O  
ATOM   1715  OD2 ASP A 111     -20.551  14.622   9.917  1.00  0.68           O  
ATOM   1716  H   ASP A 111     -22.535  16.754   7.796  1.00  0.68           H  
ATOM   1717  HA  ASP A 111     -20.902  15.200   6.106  1.00  0.68           H  
ATOM   1718 1HB  ASP A 111     -22.640  14.458   8.481  1.00  0.68           H  
ATOM   1719 2HB  ASP A 111     -21.538  13.330   7.713  1.00  0.68           H  
ATOM   1720  N   ALA A 112     -24.117  14.477   5.806  1.00  0.64           N  
ATOM   1721  CA  ALA A 112     -25.039  13.708   4.976  1.00  0.64           C  
ATOM   1722  C   ALA A 112     -24.842  14.072   3.512  1.00  0.64           C  
ATOM   1723  O   ALA A 112     -24.878  13.210   2.626  1.00  0.64           O  
ATOM   1724  CB  ALA A 112     -26.473  13.966   5.398  1.00  0.64           C  
ATOM   1725  H   ALA A 112     -24.480  15.193   6.428  1.00  0.64           H  
ATOM   1726  HA  ALA A 112     -24.810  12.650   5.098  1.00  0.64           H  
ATOM   1727 1HB  ALA A 112     -27.148  13.379   4.780  1.00  0.64           H  
ATOM   1728 2HB  ALA A 112     -26.600  13.689   6.443  1.00  0.64           H  
ATOM   1729 3HB  ALA A 112     -26.696  15.029   5.275  1.00  0.64           H  
ATOM   1730  N   VAL A 113     -24.614  15.364   3.273  1.00  0.61           N  
ATOM   1731  CA  VAL A 113     -24.411  15.882   1.929  1.00  0.61           C  
ATOM   1732  C   VAL A 113     -23.065  15.453   1.374  1.00  0.61           C  
ATOM   1733  O   VAL A 113     -22.973  14.972   0.240  1.00  0.61           O  
ATOM   1734  CB  VAL A 113     -24.488  17.411   1.929  1.00  0.61           C  
ATOM   1735  CG1 VAL A 113     -24.115  17.940   0.554  1.00  0.61           C  
ATOM   1736  CG2 VAL A 113     -25.871  17.854   2.327  1.00  0.61           C  
ATOM   1737  H   VAL A 113     -24.617  16.013   4.075  1.00  0.61           H  
ATOM   1738  HA  VAL A 113     -25.199  15.491   1.287  1.00  0.61           H  
ATOM   1739  HB  VAL A 113     -23.766  17.807   2.643  1.00  0.61           H  
ATOM   1740 1HG1 VAL A 113     -24.154  19.023   0.563  1.00  0.61           H  
ATOM   1741 2HG1 VAL A 113     -23.103  17.618   0.304  1.00  0.61           H  
ATOM   1742 3HG1 VAL A 113     -24.814  17.558  -0.186  1.00  0.61           H  
ATOM   1743 1HG2 VAL A 113     -25.915  18.943   2.339  1.00  0.61           H  
ATOM   1744 2HG2 VAL A 113     -26.596  17.465   1.615  1.00  0.61           H  
ATOM   1745 3HG2 VAL A 113     -26.098  17.471   3.325  1.00  0.61           H  
ATOM   1746  N   VAL A 114     -22.021  15.589   2.187  1.00  0.58           N  
ATOM   1747  CA  VAL A 114     -20.686  15.208   1.768  1.00  0.58           C  
ATOM   1748  C   VAL A 114     -20.662  13.714   1.467  1.00  0.58           C  
ATOM   1749  O   VAL A 114     -20.150  13.304   0.425  1.00  0.58           O  
ATOM   1750  CB  VAL A 114     -19.662  15.600   2.852  1.00  0.58           C  
ATOM   1751  CG1 VAL A 114     -18.270  15.015   2.545  1.00  0.58           C  
ATOM   1752  CG2 VAL A 114     -19.574  17.135   2.921  1.00  0.58           C  
ATOM   1753  H   VAL A 114     -22.163  15.989   3.117  1.00  0.58           H  
ATOM   1754  HA  VAL A 114     -20.440  15.755   0.857  1.00  0.58           H  
ATOM   1755  HB  VAL A 114     -19.992  15.200   3.812  1.00  0.58           H  
ATOM   1756 1HG1 VAL A 114     -17.582  15.305   3.336  1.00  0.58           H  
ATOM   1757 2HG1 VAL A 114     -18.334  13.925   2.501  1.00  0.58           H  
ATOM   1758 3HG1 VAL A 114     -17.909  15.391   1.600  1.00  0.58           H  
ATOM   1759 1HG2 VAL A 114     -18.868  17.427   3.696  1.00  0.58           H  
ATOM   1760 2HG2 VAL A 114     -19.243  17.523   1.958  1.00  0.58           H  
ATOM   1761 3HG2 VAL A 114     -20.552  17.554   3.153  1.00  0.58           H  
ATOM   1762  N   LEU A 115     -21.263  12.897   2.333  1.00  0.57           N  
ATOM   1763  CA  LEU A 115     -21.332  11.465   2.091  1.00  0.57           C  
ATOM   1764  C   LEU A 115     -22.068  11.158   0.791  1.00  0.57           C  
ATOM   1765  O   LEU A 115     -21.587  10.369  -0.023  1.00  0.57           O  
ATOM   1766  CB  LEU A 115     -22.052  10.750   3.227  1.00  0.57           C  
ATOM   1767  CG  LEU A 115     -22.242   9.244   3.020  1.00  0.57           C  
ATOM   1768  CD1 LEU A 115     -20.865   8.547   2.949  1.00  0.57           C  
ATOM   1769  CD2 LEU A 115     -23.088   8.705   4.150  1.00  0.57           C  
ATOM   1770  H   LEU A 115     -21.672  13.259   3.192  1.00  0.57           H  
ATOM   1771  HA  LEU A 115     -20.316  11.079   2.025  1.00  0.57           H  
ATOM   1772 1HB  LEU A 115     -21.479  10.893   4.148  1.00  0.57           H  
ATOM   1773 2HB  LEU A 115     -23.033  11.205   3.362  1.00  0.57           H  
ATOM   1774  HG  LEU A 115     -22.752   9.072   2.075  1.00  0.57           H  
ATOM   1775 1HD1 LEU A 115     -20.996   7.479   2.802  1.00  0.57           H  
ATOM   1776 2HD1 LEU A 115     -20.278   8.955   2.128  1.00  0.57           H  
ATOM   1777 3HD1 LEU A 115     -20.335   8.707   3.888  1.00  0.57           H  
ATOM   1778 1HD2 LEU A 115     -23.243   7.637   4.018  1.00  0.57           H  
ATOM   1779 2HD2 LEU A 115     -22.573   8.884   5.101  1.00  0.57           H  
ATOM   1780 3HD2 LEU A 115     -24.049   9.216   4.158  1.00  0.57           H  
ATOM   1781  N   ALA A 116     -23.247  11.763   0.583  1.00  0.56           N  
ATOM   1782  CA  ALA A 116     -24.007  11.490  -0.631  1.00  0.56           C  
ATOM   1783  C   ALA A 116     -23.206  11.838  -1.884  1.00  0.56           C  
ATOM   1784  O   ALA A 116     -23.199  11.079  -2.860  1.00  0.56           O  
ATOM   1785  CB  ALA A 116     -25.299  12.286  -0.613  1.00  0.56           C  
ATOM   1786  H   ALA A 116     -23.640  12.401   1.277  1.00  0.56           H  
ATOM   1787  HA  ALA A 116     -24.234  10.425  -0.657  1.00  0.56           H  
ATOM   1788 1HB  ALA A 116     -25.877  12.065  -1.506  1.00  0.56           H  
ATOM   1789 2HB  ALA A 116     -25.874  12.021   0.274  1.00  0.56           H  
ATOM   1790 3HB  ALA A 116     -25.061  13.351  -0.584  1.00  0.56           H  
ATOM   1791  N   LYS A 117     -22.484  12.957  -1.840  1.00  0.56           N  
ATOM   1792  CA  LYS A 117     -21.654  13.364  -2.960  1.00  0.56           C  
ATOM   1793  C   LYS A 117     -20.437  12.452  -3.118  1.00  0.56           C  
ATOM   1794  O   LYS A 117     -20.035  12.126  -4.240  1.00  0.56           O  
ATOM   1795  CB  LYS A 117     -21.257  14.819  -2.812  1.00  0.56           C  
ATOM   1796  CG  LYS A 117     -22.360  15.809  -3.035  1.00  0.56           C  
ATOM   1797  CD  LYS A 117     -21.878  17.236  -2.894  1.00  0.56           C  
ATOM   1798  CE  LYS A 117     -22.995  18.221  -3.238  1.00  0.56           C  
ATOM   1799  NZ  LYS A 117     -22.542  19.643  -3.167  1.00  0.56           N  
ATOM   1800  H   LYS A 117     -22.530  13.559  -1.014  1.00  0.56           H  
ATOM   1801  HA  LYS A 117     -22.239  13.273  -3.870  1.00  0.56           H  
ATOM   1802 1HB  LYS A 117     -20.912  14.975  -1.792  1.00  0.56           H  
ATOM   1803 2HB  LYS A 117     -20.460  15.041  -3.484  1.00  0.56           H  
ATOM   1804 1HG  LYS A 117     -22.723  15.690  -4.036  1.00  0.56           H  
ATOM   1805 2HG  LYS A 117     -23.169  15.624  -2.332  1.00  0.56           H  
ATOM   1806 1HD  LYS A 117     -21.546  17.416  -1.868  1.00  0.56           H  
ATOM   1807 2HD  LYS A 117     -21.036  17.404  -3.567  1.00  0.56           H  
ATOM   1808 1HE  LYS A 117     -23.348  18.017  -4.248  1.00  0.56           H  
ATOM   1809 2HE  LYS A 117     -23.819  18.082  -2.542  1.00  0.56           H  
ATOM   1810 1HZ  LYS A 117     -23.305  20.265  -3.396  1.00  0.56           H  
ATOM   1811 2HZ  LYS A 117     -22.217  19.878  -2.224  1.00  0.56           H  
ATOM   1812 3HZ  LYS A 117     -21.786  19.810  -3.807  1.00  0.56           H  
ATOM   1813  N   THR A 118     -19.881  11.986  -1.998  1.00  0.56           N  
ATOM   1814  CA  THR A 118     -18.739  11.089  -2.024  1.00  0.56           C  
ATOM   1815  C   THR A 118     -19.163   9.811  -2.726  1.00  0.56           C  
ATOM   1816  O   THR A 118     -18.468   9.327  -3.622  1.00  0.56           O  
ATOM   1817  CB  THR A 118     -18.248  10.780  -0.591  1.00  0.56           C  
ATOM   1818  OG1 THR A 118     -17.854  12.004   0.041  1.00  0.56           O  
ATOM   1819  CG2 THR A 118     -17.068   9.844  -0.599  1.00  0.56           C  
ATOM   1820  H   THR A 118     -20.236  12.292  -1.095  1.00  0.56           H  
ATOM   1821  HA  THR A 118     -17.932  11.544  -2.591  1.00  0.56           H  
ATOM   1822  HB  THR A 118     -19.054  10.327  -0.025  1.00  0.56           H  
ATOM   1823  HG1 THR A 118     -18.647  12.579   0.108  1.00  0.56           H  
ATOM   1824 1HG2 THR A 118     -16.753   9.661   0.423  1.00  0.56           H  
ATOM   1825 2HG2 THR A 118     -17.350   8.907  -1.071  1.00  0.56           H  
ATOM   1826 3HG2 THR A 118     -16.263  10.301  -1.138  1.00  0.56           H  
ATOM   1827  N   LYS A 119     -20.340   9.288  -2.361  1.00  0.56           N  
ATOM   1828  CA  LYS A 119     -20.840   8.080  -2.993  1.00  0.56           C  
ATOM   1829  C   LYS A 119     -21.107   8.292  -4.480  1.00  0.56           C  
ATOM   1830  O   LYS A 119     -20.763   7.435  -5.297  1.00  0.56           O  
ATOM   1831  CB  LYS A 119     -22.131   7.593  -2.322  1.00  0.56           C  
ATOM   1832  CG  LYS A 119     -21.976   6.989  -0.930  1.00  0.56           C  
ATOM   1833  CD  LYS A 119     -23.332   6.542  -0.396  1.00  0.56           C  
ATOM   1834  CE  LYS A 119     -23.238   5.857   0.960  1.00  0.56           C  
ATOM   1835  NZ  LYS A 119     -24.585   5.416   1.437  1.00  0.56           N  
ATOM   1836  H   LYS A 119     -20.876   9.734  -1.615  1.00  0.56           H  
ATOM   1837  HA  LYS A 119     -20.083   7.304  -2.893  1.00  0.56           H  
ATOM   1838 1HB  LYS A 119     -22.818   8.440  -2.230  1.00  0.56           H  
ATOM   1839 2HB  LYS A 119     -22.612   6.854  -2.958  1.00  0.56           H  
ATOM   1840 1HG  LYS A 119     -21.321   6.129  -0.990  1.00  0.56           H  
ATOM   1841 2HG  LYS A 119     -21.540   7.726  -0.251  1.00  0.56           H  
ATOM   1842 1HD  LYS A 119     -23.977   7.417  -0.298  1.00  0.56           H  
ATOM   1843 2HD  LYS A 119     -23.789   5.853  -1.104  1.00  0.56           H  
ATOM   1844 1HE  LYS A 119     -22.584   4.989   0.885  1.00  0.56           H  
ATOM   1845 2HE  LYS A 119     -22.822   6.544   1.680  1.00  0.56           H  
ATOM   1846 1HZ  LYS A 119     -24.499   4.966   2.340  1.00  0.56           H  
ATOM   1847 2HZ  LYS A 119     -25.193   6.217   1.519  1.00  0.56           H  
ATOM   1848 3HZ  LYS A 119     -24.978   4.762   0.773  1.00  0.56           H  
ATOM   1849  N   ALA A 120     -21.683   9.443  -4.854  1.00  0.56           N  
ATOM   1850  CA  ALA A 120     -21.949   9.710  -6.267  1.00  0.56           C  
ATOM   1851  C   ALA A 120     -20.643   9.730  -7.065  1.00  0.56           C  
ATOM   1852  O   ALA A 120     -20.543   9.169  -8.167  1.00  0.56           O  
ATOM   1853  CB  ALA A 120     -22.676  11.045  -6.413  1.00  0.56           C  
ATOM   1854  H   ALA A 120     -21.980  10.123  -4.152  1.00  0.56           H  
ATOM   1855  HA  ALA A 120     -22.579   8.910  -6.655  1.00  0.56           H  
ATOM   1856 1HB  ALA A 120     -22.897  11.239  -7.463  1.00  0.56           H  
ATOM   1857 2HB  ALA A 120     -23.604  11.008  -5.849  1.00  0.56           H  
ATOM   1858 3HB  ALA A 120     -22.054  11.851  -6.024  1.00  0.56           H  
ATOM   1859  N   ALA A 121     -19.616  10.344  -6.490  1.00  0.56           N  
ATOM   1860  CA  ALA A 121     -18.337  10.407  -7.162  1.00  0.56           C  
ATOM   1861  C   ALA A 121     -17.749   9.007  -7.333  1.00  0.56           C  
ATOM   1862  O   ALA A 121     -17.327   8.622  -8.430  1.00  0.56           O  
ATOM   1863  CB  ALA A 121     -17.400  11.289  -6.362  1.00  0.56           C  
ATOM   1864  H   ALA A 121     -19.735  10.802  -5.585  1.00  0.56           H  
ATOM   1865  HA  ALA A 121     -18.490  10.835  -8.148  1.00  0.56           H  
ATOM   1866 1HB  ALA A 121     -16.441  11.360  -6.858  1.00  0.56           H  
ATOM   1867 2HB  ALA A 121     -17.834  12.281  -6.260  1.00  0.56           H  
ATOM   1868 3HB  ALA A 121     -17.259  10.856  -5.372  1.00  0.56           H  
ATOM   1869  N   LEU A 122     -17.800   8.206  -6.268  1.00  0.56           N  
ATOM   1870  CA  LEU A 122     -17.234   6.864  -6.309  1.00  0.56           C  
ATOM   1871  C   LEU A 122     -17.974   5.957  -7.284  1.00  0.56           C  
ATOM   1872  O   LEU A 122     -17.357   5.191  -8.031  1.00  0.56           O  
ATOM   1873  CB  LEU A 122     -17.277   6.266  -4.906  1.00  0.56           C  
ATOM   1874  CG  LEU A 122     -16.334   6.912  -3.888  1.00  0.56           C  
ATOM   1875  CD1 LEU A 122     -16.655   6.391  -2.534  1.00  0.56           C  
ATOM   1876  CD2 LEU A 122     -14.923   6.573  -4.242  1.00  0.56           C  
ATOM   1877  H   LEU A 122     -18.187   8.555  -5.390  1.00  0.56           H  
ATOM   1878  HA  LEU A 122     -16.195   6.945  -6.629  1.00  0.56           H  
ATOM   1879 1HB  LEU A 122     -18.293   6.364  -4.523  1.00  0.56           H  
ATOM   1880 2HB  LEU A 122     -17.033   5.206  -4.966  1.00  0.56           H  
ATOM   1881  HG  LEU A 122     -16.462   7.980  -3.893  1.00  0.56           H  
ATOM   1882 1HD1 LEU A 122     -15.992   6.828  -1.797  1.00  0.56           H  
ATOM   1883 2HD1 LEU A 122     -17.686   6.635  -2.288  1.00  0.56           H  
ATOM   1884 3HD1 LEU A 122     -16.523   5.327  -2.560  1.00  0.56           H  
ATOM   1885 1HD2 LEU A 122     -14.243   7.011  -3.513  1.00  0.56           H  
ATOM   1886 2HD2 LEU A 122     -14.823   5.497  -4.232  1.00  0.56           H  
ATOM   1887 3HD2 LEU A 122     -14.687   6.951  -5.237  1.00  0.56           H  
ATOM   1888  N   LYS A 123     -19.303   6.083  -7.320  1.00  0.56           N  
ATOM   1889  CA  LYS A 123     -20.156   5.293  -8.201  1.00  0.56           C  
ATOM   1890  C   LYS A 123     -19.758   5.475  -9.653  1.00  0.56           C  
ATOM   1891  O   LYS A 123     -19.799   4.535 -10.449  1.00  0.56           O  
ATOM   1892  CB  LYS A 123     -21.623   5.673  -8.036  1.00  0.56           C  
ATOM   1893  CG  LYS A 123     -22.580   4.818  -8.855  1.00  0.56           C  
ATOM   1894  CD  LYS A 123     -24.024   5.219  -8.606  1.00  0.56           C  
ATOM   1895  CE  LYS A 123     -24.992   4.377  -9.423  1.00  0.56           C  
ATOM   1896  NZ  LYS A 123     -26.388   4.829  -9.241  1.00  0.56           N  
ATOM   1897  H   LYS A 123     -19.754   6.735  -6.679  1.00  0.56           H  
ATOM   1898  HA  LYS A 123     -20.034   4.241  -7.947  1.00  0.56           H  
ATOM   1899 1HB  LYS A 123     -21.902   5.601  -6.986  1.00  0.56           H  
ATOM   1900 2HB  LYS A 123     -21.760   6.716  -8.336  1.00  0.56           H  
ATOM   1901 1HG  LYS A 123     -22.356   4.953  -9.915  1.00  0.56           H  
ATOM   1902 2HG  LYS A 123     -22.445   3.768  -8.600  1.00  0.56           H  
ATOM   1903 1HD  LYS A 123     -24.258   5.110  -7.548  1.00  0.56           H  
ATOM   1904 2HD  LYS A 123     -24.161   6.270  -8.883  1.00  0.56           H  
ATOM   1905 1HE  LYS A 123     -24.733   4.450 -10.478  1.00  0.56           H  
ATOM   1906 2HE  LYS A 123     -24.914   3.338  -9.108  1.00  0.56           H  
ATOM   1907 1HZ  LYS A 123     -27.008   4.267  -9.792  1.00  0.56           H  
ATOM   1908 2HZ  LYS A 123     -26.650   4.773  -8.275  1.00  0.56           H  
ATOM   1909 3HZ  LYS A 123     -26.456   5.806  -9.558  1.00  0.56           H  
ATOM   1910  N   ASN A 124     -19.342   6.694  -9.986  1.00  0.56           N  
ATOM   1911  CA  ASN A 124     -18.970   7.049 -11.340  1.00  0.56           C  
ATOM   1912  C   ASN A 124     -17.473   6.908 -11.633  1.00  0.56           C  
ATOM   1913  O   ASN A 124     -17.003   7.329 -12.690  1.00  0.56           O  
ATOM   1914  CB  ASN A 124     -19.463   8.449 -11.607  1.00  0.56           C  
ATOM   1915  CG  ASN A 124     -20.950   8.469 -11.748  1.00  0.56           C  
ATOM   1916  OD1 ASN A 124     -21.469   8.109 -12.824  1.00  0.56           O  
ATOM   1917  ND2 ASN A 124     -21.645   8.841 -10.703  1.00  0.56           N  
ATOM   1918  H   ASN A 124     -19.351   7.430  -9.274  1.00  0.56           H  
ATOM   1919  HA  ASN A 124     -19.489   6.372 -12.017  1.00  0.56           H  
ATOM   1920 1HB  ASN A 124     -19.168   9.109 -10.781  1.00  0.56           H  
ATOM   1921 2HB  ASN A 124     -19.023   8.835 -12.509  1.00  0.56           H  
ATOM   1922 1HD2 ASN A 124     -22.652   8.856 -10.737  1.00  0.56           H  
ATOM   1923 2HD2 ASN A 124     -21.170   9.100  -9.839  1.00  0.56           H  
ATOM   1924  N   GLY A 125     -16.730   6.270 -10.726  1.00  0.57           N  
ATOM   1925  CA  GLY A 125     -15.310   6.013 -10.941  1.00  0.57           C  
ATOM   1926  C   GLY A 125     -14.368   7.170 -10.619  1.00  0.57           C  
ATOM   1927  O   GLY A 125     -13.201   7.135 -11.017  1.00  0.57           O  
ATOM   1928  H   GLY A 125     -17.147   5.935  -9.857  1.00  0.57           H  
ATOM   1929 1HA  GLY A 125     -15.029   5.154 -10.332  1.00  0.57           H  
ATOM   1930 2HA  GLY A 125     -15.164   5.712 -11.976  1.00  0.57           H  
ATOM   1931  N   LEU A 126     -14.855   8.189  -9.922  1.00  0.57           N  
ATOM   1932  CA  LEU A 126     -14.046   9.349  -9.580  1.00  0.57           C  
ATOM   1933  C   LEU A 126     -13.478   9.138  -8.184  1.00  0.57           C  
ATOM   1934  O   LEU A 126     -14.105   8.474  -7.358  1.00  0.57           O  
ATOM   1935  CB  LEU A 126     -14.927  10.595  -9.615  1.00  0.57           C  
ATOM   1936  CG  LEU A 126     -15.637  10.852 -10.954  1.00  0.57           C  
ATOM   1937  CD1 LEU A 126     -16.653  11.940 -10.799  1.00  0.57           C  
ATOM   1938  CD2 LEU A 126     -14.614  11.260 -11.979  1.00  0.57           C  
ATOM   1939  H   LEU A 126     -15.820   8.170  -9.592  1.00  0.57           H  
ATOM   1940  HA  LEU A 126     -13.224   9.451 -10.292  1.00  0.57           H  
ATOM   1941 1HB  LEU A 126     -15.675  10.507  -8.857  1.00  0.57           H  
ATOM   1942 2HB  LEU A 126     -14.304  11.465  -9.389  1.00  0.57           H  
ATOM   1943  HG  LEU A 126     -16.153   9.941 -11.275  1.00  0.57           H  
ATOM   1944 1HD1 LEU A 126     -17.143  12.083 -11.751  1.00  0.57           H  
ATOM   1945 2HD1 LEU A 126     -17.390  11.649 -10.061  1.00  0.57           H  
ATOM   1946 3HD1 LEU A 126     -16.172  12.847 -10.493  1.00  0.57           H  
ATOM   1947 1HD2 LEU A 126     -15.097  11.447 -12.928  1.00  0.57           H  
ATOM   1948 2HD2 LEU A 126     -14.106  12.167 -11.649  1.00  0.57           H  
ATOM   1949 3HD2 LEU A 126     -13.881  10.458 -12.096  1.00  0.57           H  
ATOM   1950  N   THR A 127     -12.314   9.714  -7.912  1.00  0.57           N  
ATOM   1951  CA  THR A 127     -11.715   9.654  -6.588  1.00  0.57           C  
ATOM   1952  C   THR A 127     -11.982  10.959  -5.836  1.00  0.57           C  
ATOM   1953  O   THR A 127     -11.390  11.990  -6.161  1.00  0.57           O  
ATOM   1954  CB  THR A 127     -10.188   9.454  -6.692  1.00  0.57           C  
ATOM   1955  OG1 THR A 127      -9.895   8.211  -7.347  1.00  0.57           O  
ATOM   1956  CG2 THR A 127      -9.537   9.505  -5.336  1.00  0.57           C  
ATOM   1957  H   THR A 127     -11.830  10.220  -8.645  1.00  0.57           H  
ATOM   1958  HA  THR A 127     -12.126   8.797  -6.066  1.00  0.57           H  
ATOM   1959  HB  THR A 127      -9.779  10.258  -7.301  1.00  0.57           H  
ATOM   1960  HG1 THR A 127     -10.238   8.232  -8.243  1.00  0.57           H  
ATOM   1961 1HG2 THR A 127      -8.468   9.381  -5.446  1.00  0.57           H  
ATOM   1962 2HG2 THR A 127      -9.753  10.465  -4.864  1.00  0.57           H  
ATOM   1963 3HG2 THR A 127      -9.912   8.723  -4.724  1.00  0.57           H  
ATOM   1964  N   PRO A 128     -12.880  10.987  -4.855  1.00  0.58           N  
ATOM   1965  CA  PRO A 128     -13.217  12.162  -4.122  1.00  0.58           C  
ATOM   1966  C   PRO A 128     -12.151  12.555  -3.152  1.00  0.58           C  
ATOM   1967  O   PRO A 128     -11.486  11.687  -2.577  1.00  0.58           O  
ATOM   1968  CB  PRO A 128     -14.482  11.739  -3.400  1.00  0.58           C  
ATOM   1969  CG  PRO A 128     -14.349  10.292  -3.232  1.00  0.58           C  
ATOM   1970  CD  PRO A 128     -13.634   9.809  -4.449  1.00  0.58           C  
ATOM   1971  HA  PRO A 128     -13.408  12.975  -4.817  1.00  0.58           H  
ATOM   1972 1HB  PRO A 128     -14.573  12.283  -2.445  1.00  0.58           H  
ATOM   1973 2HB  PRO A 128     -15.354  11.996  -4.006  1.00  0.58           H  
ATOM   1974 1HG  PRO A 128     -13.803  10.097  -2.326  1.00  0.58           H  
ATOM   1975 2HG  PRO A 128     -15.335   9.835  -3.129  1.00  0.58           H  
ATOM   1976 1HD  PRO A 128     -12.989   9.005  -4.143  1.00  0.58           H  
ATOM   1977 2HD  PRO A 128     -14.360   9.512  -5.212  1.00  0.58           H  
ATOM   1978  N   ILE A 129     -12.093  13.843  -2.884  1.00  0.59           N  
ATOM   1979  CA  ILE A 129     -11.306  14.373  -1.811  1.00  0.59           C  
ATOM   1980  C   ILE A 129     -12.296  14.869  -0.761  1.00  0.59           C  
ATOM   1981  O   ILE A 129     -13.231  15.632  -1.055  1.00  0.59           O  
ATOM   1982  CB  ILE A 129     -10.345  15.488  -2.275  1.00  0.59           C  
ATOM   1983  CG1 ILE A 129      -9.357  14.951  -3.341  1.00  0.59           C  
ATOM   1984  CG2 ILE A 129      -9.580  16.004  -1.067  1.00  0.59           C  
ATOM   1985  CD1 ILE A 129      -8.538  16.021  -4.017  1.00  0.59           C  
ATOM   1986  H   ILE A 129     -12.609  14.481  -3.474  1.00  0.59           H  
ATOM   1987  HA  ILE A 129     -10.710  13.581  -1.385  1.00  0.59           H  
ATOM   1988  HB  ILE A 129     -10.896  16.290  -2.715  1.00  0.59           H  
ATOM   1989 1HG1 ILE A 129      -8.674  14.276  -2.877  1.00  0.59           H  
ATOM   1990 2HG1 ILE A 129      -9.921  14.413  -4.108  1.00  0.59           H  
ATOM   1991 1HG2 ILE A 129      -8.908  16.778  -1.388  1.00  0.59           H  
ATOM   1992 2HG2 ILE A 129     -10.277  16.406  -0.330  1.00  0.59           H  
ATOM   1993 3HG2 ILE A 129      -9.010  15.188  -0.619  1.00  0.59           H  
ATOM   1994 1HD1 ILE A 129      -7.871  15.560  -4.748  1.00  0.59           H  
ATOM   1995 2HD1 ILE A 129      -9.203  16.719  -4.525  1.00  0.59           H  
ATOM   1996 3HD1 ILE A 129      -7.948  16.557  -3.274  1.00  0.59           H  
ATOM   1997  N   VAL A 130     -12.145  14.360   0.440  1.00  0.60           N  
ATOM   1998  CA  VAL A 130     -13.035  14.718   1.513  1.00  0.60           C  
ATOM   1999  C   VAL A 130     -12.334  15.556   2.546  1.00  0.60           C  
ATOM   2000  O   VAL A 130     -11.592  15.051   3.388  1.00  0.60           O  
ATOM   2001  CB  VAL A 130     -13.602  13.439   2.142  1.00  0.60           C  
ATOM   2002  CG1 VAL A 130     -14.496  13.767   3.298  1.00  0.60           C  
ATOM   2003  CG2 VAL A 130     -14.394  12.675   1.060  1.00  0.60           C  
ATOM   2004  H   VAL A 130     -11.385  13.709   0.606  1.00  0.60           H  
ATOM   2005  HA  VAL A 130     -13.862  15.297   1.109  1.00  0.60           H  
ATOM   2006  HB  VAL A 130     -12.788  12.830   2.507  1.00  0.60           H  
ATOM   2007 1HG1 VAL A 130     -14.875  12.843   3.721  1.00  0.60           H  
ATOM   2008 2HG1 VAL A 130     -13.929  14.312   4.058  1.00  0.60           H  
ATOM   2009 3HG1 VAL A 130     -15.323  14.381   2.954  1.00  0.60           H  
ATOM   2010 1HG2 VAL A 130     -14.799  11.755   1.479  1.00  0.60           H  
ATOM   2011 2HG2 VAL A 130     -15.215  13.297   0.698  1.00  0.60           H  
ATOM   2012 3HG2 VAL A 130     -13.734  12.435   0.230  1.00  0.60           H  
ATOM   2013  N   CYS A 131     -12.582  16.853   2.493  1.00  0.62           N  
ATOM   2014  CA  CYS A 131     -11.935  17.749   3.412  1.00  0.62           C  
ATOM   2015  C   CYS A 131     -12.652  17.758   4.739  1.00  0.62           C  
ATOM   2016  O   CYS A 131     -13.894  17.749   4.790  1.00  0.62           O  
ATOM   2017  CB  CYS A 131     -11.965  19.124   2.857  1.00  0.62           C  
ATOM   2018  SG  CYS A 131     -11.090  19.309   1.259  1.00  0.62           S  
ATOM   2019  H   CYS A 131     -13.173  17.254   1.764  1.00  0.62           H  
ATOM   2020  HA  CYS A 131     -10.917  17.430   3.562  1.00  0.62           H  
ATOM   2021 1HB  CYS A 131     -12.967  19.355   2.750  1.00  0.62           H  
ATOM   2022 2HB  CYS A 131     -11.535  19.837   3.569  1.00  0.62           H  
ATOM   2023  HG  CYS A 131     -10.183  20.201   1.722  1.00  0.62           H  
ATOM   2024  N   ILE A 132     -11.848  17.812   5.791  1.00  0.65           N  
ATOM   2025  CA  ILE A 132     -12.267  17.843   7.178  1.00  0.65           C  
ATOM   2026  C   ILE A 132     -11.617  19.025   7.923  1.00  0.65           C  
ATOM   2027  O   ILE A 132     -10.421  19.284   7.750  1.00  0.65           O  
ATOM   2028  CB  ILE A 132     -11.859  16.525   7.849  1.00  0.65           C  
ATOM   2029  CG1 ILE A 132     -12.448  15.346   7.121  1.00  0.65           C  
ATOM   2030  CG2 ILE A 132     -12.375  16.504   9.206  1.00  0.65           C  
ATOM   2031  CD1 ILE A 132     -11.940  14.088   7.644  1.00  0.65           C  
ATOM   2032  H   ILE A 132     -10.852  17.768   5.601  1.00  0.65           H  
ATOM   2033  HA  ILE A 132     -13.350  17.955   7.221  1.00  0.65           H  
ATOM   2034  HB  ILE A 132     -10.772  16.428   7.855  1.00  0.65           H  
ATOM   2035 1HG1 ILE A 132     -13.536  15.362   7.213  1.00  0.65           H  
ATOM   2036 2HG1 ILE A 132     -12.180  15.386   6.069  1.00  0.65           H  
ATOM   2037 1HG2 ILE A 132     -12.109  15.569   9.687  1.00  0.65           H  
ATOM   2038 2HG2 ILE A 132     -11.995  17.327   9.776  1.00  0.65           H  
ATOM   2039 3HG2 ILE A 132     -13.421  16.584   9.128  1.00  0.65           H  
ATOM   2040 1HD1 ILE A 132     -12.384  13.278   7.087  1.00  0.65           H  
ATOM   2041 2HD1 ILE A 132     -10.858  14.056   7.548  1.00  0.65           H  
ATOM   2042 3HD1 ILE A 132     -12.210  14.024   8.692  1.00  0.65           H  
ATOM   2043  N   GLY A 133     -12.373  19.759   8.742  1.00  0.69           N  
ATOM   2044  CA  GLY A 133     -11.719  20.860   9.473  1.00  0.69           C  
ATOM   2045  C   GLY A 133     -12.636  21.662  10.394  1.00  0.69           C  
ATOM   2046  O   GLY A 133     -13.860  21.643  10.248  1.00  0.69           O  
ATOM   2047  H   GLY A 133     -13.360  19.520   8.882  1.00  0.69           H  
ATOM   2048 1HA  GLY A 133     -10.896  20.454  10.062  1.00  0.69           H  
ATOM   2049 2HA  GLY A 133     -11.267  21.540   8.750  1.00  0.69           H  
ATOM   2050  N   GLU A 134     -12.004  22.408  11.307  1.00  0.73           N  
ATOM   2051  CA  GLU A 134     -12.668  23.201  12.344  1.00  0.73           C  
ATOM   2052  C   GLU A 134     -12.127  24.621  12.518  1.00  0.73           C  
ATOM   2053  O   GLU A 134     -11.121  25.011  11.904  1.00  0.73           O  
ATOM   2054  CB  GLU A 134     -12.558  22.483  13.688  1.00  0.73           C  
ATOM   2055  CG  GLU A 134     -13.422  21.259  13.850  1.00  0.73           C  
ATOM   2056  CD  GLU A 134     -14.902  21.621  13.997  1.00  0.73           C  
ATOM   2057  OE1 GLU A 134     -15.175  22.752  14.323  1.00  0.73           O  
ATOM   2058  OE2 GLU A 134     -15.750  20.786  13.731  1.00  0.73           O  
ATOM   2059  H   GLU A 134     -10.997  22.361  11.325  1.00  0.73           H  
ATOM   2060  HA  GLU A 134     -13.722  23.283  12.079  1.00  0.73           H  
ATOM   2061 1HB  GLU A 134     -11.535  22.211  13.861  1.00  0.73           H  
ATOM   2062 2HB  GLU A 134     -12.833  23.168  14.486  1.00  0.73           H  
ATOM   2063 1HG  GLU A 134     -13.283  20.586  13.011  1.00  0.73           H  
ATOM   2064 2HG  GLU A 134     -13.093  20.743  14.745  1.00  0.73           H  
ATOM   2065  N   GLY A 135     -12.861  25.411  13.311  1.00  0.76           N  
ATOM   2066  CA  GLY A 135     -12.476  26.788  13.612  1.00  0.76           C  
ATOM   2067  C   GLY A 135     -11.476  26.895  14.764  1.00  0.76           C  
ATOM   2068  O   GLY A 135     -11.088  25.896  15.383  1.00  0.76           O  
ATOM   2069  H   GLY A 135     -13.694  25.017  13.741  1.00  0.76           H  
ATOM   2070 1HA  GLY A 135     -12.047  27.248  12.725  1.00  0.76           H  
ATOM   2071 2HA  GLY A 135     -13.371  27.360  13.854  1.00  0.76           H  
ATOM   2072  N   LEU A 136     -11.111  28.134  15.076  1.00  0.79           N  
ATOM   2073  CA  LEU A 136     -10.099  28.403  16.084  1.00  0.79           C  
ATOM   2074  C   LEU A 136     -10.567  28.085  17.488  1.00  0.79           C  
ATOM   2075  O   LEU A 136      -9.793  27.567  18.287  1.00  0.79           O  
ATOM   2076  CB  LEU A 136      -9.631  29.856  16.002  1.00  0.79           C  
ATOM   2077  CG  LEU A 136      -8.450  30.191  16.895  1.00  0.79           C  
ATOM   2078  CD1 LEU A 136      -7.276  29.256  16.528  1.00  0.79           C  
ATOM   2079  CD2 LEU A 136      -8.055  31.650  16.691  1.00  0.79           C  
ATOM   2080  H   LEU A 136     -11.502  28.906  14.557  1.00  0.79           H  
ATOM   2081  HA  LEU A 136      -9.238  27.772  15.867  1.00  0.79           H  
ATOM   2082 1HB  LEU A 136      -9.355  30.090  14.990  1.00  0.79           H  
ATOM   2083 2HB  LEU A 136     -10.457  30.505  16.293  1.00  0.79           H  
ATOM   2084  HG  LEU A 136      -8.717  30.023  17.939  1.00  0.79           H  
ATOM   2085 1HD1 LEU A 136      -6.420  29.478  17.171  1.00  0.79           H  
ATOM   2086 2HD1 LEU A 136      -7.576  28.226  16.674  1.00  0.79           H  
ATOM   2087 3HD1 LEU A 136      -6.997  29.406  15.487  1.00  0.79           H  
ATOM   2088 1HD2 LEU A 136      -7.203  31.885  17.329  1.00  0.79           H  
ATOM   2089 2HD2 LEU A 136      -7.784  31.811  15.645  1.00  0.79           H  
ATOM   2090 3HD2 LEU A 136      -8.896  32.292  16.953  1.00  0.79           H  
ATOM   2091  N   ASN A 137     -11.828  28.384  17.797  1.00  0.82           N  
ATOM   2092  CA  ASN A 137     -12.340  28.166  19.147  1.00  0.82           C  
ATOM   2093  C   ASN A 137     -12.246  26.698  19.554  1.00  0.82           C  
ATOM   2094  O   ASN A 137     -12.019  26.382  20.723  1.00  0.82           O  
ATOM   2095  CB  ASN A 137     -13.771  28.648  19.248  1.00  0.82           C  
ATOM   2096  CG  ASN A 137     -13.878  30.151  19.242  1.00  0.82           C  
ATOM   2097  OD1 ASN A 137     -12.906  30.867  19.513  1.00  0.82           O  
ATOM   2098  ND2 ASN A 137     -15.049  30.645  18.931  1.00  0.82           N  
ATOM   2099  H   ASN A 137     -12.427  28.789  17.093  1.00  0.82           H  
ATOM   2100  HA  ASN A 137     -11.725  28.737  19.845  1.00  0.82           H  
ATOM   2101 1HB  ASN A 137     -14.351  28.244  18.417  1.00  0.82           H  
ATOM   2102 2HB  ASN A 137     -14.214  28.267  20.169  1.00  0.82           H  
ATOM   2103 1HD2 ASN A 137     -15.183  31.637  18.908  1.00  0.82           H  
ATOM   2104 2HD2 ASN A 137     -15.810  30.033  18.717  1.00  0.82           H  
ATOM   2105  N   ILE A 138     -12.399  25.797  18.590  1.00  0.83           N  
ATOM   2106  CA  ILE A 138     -12.322  24.381  18.890  1.00  0.83           C  
ATOM   2107  C   ILE A 138     -10.865  24.000  19.093  1.00  0.83           C  
ATOM   2108  O   ILE A 138     -10.533  23.240  20.017  1.00  0.83           O  
ATOM   2109  CB  ILE A 138     -12.996  23.543  17.805  1.00  0.83           C  
ATOM   2110  CG1 ILE A 138     -14.458  23.921  17.740  1.00  0.83           C  
ATOM   2111  CG2 ILE A 138     -12.818  22.092  18.078  1.00  0.83           C  
ATOM   2112  CD1 ILE A 138     -15.160  23.765  19.078  1.00  0.83           C  
ATOM   2113  H   ILE A 138     -12.565  26.101  17.641  1.00  0.83           H  
ATOM   2114  HA  ILE A 138     -12.853  24.193  19.820  1.00  0.83           H  
ATOM   2115  HB  ILE A 138     -12.545  23.785  16.840  1.00  0.83           H  
ATOM   2116 1HG1 ILE A 138     -14.551  24.952  17.404  1.00  0.83           H  
ATOM   2117 2HG1 ILE A 138     -14.953  23.273  17.007  1.00  0.83           H  
ATOM   2118 1HG2 ILE A 138     -13.282  21.513  17.287  1.00  0.83           H  
ATOM   2119 2HG2 ILE A 138     -11.770  21.900  18.108  1.00  0.83           H  
ATOM   2120 3HG2 ILE A 138     -13.269  21.838  19.028  1.00  0.83           H  
ATOM   2121 1HD1 ILE A 138     -16.210  24.036  18.972  1.00  0.83           H  
ATOM   2122 2HD1 ILE A 138     -15.082  22.738  19.419  1.00  0.83           H  
ATOM   2123 3HD1 ILE A 138     -14.690  24.419  19.812  1.00  0.83           H  
ATOM   2124  N   ARG A 139      -9.983  24.528  18.238  1.00  0.82           N  
ATOM   2125  CA  ARG A 139      -8.565  24.262  18.425  1.00  0.82           C  
ATOM   2126  C   ARG A 139      -8.096  24.720  19.797  1.00  0.82           C  
ATOM   2127  O   ARG A 139      -7.385  23.987  20.488  1.00  0.82           O  
ATOM   2128  CB  ARG A 139      -7.723  24.948  17.374  1.00  0.82           C  
ATOM   2129  CG  ARG A 139      -6.232  24.687  17.541  1.00  0.82           C  
ATOM   2130  CD  ARG A 139      -5.470  25.312  16.489  1.00  0.82           C  
ATOM   2131  NE  ARG A 139      -4.037  25.047  16.576  1.00  0.82           N  
ATOM   2132  CZ  ARG A 139      -3.160  25.753  17.305  1.00  0.82           C  
ATOM   2133  NH1 ARG A 139      -3.572  26.774  18.035  1.00  0.82           N  
ATOM   2134  NH2 ARG A 139      -1.882  25.407  17.277  1.00  0.82           N  
ATOM   2135  H   ARG A 139     -10.296  25.123  17.465  1.00  0.82           H  
ATOM   2136  HA  ARG A 139      -8.393  23.196  18.358  1.00  0.82           H  
ATOM   2137 1HB  ARG A 139      -8.029  24.624  16.379  1.00  0.82           H  
ATOM   2138 2HB  ARG A 139      -7.880  26.019  17.432  1.00  0.82           H  
ATOM   2139 1HG  ARG A 139      -5.902  25.101  18.496  1.00  0.82           H  
ATOM   2140 2HG  ARG A 139      -6.039  23.614  17.517  1.00  0.82           H  
ATOM   2141 1HD  ARG A 139      -5.830  24.884  15.579  1.00  0.82           H  
ATOM   2142 2HD  ARG A 139      -5.631  26.392  16.487  1.00  0.82           H  
ATOM   2143  HE  ARG A 139      -3.659  24.270  16.032  1.00  0.82           H  
ATOM   2144 1HH1 ARG A 139      -4.558  27.023  18.043  1.00  0.82           H  
ATOM   2145 2HH1 ARG A 139      -2.917  27.308  18.589  1.00  0.82           H  
ATOM   2146 1HH2 ARG A 139      -1.583  24.599  16.687  1.00  0.82           H  
ATOM   2147 2HH2 ARG A 139      -1.205  25.917  17.817  1.00  0.82           H  
ATOM   2148  N   GLU A 140      -8.523  25.915  20.206  1.00  0.81           N  
ATOM   2149  CA  GLU A 140      -8.138  26.457  21.501  1.00  0.81           C  
ATOM   2150  C   GLU A 140      -8.742  25.630  22.639  1.00  0.81           C  
ATOM   2151  O   GLU A 140      -8.092  25.402  23.661  1.00  0.81           O  
ATOM   2152  CB  GLU A 140      -8.548  27.925  21.595  1.00  0.81           C  
ATOM   2153  CG  GLU A 140      -7.747  28.873  20.658  1.00  0.81           C  
ATOM   2154  CD  GLU A 140      -6.262  28.969  20.981  1.00  0.81           C  
ATOM   2155  OE1 GLU A 140      -5.936  29.229  22.113  1.00  0.81           O  
ATOM   2156  OE2 GLU A 140      -5.460  28.796  20.085  1.00  0.81           O  
ATOM   2157  H   GLU A 140      -9.111  26.469  19.587  1.00  0.81           H  
ATOM   2158  HA  GLU A 140      -7.053  26.402  21.585  1.00  0.81           H  
ATOM   2159 1HB  GLU A 140      -9.605  28.018  21.334  1.00  0.81           H  
ATOM   2160 2HB  GLU A 140      -8.430  28.274  22.619  1.00  0.81           H  
ATOM   2161 1HG  GLU A 140      -7.843  28.498  19.644  1.00  0.81           H  
ATOM   2162 2HG  GLU A 140      -8.193  29.866  20.689  1.00  0.81           H  
ATOM   2163  N   ALA A 141      -9.977  25.136  22.448  1.00  0.78           N  
ATOM   2164  CA  ALA A 141     -10.621  24.255  23.420  1.00  0.78           C  
ATOM   2165  C   ALA A 141      -9.796  22.979  23.588  1.00  0.78           C  
ATOM   2166  O   ALA A 141      -9.741  22.394  24.674  1.00  0.78           O  
ATOM   2167  CB  ALA A 141     -12.039  23.903  22.982  1.00  0.78           C  
ATOM   2168  H   ALA A 141     -10.503  25.396  21.615  1.00  0.78           H  
ATOM   2169  HA  ALA A 141     -10.657  24.772  24.377  1.00  0.78           H  
ATOM   2170 1HB  ALA A 141     -12.505  23.257  23.729  1.00  0.78           H  
ATOM   2171 2HB  ALA A 141     -12.622  24.817  22.874  1.00  0.78           H  
ATOM   2172 3HB  ALA A 141     -12.012  23.384  22.034  1.00  0.78           H  
ATOM   2173  N   GLY A 142      -9.154  22.553  22.492  1.00  0.75           N  
ATOM   2174  CA  GLY A 142      -8.348  21.343  22.459  1.00  0.75           C  
ATOM   2175  C   GLY A 142      -9.176  20.138  22.036  1.00  0.75           C  
ATOM   2176  O   GLY A 142      -8.777  18.991  22.241  1.00  0.75           O  
ATOM   2177  H   GLY A 142      -9.259  23.086  21.630  1.00  0.75           H  
ATOM   2178 1HA  GLY A 142      -7.521  21.489  21.763  1.00  0.75           H  
ATOM   2179 2HA  GLY A 142      -7.915  21.169  23.442  1.00  0.75           H  
ATOM   2180  N   GLU A 143     -10.347  20.405  21.460  1.00  0.72           N  
ATOM   2181  CA  GLU A 143     -11.265  19.353  21.030  1.00  0.72           C  
ATOM   2182  C   GLU A 143     -11.205  19.091  19.526  1.00  0.72           C  
ATOM   2183  O   GLU A 143     -11.964  18.279  18.996  1.00  0.72           O  
ATOM   2184  CB  GLU A 143     -12.693  19.724  21.426  1.00  0.72           C  
ATOM   2185  CG  GLU A 143     -12.933  19.848  22.936  1.00  0.72           C  
ATOM   2186  CD  GLU A 143     -14.376  20.227  23.312  1.00  0.72           C  
ATOM   2187  OE1 GLU A 143     -15.300  19.759  22.674  1.00  0.72           O  
ATOM   2188  OE2 GLU A 143     -14.542  20.966  24.253  1.00  0.72           O  
ATOM   2189  H   GLU A 143     -10.590  21.382  21.283  1.00  0.72           H  
ATOM   2190  HA  GLU A 143     -10.994  18.431  21.543  1.00  0.72           H  
ATOM   2191 1HB  GLU A 143     -12.978  20.661  20.961  1.00  0.72           H  
ATOM   2192 2HB  GLU A 143     -13.346  18.960  21.068  1.00  0.72           H  
ATOM   2193 1HG  GLU A 143     -12.688  18.897  23.406  1.00  0.72           H  
ATOM   2194 2HG  GLU A 143     -12.249  20.601  23.334  1.00  0.72           H  
ATOM   2195  N   HIS A 144     -10.286  19.758  18.845  1.00  0.69           N  
ATOM   2196  CA  HIS A 144     -10.194  19.678  17.393  1.00  0.69           C  
ATOM   2197  C   HIS A 144      -9.970  18.286  16.869  1.00  0.69           C  
ATOM   2198  O   HIS A 144     -10.626  17.885  15.914  1.00  0.69           O  
ATOM   2199  CB  HIS A 144      -9.110  20.587  16.854  1.00  0.69           C  
ATOM   2200  CG  HIS A 144      -9.113  20.648  15.375  1.00  0.69           C  
ATOM   2201  ND1 HIS A 144      -8.253  21.444  14.665  1.00  0.69           N  
ATOM   2202  CD2 HIS A 144      -9.894  20.026  14.464  1.00  0.69           C  
ATOM   2203  CE1 HIS A 144      -8.507  21.320  13.379  1.00  0.69           C  
ATOM   2204  NE2 HIS A 144      -9.495  20.458  13.224  1.00  0.69           N  
ATOM   2205  H   HIS A 144      -9.667  20.373  19.352  1.00  0.69           H  
ATOM   2206  HA  HIS A 144     -11.133  20.014  16.961  1.00  0.69           H  
ATOM   2207 1HB  HIS A 144      -9.288  21.580  17.215  1.00  0.69           H  
ATOM   2208 2HB  HIS A 144      -8.131  20.263  17.203  1.00  0.69           H  
ATOM   2209  HD1 HIS A 144      -7.552  22.041  15.045  1.00  0.69           H  
ATOM   2210  HD2 HIS A 144     -10.714  19.317  14.559  1.00  0.69           H  
ATOM   2211  HE1 HIS A 144      -7.932  21.882  12.655  1.00  0.69           H  
ATOM   2212  N   VAL A 145      -9.050  17.534  17.456  1.00  0.66           N  
ATOM   2213  CA  VAL A 145      -8.812  16.213  16.910  1.00  0.66           C  
ATOM   2214  C   VAL A 145     -10.083  15.385  17.004  1.00  0.66           C  
ATOM   2215  O   VAL A 145     -10.461  14.703  16.053  1.00  0.66           O  
ATOM   2216  CB  VAL A 145      -7.699  15.483  17.665  1.00  0.66           C  
ATOM   2217  CG1 VAL A 145      -7.636  14.057  17.174  1.00  0.66           C  
ATOM   2218  CG2 VAL A 145      -6.372  16.181  17.459  1.00  0.66           C  
ATOM   2219  H   VAL A 145      -8.527  17.875  18.250  1.00  0.66           H  
ATOM   2220  HA  VAL A 145      -8.528  16.313  15.861  1.00  0.66           H  
ATOM   2221  HB  VAL A 145      -7.937  15.466  18.729  1.00  0.66           H  
ATOM   2222 1HG1 VAL A 145      -6.856  13.519  17.713  1.00  0.66           H  
ATOM   2223 2HG1 VAL A 145      -8.597  13.567  17.339  1.00  0.66           H  
ATOM   2224 3HG1 VAL A 145      -7.408  14.067  16.111  1.00  0.66           H  
ATOM   2225 1HG2 VAL A 145      -5.600  15.647  18.011  1.00  0.66           H  
ATOM   2226 2HG2 VAL A 145      -6.117  16.187  16.416  1.00  0.66           H  
ATOM   2227 3HG2 VAL A 145      -6.432  17.205  17.824  1.00  0.66           H  
ATOM   2228  N   ALA A 146     -10.763  15.445  18.153  1.00  0.65           N  
ATOM   2229  CA  ALA A 146     -11.990  14.678  18.312  1.00  0.65           C  
ATOM   2230  C   ALA A 146     -13.043  15.097  17.293  1.00  0.65           C  
ATOM   2231  O   ALA A 146     -13.719  14.246  16.708  1.00  0.65           O  
ATOM   2232  CB  ALA A 146     -12.538  14.864  19.713  1.00  0.65           C  
ATOM   2233  H   ALA A 146     -10.434  16.035  18.904  1.00  0.65           H  
ATOM   2234  HA  ALA A 146     -11.757  13.626  18.147  1.00  0.65           H  
ATOM   2235 1HB  ALA A 146     -13.443  14.272  19.830  1.00  0.65           H  
ATOM   2236 2HB  ALA A 146     -11.795  14.542  20.439  1.00  0.65           H  
ATOM   2237 3HB  ALA A 146     -12.770  15.918  19.875  1.00  0.65           H  
ATOM   2238  N   TYR A 147     -13.167  16.408  17.061  1.00  0.63           N  
ATOM   2239  CA  TYR A 147     -14.130  16.915  16.095  1.00  0.63           C  
ATOM   2240  C   TYR A 147     -13.781  16.463  14.681  1.00  0.63           C  
ATOM   2241  O   TYR A 147     -14.654  16.046  13.917  1.00  0.63           O  
ATOM   2242  CB  TYR A 147     -14.232  18.438  16.177  1.00  0.63           C  
ATOM   2243  CG  TYR A 147     -14.995  18.946  17.377  1.00  0.63           C  
ATOM   2244  CD1 TYR A 147     -14.942  18.268  18.569  1.00  0.63           C  
ATOM   2245  CD2 TYR A 147     -15.770  20.090  17.275  1.00  0.63           C  
ATOM   2246  CE1 TYR A 147     -15.630  18.737  19.656  1.00  0.63           C  
ATOM   2247  CE2 TYR A 147     -16.462  20.554  18.365  1.00  0.63           C  
ATOM   2248  CZ  TYR A 147     -16.382  19.885  19.557  1.00  0.63           C  
ATOM   2249  OH  TYR A 147     -17.047  20.351  20.665  1.00  0.63           O  
ATOM   2250  H   TYR A 147     -12.592  17.068  17.586  1.00  0.63           H  
ATOM   2251  HA  TYR A 147     -15.107  16.500  16.340  1.00  0.63           H  
ATOM   2252 1HB  TYR A 147     -13.228  18.859  16.213  1.00  0.63           H  
ATOM   2253 2HB  TYR A 147     -14.716  18.817  15.279  1.00  0.63           H  
ATOM   2254  HD1 TYR A 147     -14.344  17.370  18.659  1.00  0.63           H  
ATOM   2255  HD2 TYR A 147     -15.827  20.627  16.336  1.00  0.63           H  
ATOM   2256  HE1 TYR A 147     -15.575  18.206  20.607  1.00  0.63           H  
ATOM   2257  HE2 TYR A 147     -17.063  21.459  18.284  1.00  0.63           H  
ATOM   2258  HH  TYR A 147     -16.557  20.065  21.475  1.00  0.63           H  
ATOM   2259  N   ASN A 148     -12.491  16.510  14.345  1.00  0.63           N  
ATOM   2260  CA  ASN A 148     -11.997  16.123  13.031  1.00  0.63           C  
ATOM   2261  C   ASN A 148     -12.366  14.671  12.780  1.00  0.63           C  
ATOM   2262  O   ASN A 148     -12.924  14.321  11.735  1.00  0.63           O  
ATOM   2263  CB  ASN A 148     -10.496  16.327  12.952  1.00  0.63           C  
ATOM   2264  CG  ASN A 148      -9.938  16.150  11.601  1.00  0.63           C  
ATOM   2265  OD1 ASN A 148      -9.747  15.038  11.102  1.00  0.63           O  
ATOM   2266  ND2 ASN A 148      -9.651  17.252  10.979  1.00  0.63           N  
ATOM   2267  H   ASN A 148     -11.821  16.860  15.025  1.00  0.63           H  
ATOM   2268  HA  ASN A 148     -12.488  16.734  12.274  1.00  0.63           H  
ATOM   2269 1HB  ASN A 148     -10.249  17.324  13.294  1.00  0.63           H  
ATOM   2270 2HB  ASN A 148     -10.000  15.630  13.627  1.00  0.63           H  
ATOM   2271 1HD2 ASN A 148      -9.261  17.218  10.057  1.00  0.63           H  
ATOM   2272 2HD2 ASN A 148      -9.823  18.132  11.434  1.00  0.63           H  
ATOM   2273  N   VAL A 149     -12.063  13.823  13.756  1.00  0.62           N  
ATOM   2274  CA  VAL A 149     -12.373  12.415  13.665  1.00  0.62           C  
ATOM   2275  C   VAL A 149     -13.878  12.188  13.546  1.00  0.62           C  
ATOM   2276  O   VAL A 149     -14.323  11.359  12.748  1.00  0.62           O  
ATOM   2277  CB  VAL A 149     -11.796  11.671  14.870  1.00  0.62           C  
ATOM   2278  CG1 VAL A 149     -12.316  10.270  14.885  1.00  0.62           C  
ATOM   2279  CG2 VAL A 149     -10.257  11.645  14.754  1.00  0.62           C  
ATOM   2280  H   VAL A 149     -11.595  14.173  14.594  1.00  0.62           H  
ATOM   2281  HA  VAL A 149     -11.892  12.019  12.770  1.00  0.62           H  
ATOM   2282  HB  VAL A 149     -12.101  12.173  15.792  1.00  0.62           H  
ATOM   2283 1HG1 VAL A 149     -11.904   9.725  15.734  1.00  0.62           H  
ATOM   2284 2HG1 VAL A 149     -13.404  10.276  14.954  1.00  0.62           H  
ATOM   2285 3HG1 VAL A 149     -12.017   9.794  13.975  1.00  0.62           H  
ATOM   2286 1HG2 VAL A 149      -9.842  11.114  15.608  1.00  0.62           H  
ATOM   2287 2HG2 VAL A 149      -9.967  11.134  13.832  1.00  0.62           H  
ATOM   2288 3HG2 VAL A 149      -9.871  12.663  14.738  1.00  0.62           H  
ATOM   2289  N   ALA A 150     -14.682  12.916  14.325  1.00  0.62           N  
ATOM   2290  CA  ALA A 150     -16.123  12.770  14.205  1.00  0.62           C  
ATOM   2291  C   ALA A 150     -16.595  13.116  12.785  1.00  0.62           C  
ATOM   2292  O   ALA A 150     -17.434  12.402  12.224  1.00  0.62           O  
ATOM   2293  CB  ALA A 150     -16.821  13.662  15.215  1.00  0.62           C  
ATOM   2294  H   ALA A 150     -14.295  13.566  15.008  1.00  0.62           H  
ATOM   2295  HA  ALA A 150     -16.377  11.730  14.405  1.00  0.62           H  
ATOM   2296 1HB  ALA A 150     -17.897  13.530  15.135  1.00  0.62           H  
ATOM   2297 2HB  ALA A 150     -16.490  13.397  16.219  1.00  0.62           H  
ATOM   2298 3HB  ALA A 150     -16.566  14.699  15.014  1.00  0.62           H  
ATOM   2299  N   GLN A 151     -16.022  14.176  12.182  1.00  0.62           N  
ATOM   2300  CA  GLN A 151     -16.381  14.562  10.815  1.00  0.62           C  
ATOM   2301  C   GLN A 151     -15.956  13.482   9.818  1.00  0.62           C  
ATOM   2302  O   GLN A 151     -16.692  13.167   8.876  1.00  0.62           O  
ATOM   2303  CB  GLN A 151     -15.733  15.890  10.408  1.00  0.62           C  
ATOM   2304  CG  GLN A 151     -16.240  17.187  11.055  1.00  0.62           C  
ATOM   2305  CD  GLN A 151     -15.450  18.442  10.507  1.00  0.62           C  
ATOM   2306  OE1 GLN A 151     -15.012  18.473   9.335  1.00  0.62           O  
ATOM   2307  NE2 GLN A 151     -15.294  19.469  11.316  1.00  0.62           N  
ATOM   2308  H   GLN A 151     -15.345  14.739  12.699  1.00  0.62           H  
ATOM   2309  HA  GLN A 151     -17.466  14.670  10.756  1.00  0.62           H  
ATOM   2310 1HB  GLN A 151     -14.701  15.822  10.703  1.00  0.62           H  
ATOM   2311 2HB  GLN A 151     -15.772  16.001   9.325  1.00  0.62           H  
ATOM   2312 1HG  GLN A 151     -17.298  17.310  10.824  1.00  0.62           H  
ATOM   2313 2HG  GLN A 151     -16.093  17.130  12.133  1.00  0.62           H  
ATOM   2314 1HE2 GLN A 151     -14.820  20.308  10.991  1.00  0.62           H  
ATOM   2315 2HE2 GLN A 151     -15.653  19.487  12.266  1.00  0.62           H  
ATOM   2316  N   LEU A 152     -14.784  12.876  10.051  1.00  0.61           N  
ATOM   2317  CA  LEU A 152     -14.283  11.810   9.189  1.00  0.61           C  
ATOM   2318  C   LEU A 152     -15.279  10.672   9.188  1.00  0.61           C  
ATOM   2319  O   LEU A 152     -15.727  10.226   8.128  1.00  0.61           O  
ATOM   2320  CB  LEU A 152     -12.951  11.277   9.728  1.00  0.61           C  
ATOM   2321  CG  LEU A 152     -12.285  10.120   9.019  1.00  0.61           C  
ATOM   2322  CD1 LEU A 152     -11.858  10.499   7.634  1.00  0.61           C  
ATOM   2323  CD2 LEU A 152     -11.150   9.729   9.841  1.00  0.61           C  
ATOM   2324  H   LEU A 152     -14.209  13.193  10.833  1.00  0.61           H  
ATOM   2325  HA  LEU A 152     -14.171  12.186   8.177  1.00  0.61           H  
ATOM   2326 1HB  LEU A 152     -12.239  12.085   9.795  1.00  0.61           H  
ATOM   2327 2HB  LEU A 152     -13.119  10.929  10.729  1.00  0.61           H  
ATOM   2328  HG  LEU A 152     -12.981   9.285   8.946  1.00  0.61           H  
ATOM   2329 1HD1 LEU A 152     -11.369   9.659   7.168  1.00  0.61           H  
ATOM   2330 2HD1 LEU A 152     -12.727  10.791   7.046  1.00  0.61           H  
ATOM   2331 3HD1 LEU A 152     -11.160  11.323   7.694  1.00  0.61           H  
ATOM   2332 1HD2 LEU A 152     -10.629   8.872   9.407  1.00  0.61           H  
ATOM   2333 2HD2 LEU A 152     -10.480  10.565   9.927  1.00  0.61           H  
ATOM   2334 3HD2 LEU A 152     -11.525   9.480  10.808  1.00  0.61           H  
ATOM   2335  N   ARG A 153     -15.657  10.228  10.389  1.00  0.61           N  
ATOM   2336  CA  ARG A 153     -16.605   9.142  10.513  1.00  0.61           C  
ATOM   2337  C   ARG A 153     -17.912   9.488   9.832  1.00  0.61           C  
ATOM   2338  O   ARG A 153     -18.431   8.695   9.051  1.00  0.61           O  
ATOM   2339  CB  ARG A 153     -16.875   8.798  11.970  1.00  0.61           C  
ATOM   2340  CG  ARG A 153     -17.850   7.643  12.146  1.00  0.61           C  
ATOM   2341  CD  ARG A 153     -18.124   7.320  13.570  1.00  0.61           C  
ATOM   2342  NE  ARG A 153     -16.944   6.851  14.288  1.00  0.61           N  
ATOM   2343  CZ  ARG A 153     -16.921   6.549  15.598  1.00  0.61           C  
ATOM   2344  NH1 ARG A 153     -18.009   6.654  16.336  1.00  0.61           N  
ATOM   2345  NH2 ARG A 153     -15.789   6.146  16.124  1.00  0.61           N  
ATOM   2346  H   ARG A 153     -15.262  10.653  11.229  1.00  0.61           H  
ATOM   2347  HA  ARG A 153     -16.187   8.264  10.027  1.00  0.61           H  
ATOM   2348 1HB  ARG A 153     -15.934   8.528  12.461  1.00  0.61           H  
ATOM   2349 2HB  ARG A 153     -17.275   9.673  12.487  1.00  0.61           H  
ATOM   2350 1HG  ARG A 153     -18.799   7.917  11.684  1.00  0.61           H  
ATOM   2351 2HG  ARG A 153     -17.465   6.762  11.655  1.00  0.61           H  
ATOM   2352 1HD  ARG A 153     -18.491   8.214  14.072  1.00  0.61           H  
ATOM   2353 2HD  ARG A 153     -18.882   6.540  13.619  1.00  0.61           H  
ATOM   2354  HE  ARG A 153     -16.046   6.751  13.788  1.00  0.61           H  
ATOM   2355 1HH1 ARG A 153     -18.874   6.964  15.918  1.00  0.61           H  
ATOM   2356 2HH1 ARG A 153     -17.975   6.423  17.318  1.00  0.61           H  
ATOM   2357 1HH2 ARG A 153     -14.964   6.085  15.505  1.00  0.61           H  
ATOM   2358 2HH2 ARG A 153     -15.726   5.911  17.098  1.00  0.61           H  
ATOM   2359  N   GLY A 154     -18.439  10.685  10.086  1.00  0.62           N  
ATOM   2360  CA  GLY A 154     -19.697  11.090   9.478  1.00  0.62           C  
ATOM   2361  C   GLY A 154     -19.637  11.104   7.949  1.00  0.62           C  
ATOM   2362  O   GLY A 154     -20.608  10.747   7.279  1.00  0.62           O  
ATOM   2363  H   GLY A 154     -17.976  11.325  10.734  1.00  0.62           H  
ATOM   2364 1HA  GLY A 154     -20.490  10.422   9.809  1.00  0.62           H  
ATOM   2365 2HA  GLY A 154     -19.950  12.089   9.837  1.00  0.62           H  
ATOM   2366  N   SER A 155     -18.479  11.477   7.402  1.00  0.62           N  
ATOM   2367  CA  SER A 155     -18.286  11.586   5.966  1.00  0.62           C  
ATOM   2368  C   SER A 155     -17.993  10.243   5.283  1.00  0.62           C  
ATOM   2369  O   SER A 155     -18.180  10.109   4.071  1.00  0.62           O  
ATOM   2370  CB  SER A 155     -17.138  12.540   5.730  1.00  0.62           C  
ATOM   2371  OG  SER A 155     -17.438  13.804   6.297  1.00  0.62           O  
ATOM   2372  H   SER A 155     -17.719  11.771   8.015  1.00  0.62           H  
ATOM   2373  HA  SER A 155     -19.197  12.002   5.533  1.00  0.62           H  
ATOM   2374 1HB  SER A 155     -16.224  12.138   6.174  1.00  0.62           H  
ATOM   2375 2HB  SER A 155     -16.982  12.643   4.665  1.00  0.62           H  
ATOM   2376  HG  SER A 155     -17.426  13.659   7.280  1.00  0.62           H  
ATOM   2377  N   LEU A 156     -17.517   9.256   6.050  1.00  0.62           N  
ATOM   2378  CA  LEU A 156     -17.216   7.937   5.495  1.00  0.62           C  
ATOM   2379  C   LEU A 156     -18.260   6.867   5.837  1.00  0.62           C  
ATOM   2380  O   LEU A 156     -18.358   5.858   5.140  1.00  0.62           O  
ATOM   2381  CB  LEU A 156     -15.833   7.463   5.934  1.00  0.62           C  
ATOM   2382  CG  LEU A 156     -14.658   8.346   5.494  1.00  0.62           C  
ATOM   2383  CD1 LEU A 156     -13.420   7.764   6.035  1.00  0.62           C  
ATOM   2384  CD2 LEU A 156     -14.582   8.446   3.973  1.00  0.62           C  
ATOM   2385  H   LEU A 156     -17.324   9.444   7.034  1.00  0.62           H  
ATOM   2386  HA  LEU A 156     -17.198   8.036   4.416  1.00  0.62           H  
ATOM   2387 1HB  LEU A 156     -15.822   7.431   7.024  1.00  0.62           H  
ATOM   2388 2HB  LEU A 156     -15.669   6.458   5.556  1.00  0.62           H  
ATOM   2389  HG  LEU A 156     -14.781   9.347   5.911  1.00  0.62           H  
ATOM   2390 1HD1 LEU A 156     -12.591   8.383   5.738  1.00  0.62           H  
ATOM   2391 2HD1 LEU A 156     -13.484   7.721   7.118  1.00  0.62           H  
ATOM   2392 3HD1 LEU A 156     -13.285   6.760   5.638  1.00  0.62           H  
ATOM   2393 1HD2 LEU A 156     -13.749   9.077   3.699  1.00  0.62           H  
ATOM   2394 2HD2 LEU A 156     -14.436   7.461   3.545  1.00  0.62           H  
ATOM   2395 3HD2 LEU A 156     -15.506   8.884   3.587  1.00  0.62           H  
ATOM   2396  N   ASP A 157     -19.004   7.046   6.926  1.00  0.63           N  
ATOM   2397  CA  ASP A 157     -19.986   6.054   7.347  1.00  0.63           C  
ATOM   2398  C   ASP A 157     -20.928   5.771   6.199  1.00  0.63           C  
ATOM   2399  O   ASP A 157     -21.445   6.683   5.573  1.00  0.63           O  
ATOM   2400  CB  ASP A 157     -20.777   6.539   8.576  1.00  0.63           C  
ATOM   2401  CG  ASP A 157     -21.724   5.474   9.176  1.00  0.63           C  
ATOM   2402  OD1 ASP A 157     -21.260   4.643   9.933  1.00  0.63           O  
ATOM   2403  OD2 ASP A 157     -22.899   5.518   8.887  1.00  0.63           O  
ATOM   2404  H   ASP A 157     -18.879   7.874   7.498  1.00  0.63           H  
ATOM   2405  HA  ASP A 157     -19.466   5.131   7.606  1.00  0.63           H  
ATOM   2406 1HB  ASP A 157     -20.077   6.842   9.350  1.00  0.63           H  
ATOM   2407 2HB  ASP A 157     -21.356   7.425   8.305  1.00  0.63           H  
ATOM   2408  N   GLY A 158     -21.164   4.502   5.919  1.00  0.64           N  
ATOM   2409  CA  GLY A 158     -22.025   4.128   4.809  1.00  0.64           C  
ATOM   2410  C   GLY A 158     -21.217   3.674   3.594  1.00  0.64           C  
ATOM   2411  O   GLY A 158     -21.776   3.071   2.674  1.00  0.64           O  
ATOM   2412  H   GLY A 158     -20.728   3.781   6.478  1.00  0.64           H  
ATOM   2413 1HA  GLY A 158     -22.689   3.325   5.128  1.00  0.64           H  
ATOM   2414 2HA  GLY A 158     -22.654   4.973   4.536  1.00  0.64           H  
ATOM   2415  N   LEU A 159     -19.914   3.947   3.598  1.00  0.65           N  
ATOM   2416  CA  LEU A 159     -19.022   3.498   2.536  1.00  0.65           C  
ATOM   2417  C   LEU A 159     -18.432   2.154   2.956  1.00  0.65           C  
ATOM   2418  O   LEU A 159     -18.209   1.928   4.148  1.00  0.65           O  
ATOM   2419  CB  LEU A 159     -17.867   4.483   2.322  1.00  0.65           C  
ATOM   2420  CG  LEU A 159     -18.178   5.899   1.908  1.00  0.65           C  
ATOM   2421  CD1 LEU A 159     -16.875   6.625   1.819  1.00  0.65           C  
ATOM   2422  CD2 LEU A 159     -18.910   5.920   0.596  1.00  0.65           C  
ATOM   2423  H   LEU A 159     -19.511   4.496   4.358  1.00  0.65           H  
ATOM   2424  HA  LEU A 159     -19.582   3.370   1.609  1.00  0.65           H  
ATOM   2425 1HB  LEU A 159     -17.327   4.551   3.260  1.00  0.65           H  
ATOM   2426 2HB  LEU A 159     -17.196   4.079   1.599  1.00  0.65           H  
ATOM   2427  HG  LEU A 159     -18.784   6.379   2.673  1.00  0.65           H  
ATOM   2428 1HD1 LEU A 159     -17.050   7.659   1.555  1.00  0.65           H  
ATOM   2429 2HD1 LEU A 159     -16.398   6.568   2.781  1.00  0.65           H  
ATOM   2430 3HD1 LEU A 159     -16.241   6.152   1.068  1.00  0.65           H  
ATOM   2431 1HD2 LEU A 159     -19.113   6.956   0.311  1.00  0.65           H  
ATOM   2432 2HD2 LEU A 159     -18.306   5.444  -0.170  1.00  0.65           H  
ATOM   2433 3HD2 LEU A 159     -19.845   5.376   0.711  1.00  0.65           H  
ATOM   2434  N   SER A 160     -18.176   1.252   2.004  1.00  0.66           N  
ATOM   2435  CA  SER A 160     -17.529  -0.009   2.356  1.00  0.66           C  
ATOM   2436  C   SER A 160     -16.038   0.210   2.489  1.00  0.66           C  
ATOM   2437  O   SER A 160     -15.531   1.253   2.083  1.00  0.66           O  
ATOM   2438  CB  SER A 160     -17.759  -1.059   1.297  1.00  0.66           C  
ATOM   2439  OG  SER A 160     -17.072  -0.717   0.121  1.00  0.66           O  
ATOM   2440  H   SER A 160     -18.389   1.434   1.011  1.00  0.66           H  
ATOM   2441  HA  SER A 160     -17.924  -0.358   3.311  1.00  0.66           H  
ATOM   2442 1HB  SER A 160     -17.413  -2.024   1.657  1.00  0.66           H  
ATOM   2443 2HB  SER A 160     -18.822  -1.144   1.086  1.00  0.66           H  
ATOM   2444  HG  SER A 160     -17.598   0.015  -0.283  1.00  0.66           H  
ATOM   2445  N   ALA A 161     -15.316  -0.780   2.999  1.00  0.67           N  
ATOM   2446  CA  ALA A 161     -13.864  -0.656   3.092  1.00  0.67           C  
ATOM   2447  C   ALA A 161     -13.250  -0.405   1.704  1.00  0.67           C  
ATOM   2448  O   ALA A 161     -12.335   0.410   1.543  1.00  0.67           O  
ATOM   2449  CB  ALA A 161     -13.305  -1.930   3.704  1.00  0.67           C  
ATOM   2450  H   ALA A 161     -15.773  -1.618   3.328  1.00  0.67           H  
ATOM   2451  HA  ALA A 161     -13.630   0.197   3.730  1.00  0.67           H  
ATOM   2452 1HB  ALA A 161     -12.244  -1.864   3.804  1.00  0.67           H  
ATOM   2453 2HB  ALA A 161     -13.747  -2.080   4.689  1.00  0.67           H  
ATOM   2454 3HB  ALA A 161     -13.550  -2.775   3.059  1.00  0.67           H  
ATOM   2455  N   ASP A 162     -13.820  -1.068   0.688  1.00  0.67           N  
ATOM   2456  CA  ASP A 162     -13.373  -0.935  -0.695  1.00  0.67           C  
ATOM   2457  C   ASP A 162     -13.659   0.460  -1.244  1.00  0.67           C  
ATOM   2458  O   ASP A 162     -12.923   0.962  -2.094  1.00  0.67           O  
ATOM   2459  CB  ASP A 162     -14.028  -1.991  -1.577  1.00  0.67           C  
ATOM   2460  CG  ASP A 162     -13.485  -3.392  -1.300  1.00  0.67           C  
ATOM   2461  OD1 ASP A 162     -12.493  -3.502  -0.612  1.00  0.67           O  
ATOM   2462  OD2 ASP A 162     -14.062  -4.339  -1.778  1.00  0.67           O  
ATOM   2463  H   ASP A 162     -14.588  -1.692   0.888  1.00  0.67           H  
ATOM   2464  HA  ASP A 162     -12.294  -1.091  -0.720  1.00  0.67           H  
ATOM   2465 1HB  ASP A 162     -15.108  -1.984  -1.408  1.00  0.67           H  
ATOM   2466 2HB  ASP A 162     -13.859  -1.746  -2.624  1.00  0.67           H  
ATOM   2467  N   ASP A 163     -14.716   1.102  -0.742  1.00  0.67           N  
ATOM   2468  CA  ASP A 163     -15.020   2.454  -1.199  1.00  0.67           C  
ATOM   2469  C   ASP A 163     -14.139   3.459  -0.465  1.00  0.67           C  
ATOM   2470  O   ASP A 163     -13.623   4.386  -1.073  1.00  0.67           O  
ATOM   2471  CB  ASP A 163     -16.467   2.810  -0.906  1.00  0.67           C  
ATOM   2472  CG  ASP A 163     -17.506   2.040  -1.661  1.00  0.67           C  
ATOM   2473  OD1 ASP A 163     -17.499   2.036  -2.868  1.00  0.67           O  
ATOM   2474  OD2 ASP A 163     -18.326   1.418  -0.984  1.00  0.67           O  
ATOM   2475  H   ASP A 163     -15.333   0.621  -0.084  1.00  0.67           H  
ATOM   2476  HA  ASP A 163     -14.825   2.526  -2.269  1.00  0.67           H  
ATOM   2477 1HB  ASP A 163     -16.623   2.585   0.128  1.00  0.67           H  
ATOM   2478 2HB  ASP A 163     -16.626   3.856  -1.012  1.00  0.67           H  
ATOM   2479  N   ILE A 164     -13.860   3.215   0.818  1.00  0.66           N  
ATOM   2480  CA  ILE A 164     -13.001   4.108   1.603  1.00  0.66           C  
ATOM   2481  C   ILE A 164     -11.610   4.159   0.987  1.00  0.66           C  
ATOM   2482  O   ILE A 164     -10.996   5.220   0.900  1.00  0.66           O  
ATOM   2483  CB  ILE A 164     -12.948   3.727   3.088  1.00  0.66           C  
ATOM   2484  CG1 ILE A 164     -14.327   4.017   3.716  1.00  0.66           C  
ATOM   2485  CG2 ILE A 164     -11.857   4.516   3.794  1.00  0.66           C  
ATOM   2486  CD1 ILE A 164     -14.532   3.461   5.102  1.00  0.66           C  
ATOM   2487  H   ILE A 164     -14.298   2.415   1.274  1.00  0.66           H  
ATOM   2488  HA  ILE A 164     -13.421   5.112   1.555  1.00  0.66           H  
ATOM   2489  HB  ILE A 164     -12.756   2.656   3.182  1.00  0.66           H  
ATOM   2490 1HG1 ILE A 164     -14.466   5.089   3.755  1.00  0.66           H  
ATOM   2491 2HG1 ILE A 164     -15.091   3.592   3.069  1.00  0.66           H  
ATOM   2492 1HG2 ILE A 164     -11.832   4.236   4.848  1.00  0.66           H  
ATOM   2493 2HG2 ILE A 164     -10.904   4.285   3.335  1.00  0.66           H  
ATOM   2494 3HG2 ILE A 164     -12.057   5.586   3.702  1.00  0.66           H  
ATOM   2495 1HD1 ILE A 164     -15.539   3.718   5.445  1.00  0.66           H  
ATOM   2496 2HD1 ILE A 164     -14.429   2.376   5.074  1.00  0.66           H  
ATOM   2497 3HD1 ILE A 164     -13.797   3.882   5.785  1.00  0.66           H  
ATOM   2498  N   ALA A 165     -11.129   3.014   0.514  1.00  0.64           N  
ATOM   2499  CA  ALA A 165      -9.827   2.898  -0.142  1.00  0.64           C  
ATOM   2500  C   ALA A 165      -9.695   3.822  -1.356  1.00  0.64           C  
ATOM   2501  O   ALA A 165      -8.582   4.114  -1.794  1.00  0.64           O  
ATOM   2502  CB  ALA A 165      -9.611   1.469  -0.606  1.00  0.64           C  
ATOM   2503  H   ALA A 165     -11.679   2.163   0.649  1.00  0.64           H  
ATOM   2504  HA  ALA A 165      -9.061   3.177   0.578  1.00  0.64           H  
ATOM   2505 1HB  ALA A 165      -8.632   1.382  -1.070  1.00  0.64           H  
ATOM   2506 2HB  ALA A 165      -9.677   0.792   0.235  1.00  0.64           H  
ATOM   2507 3HB  ALA A 165     -10.384   1.211  -1.332  1.00  0.64           H  
ATOM   2508  N   LYS A 166     -10.821   4.233  -1.936  1.00  0.63           N  
ATOM   2509  CA  LYS A 166     -10.860   5.090  -3.103  1.00  0.63           C  
ATOM   2510  C   LYS A 166     -11.103   6.546  -2.725  1.00  0.63           C  
ATOM   2511  O   LYS A 166     -11.407   7.351  -3.593  1.00  0.63           O  
ATOM   2512  CB  LYS A 166     -11.974   4.658  -4.038  1.00  0.63           C  
ATOM   2513  CG  LYS A 166     -11.827   3.292  -4.650  1.00  0.63           C  
ATOM   2514  CD  LYS A 166     -13.025   2.989  -5.542  1.00  0.63           C  
ATOM   2515  CE  LYS A 166     -12.933   1.607  -6.161  1.00  0.63           C  
ATOM   2516  NZ  LYS A 166     -14.126   1.301  -7.003  1.00  0.63           N  
ATOM   2517  H   LYS A 166     -11.720   3.988  -1.530  1.00  0.63           H  
ATOM   2518  HA  LYS A 166      -9.903   5.026  -3.619  1.00  0.63           H  
ATOM   2519 1HB  LYS A 166     -12.891   4.629  -3.468  1.00  0.63           H  
ATOM   2520 2HB  LYS A 166     -12.095   5.391  -4.835  1.00  0.63           H  
ATOM   2521 1HG  LYS A 166     -10.909   3.241  -5.233  1.00  0.63           H  
ATOM   2522 2HG  LYS A 166     -11.779   2.547  -3.853  1.00  0.63           H  
ATOM   2523 1HD  LYS A 166     -13.938   3.044  -4.940  1.00  0.63           H  
ATOM   2524 2HD  LYS A 166     -13.091   3.735  -6.335  1.00  0.63           H  
ATOM   2525 1HE  LYS A 166     -12.038   1.550  -6.779  1.00  0.63           H  
ATOM   2526 2HE  LYS A 166     -12.861   0.864  -5.363  1.00  0.63           H  
ATOM   2527 1HZ  LYS A 166     -14.034   0.375  -7.396  1.00  0.63           H  
ATOM   2528 2HZ  LYS A 166     -14.961   1.344  -6.427  1.00  0.63           H  
ATOM   2529 3HZ  LYS A 166     -14.199   1.978  -7.750  1.00  0.63           H  
ATOM   2530  N   VAL A 167     -11.028   6.877  -1.440  1.00  0.61           N  
ATOM   2531  CA  VAL A 167     -11.261   8.247  -0.991  1.00  0.61           C  
ATOM   2532  C   VAL A 167      -9.985   8.874  -0.454  1.00  0.61           C  
ATOM   2533  O   VAL A 167      -9.255   8.251   0.311  1.00  0.61           O  
ATOM   2534  CB  VAL A 167     -12.316   8.291   0.144  1.00  0.61           C  
ATOM   2535  CG1 VAL A 167     -12.523   9.716   0.618  1.00  0.61           C  
ATOM   2536  CG2 VAL A 167     -13.624   7.700  -0.328  1.00  0.61           C  
ATOM   2537  H   VAL A 167     -10.813   6.170  -0.739  1.00  0.61           H  
ATOM   2538  HA  VAL A 167     -11.613   8.844  -1.833  1.00  0.61           H  
ATOM   2539  HB  VAL A 167     -11.949   7.709   0.993  1.00  0.61           H  
ATOM   2540 1HG1 VAL A 167     -13.252   9.733   1.417  1.00  0.61           H  
ATOM   2541 2HG1 VAL A 167     -11.594  10.117   0.983  1.00  0.61           H  
ATOM   2542 3HG1 VAL A 167     -12.875  10.322  -0.207  1.00  0.61           H  
ATOM   2543 1HG2 VAL A 167     -14.344   7.722   0.484  1.00  0.61           H  
ATOM   2544 2HG2 VAL A 167     -14.009   8.255  -1.158  1.00  0.61           H  
ATOM   2545 3HG2 VAL A 167     -13.458   6.689  -0.631  1.00  0.61           H  
ATOM   2546  N   VAL A 168      -9.717  10.100  -0.874  1.00  0.60           N  
ATOM   2547  CA  VAL A 168      -8.600  10.880  -0.364  1.00  0.60           C  
ATOM   2548  C   VAL A 168      -9.153  11.786   0.727  1.00  0.60           C  
ATOM   2549  O   VAL A 168     -10.227  12.357   0.557  1.00  0.60           O  
ATOM   2550  CB  VAL A 168      -7.944  11.702  -1.487  1.00  0.60           C  
ATOM   2551  CG1 VAL A 168      -6.901  12.593  -0.934  1.00  0.60           C  
ATOM   2552  CG2 VAL A 168      -7.334  10.783  -2.498  1.00  0.60           C  
ATOM   2553  H   VAL A 168     -10.350  10.548  -1.539  1.00  0.60           H  
ATOM   2554  HA  VAL A 168      -7.855  10.214   0.074  1.00  0.60           H  
ATOM   2555  HB  VAL A 168      -8.698  12.301  -1.960  1.00  0.60           H  
ATOM   2556 1HG1 VAL A 168      -6.453  13.171  -1.735  1.00  0.60           H  
ATOM   2557 2HG1 VAL A 168      -7.336  13.273  -0.203  1.00  0.60           H  
ATOM   2558 3HG1 VAL A 168      -6.153  11.978  -0.455  1.00  0.60           H  
ATOM   2559 1HG2 VAL A 168      -6.889  11.381  -3.276  1.00  0.60           H  
ATOM   2560 2HG2 VAL A 168      -6.577  10.171  -2.029  1.00  0.60           H  
ATOM   2561 3HG2 VAL A 168      -8.105  10.143  -2.914  1.00  0.60           H  
ATOM   2562  N   ILE A 169      -8.479  11.853   1.857  1.00  0.60           N  
ATOM   2563  CA  ILE A 169      -8.939  12.676   2.966  1.00  0.60           C  
ATOM   2564  C   ILE A 169      -8.080  13.915   3.050  1.00  0.60           C  
ATOM   2565  O   ILE A 169      -6.867  13.825   2.867  1.00  0.60           O  
ATOM   2566  CB  ILE A 169      -8.859  11.930   4.308  1.00  0.60           C  
ATOM   2567  CG1 ILE A 169      -9.636  10.606   4.248  1.00  0.60           C  
ATOM   2568  CG2 ILE A 169      -9.421  12.797   5.411  1.00  0.60           C  
ATOM   2569  CD1 ILE A 169     -11.093  10.765   3.963  1.00  0.60           C  
ATOM   2570  H   ILE A 169      -7.594  11.348   1.938  1.00  0.60           H  
ATOM   2571  HA  ILE A 169      -9.970  12.981   2.792  1.00  0.60           H  
ATOM   2572  HB  ILE A 169      -7.835  11.698   4.526  1.00  0.60           H  
ATOM   2573 1HG1 ILE A 169      -9.209   9.992   3.461  1.00  0.60           H  
ATOM   2574 2HG1 ILE A 169      -9.522  10.083   5.199  1.00  0.60           H  
ATOM   2575 1HG2 ILE A 169      -9.362  12.266   6.348  1.00  0.60           H  
ATOM   2576 2HG2 ILE A 169      -8.860  13.722   5.494  1.00  0.60           H  
ATOM   2577 3HG2 ILE A 169     -10.466  13.028   5.189  1.00  0.60           H  
ATOM   2578 1HD1 ILE A 169     -11.555   9.786   3.926  1.00  0.60           H  
ATOM   2579 2HD1 ILE A 169     -11.562  11.365   4.743  1.00  0.60           H  
ATOM   2580 3HD1 ILE A 169     -11.212  11.260   3.011  1.00  0.60           H  
ATOM   2581  N   ALA A 170      -8.690  15.072   3.235  1.00  0.60           N  
ATOM   2582  CA  ALA A 170      -7.877  16.264   3.386  1.00  0.60           C  
ATOM   2583  C   ALA A 170      -8.148  16.920   4.739  1.00  0.60           C  
ATOM   2584  O   ALA A 170      -9.279  16.950   5.216  1.00  0.60           O  
ATOM   2585  CB  ALA A 170      -8.136  17.230   2.247  1.00  0.60           C  
ATOM   2586  H   ALA A 170      -9.705  15.107   3.335  1.00  0.60           H  
ATOM   2587  HA  ALA A 170      -6.836  15.974   3.361  1.00  0.60           H  
ATOM   2588 1HB  ALA A 170      -7.504  18.107   2.378  1.00  0.60           H  
ATOM   2589 2HB  ALA A 170      -7.905  16.741   1.307  1.00  0.60           H  
ATOM   2590 3HB  ALA A 170      -9.148  17.522   2.249  1.00  0.60           H  
ATOM   2591  N   TYR A 171      -7.102  17.459   5.340  1.00  0.61           N  
ATOM   2592  CA  TYR A 171      -7.192  18.209   6.582  1.00  0.61           C  
ATOM   2593  C   TYR A 171      -6.987  19.694   6.301  1.00  0.61           C  
ATOM   2594  O   TYR A 171      -5.927  20.111   5.828  1.00  0.61           O  
ATOM   2595  CB  TYR A 171      -6.200  17.623   7.597  1.00  0.61           C  
ATOM   2596  CG  TYR A 171      -6.106  18.378   8.861  1.00  0.61           C  
ATOM   2597  CD1 TYR A 171      -7.229  18.866   9.442  1.00  0.61           C  
ATOM   2598  CD2 TYR A 171      -4.872  18.574   9.457  1.00  0.61           C  
ATOM   2599  CE1 TYR A 171      -7.133  19.564  10.600  1.00  0.61           C  
ATOM   2600  CE2 TYR A 171      -4.786  19.288  10.621  1.00  0.61           C  
ATOM   2601  CZ  TYR A 171      -5.887  19.776  11.185  1.00  0.61           C  
ATOM   2602  OH  TYR A 171      -5.764  20.484  12.355  1.00  0.61           O  
ATOM   2603  H   TYR A 171      -6.195  17.349   4.904  1.00  0.61           H  
ATOM   2604  HA  TYR A 171      -8.198  18.093   6.990  1.00  0.61           H  
ATOM   2605 1HB  TYR A 171      -6.490  16.597   7.838  1.00  0.61           H  
ATOM   2606 2HB  TYR A 171      -5.205  17.580   7.147  1.00  0.61           H  
ATOM   2607  HD1 TYR A 171      -8.202  18.705   8.975  1.00  0.61           H  
ATOM   2608  HD2 TYR A 171      -3.973  18.165   8.997  1.00  0.61           H  
ATOM   2609  HE1 TYR A 171      -8.030  19.952  11.048  1.00  0.61           H  
ATOM   2610  HE2 TYR A 171      -3.842  19.465  11.109  1.00  0.61           H  
ATOM   2611  HH  TYR A 171      -4.919  20.272  12.764  1.00  0.61           H  
ATOM   2612  N   GLU A 172      -8.032  20.480   6.533  1.00  0.64           N  
ATOM   2613  CA  GLU A 172      -8.012  21.896   6.194  1.00  0.64           C  
ATOM   2614  C   GLU A 172      -8.655  22.802   7.241  1.00  0.64           C  
ATOM   2615  O   GLU A 172      -9.795  23.234   7.037  1.00  0.64           O  
ATOM   2616  CB  GLU A 172      -8.757  22.144   4.899  1.00  0.64           C  
ATOM   2617  CG  GLU A 172      -8.255  21.438   3.670  1.00  0.64           C  
ATOM   2618  CD  GLU A 172      -8.998  21.895   2.463  1.00  0.64           C  
ATOM   2619  OE1 GLU A 172     -10.195  21.851   2.500  1.00  0.64           O  
ATOM   2620  OE2 GLU A 172      -8.386  22.264   1.494  1.00  0.64           O  
ATOM   2621  H   GLU A 172      -8.875  20.071   6.945  1.00  0.64           H  
ATOM   2622  HA  GLU A 172      -6.978  22.201   6.059  1.00  0.64           H  
ATOM   2623 1HB  GLU A 172      -9.813  21.895   5.030  1.00  0.64           H  
ATOM   2624 2HB  GLU A 172      -8.694  23.185   4.679  1.00  0.64           H  
ATOM   2625 1HG  GLU A 172      -7.216  21.641   3.551  1.00  0.64           H  
ATOM   2626 2HG  GLU A 172      -8.385  20.361   3.784  1.00  0.64           H  
ATOM   2627  N   PRO A 173      -7.989  23.114   8.358  1.00  0.67           N  
ATOM   2628  CA  PRO A 173      -8.543  23.884   9.443  1.00  0.67           C  
ATOM   2629  C   PRO A 173      -9.110  25.174   8.899  1.00  0.67           C  
ATOM   2630  O   PRO A 173      -8.461  25.868   8.103  1.00  0.67           O  
ATOM   2631  CB  PRO A 173      -7.312  24.157  10.296  1.00  0.67           C  
ATOM   2632  CG  PRO A 173      -6.416  23.022  10.029  1.00  0.67           C  
ATOM   2633  CD  PRO A 173      -6.611  22.691   8.568  1.00  0.67           C  
ATOM   2634  HA  PRO A 173      -9.304  23.299   9.981  1.00  0.67           H  
ATOM   2635 1HB  PRO A 173      -6.890  25.143  10.082  1.00  0.67           H  
ATOM   2636 2HB  PRO A 173      -7.625  24.149  11.316  1.00  0.67           H  
ATOM   2637 1HG  PRO A 173      -5.378  23.284  10.271  1.00  0.67           H  
ATOM   2638 2HG  PRO A 173      -6.696  22.246  10.686  1.00  0.67           H  
ATOM   2639 1HD  PRO A 173      -5.935  23.259   7.970  1.00  0.67           H  
ATOM   2640 2HD  PRO A 173      -6.490  21.620   8.418  1.00  0.67           H  
ATOM   2641  N   VAL A 174     -10.295  25.519   9.370  1.00  0.71           N  
ATOM   2642  CA  VAL A 174     -10.990  26.684   8.872  1.00  0.71           C  
ATOM   2643  C   VAL A 174     -10.234  27.913   9.274  1.00  0.71           C  
ATOM   2644  O   VAL A 174     -10.072  28.848   8.490  1.00  0.71           O  
ATOM   2645  CB  VAL A 174     -12.409  26.742   9.440  1.00  0.71           C  
ATOM   2646  CG1 VAL A 174     -13.080  28.033   9.025  1.00  0.71           C  
ATOM   2647  CG2 VAL A 174     -13.181  25.519   8.991  1.00  0.71           C  
ATOM   2648  H   VAL A 174     -10.737  24.955  10.089  1.00  0.71           H  
ATOM   2649  HA  VAL A 174     -11.041  26.630   7.786  1.00  0.71           H  
ATOM   2650  HB  VAL A 174     -12.358  26.751  10.510  1.00  0.71           H  
ATOM   2651 1HG1 VAL A 174     -14.082  28.075   9.452  1.00  0.71           H  
ATOM   2652 2HG1 VAL A 174     -12.495  28.879   9.385  1.00  0.71           H  
ATOM   2653 3HG1 VAL A 174     -13.147  28.073   7.937  1.00  0.71           H  
ATOM   2654 1HG2 VAL A 174     -14.186  25.545   9.409  1.00  0.71           H  
ATOM   2655 2HG2 VAL A 174     -13.240  25.510   7.921  1.00  0.71           H  
ATOM   2656 3HG2 VAL A 174     -12.668  24.620   9.333  1.00  0.71           H  
ATOM   2657  N   TRP A 175      -9.808  27.940  10.530  1.00  0.76           N  
ATOM   2658  CA  TRP A 175      -9.040  29.083  10.995  1.00  0.76           C  
ATOM   2659  C   TRP A 175      -7.778  29.345  10.173  1.00  0.76           C  
ATOM   2660  O   TRP A 175      -7.442  30.499   9.916  1.00  0.76           O  
ATOM   2661  CB  TRP A 175      -8.708  28.897  12.468  1.00  0.76           C  
ATOM   2662  CG  TRP A 175      -7.825  27.728  12.772  1.00  0.76           C  
ATOM   2663  CD1 TRP A 175      -8.254  26.472  13.039  1.00  0.76           C  
ATOM   2664  CD2 TRP A 175      -6.390  27.682  12.887  1.00  0.76           C  
ATOM   2665  NE1 TRP A 175      -7.192  25.652  13.274  1.00  0.76           N  
ATOM   2666  CE2 TRP A 175      -6.049  26.366  13.171  1.00  0.76           C  
ATOM   2667  CE3 TRP A 175      -5.387  28.621  12.771  1.00  0.76           C  
ATOM   2668  CZ2 TRP A 175      -4.741  25.964  13.316  1.00  0.76           C  
ATOM   2669  CZ3 TRP A 175      -4.081  28.197  12.950  1.00  0.76           C  
ATOM   2670  CH2 TRP A 175      -3.773  26.914  13.203  1.00  0.76           C  
ATOM   2671  H   TRP A 175     -10.019  27.137  11.127  1.00  0.76           H  
ATOM   2672  HA  TRP A 175      -9.676  29.964  10.913  1.00  0.76           H  
ATOM   2673 1HB  TRP A 175      -8.224  29.800  12.846  1.00  0.76           H  
ATOM   2674 2HB  TRP A 175      -9.622  28.771  13.001  1.00  0.76           H  
ATOM   2675  HD1 TRP A 175      -9.290  26.159  13.052  1.00  0.76           H  
ATOM   2676  HE1 TRP A 175      -7.247  24.668  13.484  1.00  0.76           H  
ATOM   2677  HE3 TRP A 175      -5.616  29.663  12.554  1.00  0.76           H  
ATOM   2678  HZ2 TRP A 175      -4.470  24.930  13.531  1.00  0.76           H  
ATOM   2679  HZ3 TRP A 175      -3.295  28.912  12.876  1.00  0.76           H  
ATOM   2680  HH2 TRP A 175      -2.730  26.638  13.326  1.00  0.76           H  
ATOM   2681  N   ALA A 176      -7.102  28.297   9.697  1.00  0.81           N  
ATOM   2682  CA  ALA A 176      -5.900  28.519   8.898  1.00  0.81           C  
ATOM   2683  C   ALA A 176      -6.290  29.145   7.567  1.00  0.81           C  
ATOM   2684  O   ALA A 176      -5.629  30.063   7.069  1.00  0.81           O  
ATOM   2685  CB  ALA A 176      -5.131  27.237   8.689  1.00  0.81           C  
ATOM   2686  H   ALA A 176      -7.413  27.357   9.900  1.00  0.81           H  
ATOM   2687  HA  ALA A 176      -5.258  29.221   9.431  1.00  0.81           H  
ATOM   2688 1HB  ALA A 176      -4.240  27.445   8.106  1.00  0.81           H  
ATOM   2689 2HB  ALA A 176      -4.843  26.823   9.659  1.00  0.81           H  
ATOM   2690 3HB  ALA A 176      -5.757  26.522   8.156  1.00  0.81           H  
ATOM   2691  N   ILE A 177      -7.412  28.691   7.009  1.00  0.86           N  
ATOM   2692  CA  ILE A 177      -7.869  29.234   5.740  1.00  0.86           C  
ATOM   2693  C   ILE A 177      -8.249  30.706   5.902  1.00  0.86           C  
ATOM   2694  O   ILE A 177      -7.861  31.559   5.099  1.00  0.86           O  
ATOM   2695  CB  ILE A 177      -9.096  28.448   5.235  1.00  0.86           C  
ATOM   2696  CG1 ILE A 177      -8.694  27.018   4.862  1.00  0.86           C  
ATOM   2697  CG2 ILE A 177      -9.730  29.157   4.046  1.00  0.86           C  
ATOM   2698  CD1 ILE A 177      -9.883  26.114   4.644  1.00  0.86           C  
ATOM   2699  H   ILE A 177      -7.931  27.926   7.452  1.00  0.86           H  
ATOM   2700  HA  ILE A 177      -7.066  29.155   5.013  1.00  0.86           H  
ATOM   2701  HB  ILE A 177      -9.827  28.378   6.033  1.00  0.86           H  
ATOM   2702 1HG1 ILE A 177      -8.103  27.042   3.950  1.00  0.86           H  
ATOM   2703 2HG1 ILE A 177      -8.081  26.595   5.662  1.00  0.86           H  
ATOM   2704 1HG2 ILE A 177     -10.604  28.600   3.713  1.00  0.86           H  
ATOM   2705 2HG2 ILE A 177     -10.034  30.160   4.343  1.00  0.86           H  
ATOM   2706 3HG2 ILE A 177      -9.007  29.224   3.236  1.00  0.86           H  
ATOM   2707 1HD1 ILE A 177      -9.548  25.131   4.381  1.00  0.86           H  
ATOM   2708 2HD1 ILE A 177     -10.463  26.062   5.562  1.00  0.86           H  
ATOM   2709 3HD1 ILE A 177     -10.501  26.506   3.841  1.00  0.86           H  
ATOM   2710  N   GLY A 178      -9.015  30.994   6.951  1.00  0.88           N  
ATOM   2711  CA  GLY A 178      -9.488  32.336   7.258  1.00  0.88           C  
ATOM   2712  C   GLY A 178      -8.401  33.354   7.630  1.00  0.88           C  
ATOM   2713  O   GLY A 178      -8.499  34.525   7.257  1.00  0.88           O  
ATOM   2714  H   GLY A 178      -9.295  30.231   7.566  1.00  0.88           H  
ATOM   2715 1HA  GLY A 178     -10.054  32.711   6.406  1.00  0.88           H  
ATOM   2716 2HA  GLY A 178     -10.192  32.264   8.085  1.00  0.88           H  
ATOM   2717  N   THR A 179      -7.371  32.914   8.361  1.00  0.89           N  
ATOM   2718  CA  THR A 179      -6.349  33.832   8.865  1.00  0.89           C  
ATOM   2719  C   THR A 179      -4.986  33.775   8.171  1.00  0.89           C  
ATOM   2720  O   THR A 179      -4.184  34.696   8.325  1.00  0.89           O  
ATOM   2721  CB  THR A 179      -6.066  33.527  10.341  1.00  0.89           C  
ATOM   2722  OG1 THR A 179      -5.533  32.204  10.427  1.00  0.89           O  
ATOM   2723  CG2 THR A 179      -7.328  33.600  11.176  1.00  0.89           C  
ATOM   2724  H   THR A 179      -7.346  31.939   8.650  1.00  0.89           H  
ATOM   2725  HA  THR A 179      -6.731  34.847   8.771  1.00  0.89           H  
ATOM   2726  HB  THR A 179      -5.337  34.238  10.721  1.00  0.89           H  
ATOM   2727  HG1 THR A 179      -6.262  31.568  10.264  1.00  0.89           H  
ATOM   2728 1HG2 THR A 179      -7.088  33.365  12.215  1.00  0.89           H  
ATOM   2729 2HG2 THR A 179      -7.748  34.603  11.118  1.00  0.89           H  
ATOM   2730 3HG2 THR A 179      -8.054  32.879  10.801  1.00  0.89           H  
ATOM   2731  N   GLY A 180      -4.683  32.691   7.454  1.00  0.87           N  
ATOM   2732  CA  GLY A 180      -3.360  32.508   6.858  1.00  0.87           C  
ATOM   2733  C   GLY A 180      -2.395  31.823   7.835  1.00  0.87           C  
ATOM   2734  O   GLY A 180      -1.242  31.518   7.506  1.00  0.87           O  
ATOM   2735  H   GLY A 180      -5.356  31.939   7.335  1.00  0.87           H  
ATOM   2736 1HA  GLY A 180      -3.457  31.905   5.955  1.00  0.87           H  
ATOM   2737 2HA  GLY A 180      -2.958  33.474   6.558  1.00  0.87           H  
ATOM   2738  N   ARG A 181      -2.877  31.530   9.038  1.00  0.83           N  
ATOM   2739  CA  ARG A 181      -2.063  30.898  10.054  1.00  0.83           C  
ATOM   2740  C   ARG A 181      -1.960  29.401   9.805  1.00  0.83           C  
ATOM   2741  O   ARG A 181      -2.679  28.609  10.405  1.00  0.83           O  
ATOM   2742  CB  ARG A 181      -2.672  31.121  11.420  1.00  0.83           C  
ATOM   2743  CG  ARG A 181      -2.736  32.548  11.905  1.00  0.83           C  
ATOM   2744  CD  ARG A 181      -3.503  32.623  13.191  1.00  0.83           C  
ATOM   2745  NE  ARG A 181      -3.658  33.985  13.667  1.00  0.83           N  
ATOM   2746  CZ  ARG A 181      -4.282  34.329  14.814  1.00  0.83           C  
ATOM   2747  NH1 ARG A 181      -4.799  33.403  15.593  1.00  0.83           N  
ATOM   2748  NH2 ARG A 181      -4.373  35.601  15.158  1.00  0.83           N  
ATOM   2749  H   ARG A 181      -3.832  31.783   9.291  1.00  0.83           H  
ATOM   2750  HA  ARG A 181      -1.064  31.331  10.028  1.00  0.83           H  
ATOM   2751 1HB  ARG A 181      -3.679  30.730  11.427  1.00  0.83           H  
ATOM   2752 2HB  ARG A 181      -2.086  30.575  12.150  1.00  0.83           H  
ATOM   2753 1HG  ARG A 181      -1.726  32.913  12.087  1.00  0.83           H  
ATOM   2754 2HG  ARG A 181      -3.215  33.173  11.159  1.00  0.83           H  
ATOM   2755 1HD  ARG A 181      -4.497  32.200  13.038  1.00  0.83           H  
ATOM   2756 2HD  ARG A 181      -2.982  32.051  13.957  1.00  0.83           H  
ATOM   2757  HE  ARG A 181      -3.276  34.728  13.097  1.00  0.83           H  
ATOM   2758 1HH1 ARG A 181      -4.731  32.429  15.334  1.00  0.83           H  
ATOM   2759 2HH1 ARG A 181      -5.260  33.668  16.452  1.00  0.83           H  
ATOM   2760 1HH2 ARG A 181      -3.976  36.315  14.564  1.00  0.83           H  
ATOM   2761 2HH2 ARG A 181      -4.838  35.860  16.016  1.00  0.83           H  
ATOM   2762  N   VAL A 182      -1.082  29.017   8.897  1.00  0.79           N  
ATOM   2763  CA  VAL A 182      -0.970  27.611   8.522  1.00  0.79           C  
ATOM   2764  C   VAL A 182      -0.736  26.789   9.772  1.00  0.79           C  
ATOM   2765  O   VAL A 182       0.015  27.208  10.657  1.00  0.79           O  
ATOM   2766  CB  VAL A 182       0.229  27.384   7.582  1.00  0.79           C  
ATOM   2767  CG1 VAL A 182       1.522  27.636   8.336  1.00  0.79           C  
ATOM   2768  CG2 VAL A 182       0.204  25.958   7.034  1.00  0.79           C  
ATOM   2769  H   VAL A 182      -0.554  29.745   8.417  1.00  0.79           H  
ATOM   2770  HA  VAL A 182      -1.889  27.289   8.039  1.00  0.79           H  
ATOM   2771  HB  VAL A 182       0.175  28.092   6.751  1.00  0.79           H  
ATOM   2772 1HG1 VAL A 182       2.367  27.487   7.671  1.00  0.79           H  
ATOM   2773 2HG1 VAL A 182       1.527  28.658   8.711  1.00  0.79           H  
ATOM   2774 3HG1 VAL A 182       1.590  26.936   9.174  1.00  0.79           H  
ATOM   2775 1HG2 VAL A 182       1.025  25.795   6.382  1.00  0.79           H  
ATOM   2776 2HG2 VAL A 182       0.261  25.243   7.838  1.00  0.79           H  
ATOM   2777 3HG2 VAL A 182      -0.696  25.812   6.492  1.00  0.79           H  
ATOM   2778  N   ALA A 183      -1.392  25.639   9.877  1.00  0.74           N  
ATOM   2779  CA  ALA A 183      -1.205  24.800  11.034  1.00  0.74           C  
ATOM   2780  C   ALA A 183       0.229  24.322  11.032  1.00  0.74           C  
ATOM   2781  O   ALA A 183       0.811  24.107   9.968  1.00  0.74           O  
ATOM   2782  CB  ALA A 183      -2.183  23.640  11.025  1.00  0.74           C  
ATOM   2783  H   ALA A 183      -1.993  25.303   9.140  1.00  0.74           H  
ATOM   2784  HA  ALA A 183      -1.364  25.400  11.927  1.00  0.74           H  
ATOM   2785 1HB  ALA A 183      -2.027  23.034  11.907  1.00  0.74           H  
ATOM   2786 2HB  ALA A 183      -3.198  24.026  11.023  1.00  0.74           H  
ATOM   2787 3HB  ALA A 183      -2.016  23.037  10.149  1.00  0.74           H  
ATOM   2788  N   SER A 184       0.812  24.117  12.195  1.00  0.71           N  
ATOM   2789  CA  SER A 184       2.171  23.615  12.187  1.00  0.71           C  
ATOM   2790  C   SER A 184       2.201  22.213  11.618  1.00  0.71           C  
ATOM   2791  O   SER A 184       1.194  21.502  11.661  1.00  0.71           O  
ATOM   2792  CB  SER A 184       2.735  23.608  13.591  1.00  0.71           C  
ATOM   2793  OG  SER A 184       2.055  22.678  14.416  1.00  0.71           O  
ATOM   2794  H   SER A 184       0.325  24.301  13.066  1.00  0.71           H  
ATOM   2795  HA  SER A 184       2.781  24.264  11.556  1.00  0.71           H  
ATOM   2796 1HB  SER A 184       3.792  23.350  13.548  1.00  0.71           H  
ATOM   2797 2HB  SER A 184       2.658  24.604  14.021  1.00  0.71           H  
ATOM   2798  HG  SER A 184       1.211  23.111  14.662  1.00  0.71           H  
ATOM   2799  N   ALA A 185       3.369  21.778  11.150  1.00  0.68           N  
ATOM   2800  CA  ALA A 185       3.488  20.418  10.639  1.00  0.68           C  
ATOM   2801  C   ALA A 185       3.124  19.412  11.722  1.00  0.68           C  
ATOM   2802  O   ALA A 185       2.526  18.374  11.430  1.00  0.68           O  
ATOM   2803  CB  ALA A 185       4.886  20.166  10.138  1.00  0.68           C  
ATOM   2804  H   ALA A 185       4.168  22.397  11.129  1.00  0.68           H  
ATOM   2805  HA  ALA A 185       2.787  20.302   9.813  1.00  0.68           H  
ATOM   2806 1HB  ALA A 185       4.947  19.168   9.742  1.00  0.68           H  
ATOM   2807 2HB  ALA A 185       5.121  20.880   9.348  1.00  0.68           H  
ATOM   2808 3HB  ALA A 185       5.600  20.275  10.951  1.00  0.68           H  
ATOM   2809  N   SER A 186       3.459  19.731  12.978  1.00  0.66           N  
ATOM   2810  CA  SER A 186       3.138  18.844  14.081  1.00  0.66           C  
ATOM   2811  C   SER A 186       1.626  18.715  14.238  1.00  0.66           C  
ATOM   2812  O   SER A 186       1.124  17.606  14.426  1.00  0.66           O  
ATOM   2813  CB  SER A 186       3.744  19.355  15.374  1.00  0.66           C  
ATOM   2814  OG  SER A 186       5.148  19.309  15.334  1.00  0.66           O  
ATOM   2815  H   SER A 186       3.936  20.601  13.159  1.00  0.66           H  
ATOM   2816  HA  SER A 186       3.549  17.858  13.864  1.00  0.66           H  
ATOM   2817 1HB  SER A 186       3.415  20.382  15.543  1.00  0.66           H  
ATOM   2818 2HB  SER A 186       3.379  18.756  16.206  1.00  0.66           H  
ATOM   2819  HG  SER A 186       5.447  19.656  16.179  1.00  0.66           H  
ATOM   2820  N   ASP A 187       0.885  19.833  14.122  1.00  0.64           N  
ATOM   2821  CA  ASP A 187      -0.575  19.746  14.228  1.00  0.64           C  
ATOM   2822  C   ASP A 187      -1.132  18.925  13.066  1.00  0.64           C  
ATOM   2823  O   ASP A 187      -2.053  18.116  13.239  1.00  0.64           O  
ATOM   2824  CB  ASP A 187      -1.236  21.127  14.180  1.00  0.64           C  
ATOM   2825  CG  ASP A 187      -1.039  22.038  15.427  1.00  0.64           C  
ATOM   2826  OD1 ASP A 187      -0.621  21.575  16.459  1.00  0.64           O  
ATOM   2827  OD2 ASP A 187      -1.316  23.227  15.295  1.00  0.64           O  
ATOM   2828  H   ASP A 187       1.336  20.740  13.979  1.00  0.64           H  
ATOM   2829  HA  ASP A 187      -0.834  19.251  15.166  1.00  0.64           H  
ATOM   2830 1HB  ASP A 187      -0.828  21.654  13.320  1.00  0.64           H  
ATOM   2831 2HB  ASP A 187      -2.303  21.006  14.003  1.00  0.64           H  
ATOM   2832  N   ALA A 188      -0.545  19.111  11.870  1.00  0.63           N  
ATOM   2833  CA  ALA A 188      -1.001  18.370  10.704  1.00  0.63           C  
ATOM   2834  C   ALA A 188      -0.833  16.886  10.961  1.00  0.63           C  
ATOM   2835  O   ALA A 188      -1.758  16.113  10.703  1.00  0.63           O  
ATOM   2836  CB  ALA A 188      -0.245  18.798   9.452  1.00  0.63           C  
ATOM   2837  H   ALA A 188       0.206  19.798  11.779  1.00  0.63           H  
ATOM   2838  HA  ALA A 188      -2.046  18.566  10.556  1.00  0.63           H  
ATOM   2839 1HB  ALA A 188      -0.614  18.238   8.592  1.00  0.63           H  
ATOM   2840 2HB  ALA A 188      -0.394  19.869   9.284  1.00  0.63           H  
ATOM   2841 3HB  ALA A 188       0.812  18.598   9.580  1.00  0.63           H  
ATOM   2842  N   GLN A 189       0.299  16.511  11.561  1.00  0.61           N  
ATOM   2843  CA  GLN A 189       0.591  15.132  11.916  1.00  0.61           C  
ATOM   2844  C   GLN A 189      -0.294  14.589  13.025  1.00  0.61           C  
ATOM   2845  O   GLN A 189      -0.735  13.443  12.950  1.00  0.61           O  
ATOM   2846  CB  GLN A 189       2.068  15.002  12.289  1.00  0.61           C  
ATOM   2847  CG  GLN A 189       2.545  13.611  12.724  1.00  0.61           C  
ATOM   2848  CD  GLN A 189       2.346  12.504  11.715  1.00  0.61           C  
ATOM   2849  OE1 GLN A 189       2.715  12.609  10.530  1.00  0.61           O  
ATOM   2850  NE2 GLN A 189       1.767  11.409  12.227  1.00  0.61           N  
ATOM   2851  H   GLN A 189       1.014  17.218  11.742  1.00  0.61           H  
ATOM   2852  HA  GLN A 189       0.419  14.522  11.029  1.00  0.61           H  
ATOM   2853 1HB  GLN A 189       2.678  15.330  11.456  1.00  0.61           H  
ATOM   2854 2HB  GLN A 189       2.277  15.682  13.112  1.00  0.61           H  
ATOM   2855 1HG  GLN A 189       3.613  13.681  12.934  1.00  0.61           H  
ATOM   2856 2HG  GLN A 189       2.008  13.338  13.634  1.00  0.61           H  
ATOM   2857 1HE2 GLN A 189       1.567  10.561  11.676  1.00  0.61           H  
ATOM   2858 2HE2 GLN A 189       1.510  11.395  13.190  1.00  0.61           H  
ATOM   2859  N   GLU A 190      -0.600  15.391  14.045  1.00  0.60           N  
ATOM   2860  CA  GLU A 190      -1.445  14.863  15.109  1.00  0.60           C  
ATOM   2861  C   GLU A 190      -2.790  14.449  14.538  1.00  0.60           C  
ATOM   2862  O   GLU A 190      -3.284  13.343  14.801  1.00  0.60           O  
ATOM   2863  CB  GLU A 190      -1.658  15.878  16.236  1.00  0.60           C  
ATOM   2864  CG  GLU A 190      -2.509  15.305  17.395  1.00  0.60           C  
ATOM   2865  CD  GLU A 190      -2.710  16.243  18.575  1.00  0.60           C  
ATOM   2866  OE1 GLU A 190      -2.223  17.342  18.539  1.00  0.60           O  
ATOM   2867  OE2 GLU A 190      -3.355  15.840  19.515  1.00  0.60           O  
ATOM   2868  H   GLU A 190      -0.216  16.334  14.097  1.00  0.60           H  
ATOM   2869  HA  GLU A 190      -0.964  13.980  15.527  1.00  0.60           H  
ATOM   2870 1HB  GLU A 190      -0.694  16.198  16.630  1.00  0.60           H  
ATOM   2871 2HB  GLU A 190      -2.163  16.763  15.839  1.00  0.60           H  
ATOM   2872 1HG  GLU A 190      -3.483  15.035  16.992  1.00  0.60           H  
ATOM   2873 2HG  GLU A 190      -2.034  14.392  17.748  1.00  0.60           H  
ATOM   2874  N   VAL A 191      -3.361  15.325  13.716  1.00  0.60           N  
ATOM   2875  CA  VAL A 191      -4.638  15.034  13.108  1.00  0.60           C  
ATOM   2876  C   VAL A 191      -4.564  13.943  12.062  1.00  0.60           C  
ATOM   2877  O   VAL A 191      -5.416  13.061  12.054  1.00  0.60           O  
ATOM   2878  CB  VAL A 191      -5.267  16.278  12.512  1.00  0.60           C  
ATOM   2879  CG1 VAL A 191      -6.472  15.876  11.731  1.00  0.60           C  
ATOM   2880  CG2 VAL A 191      -5.690  17.190  13.638  1.00  0.60           C  
ATOM   2881  H   VAL A 191      -2.895  16.217  13.529  1.00  0.60           H  
ATOM   2882  HA  VAL A 191      -5.305  14.693  13.899  1.00  0.60           H  
ATOM   2883  HB  VAL A 191      -4.557  16.772  11.855  1.00  0.60           H  
ATOM   2884 1HG1 VAL A 191      -6.934  16.746  11.317  1.00  0.60           H  
ATOM   2885 2HG1 VAL A 191      -6.175  15.209  10.931  1.00  0.60           H  
ATOM   2886 3HG1 VAL A 191      -7.176  15.368  12.389  1.00  0.60           H  
ATOM   2887 1HG2 VAL A 191      -6.167  18.070  13.255  1.00  0.60           H  
ATOM   2888 2HG2 VAL A 191      -6.396  16.660  14.260  1.00  0.60           H  
ATOM   2889 3HG2 VAL A 191      -4.813  17.474  14.225  1.00  0.60           H  
ATOM   2890  N   CYS A 192      -3.564  13.972  11.180  1.00  0.60           N  
ATOM   2891  CA  CYS A 192      -3.481  12.942  10.156  1.00  0.60           C  
ATOM   2892  C   CYS A 192      -3.312  11.579  10.806  1.00  0.60           C  
ATOM   2893  O   CYS A 192      -3.904  10.590  10.362  1.00  0.60           O  
ATOM   2894  CB  CYS A 192      -2.345  13.232   9.203  1.00  0.60           C  
ATOM   2895  SG  CYS A 192      -2.654  14.685   8.180  1.00  0.60           S  
ATOM   2896  H   CYS A 192      -2.867  14.717  11.199  1.00  0.60           H  
ATOM   2897  HA  CYS A 192      -4.404  12.944   9.587  1.00  0.60           H  
ATOM   2898 1HB  CYS A 192      -1.419  13.387   9.756  1.00  0.60           H  
ATOM   2899 2HB  CYS A 192      -2.204  12.382   8.546  1.00  0.60           H  
ATOM   2900  HG  CYS A 192      -2.474  15.556   9.200  1.00  0.60           H  
ATOM   2901  N   GLY A 193      -2.545  11.531  11.898  1.00  0.60           N  
ATOM   2902  CA  GLY A 193      -2.367  10.314  12.661  1.00  0.60           C  
ATOM   2903  C   GLY A 193      -3.738   9.842  13.137  1.00  0.60           C  
ATOM   2904  O   GLY A 193      -4.122   8.693  12.908  1.00  0.60           O  
ATOM   2905  H   GLY A 193      -2.053  12.364  12.217  1.00  0.60           H  
ATOM   2906 1HA  GLY A 193      -1.887   9.552  12.046  1.00  0.60           H  
ATOM   2907 2HA  GLY A 193      -1.719  10.515  13.515  1.00  0.60           H  
ATOM   2908  N   ALA A 194      -4.491  10.741  13.793  1.00  0.60           N  
ATOM   2909  CA  ALA A 194      -5.819  10.406  14.299  1.00  0.60           C  
ATOM   2910  C   ALA A 194      -6.760   9.946  13.179  1.00  0.60           C  
ATOM   2911  O   ALA A 194      -7.534   9.004  13.374  1.00  0.60           O  
ATOM   2912  CB  ALA A 194      -6.413  11.607  15.006  1.00  0.60           C  
ATOM   2913  H   ALA A 194      -4.119  11.678  13.965  1.00  0.60           H  
ATOM   2914  HA  ALA A 194      -5.711   9.589  15.009  1.00  0.60           H  
ATOM   2915 1HB  ALA A 194      -7.381  11.346  15.412  1.00  0.60           H  
ATOM   2916 2HB  ALA A 194      -5.747  11.914  15.813  1.00  0.60           H  
ATOM   2917 3HB  ALA A 194      -6.524  12.425  14.298  1.00  0.60           H  
ATOM   2918  N   ILE A 195      -6.662  10.566  11.996  1.00  0.60           N  
ATOM   2919  CA  ILE A 195      -7.481  10.154  10.863  1.00  0.60           C  
ATOM   2920  C   ILE A 195      -7.134   8.728  10.476  1.00  0.60           C  
ATOM   2921  O   ILE A 195      -8.029   7.901  10.319  1.00  0.60           O  
ATOM   2922  CB  ILE A 195      -7.296  11.100   9.641  1.00  0.60           C  
ATOM   2923  CG1 ILE A 195      -7.919  12.497   9.918  1.00  0.60           C  
ATOM   2924  CG2 ILE A 195      -7.812  10.471   8.321  1.00  0.60           C  
ATOM   2925  CD1 ILE A 195      -7.528  13.563   8.891  1.00  0.60           C  
ATOM   2926  H   ILE A 195      -6.023  11.350  11.897  1.00  0.60           H  
ATOM   2927  HA  ILE A 195      -8.521  10.184  11.165  1.00  0.60           H  
ATOM   2928  HB  ILE A 195      -6.233  11.272   9.520  1.00  0.60           H  
ATOM   2929 1HG1 ILE A 195      -9.003  12.411   9.915  1.00  0.60           H  
ATOM   2930 2HG1 ILE A 195      -7.608  12.835  10.905  1.00  0.60           H  
ATOM   2931 1HG2 ILE A 195      -7.603  11.150   7.500  1.00  0.60           H  
ATOM   2932 2HG2 ILE A 195      -7.297   9.530   8.145  1.00  0.60           H  
ATOM   2933 3HG2 ILE A 195      -8.862  10.289   8.365  1.00  0.60           H  
ATOM   2934 1HD1 ILE A 195      -8.005  14.511   9.148  1.00  0.60           H  
ATOM   2935 2HD1 ILE A 195      -6.453  13.695   8.889  1.00  0.60           H  
ATOM   2936 3HD1 ILE A 195      -7.850  13.256   7.908  1.00  0.60           H  
ATOM   2937  N   ARG A 196      -5.843   8.415  10.372  1.00  0.60           N  
ATOM   2938  CA  ARG A 196      -5.424   7.065  10.024  1.00  0.60           C  
ATOM   2939  C   ARG A 196      -5.936   6.041  11.043  1.00  0.60           C  
ATOM   2940  O   ARG A 196      -6.423   4.967  10.663  1.00  0.60           O  
ATOM   2941  CB  ARG A 196      -3.911   6.990   9.914  1.00  0.60           C  
ATOM   2942  CG  ARG A 196      -3.361   5.639   9.493  1.00  0.60           C  
ATOM   2943  CD  ARG A 196      -1.875   5.676   9.341  1.00  0.60           C  
ATOM   2944  NE  ARG A 196      -1.333   4.357   9.034  1.00  0.60           N  
ATOM   2945  CZ  ARG A 196      -0.018   4.053   8.938  1.00  0.60           C  
ATOM   2946  NH1 ARG A 196       0.912   4.979   9.118  1.00  0.60           N  
ATOM   2947  NH2 ARG A 196       0.343   2.807   8.662  1.00  0.60           N  
ATOM   2948  H   ARG A 196      -5.137   9.139  10.521  1.00  0.60           H  
ATOM   2949  HA  ARG A 196      -5.840   6.819   9.054  1.00  0.60           H  
ATOM   2950 1HB  ARG A 196      -3.561   7.737   9.201  1.00  0.60           H  
ATOM   2951 2HB  ARG A 196      -3.466   7.237  10.879  1.00  0.60           H  
ATOM   2952 1HG  ARG A 196      -3.613   4.897  10.251  1.00  0.60           H  
ATOM   2953 2HG  ARG A 196      -3.798   5.347   8.534  1.00  0.60           H  
ATOM   2954 1HD  ARG A 196      -1.603   6.356   8.532  1.00  0.60           H  
ATOM   2955 2HD  ARG A 196      -1.419   6.029  10.270  1.00  0.60           H  
ATOM   2956  HE  ARG A 196      -1.995   3.610   8.883  1.00  0.60           H  
ATOM   2957 1HH1 ARG A 196       0.663   5.969   9.325  1.00  0.60           H  
ATOM   2958 2HH1 ARG A 196       1.885   4.739   9.045  1.00  0.60           H  
ATOM   2959 1HH2 ARG A 196      -0.361   2.094   8.530  1.00  0.60           H  
ATOM   2960 2HH2 ARG A 196       1.321   2.569   8.591  1.00  0.60           H  
ATOM   2961  N   GLU A 197      -5.851   6.373  12.340  1.00  0.61           N  
ATOM   2962  CA  GLU A 197      -6.324   5.440  13.361  1.00  0.61           C  
ATOM   2963  C   GLU A 197      -7.834   5.227  13.243  1.00  0.61           C  
ATOM   2964  O   GLU A 197      -8.316   4.094  13.350  1.00  0.61           O  
ATOM   2965  CB  GLU A 197      -5.971   5.947  14.769  1.00  0.61           C  
ATOM   2966  CG  GLU A 197      -4.469   5.900  15.148  1.00  0.61           C  
ATOM   2967  CD  GLU A 197      -3.921   4.489  15.324  1.00  0.61           C  
ATOM   2968  OE1 GLU A 197      -4.505   3.741  16.069  1.00  0.61           O  
ATOM   2969  OE2 GLU A 197      -2.925   4.153  14.707  1.00  0.61           O  
ATOM   2970  H   GLU A 197      -5.434   7.268  12.606  1.00  0.61           H  
ATOM   2971  HA  GLU A 197      -5.836   4.486  13.205  1.00  0.61           H  
ATOM   2972 1HB  GLU A 197      -6.296   6.985  14.860  1.00  0.61           H  
ATOM   2973 2HB  GLU A 197      -6.522   5.369  15.508  1.00  0.61           H  
ATOM   2974 1HG  GLU A 197      -3.900   6.400  14.362  1.00  0.61           H  
ATOM   2975 2HG  GLU A 197      -4.324   6.460  16.070  1.00  0.61           H  
ATOM   2976  N   GLU A 198      -8.578   6.288  12.947  1.00  0.63           N  
ATOM   2977  CA  GLU A 198     -10.009   6.129  12.791  1.00  0.63           C  
ATOM   2978  C   GLU A 198     -10.294   5.302  11.552  1.00  0.63           C  
ATOM   2979  O   GLU A 198     -11.169   4.438  11.571  1.00  0.63           O  
ATOM   2980  CB  GLU A 198     -10.716   7.454  12.687  1.00  0.63           C  
ATOM   2981  CG  GLU A 198     -12.264   7.337  12.608  1.00  0.63           C  
ATOM   2982  CD  GLU A 198     -12.893   6.803  13.875  1.00  0.63           C  
ATOM   2983  OE1 GLU A 198     -12.248   6.845  14.892  1.00  0.63           O  
ATOM   2984  OE2 GLU A 198     -14.023   6.357  13.835  1.00  0.63           O  
ATOM   2985  H   GLU A 198      -8.152   7.215  12.873  1.00  0.63           H  
ATOM   2986  HA  GLU A 198     -10.396   5.595  13.659  1.00  0.63           H  
ATOM   2987 1HB  GLU A 198     -10.454   8.065  13.548  1.00  0.63           H  
ATOM   2988 2HB  GLU A 198     -10.337   7.954  11.819  1.00  0.63           H  
ATOM   2989 1HG  GLU A 198     -12.711   8.299  12.372  1.00  0.63           H  
ATOM   2990 2HG  GLU A 198     -12.490   6.668  11.797  1.00  0.63           H  
ATOM   2991  N   LEU A 199      -9.525   5.508  10.482  1.00  0.64           N  
ATOM   2992  CA  LEU A 199      -9.785   4.744   9.282  1.00  0.64           C  
ATOM   2993  C   LEU A 199      -9.637   3.263   9.595  1.00  0.64           C  
ATOM   2994  O   LEU A 199     -10.467   2.492   9.133  1.00  0.64           O  
ATOM   2995  CB  LEU A 199      -8.852   5.154   8.140  1.00  0.64           C  
ATOM   2996  CG  LEU A 199      -9.068   6.550   7.542  1.00  0.64           C  
ATOM   2997  CD1 LEU A 199      -7.944   6.858   6.605  1.00  0.64           C  
ATOM   2998  CD2 LEU A 199     -10.367   6.597   6.819  1.00  0.64           C  
ATOM   2999  H   LEU A 199      -8.803   6.228  10.494  1.00  0.64           H  
ATOM   3000  HA  LEU A 199     -10.812   4.933   8.969  1.00  0.64           H  
ATOM   3001 1HB  LEU A 199      -7.830   5.114   8.508  1.00  0.64           H  
ATOM   3002 2HB  LEU A 199      -8.952   4.427   7.335  1.00  0.64           H  
ATOM   3003  HG  LEU A 199      -9.077   7.284   8.320  1.00  0.64           H  
ATOM   3004 1HD1 LEU A 199      -8.088   7.850   6.187  1.00  0.64           H  
ATOM   3005 2HD1 LEU A 199      -7.003   6.828   7.133  1.00  0.64           H  
ATOM   3006 3HD1 LEU A 199      -7.935   6.119   5.818  1.00  0.64           H  
ATOM   3007 1HD2 LEU A 199     -10.491   7.588   6.400  1.00  0.64           H  
ATOM   3008 2HD2 LEU A 199     -10.365   5.863   6.019  1.00  0.64           H  
ATOM   3009 3HD2 LEU A 199     -11.178   6.382   7.514  1.00  0.64           H  
ATOM   3010  N   LYS A 200      -8.650   2.882  10.438  1.00  0.66           N  
ATOM   3011  CA  LYS A 200      -8.470   1.479  10.853  1.00  0.66           C  
ATOM   3012  C   LYS A 200      -9.689   0.949  11.628  1.00  0.66           C  
ATOM   3013  O   LYS A 200      -9.996  -0.243  11.595  1.00  0.66           O  
ATOM   3014  CB  LYS A 200      -7.199   1.288  11.696  1.00  0.66           C  
ATOM   3015  CG  LYS A 200      -5.918   1.428  10.901  1.00  0.66           C  
ATOM   3016  CD  LYS A 200      -4.687   0.982  11.668  1.00  0.66           C  
ATOM   3017  CE  LYS A 200      -4.286   2.023  12.678  1.00  0.66           C  
ATOM   3018  NZ  LYS A 200      -3.034   1.671  13.406  1.00  0.66           N  
ATOM   3019  H   LYS A 200      -7.991   3.590  10.768  1.00  0.66           H  
ATOM   3020  HA  LYS A 200      -8.362   0.874   9.954  1.00  0.66           H  
ATOM   3021 1HB  LYS A 200      -7.180   2.023  12.499  1.00  0.66           H  
ATOM   3022 2HB  LYS A 200      -7.214   0.302  12.153  1.00  0.66           H  
ATOM   3023 1HG  LYS A 200      -6.012   0.852  10.011  1.00  0.66           H  
ATOM   3024 2HG  LYS A 200      -5.792   2.475  10.628  1.00  0.66           H  
ATOM   3025 1HD  LYS A 200      -4.894   0.044  12.182  1.00  0.66           H  
ATOM   3026 2HD  LYS A 200      -3.864   0.824  10.971  1.00  0.66           H  
ATOM   3027 1HE  LYS A 200      -4.133   2.971  12.158  1.00  0.66           H  
ATOM   3028 2HE  LYS A 200      -5.090   2.147  13.406  1.00  0.66           H  
ATOM   3029 1HZ  LYS A 200      -2.848   2.452  14.054  1.00  0.66           H  
ATOM   3030 2HZ  LYS A 200      -3.156   0.816  13.920  1.00  0.66           H  
ATOM   3031 3HZ  LYS A 200      -2.270   1.576  12.764  1.00  0.66           H  
ATOM   3032  N   GLU A 201     -10.368   1.824  12.365  1.00  0.69           N  
ATOM   3033  CA  GLU A 201     -11.575   1.414  13.084  1.00  0.69           C  
ATOM   3034  C   GLU A 201     -12.763   1.237  12.113  1.00  0.69           C  
ATOM   3035  O   GLU A 201     -13.648   0.407  12.341  1.00  0.69           O  
ATOM   3036  CB  GLU A 201     -11.925   2.421  14.187  1.00  0.69           C  
ATOM   3037  CG  GLU A 201     -10.921   2.487  15.354  1.00  0.69           C  
ATOM   3038  CD  GLU A 201     -10.847   1.210  16.178  1.00  0.69           C  
ATOM   3039  OE1 GLU A 201     -11.880   0.734  16.588  1.00  0.69           O  
ATOM   3040  OE2 GLU A 201      -9.761   0.725  16.407  1.00  0.69           O  
ATOM   3041  H   GLU A 201     -10.037   2.790  12.423  1.00  0.69           H  
ATOM   3042  HA  GLU A 201     -11.380   0.451  13.554  1.00  0.69           H  
ATOM   3043 1HB  GLU A 201     -12.000   3.420  13.758  1.00  0.69           H  
ATOM   3044 2HB  GLU A 201     -12.901   2.176  14.601  1.00  0.69           H  
ATOM   3045 1HG  GLU A 201      -9.933   2.695  14.941  1.00  0.69           H  
ATOM   3046 2HG  GLU A 201     -11.193   3.321  15.999  1.00  0.69           H  
ATOM   3047  N   LEU A 202     -12.773   2.033  11.035  1.00  0.73           N  
ATOM   3048  CA  LEU A 202     -13.843   2.030  10.029  1.00  0.73           C  
ATOM   3049  C   LEU A 202     -13.608   1.012   8.895  1.00  0.73           C  
ATOM   3050  O   LEU A 202     -14.554   0.573   8.236  1.00  0.73           O  
ATOM   3051  CB  LEU A 202     -13.942   3.423   9.381  1.00  0.73           C  
ATOM   3052  CG  LEU A 202     -14.255   4.610  10.329  1.00  0.73           C  
ATOM   3053  CD1 LEU A 202     -14.181   5.937   9.535  1.00  0.73           C  
ATOM   3054  CD2 LEU A 202     -15.604   4.425  10.971  1.00  0.73           C  
ATOM   3055  H   LEU A 202     -12.014   2.711  10.945  1.00  0.73           H  
ATOM   3056  HA  LEU A 202     -14.780   1.789  10.526  1.00  0.73           H  
ATOM   3057 1HB  LEU A 202     -12.987   3.635   8.898  1.00  0.73           H  
ATOM   3058 2HB  LEU A 202     -14.711   3.395   8.612  1.00  0.73           H  
ATOM   3059  HG  LEU A 202     -13.512   4.640  11.111  1.00  0.73           H  
ATOM   3060 1HD1 LEU A 202     -14.374   6.769  10.208  1.00  0.73           H  
ATOM   3061 2HD1 LEU A 202     -13.186   6.046   9.107  1.00  0.73           H  
ATOM   3062 3HD1 LEU A 202     -14.922   5.929   8.740  1.00  0.73           H  
ATOM   3063 1HD2 LEU A 202     -15.776   5.255  11.649  1.00  0.73           H  
ATOM   3064 2HD2 LEU A 202     -16.384   4.399  10.208  1.00  0.73           H  
ATOM   3065 3HD2 LEU A 202     -15.609   3.491  11.534  1.00  0.73           H  
ATOM   3066  N   ALA A 203     -12.344   0.666   8.655  1.00  0.76           N  
ATOM   3067  CA  ALA A 203     -11.919  -0.182   7.544  1.00  0.76           C  
ATOM   3068  C   ALA A 203     -10.664  -0.969   7.907  1.00  0.76           C  
ATOM   3069  O   ALA A 203      -9.983  -0.648   8.869  1.00  0.76           O  
ATOM   3070  CB  ALA A 203     -11.647   0.675   6.333  1.00  0.76           C  
ATOM   3071  H   ALA A 203     -11.619   1.072   9.236  1.00  0.76           H  
ATOM   3072  HA  ALA A 203     -12.717  -0.891   7.326  1.00  0.76           H  
ATOM   3073 1HB  ALA A 203     -11.350   0.042   5.506  1.00  0.76           H  
ATOM   3074 2HB  ALA A 203     -12.543   1.222   6.065  1.00  0.76           H  
ATOM   3075 3HB  ALA A 203     -10.845   1.379   6.563  1.00  0.76           H  
ATOM   3076  N   SER A 204     -10.324  -1.996   7.140  1.00  0.80           N  
ATOM   3077  CA  SER A 204      -9.126  -2.755   7.493  1.00  0.80           C  
ATOM   3078  C   SER A 204      -7.865  -1.897   7.409  1.00  0.80           C  
ATOM   3079  O   SER A 204      -7.821  -0.905   6.681  1.00  0.80           O  
ATOM   3080  CB  SER A 204      -8.981  -3.957   6.584  1.00  0.80           C  
ATOM   3081  OG  SER A 204      -8.695  -3.572   5.269  1.00  0.80           O  
ATOM   3082  H   SER A 204     -10.887  -2.259   6.344  1.00  0.80           H  
ATOM   3083  HA  SER A 204      -9.233  -3.104   8.522  1.00  0.80           H  
ATOM   3084 1HB  SER A 204      -8.183  -4.599   6.956  1.00  0.80           H  
ATOM   3085 2HB  SER A 204      -9.902  -4.538   6.602  1.00  0.80           H  
ATOM   3086  HG  SER A 204      -8.649  -4.392   4.755  1.00  0.80           H  
ATOM   3087  N   ALA A 205      -6.797  -2.345   8.076  1.00  0.82           N  
ATOM   3088  CA  ALA A 205      -5.515  -1.633   8.065  1.00  0.82           C  
ATOM   3089  C   ALA A 205      -4.975  -1.461   6.649  1.00  0.82           C  
ATOM   3090  O   ALA A 205      -4.311  -0.469   6.344  1.00  0.82           O  
ATOM   3091  CB  ALA A 205      -4.504  -2.364   8.928  1.00  0.82           C  
ATOM   3092  H   ALA A 205      -6.892  -3.176   8.642  1.00  0.82           H  
ATOM   3093  HA  ALA A 205      -5.681  -0.646   8.473  1.00  0.82           H  
ATOM   3094 1HB  ALA A 205      -3.567  -1.807   8.937  1.00  0.82           H  
ATOM   3095 2HB  ALA A 205      -4.885  -2.448   9.946  1.00  0.82           H  
ATOM   3096 3HB  ALA A 205      -4.329  -3.358   8.520  1.00  0.82           H  
ATOM   3097  N   GLU A 206      -5.271  -2.421   5.779  1.00  0.83           N  
ATOM   3098  CA  GLU A 206      -4.831  -2.376   4.391  1.00  0.83           C  
ATOM   3099  C   GLU A 206      -5.415  -1.145   3.689  1.00  0.83           C  
ATOM   3100  O   GLU A 206      -4.801  -0.576   2.785  1.00  0.83           O  
ATOM   3101  CB  GLU A 206      -5.259  -3.653   3.665  1.00  0.83           C  
ATOM   3102  CG  GLU A 206      -4.540  -4.915   4.128  1.00  0.83           C  
ATOM   3103  CD  GLU A 206      -5.037  -6.167   3.440  1.00  0.83           C  
ATOM   3104  OE1 GLU A 206      -6.011  -6.088   2.728  1.00  0.83           O  
ATOM   3105  OE2 GLU A 206      -4.442  -7.201   3.632  1.00  0.83           O  
ATOM   3106  H   GLU A 206      -5.828  -3.203   6.090  1.00  0.83           H  
ATOM   3107  HA  GLU A 206      -3.743  -2.301   4.371  1.00  0.83           H  
ATOM   3108 1HB  GLU A 206      -6.330  -3.803   3.805  1.00  0.83           H  
ATOM   3109 2HB  GLU A 206      -5.084  -3.537   2.596  1.00  0.83           H  
ATOM   3110 1HG  GLU A 206      -3.474  -4.805   3.934  1.00  0.83           H  
ATOM   3111 2HG  GLU A 206      -4.677  -5.018   5.205  1.00  0.83           H  
ATOM   3112  N   VAL A 207      -6.622  -0.752   4.096  1.00  0.82           N  
ATOM   3113  CA  VAL A 207      -7.302   0.399   3.543  1.00  0.82           C  
ATOM   3114  C   VAL A 207      -6.752   1.657   4.164  1.00  0.82           C  
ATOM   3115  O   VAL A 207      -6.395   2.601   3.465  1.00  0.82           O  
ATOM   3116  CB  VAL A 207      -8.804   0.308   3.803  1.00  0.82           C  
ATOM   3117  CG1 VAL A 207      -9.494   1.574   3.372  1.00  0.82           C  
ATOM   3118  CG2 VAL A 207      -9.348  -0.861   3.047  1.00  0.82           C  
ATOM   3119  H   VAL A 207      -7.072  -1.233   4.869  1.00  0.82           H  
ATOM   3120  HA  VAL A 207      -7.131   0.426   2.467  1.00  0.82           H  
ATOM   3121  HB  VAL A 207      -8.986   0.179   4.861  1.00  0.82           H  
ATOM   3122 1HG1 VAL A 207     -10.565   1.492   3.552  1.00  0.82           H  
ATOM   3123 2HG1 VAL A 207      -9.095   2.417   3.932  1.00  0.82           H  
ATOM   3124 3HG1 VAL A 207      -9.321   1.720   2.339  1.00  0.82           H  
ATOM   3125 1HG2 VAL A 207     -10.396  -0.927   3.221  1.00  0.82           H  
ATOM   3126 2HG2 VAL A 207      -9.170  -0.726   1.986  1.00  0.82           H  
ATOM   3127 3HG2 VAL A 207      -8.856  -1.771   3.386  1.00  0.82           H  
ATOM   3128  N   ALA A 208      -6.603   1.652   5.482  1.00  0.79           N  
ATOM   3129  CA  ALA A 208      -6.101   2.834   6.174  1.00  0.79           C  
ATOM   3130  C   ALA A 208      -4.730   3.243   5.639  1.00  0.79           C  
ATOM   3131  O   ALA A 208      -4.425   4.430   5.530  1.00  0.79           O  
ATOM   3132  CB  ALA A 208      -5.999   2.561   7.653  1.00  0.79           C  
ATOM   3133  H   ALA A 208      -6.888   0.819   6.005  1.00  0.79           H  
ATOM   3134  HA  ALA A 208      -6.798   3.653   5.999  1.00  0.79           H  
ATOM   3135 1HB  ALA A 208      -5.649   3.452   8.172  1.00  0.79           H  
ATOM   3136 2HB  ALA A 208      -6.982   2.282   8.031  1.00  0.79           H  
ATOM   3137 3HB  ALA A 208      -5.300   1.745   7.814  1.00  0.79           H  
ATOM   3138  N   ALA A 209      -3.914   2.244   5.286  1.00  0.74           N  
ATOM   3139  CA  ALA A 209      -2.578   2.453   4.745  1.00  0.74           C  
ATOM   3140  C   ALA A 209      -2.589   2.800   3.250  1.00  0.74           C  
ATOM   3141  O   ALA A 209      -1.538   3.112   2.683  1.00  0.74           O  
ATOM   3142  CB  ALA A 209      -1.749   1.199   4.958  1.00  0.74           C  
ATOM   3143  H   ALA A 209      -4.221   1.281   5.435  1.00  0.74           H  
ATOM   3144  HA  ALA A 209      -2.125   3.287   5.281  1.00  0.74           H  
ATOM   3145 1HB  ALA A 209      -0.742   1.359   4.583  1.00  0.74           H  
ATOM   3146 2HB  ALA A 209      -1.714   0.963   6.020  1.00  0.74           H  
ATOM   3147 3HB  ALA A 209      -2.217   0.372   4.417  1.00  0.74           H  
ATOM   3148  N   GLY A 210      -3.753   2.677   2.600  1.00  0.70           N  
ATOM   3149  CA  GLY A 210      -3.918   2.953   1.178  1.00  0.70           C  
ATOM   3150  C   GLY A 210      -4.489   4.352   0.976  1.00  0.70           C  
ATOM   3151  O   GLY A 210      -4.170   5.036  -0.001  1.00  0.70           O  
ATOM   3152  H   GLY A 210      -4.584   2.427   3.116  1.00  0.70           H  
ATOM   3153 1HA  GLY A 210      -2.960   2.859   0.668  1.00  0.70           H  
ATOM   3154 2HA  GLY A 210      -4.595   2.214   0.749  1.00  0.70           H  
ATOM   3155  N   VAL A 211      -5.321   4.782   1.922  1.00  0.66           N  
ATOM   3156  CA  VAL A 211      -5.925   6.107   1.877  1.00  0.66           C  
ATOM   3157  C   VAL A 211      -4.882   7.190   1.994  1.00  0.66           C  
ATOM   3158  O   VAL A 211      -4.034   7.159   2.887  1.00  0.66           O  
ATOM   3159  CB  VAL A 211      -6.954   6.276   3.013  1.00  0.66           C  
ATOM   3160  CG1 VAL A 211      -7.438   7.727   3.098  1.00  0.66           C  
ATOM   3161  CG2 VAL A 211      -8.157   5.381   2.737  1.00  0.66           C  
ATOM   3162  H   VAL A 211      -5.562   4.146   2.679  1.00  0.66           H  
ATOM   3163  HA  VAL A 211      -6.444   6.218   0.923  1.00  0.66           H  
ATOM   3164  HB  VAL A 211      -6.492   5.999   3.960  1.00  0.66           H  
ATOM   3165 1HG1 VAL A 211      -8.169   7.818   3.884  1.00  0.66           H  
ATOM   3166 2HG1 VAL A 211      -6.600   8.384   3.309  1.00  0.66           H  
ATOM   3167 3HG1 VAL A 211      -7.884   8.014   2.174  1.00  0.66           H  
ATOM   3168 1HG2 VAL A 211      -8.878   5.495   3.540  1.00  0.66           H  
ATOM   3169 2HG2 VAL A 211      -8.614   5.679   1.789  1.00  0.66           H  
ATOM   3170 3HG2 VAL A 211      -7.846   4.353   2.676  1.00  0.66           H  
ATOM   3171  N   ARG A 212      -4.947   8.156   1.094  1.00  0.63           N  
ATOM   3172  CA  ARG A 212      -4.015   9.262   1.141  1.00  0.63           C  
ATOM   3173  C   ARG A 212      -4.605  10.341   2.031  1.00  0.63           C  
ATOM   3174  O   ARG A 212      -5.804  10.627   1.913  1.00  0.63           O  
ATOM   3175  CB  ARG A 212      -3.772   9.802  -0.262  1.00  0.63           C  
ATOM   3176  CG  ARG A 212      -3.109   8.827  -1.186  1.00  0.63           C  
ATOM   3177  CD  ARG A 212      -2.921   9.389  -2.536  1.00  0.63           C  
ATOM   3178  NE  ARG A 212      -2.313   8.418  -3.432  1.00  0.63           N  
ATOM   3179  CZ  ARG A 212      -1.956   8.681  -4.697  1.00  0.63           C  
ATOM   3180  NH1 ARG A 212      -2.162   9.852  -5.194  1.00  0.63           N  
ATOM   3181  NH2 ARG A 212      -1.391   7.777  -5.460  1.00  0.63           N  
ATOM   3182  H   ARG A 212      -5.656   8.118   0.375  1.00  0.63           H  
ATOM   3183  HA  ARG A 212      -3.072   8.922   1.566  1.00  0.63           H  
ATOM   3184 1HB  ARG A 212      -4.704  10.104  -0.702  1.00  0.63           H  
ATOM   3185 2HB  ARG A 212      -3.131  10.681  -0.203  1.00  0.63           H  
ATOM   3186 1HG  ARG A 212      -2.123   8.578  -0.784  1.00  0.63           H  
ATOM   3187 2HG  ARG A 212      -3.711   7.918  -1.260  1.00  0.63           H  
ATOM   3188 1HD  ARG A 212      -3.883   9.692  -2.952  1.00  0.63           H  
ATOM   3189 2HD  ARG A 212      -2.259  10.258  -2.476  1.00  0.63           H  
ATOM   3190  HE  ARG A 212      -2.145   7.489  -3.076  1.00  0.63           H  
ATOM   3191 1HH1 ARG A 212      -2.598  10.556  -4.625  1.00  0.63           H  
ATOM   3192 2HH1 ARG A 212      -1.857  10.028  -6.164  1.00  0.63           H  
ATOM   3193 1HH2 ARG A 212      -1.216   6.846  -5.121  1.00  0.63           H  
ATOM   3194 2HH2 ARG A 212      -1.130   8.067  -6.417  1.00  0.63           H  
ATOM   3195  N   VAL A 213      -3.784  10.924   2.906  1.00  0.61           N  
ATOM   3196  CA  VAL A 213      -4.267  12.021   3.749  1.00  0.61           C  
ATOM   3197  C   VAL A 213      -3.429  13.288   3.519  1.00  0.61           C  
ATOM   3198  O   VAL A 213      -2.234  13.315   3.793  1.00  0.61           O  
ATOM   3199  CB  VAL A 213      -4.238  11.642   5.233  1.00  0.61           C  
ATOM   3200  CG1 VAL A 213      -4.784  12.818   6.036  1.00  0.61           C  
ATOM   3201  CG2 VAL A 213      -5.072  10.356   5.482  1.00  0.61           C  
ATOM   3202  H   VAL A 213      -2.817  10.580   2.972  1.00  0.61           H  
ATOM   3203  HA  VAL A 213      -5.294  12.225   3.484  1.00  0.61           H  
ATOM   3204  HB  VAL A 213      -3.202  11.476   5.547  1.00  0.61           H  
ATOM   3205 1HG1 VAL A 213      -4.757  12.578   7.094  1.00  0.61           H  
ATOM   3206 2HG1 VAL A 213      -4.177  13.699   5.840  1.00  0.61           H  
ATOM   3207 3HG1 VAL A 213      -5.815  13.018   5.735  1.00  0.61           H  
ATOM   3208 1HG2 VAL A 213      -5.042  10.106   6.542  1.00  0.61           H  
ATOM   3209 2HG2 VAL A 213      -6.095  10.511   5.181  1.00  0.61           H  
ATOM   3210 3HG2 VAL A 213      -4.651   9.529   4.905  1.00  0.61           H  
ATOM   3211  N   LEU A 214      -4.069  14.318   2.978  1.00  0.60           N  
ATOM   3212  CA  LEU A 214      -3.412  15.554   2.534  1.00  0.60           C  
ATOM   3213  C   LEU A 214      -3.694  16.730   3.465  1.00  0.60           C  
ATOM   3214  O   LEU A 214      -4.743  16.757   4.097  1.00  0.60           O  
ATOM   3215  CB  LEU A 214      -3.927  15.906   1.128  1.00  0.60           C  
ATOM   3216  CG  LEU A 214      -3.362  15.094  -0.072  1.00  0.60           C  
ATOM   3217  CD1 LEU A 214      -3.646  13.649   0.103  1.00  0.60           C  
ATOM   3218  CD2 LEU A 214      -3.994  15.603  -1.320  1.00  0.60           C  
ATOM   3219  H   LEU A 214      -5.073  14.217   2.838  1.00  0.60           H  
ATOM   3220  HA  LEU A 214      -2.336  15.385   2.497  1.00  0.60           H  
ATOM   3221 1HB  LEU A 214      -5.010  15.776   1.123  1.00  0.60           H  
ATOM   3222 2HB  LEU A 214      -3.711  16.950   0.945  1.00  0.60           H  
ATOM   3223  HG  LEU A 214      -2.294  15.205  -0.150  1.00  0.60           H  
ATOM   3224 1HD1 LEU A 214      -3.278  13.097  -0.745  1.00  0.60           H  
ATOM   3225 2HD1 LEU A 214      -3.156  13.296   0.966  1.00  0.60           H  
ATOM   3226 3HD1 LEU A 214      -4.691  13.519   0.200  1.00  0.60           H  
ATOM   3227 1HD2 LEU A 214      -3.620  15.060  -2.134  1.00  0.60           H  
ATOM   3228 2HD2 LEU A 214      -5.074  15.486  -1.268  1.00  0.60           H  
ATOM   3229 3HD2 LEU A 214      -3.731  16.631  -1.452  1.00  0.60           H  
ATOM   3230  N   TYR A 215      -2.775  17.691   3.556  1.00  0.60           N  
ATOM   3231  CA  TYR A 215      -3.051  18.909   4.344  1.00  0.60           C  
ATOM   3232  C   TYR A 215      -3.281  20.115   3.418  1.00  0.60           C  
ATOM   3233  O   TYR A 215      -2.526  20.315   2.481  1.00  0.60           O  
ATOM   3234  CB  TYR A 215      -1.911  19.211   5.308  1.00  0.60           C  
ATOM   3235  CG  TYR A 215      -2.157  20.499   6.094  1.00  0.60           C  
ATOM   3236  CD1 TYR A 215      -3.014  20.513   7.151  1.00  0.60           C  
ATOM   3237  CD2 TYR A 215      -1.560  21.644   5.705  1.00  0.60           C  
ATOM   3238  CE1 TYR A 215      -3.278  21.685   7.820  1.00  0.60           C  
ATOM   3239  CE2 TYR A 215      -1.806  22.831   6.345  1.00  0.60           C  
ATOM   3240  CZ  TYR A 215      -2.670  22.864   7.405  1.00  0.60           C  
ATOM   3241  OH  TYR A 215      -2.998  24.069   8.029  1.00  0.60           O  
ATOM   3242  H   TYR A 215      -1.889  17.584   3.051  1.00  0.60           H  
ATOM   3243  HA  TYR A 215      -3.961  18.758   4.923  1.00  0.60           H  
ATOM   3244 1HB  TYR A 215      -1.783  18.387   6.014  1.00  0.60           H  
ATOM   3245 2HB  TYR A 215      -1.002  19.314   4.743  1.00  0.60           H  
ATOM   3246  HD1 TYR A 215      -3.492  19.601   7.435  1.00  0.60           H  
ATOM   3247  HD2 TYR A 215      -0.902  21.610   4.866  1.00  0.60           H  
ATOM   3248  HE1 TYR A 215      -3.974  21.686   8.650  1.00  0.60           H  
ATOM   3249  HE2 TYR A 215      -1.333  23.739   5.994  1.00  0.60           H  
ATOM   3250  HH  TYR A 215      -2.897  24.802   7.388  1.00  0.60           H  
ATOM   3251  N   GLY A 216      -4.337  20.901   3.631  1.00  0.61           N  
ATOM   3252  CA  GLY A 216      -4.568  22.072   2.767  1.00  0.61           C  
ATOM   3253  C   GLY A 216      -4.792  23.419   3.455  1.00  0.61           C  
ATOM   3254  O   GLY A 216      -5.126  24.420   2.809  1.00  0.61           O  
ATOM   3255  H   GLY A 216      -4.967  20.692   4.399  1.00  0.61           H  
ATOM   3256 1HA  GLY A 216      -3.713  22.176   2.116  1.00  0.61           H  
ATOM   3257 2HA  GLY A 216      -5.422  21.883   2.131  1.00  0.61           H  
ATOM   3258  N   GLY A 217      -4.596  23.484   4.749  1.00  0.64           N  
ATOM   3259  CA  GLY A 217      -4.872  24.717   5.477  1.00  0.64           C  
ATOM   3260  C   GLY A 217      -3.810  25.793   5.285  1.00  0.64           C  
ATOM   3261  O   GLY A 217      -2.995  26.004   6.177  1.00  0.64           O  
ATOM   3262  H   GLY A 217      -4.283  22.659   5.243  1.00  0.64           H  
ATOM   3263 1HA  GLY A 217      -5.841  25.105   5.157  1.00  0.64           H  
ATOM   3264 2HA  GLY A 217      -4.971  24.505   6.529  1.00  0.64           H  
ATOM   3265  N   SER A 218      -3.851  26.466   4.134  1.00  0.66           N  
ATOM   3266  CA  SER A 218      -2.914  27.534   3.730  1.00  0.66           C  
ATOM   3267  C   SER A 218      -1.463  27.077   3.491  1.00  0.66           C  
ATOM   3268  O   SER A 218      -0.492  27.650   4.003  1.00  0.66           O  
ATOM   3269  CB  SER A 218      -2.975  28.667   4.741  1.00  0.66           C  
ATOM   3270  OG  SER A 218      -4.294  29.164   4.799  1.00  0.66           O  
ATOM   3271  H   SER A 218      -4.568  26.153   3.481  1.00  0.66           H  
ATOM   3272  HA  SER A 218      -3.277  27.936   2.783  1.00  0.66           H  
ATOM   3273 1HB  SER A 218      -2.663  28.335   5.725  1.00  0.66           H  
ATOM   3274 2HB  SER A 218      -2.297  29.464   4.445  1.00  0.66           H  
ATOM   3275  HG  SER A 218      -4.394  29.630   5.655  1.00  0.66           H  
ATOM   3276  N   VAL A 219      -1.353  26.054   2.655  1.00  0.69           N  
ATOM   3277  CA  VAL A 219      -0.090  25.496   2.195  1.00  0.69           C  
ATOM   3278  C   VAL A 219       0.569  26.339   1.105  1.00  0.69           C  
ATOM   3279  O   VAL A 219      -0.098  26.816   0.182  1.00  0.69           O  
ATOM   3280  CB  VAL A 219      -0.292  24.073   1.677  1.00  0.69           C  
ATOM   3281  CG1 VAL A 219       1.008  23.530   1.043  1.00  0.69           C  
ATOM   3282  CG2 VAL A 219      -0.686  23.233   2.828  1.00  0.69           C  
ATOM   3283  H   VAL A 219      -2.211  25.645   2.310  1.00  0.69           H  
ATOM   3284  HA  VAL A 219       0.582  25.449   3.050  1.00  0.69           H  
ATOM   3285  HB  VAL A 219      -1.077  24.057   0.915  1.00  0.69           H  
ATOM   3286 1HG1 VAL A 219       0.848  22.519   0.700  1.00  0.69           H  
ATOM   3287 2HG1 VAL A 219       1.298  24.145   0.194  1.00  0.69           H  
ATOM   3288 3HG1 VAL A 219       1.805  23.538   1.789  1.00  0.69           H  
ATOM   3289 1HG2 VAL A 219      -0.843  22.213   2.503  1.00  0.69           H  
ATOM   3290 2HG2 VAL A 219       0.107  23.264   3.566  1.00  0.69           H  
ATOM   3291 3HG2 VAL A 219      -1.608  23.620   3.261  1.00  0.69           H  
ATOM   3292  N   ASN A 220       1.876  26.518   1.234  1.00  0.72           N  
ATOM   3293  CA  ASN A 220       2.669  27.278   0.274  1.00  0.72           C  
ATOM   3294  C   ASN A 220       4.087  26.703   0.172  1.00  0.72           C  
ATOM   3295  O   ASN A 220       4.450  25.774   0.904  1.00  0.72           O  
ATOM   3296  CB  ASN A 220       2.677  28.753   0.652  1.00  0.72           C  
ATOM   3297  CG  ASN A 220       3.298  29.062   1.978  1.00  0.72           C  
ATOM   3298  OD1 ASN A 220       4.468  28.756   2.247  1.00  0.72           O  
ATOM   3299  ND2 ASN A 220       2.524  29.695   2.835  1.00  0.72           N  
ATOM   3300  H   ASN A 220       2.325  26.093   2.035  1.00  0.72           H  
ATOM   3301  HA  ASN A 220       2.208  27.186  -0.711  1.00  0.72           H  
ATOM   3302 1HB  ASN A 220       3.201  29.318  -0.103  1.00  0.72           H  
ATOM   3303 2HB  ASN A 220       1.649  29.117   0.663  1.00  0.72           H  
ATOM   3304 1HD2 ASN A 220       2.876  29.942   3.740  1.00  0.72           H  
ATOM   3305 2HD2 ASN A 220       1.583  29.930   2.584  1.00  0.72           H  
ATOM   3306  N   ALA A 221       4.905  27.250  -0.732  1.00  0.74           N  
ATOM   3307  CA  ALA A 221       6.246  26.696  -0.966  1.00  0.74           C  
ATOM   3308  C   ALA A 221       7.155  26.735   0.249  1.00  0.74           C  
ATOM   3309  O   ALA A 221       8.153  26.018   0.288  1.00  0.74           O  
ATOM   3310  CB  ALA A 221       6.910  27.398  -2.117  1.00  0.74           C  
ATOM   3311  H   ALA A 221       4.581  28.038  -1.313  1.00  0.74           H  
ATOM   3312  HA  ALA A 221       6.136  25.654  -1.232  1.00  0.74           H  
ATOM   3313 1HB  ALA A 221       7.880  26.944  -2.308  1.00  0.74           H  
ATOM   3314 2HB  ALA A 221       6.286  27.293  -2.995  1.00  0.74           H  
ATOM   3315 3HB  ALA A 221       7.039  28.452  -1.877  1.00  0.74           H  
ATOM   3316  N   LYS A 222       6.864  27.584   1.224  1.00  0.75           N  
ATOM   3317  CA  LYS A 222       7.725  27.669   2.383  1.00  0.75           C  
ATOM   3318  C   LYS A 222       7.297  26.731   3.506  1.00  0.75           C  
ATOM   3319  O   LYS A 222       7.973  26.655   4.532  1.00  0.75           O  
ATOM   3320  CB  LYS A 222       7.810  29.108   2.869  1.00  0.75           C  
ATOM   3321  CG  LYS A 222       8.420  30.055   1.840  1.00  0.75           C  
ATOM   3322  CD  LYS A 222       9.887  29.686   1.582  1.00  0.75           C  
ATOM   3323  CE  LYS A 222      10.568  30.651   0.621  1.00  0.75           C  
ATOM   3324  NZ  LYS A 222      12.002  30.288   0.397  1.00  0.75           N  
ATOM   3325  H   LYS A 222       6.012  28.141   1.207  1.00  0.75           H  
ATOM   3326  HA  LYS A 222       8.729  27.372   2.081  1.00  0.75           H  
ATOM   3327 1HB  LYS A 222       6.815  29.468   3.120  1.00  0.75           H  
ATOM   3328 2HB  LYS A 222       8.414  29.151   3.774  1.00  0.75           H  
ATOM   3329 1HG  LYS A 222       7.863  29.986   0.903  1.00  0.75           H  
ATOM   3330 2HG  LYS A 222       8.363  31.081   2.205  1.00  0.75           H  
ATOM   3331 1HD  LYS A 222      10.434  29.683   2.526  1.00  0.75           H  
ATOM   3332 2HD  LYS A 222       9.939  28.681   1.152  1.00  0.75           H  
ATOM   3333 1HE  LYS A 222      10.048  30.623  -0.334  1.00  0.75           H  
ATOM   3334 2HE  LYS A 222      10.518  31.661   1.024  1.00  0.75           H  
ATOM   3335 1HZ  LYS A 222      12.433  30.928  -0.253  1.00  0.75           H  
ATOM   3336 2HZ  LYS A 222      12.509  30.311   1.259  1.00  0.75           H  
ATOM   3337 3HZ  LYS A 222      12.080  29.341   0.004  1.00  0.75           H  
ATOM   3338  N   ASN A 223       6.181  26.009   3.333  1.00  0.76           N  
ATOM   3339  CA  ASN A 223       5.766  25.093   4.387  1.00  0.76           C  
ATOM   3340  C   ASN A 223       5.329  23.714   3.885  1.00  0.76           C  
ATOM   3341  O   ASN A 223       5.228  22.781   4.684  1.00  0.76           O  
ATOM   3342  CB  ASN A 223       4.651  25.735   5.206  1.00  0.76           C  
ATOM   3343  CG  ASN A 223       3.381  26.010   4.410  1.00  0.76           C  
ATOM   3344  OD1 ASN A 223       3.077  25.304   3.456  1.00  0.76           O  
ATOM   3345  ND2 ASN A 223       2.638  27.020   4.810  1.00  0.76           N  
ATOM   3346  H   ASN A 223       5.642  26.090   2.476  1.00  0.76           H  
ATOM   3347  HA  ASN A 223       6.617  24.923   5.049  1.00  0.76           H  
ATOM   3348 1HB  ASN A 223       4.402  25.084   6.047  1.00  0.76           H  
ATOM   3349 2HB  ASN A 223       5.010  26.676   5.620  1.00  0.76           H  
ATOM   3350 1HD2 ASN A 223       1.730  27.242   4.366  1.00  0.76           H  
ATOM   3351 2HD2 ASN A 223       2.929  27.561   5.597  1.00  0.76           H  
ATOM   3352  N   VAL A 224       5.204  23.521   2.569  1.00  0.76           N  
ATOM   3353  CA  VAL A 224       4.761  22.221   2.072  1.00  0.76           C  
ATOM   3354  C   VAL A 224       5.775  21.144   2.412  1.00  0.76           C  
ATOM   3355  O   VAL A 224       5.417  19.995   2.630  1.00  0.76           O  
ATOM   3356  CB  VAL A 224       4.486  22.268   0.555  1.00  0.76           C  
ATOM   3357  CG1 VAL A 224       5.749  22.369  -0.215  1.00  0.76           C  
ATOM   3358  CG2 VAL A 224       3.745  21.015   0.099  1.00  0.76           C  
ATOM   3359  H   VAL A 224       5.291  24.303   1.926  1.00  0.76           H  
ATOM   3360  HA  VAL A 224       3.818  21.977   2.567  1.00  0.76           H  
ATOM   3361  HB  VAL A 224       3.899  23.148   0.351  1.00  0.76           H  
ATOM   3362 1HG1 VAL A 224       5.519  22.411  -1.251  1.00  0.76           H  
ATOM   3363 2HG1 VAL A 224       6.295  23.267   0.080  1.00  0.76           H  
ATOM   3364 3HG1 VAL A 224       6.339  21.495  -0.034  1.00  0.76           H  
ATOM   3365 1HG2 VAL A 224       3.548  21.075  -0.974  1.00  0.76           H  
ATOM   3366 2HG2 VAL A 224       4.369  20.153   0.303  1.00  0.76           H  
ATOM   3367 3HG2 VAL A 224       2.803  20.925   0.637  1.00  0.76           H  
ATOM   3368  N   GLY A 225       7.053  21.520   2.463  1.00  0.75           N  
ATOM   3369  CA  GLY A 225       8.120  20.589   2.794  1.00  0.75           C  
ATOM   3370  C   GLY A 225       7.949  20.038   4.195  1.00  0.75           C  
ATOM   3371  O   GLY A 225       7.919  18.824   4.403  1.00  0.75           O  
ATOM   3372  H   GLY A 225       7.272  22.487   2.271  1.00  0.75           H  
ATOM   3373 1HA  GLY A 225       8.118  19.767   2.081  1.00  0.75           H  
ATOM   3374 2HA  GLY A 225       9.080  21.091   2.709  1.00  0.75           H  
ATOM   3375  N   GLU A 226       7.828  20.942   5.165  1.00  0.74           N  
ATOM   3376  CA  GLU A 226       7.678  20.552   6.558  1.00  0.74           C  
ATOM   3377  C   GLU A 226       6.401  19.749   6.793  1.00  0.74           C  
ATOM   3378  O   GLU A 226       6.382  18.809   7.591  1.00  0.74           O  
ATOM   3379  CB  GLU A 226       7.682  21.793   7.457  1.00  0.74           C  
ATOM   3380  CG  GLU A 226       9.028  22.498   7.569  1.00  0.74           C  
ATOM   3381  CD  GLU A 226       8.997  23.696   8.505  1.00  0.74           C  
ATOM   3382  OE1 GLU A 226       7.933  24.052   8.962  1.00  0.74           O  
ATOM   3383  OE2 GLU A 226      10.044  24.242   8.767  1.00  0.74           O  
ATOM   3384  H   GLU A 226       7.839  21.923   4.928  1.00  0.74           H  
ATOM   3385  HA  GLU A 226       8.526  19.924   6.829  1.00  0.74           H  
ATOM   3386 1HB  GLU A 226       6.954  22.515   7.074  1.00  0.74           H  
ATOM   3387 2HB  GLU A 226       7.367  21.513   8.460  1.00  0.74           H  
ATOM   3388 1HG  GLU A 226       9.770  21.787   7.929  1.00  0.74           H  
ATOM   3389 2HG  GLU A 226       9.331  22.827   6.575  1.00  0.74           H  
ATOM   3390  N   ILE A 227       5.336  20.110   6.083  1.00  0.73           N  
ATOM   3391  CA  ILE A 227       4.052  19.442   6.235  1.00  0.73           C  
ATOM   3392  C   ILE A 227       4.028  18.055   5.579  1.00  0.73           C  
ATOM   3393  O   ILE A 227       3.756  17.051   6.242  1.00  0.73           O  
ATOM   3394  CB  ILE A 227       2.979  20.358   5.624  1.00  0.73           C  
ATOM   3395  CG1 ILE A 227       2.889  21.647   6.468  1.00  0.73           C  
ATOM   3396  CG2 ILE A 227       1.663  19.684   5.552  1.00  0.73           C  
ATOM   3397  CD1 ILE A 227       2.106  22.751   5.812  1.00  0.73           C  
ATOM   3398  H   ILE A 227       5.406  20.906   5.449  1.00  0.73           H  
ATOM   3399  HA  ILE A 227       3.850  19.322   7.294  1.00  0.73           H  
ATOM   3400  HB  ILE A 227       3.289  20.649   4.622  1.00  0.73           H  
ATOM   3401 1HG1 ILE A 227       2.420  21.414   7.424  1.00  0.73           H  
ATOM   3402 2HG1 ILE A 227       3.898  22.012   6.660  1.00  0.73           H  
ATOM   3403 1HG2 ILE A 227       0.970  20.371   5.109  1.00  0.73           H  
ATOM   3404 2HG2 ILE A 227       1.746  18.810   4.932  1.00  0.73           H  
ATOM   3405 3HG2 ILE A 227       1.328  19.401   6.551  1.00  0.73           H  
ATOM   3406 1HD1 ILE A 227       2.095  23.618   6.466  1.00  0.73           H  
ATOM   3407 2HD1 ILE A 227       2.569  23.015   4.862  1.00  0.73           H  
ATOM   3408 3HD1 ILE A 227       1.108  22.422   5.640  1.00  0.73           H  
ATOM   3409  N   VAL A 228       4.380  17.982   4.299  1.00  0.72           N  
ATOM   3410  CA  VAL A 228       4.379  16.735   3.540  1.00  0.72           C  
ATOM   3411  C   VAL A 228       5.419  15.772   4.084  1.00  0.72           C  
ATOM   3412  O   VAL A 228       5.236  14.561   4.049  1.00  0.72           O  
ATOM   3413  CB  VAL A 228       4.550  16.991   2.036  1.00  0.72           C  
ATOM   3414  CG1 VAL A 228       4.688  15.671   1.277  1.00  0.72           C  
ATOM   3415  CG2 VAL A 228       3.338  17.767   1.564  1.00  0.72           C  
ATOM   3416  H   VAL A 228       4.649  18.828   3.803  1.00  0.72           H  
ATOM   3417  HA  VAL A 228       3.405  16.268   3.664  1.00  0.72           H  
ATOM   3418  HB  VAL A 228       5.459  17.569   1.858  1.00  0.72           H  
ATOM   3419 1HG1 VAL A 228       4.806  15.871   0.213  1.00  0.72           H  
ATOM   3420 2HG1 VAL A 228       5.564  15.136   1.642  1.00  0.72           H  
ATOM   3421 3HG1 VAL A 228       3.803  15.062   1.436  1.00  0.72           H  
ATOM   3422 1HG2 VAL A 228       3.417  17.968   0.499  1.00  0.72           H  
ATOM   3423 2HG2 VAL A 228       2.464  17.184   1.768  1.00  0.72           H  
ATOM   3424 3HG2 VAL A 228       3.273  18.706   2.113  1.00  0.72           H  
ATOM   3425  N   GLY A 229       6.538  16.301   4.558  1.00  0.70           N  
ATOM   3426  CA  GLY A 229       7.597  15.498   5.143  1.00  0.70           C  
ATOM   3427  C   GLY A 229       7.194  14.727   6.423  1.00  0.70           C  
ATOM   3428  O   GLY A 229       7.978  13.905   6.904  1.00  0.70           O  
ATOM   3429  H   GLY A 229       6.689  17.308   4.528  1.00  0.70           H  
ATOM   3430 1HA  GLY A 229       7.954  14.791   4.395  1.00  0.70           H  
ATOM   3431 2HA  GLY A 229       8.434  16.156   5.375  1.00  0.70           H  
ATOM   3432  N   GLN A 230       6.004  14.977   6.998  1.00  0.68           N  
ATOM   3433  CA  GLN A 230       5.627  14.241   8.201  1.00  0.68           C  
ATOM   3434  C   GLN A 230       5.132  12.819   7.832  1.00  0.68           C  
ATOM   3435  O   GLN A 230       4.473  12.646   6.808  1.00  0.68           O  
ATOM   3436  CB  GLN A 230       4.540  14.988   8.958  1.00  0.68           C  
ATOM   3437  CG  GLN A 230       4.913  16.344   9.419  1.00  0.68           C  
ATOM   3438  CD  GLN A 230       6.087  16.358  10.355  1.00  0.68           C  
ATOM   3439  OE1 GLN A 230       6.114  15.668  11.385  1.00  0.68           O  
ATOM   3440  NE2 GLN A 230       7.091  17.166   9.999  1.00  0.68           N  
ATOM   3441  H   GLN A 230       5.355  15.661   6.601  1.00  0.68           H  
ATOM   3442  HA  GLN A 230       6.505  14.199   8.826  1.00  0.68           H  
ATOM   3443 1HB  GLN A 230       3.679  15.103   8.312  1.00  0.68           H  
ATOM   3444 2HB  GLN A 230       4.230  14.429   9.816  1.00  0.68           H  
ATOM   3445 1HG  GLN A 230       5.162  16.927   8.543  1.00  0.68           H  
ATOM   3446 2HG  GLN A 230       4.058  16.789   9.927  1.00  0.68           H  
ATOM   3447 1HE2 GLN A 230       7.910  17.235  10.568  1.00  0.68           H  
ATOM   3448 2HE2 GLN A 230       7.007  17.723   9.135  1.00  0.68           H  
ATOM   3449  N   PRO A 231       5.368  11.792   8.680  1.00  0.65           N  
ATOM   3450  CA  PRO A 231       5.018  10.383   8.458  1.00  0.65           C  
ATOM   3451  C   PRO A 231       3.614  10.043   7.948  1.00  0.65           C  
ATOM   3452  O   PRO A 231       3.474   9.129   7.135  1.00  0.65           O  
ATOM   3453  CB  PRO A 231       5.199   9.804   9.864  1.00  0.65           C  
ATOM   3454  CG  PRO A 231       6.292  10.631  10.479  1.00  0.65           C  
ATOM   3455  CD  PRO A 231       6.052  12.032   9.985  1.00  0.65           C  
ATOM   3456  HA  PRO A 231       5.770   9.951   7.778  1.00  0.65           H  
ATOM   3457 1HB  PRO A 231       4.242   9.879  10.418  1.00  0.65           H  
ATOM   3458 2HB  PRO A 231       5.443   8.738   9.802  1.00  0.65           H  
ATOM   3459 1HG  PRO A 231       6.249  10.560  11.576  1.00  0.65           H  
ATOM   3460 2HG  PRO A 231       7.275  10.241  10.174  1.00  0.65           H  
ATOM   3461 1HD  PRO A 231       5.421  12.600  10.682  1.00  0.65           H  
ATOM   3462 2HD  PRO A 231       7.045  12.476   9.853  1.00  0.65           H  
ATOM   3463  N   ASP A 232       2.585  10.769   8.385  1.00  0.63           N  
ATOM   3464  CA  ASP A 232       1.222  10.484   7.933  1.00  0.63           C  
ATOM   3465  C   ASP A 232       0.628  11.528   6.991  1.00  0.63           C  
ATOM   3466  O   ASP A 232      -0.592  11.576   6.828  1.00  0.63           O  
ATOM   3467  CB  ASP A 232       0.299  10.244   9.126  1.00  0.63           C  
ATOM   3468  CG  ASP A 232       0.608   8.914   9.867  1.00  0.63           C  
ATOM   3469  OD1 ASP A 232       0.632   7.873   9.227  1.00  0.63           O  
ATOM   3470  OD2 ASP A 232       0.875   8.968  11.044  1.00  0.63           O  
ATOM   3471  H   ASP A 232       2.724  11.511   9.068  1.00  0.63           H  
ATOM   3472  HA  ASP A 232       1.252   9.549   7.375  1.00  0.63           H  
ATOM   3473 1HB  ASP A 232       0.379  11.077   9.818  1.00  0.63           H  
ATOM   3474 2HB  ASP A 232      -0.735  10.216   8.781  1.00  0.63           H  
ATOM   3475  N   VAL A 233       1.462  12.365   6.375  1.00  0.62           N  
ATOM   3476  CA  VAL A 233       0.912  13.327   5.423  1.00  0.62           C  
ATOM   3477  C   VAL A 233       1.348  12.941   4.007  1.00  0.62           C  
ATOM   3478  O   VAL A 233       2.532  12.860   3.691  1.00  0.62           O  
ATOM   3479  CB  VAL A 233       1.367  14.761   5.723  1.00  0.62           C  
ATOM   3480  CG1 VAL A 233       0.757  15.711   4.687  1.00  0.62           C  
ATOM   3481  CG2 VAL A 233       0.977  15.165   7.146  1.00  0.62           C  
ATOM   3482  H   VAL A 233       2.472  12.327   6.538  1.00  0.62           H  
ATOM   3483  HA  VAL A 233      -0.178  13.296   5.467  1.00  0.62           H  
ATOM   3484  HB  VAL A 233       2.456  14.812   5.625  1.00  0.62           H  
ATOM   3485 1HG1 VAL A 233       1.093  16.708   4.880  1.00  0.62           H  
ATOM   3486 2HG1 VAL A 233       1.066  15.415   3.697  1.00  0.62           H  
ATOM   3487 3HG1 VAL A 233      -0.334  15.675   4.750  1.00  0.62           H  
ATOM   3488 1HG2 VAL A 233       1.323  16.181   7.345  1.00  0.62           H  
ATOM   3489 2HG2 VAL A 233      -0.081  15.124   7.234  1.00  0.62           H  
ATOM   3490 3HG2 VAL A 233       1.430  14.480   7.864  1.00  0.62           H  
ATOM   3491  N   ASP A 234       0.372  12.688   3.160  1.00  0.61           N  
ATOM   3492  CA  ASP A 234       0.582  12.242   1.795  1.00  0.61           C  
ATOM   3493  C   ASP A 234       0.366  13.358   0.801  1.00  0.61           C  
ATOM   3494  O   ASP A 234      -0.366  13.179  -0.169  1.00  0.61           O  
ATOM   3495  CB  ASP A 234      -0.383  11.130   1.448  1.00  0.61           C  
ATOM   3496  CG  ASP A 234      -0.222   9.916   2.288  1.00  0.61           C  
ATOM   3497  OD1 ASP A 234       0.852   9.361   2.366  1.00  0.61           O  
ATOM   3498  OD2 ASP A 234      -1.208   9.574   2.913  1.00  0.61           O  
ATOM   3499  H   ASP A 234      -0.577  12.808   3.489  1.00  0.61           H  
ATOM   3500  HA  ASP A 234       1.607  11.883   1.697  1.00  0.61           H  
ATOM   3501 1HB  ASP A 234      -1.395  11.503   1.546  1.00  0.61           H  
ATOM   3502 2HB  ASP A 234      -0.239  10.845   0.400  1.00  0.61           H  
ATOM   3503  N   GLY A 235       0.993  14.495   1.019  1.00  0.61           N  
ATOM   3504  CA  GLY A 235       0.800  15.618   0.119  1.00  0.61           C  
ATOM   3505  C   GLY A 235      -0.089  16.715   0.699  1.00  0.61           C  
ATOM   3506  O   GLY A 235      -0.149  16.924   1.918  1.00  0.61           O  
ATOM   3507  H   GLY A 235       1.601  14.573   1.825  1.00  0.61           H  
ATOM   3508 1HA  GLY A 235       1.767  16.034  -0.152  1.00  0.61           H  
ATOM   3509 2HA  GLY A 235       0.367  15.263  -0.803  1.00  0.61           H  
ATOM   3510  N   ALA A 236      -0.691  17.486  -0.187  1.00  0.63           N  
ATOM   3511  CA  ALA A 236      -1.349  18.704   0.215  1.00  0.63           C  
ATOM   3512  C   ALA A 236      -2.406  19.182  -0.769  1.00  0.63           C  
ATOM   3513  O   ALA A 236      -2.364  18.865  -1.956  1.00  0.63           O  
ATOM   3514  CB  ALA A 236      -0.296  19.803   0.390  1.00  0.63           C  
ATOM   3515  H   ALA A 236      -0.693  17.195  -1.161  1.00  0.63           H  
ATOM   3516  HA  ALA A 236      -1.842  18.510   1.153  1.00  0.63           H  
ATOM   3517 1HB  ALA A 236      -0.790  20.709   0.725  1.00  0.63           H  
ATOM   3518 2HB  ALA A 236       0.442  19.494   1.130  1.00  0.63           H  
ATOM   3519 3HB  ALA A 236       0.193  19.994  -0.555  1.00  0.63           H  
ATOM   3520  N   LEU A 237      -3.328  19.974  -0.251  1.00  0.65           N  
ATOM   3521  CA  LEU A 237      -4.315  20.684  -1.055  1.00  0.65           C  
ATOM   3522  C   LEU A 237      -3.841  22.103  -1.121  1.00  0.65           C  
ATOM   3523  O   LEU A 237      -3.411  22.662  -0.120  1.00  0.65           O  
ATOM   3524  CB  LEU A 237      -5.735  20.620  -0.497  1.00  0.65           C  
ATOM   3525  CG  LEU A 237      -6.614  19.484  -0.975  1.00  0.65           C  
ATOM   3526  CD1 LEU A 237      -6.054  18.223  -0.483  1.00  0.65           C  
ATOM   3527  CD2 LEU A 237      -8.027  19.712  -0.478  1.00  0.65           C  
ATOM   3528  H   LEU A 237      -3.272  20.147   0.750  1.00  0.65           H  
ATOM   3529  HA  LEU A 237      -4.324  20.273  -2.060  1.00  0.65           H  
ATOM   3530 1HB  LEU A 237      -5.667  20.478   0.557  1.00  0.65           H  
ATOM   3531 2HB  LEU A 237      -6.244  21.565  -0.693  1.00  0.65           H  
ATOM   3532  HG  LEU A 237      -6.617  19.453  -2.063  1.00  0.65           H  
ATOM   3533 1HD1 LEU A 237      -6.653  17.382  -0.823  1.00  0.65           H  
ATOM   3534 2HD1 LEU A 237      -5.075  18.156  -0.873  1.00  0.65           H  
ATOM   3535 3HD1 LEU A 237      -6.014  18.234   0.598  1.00  0.65           H  
ATOM   3536 1HD2 LEU A 237      -8.675  18.919  -0.809  1.00  0.65           H  
ATOM   3537 2HD2 LEU A 237      -8.022  19.746   0.607  1.00  0.65           H  
ATOM   3538 3HD2 LEU A 237      -8.405  20.660  -0.858  1.00  0.65           H  
ATOM   3539  N   VAL A 238      -3.845  22.672  -2.294  1.00  0.67           N  
ATOM   3540  CA  VAL A 238      -3.274  23.988  -2.413  1.00  0.67           C  
ATOM   3541  C   VAL A 238      -4.307  25.056  -2.782  1.00  0.67           C  
ATOM   3542  O   VAL A 238      -5.120  24.888  -3.698  1.00  0.67           O  
ATOM   3543  CB  VAL A 238      -2.138  23.912  -3.422  1.00  0.67           C  
ATOM   3544  CG1 VAL A 238      -1.519  25.229  -3.552  1.00  0.67           C  
ATOM   3545  CG2 VAL A 238      -1.173  22.791  -3.017  1.00  0.67           C  
ATOM   3546  H   VAL A 238      -4.215  22.172  -3.101  1.00  0.67           H  
ATOM   3547  HA  VAL A 238      -2.837  24.268  -1.454  1.00  0.67           H  
ATOM   3548  HB  VAL A 238      -2.540  23.680  -4.380  1.00  0.67           H  
ATOM   3549 1HG1 VAL A 238      -0.747  25.198  -4.290  1.00  0.67           H  
ATOM   3550 2HG1 VAL A 238      -2.264  25.952  -3.853  1.00  0.67           H  
ATOM   3551 3HG1 VAL A 238      -1.098  25.519  -2.584  1.00  0.67           H  
ATOM   3552 1HG2 VAL A 238      -0.390  22.714  -3.757  1.00  0.67           H  
ATOM   3553 2HG2 VAL A 238      -0.744  23.008  -2.036  1.00  0.67           H  
ATOM   3554 3HG2 VAL A 238      -1.707  21.840  -2.977  1.00  0.67           H  
ATOM   3555  N   GLY A 239      -4.247  26.158  -2.032  1.00  0.69           N  
ATOM   3556  CA  GLY A 239      -5.116  27.324  -2.166  1.00  0.69           C  
ATOM   3557  C   GLY A 239      -4.519  28.301  -3.170  1.00  0.69           C  
ATOM   3558  O   GLY A 239      -4.187  27.902  -4.280  1.00  0.69           O  
ATOM   3559  H   GLY A 239      -3.542  26.178  -1.307  1.00  0.69           H  
ATOM   3560 1HA  GLY A 239      -6.105  27.007  -2.500  1.00  0.69           H  
ATOM   3561 2HA  GLY A 239      -5.235  27.808  -1.198  1.00  0.69           H  
ATOM   3562  N   GLY A 240      -4.379  29.578  -2.801  1.00  0.70           N  
ATOM   3563  CA  GLY A 240      -3.941  30.620  -3.745  1.00  0.70           C  
ATOM   3564  C   GLY A 240      -2.658  30.293  -4.524  1.00  0.70           C  
ATOM   3565  O   GLY A 240      -2.497  30.720  -5.663  1.00  0.70           O  
ATOM   3566  H   GLY A 240      -4.630  29.850  -1.860  1.00  0.70           H  
ATOM   3567 1HA  GLY A 240      -4.746  30.809  -4.455  1.00  0.70           H  
ATOM   3568 2HA  GLY A 240      -3.794  31.551  -3.196  1.00  0.70           H  
ATOM   3569  N   ALA A 241      -1.747  29.509  -3.948  1.00  0.70           N  
ATOM   3570  CA  ALA A 241      -0.514  29.146  -4.657  1.00  0.70           C  
ATOM   3571  C   ALA A 241      -0.840  28.406  -5.957  1.00  0.70           C  
ATOM   3572  O   ALA A 241      -0.077  28.466  -6.914  1.00  0.70           O  
ATOM   3573  CB  ALA A 241       0.395  28.298  -3.792  1.00  0.70           C  
ATOM   3574  H   ALA A 241      -1.908  29.167  -3.013  1.00  0.70           H  
ATOM   3575  HA  ALA A 241       0.014  30.060  -4.915  1.00  0.70           H  
ATOM   3576 1HB  ALA A 241       1.305  28.062  -4.342  1.00  0.70           H  
ATOM   3577 2HB  ALA A 241       0.654  28.846  -2.885  1.00  0.70           H  
ATOM   3578 3HB  ALA A 241      -0.089  27.410  -3.526  1.00  0.70           H  
ATOM   3579  N   SER A 242      -1.988  27.726  -6.007  1.00  0.70           N  
ATOM   3580  CA  SER A 242      -2.407  26.954  -7.170  1.00  0.70           C  
ATOM   3581  C   SER A 242      -2.679  27.834  -8.376  1.00  0.70           C  
ATOM   3582  O   SER A 242      -2.774  27.324  -9.492  1.00  0.70           O  
ATOM   3583  CB  SER A 242      -3.671  26.175  -6.877  1.00  0.70           C  
ATOM   3584  OG  SER A 242      -4.750  27.037  -6.717  1.00  0.70           O  
ATOM   3585  H   SER A 242      -2.620  27.762  -5.215  1.00  0.70           H  
ATOM   3586  HA  SER A 242      -1.618  26.260  -7.424  1.00  0.70           H  
ATOM   3587 1HB  SER A 242      -3.867  25.482  -7.681  1.00  0.70           H  
ATOM   3588 2HB  SER A 242      -3.541  25.590  -5.970  1.00  0.70           H  
ATOM   3589  HG  SER A 242      -4.650  27.429  -5.826  1.00  0.70           H  
ATOM   3590  N   LEU A 243      -2.856  29.139  -8.145  1.00  0.69           N  
ATOM   3591  CA  LEU A 243      -3.155  30.086  -9.197  1.00  0.69           C  
ATOM   3592  C   LEU A 243      -1.872  30.697  -9.775  1.00  0.69           C  
ATOM   3593  O   LEU A 243      -1.913  31.450 -10.751  1.00  0.69           O  
ATOM   3594  CB  LEU A 243      -4.078  31.164  -8.633  1.00  0.69           C  
ATOM   3595  CG  LEU A 243      -5.423  30.617  -8.103  1.00  0.69           C  
ATOM   3596  CD1 LEU A 243      -6.215  31.732  -7.473  1.00  0.69           C  
ATOM   3597  CD2 LEU A 243      -6.190  29.987  -9.240  1.00  0.69           C  
ATOM   3598  H   LEU A 243      -2.761  29.503  -7.198  1.00  0.69           H  
ATOM   3599  HA  LEU A 243      -3.688  29.571  -9.976  1.00  0.69           H  
ATOM   3600 1HB  LEU A 243      -3.567  31.664  -7.812  1.00  0.69           H  
ATOM   3601 2HB  LEU A 243      -4.288  31.894  -9.413  1.00  0.69           H  
ATOM   3602  HG  LEU A 243      -5.225  29.861  -7.334  1.00  0.69           H  
ATOM   3603 1HD1 LEU A 243      -7.151  31.336  -7.089  1.00  0.69           H  
ATOM   3604 2HD1 LEU A 243      -5.638  32.162  -6.653  1.00  0.69           H  
ATOM   3605 3HD1 LEU A 243      -6.421  32.500  -8.218  1.00  0.69           H  
ATOM   3606 1HD2 LEU A 243      -7.134  29.590  -8.879  1.00  0.69           H  
ATOM   3607 2HD2 LEU A 243      -6.381  30.740  -9.983  1.00  0.69           H  
ATOM   3608 3HD2 LEU A 243      -5.596  29.184  -9.675  1.00  0.69           H  
ATOM   3609  N   LYS A 244      -0.731  30.372  -9.158  1.00  0.68           N  
ATOM   3610  CA  LYS A 244       0.574  30.863  -9.572  1.00  0.68           C  
ATOM   3611  C   LYS A 244       1.416  29.667  -9.984  1.00  0.68           C  
ATOM   3612  O   LYS A 244       2.022  29.005  -9.141  1.00  0.68           O  
ATOM   3613  CB  LYS A 244       1.251  31.619  -8.429  1.00  0.68           C  
ATOM   3614  CG  LYS A 244       0.536  32.880  -7.959  1.00  0.68           C  
ATOM   3615  CD  LYS A 244       1.314  33.541  -6.817  1.00  0.68           C  
ATOM   3616  CE  LYS A 244       1.156  32.753  -5.515  1.00  0.68           C  
ATOM   3617  NZ  LYS A 244       1.862  33.399  -4.368  1.00  0.68           N  
ATOM   3618  H   LYS A 244      -0.748  29.731  -8.366  1.00  0.68           H  
ATOM   3619  HA  LYS A 244       0.459  31.521 -10.433  1.00  0.68           H  
ATOM   3620 1HB  LYS A 244       1.334  30.951  -7.563  1.00  0.68           H  
ATOM   3621 2HB  LYS A 244       2.262  31.895  -8.723  1.00  0.68           H  
ATOM   3622 1HG  LYS A 244       0.437  33.580  -8.789  1.00  0.68           H  
ATOM   3623 2HG  LYS A 244      -0.463  32.616  -7.602  1.00  0.68           H  
ATOM   3624 1HD  LYS A 244       2.373  33.590  -7.074  1.00  0.68           H  
ATOM   3625 2HD  LYS A 244       0.947  34.555  -6.663  1.00  0.68           H  
ATOM   3626 1HE  LYS A 244       0.094  32.681  -5.280  1.00  0.68           H  
ATOM   3627 2HE  LYS A 244       1.558  31.748  -5.652  1.00  0.68           H  
ATOM   3628 1HZ  LYS A 244       1.717  32.839  -3.529  1.00  0.68           H  
ATOM   3629 2HZ  LYS A 244       2.853  33.444  -4.569  1.00  0.68           H  
ATOM   3630 3HZ  LYS A 244       1.500  34.327  -4.218  1.00  0.68           H  
ATOM   3631  N   ALA A 245       1.518  29.400 -11.279  1.00  0.68           N  
ATOM   3632  CA  ALA A 245       2.147  28.148 -11.707  1.00  0.68           C  
ATOM   3633  C   ALA A 245       3.543  27.934 -11.164  1.00  0.68           C  
ATOM   3634  O   ALA A 245       3.922  26.808 -10.854  1.00  0.68           O  
ATOM   3635  CB  ALA A 245       2.271  28.106 -13.198  1.00  0.68           C  
ATOM   3636  H   ALA A 245       1.068  30.005 -11.953  1.00  0.68           H  
ATOM   3637  HA  ALA A 245       1.514  27.332 -11.363  1.00  0.68           H  
ATOM   3638 1HB  ALA A 245       2.718  27.157 -13.484  1.00  0.68           H  
ATOM   3639 2HB  ALA A 245       1.333  28.201 -13.673  1.00  0.68           H  
ATOM   3640 3HB  ALA A 245       2.913  28.919 -13.510  1.00  0.68           H  
ATOM   3641  N   ASP A 246       4.328  28.992 -11.046  1.00  0.67           N  
ATOM   3642  CA  ASP A 246       5.686  28.816 -10.565  1.00  0.67           C  
ATOM   3643  C   ASP A 246       5.715  28.296  -9.130  1.00  0.67           C  
ATOM   3644  O   ASP A 246       6.589  27.497  -8.763  1.00  0.67           O  
ATOM   3645  CB  ASP A 246       6.452  30.129 -10.662  1.00  0.67           C  
ATOM   3646  CG  ASP A 246       6.753  30.525 -12.109  1.00  0.67           C  
ATOM   3647  OD1 ASP A 246       6.585  29.701 -13.000  1.00  0.67           O  
ATOM   3648  OD2 ASP A 246       7.138  31.635 -12.329  1.00  0.67           O  
ATOM   3649  H   ASP A 246       3.982  29.909 -11.288  1.00  0.67           H  
ATOM   3650  HA  ASP A 246       6.180  28.079 -11.198  1.00  0.67           H  
ATOM   3651 1HB  ASP A 246       5.873  30.924 -10.189  1.00  0.67           H  
ATOM   3652 2HB  ASP A 246       7.392  30.042 -10.116  1.00  0.67           H  
ATOM   3653  N   GLU A 247       4.767  28.747  -8.301  1.00  0.66           N  
ATOM   3654  CA  GLU A 247       4.786  28.325  -6.915  1.00  0.66           C  
ATOM   3655  C   GLU A 247       4.181  26.947  -6.827  1.00  0.66           C  
ATOM   3656  O   GLU A 247       4.679  26.100  -6.093  1.00  0.66           O  
ATOM   3657  CB  GLU A 247       4.072  29.292  -5.975  1.00  0.66           C  
ATOM   3658  CG  GLU A 247       4.275  28.889  -4.513  1.00  0.66           C  
ATOM   3659  CD  GLU A 247       3.788  29.867  -3.504  1.00  0.66           C  
ATOM   3660  OE1 GLU A 247       3.275  30.904  -3.877  1.00  0.66           O  
ATOM   3661  OE2 GLU A 247       3.945  29.588  -2.331  1.00  0.66           O  
ATOM   3662  H   GLU A 247       4.008  29.328  -8.646  1.00  0.66           H  
ATOM   3663  HA  GLU A 247       5.823  28.263  -6.587  1.00  0.66           H  
ATOM   3664 1HB  GLU A 247       4.444  30.304  -6.123  1.00  0.66           H  
ATOM   3665 2HB  GLU A 247       2.998  29.293  -6.193  1.00  0.66           H  
ATOM   3666 1HG  GLU A 247       3.797  27.924  -4.337  1.00  0.66           H  
ATOM   3667 2HG  GLU A 247       5.338  28.764  -4.379  1.00  0.66           H  
ATOM   3668  N   PHE A 248       3.109  26.714  -7.582  1.00  0.65           N  
ATOM   3669  CA  PHE A 248       2.458  25.417  -7.539  1.00  0.65           C  
ATOM   3670  C   PHE A 248       3.447  24.345  -7.986  1.00  0.65           C  
ATOM   3671  O   PHE A 248       3.579  23.291  -7.355  1.00  0.65           O  
ATOM   3672  CB  PHE A 248       1.202  25.385  -8.389  1.00  0.65           C  
ATOM   3673  CG  PHE A 248       0.453  24.073  -8.287  1.00  0.65           C  
ATOM   3674  CD1 PHE A 248      -0.307  23.777  -7.166  1.00  0.65           C  
ATOM   3675  CD2 PHE A 248       0.494  23.161  -9.299  1.00  0.65           C  
ATOM   3676  CE1 PHE A 248      -0.998  22.589  -7.073  1.00  0.65           C  
ATOM   3677  CE2 PHE A 248      -0.203  21.970  -9.225  1.00  0.65           C  
ATOM   3678  CZ  PHE A 248      -0.952  21.681  -8.108  1.00  0.65           C  
ATOM   3679  H   PHE A 248       2.738  27.458  -8.175  1.00  0.65           H  
ATOM   3680  HA  PHE A 248       2.169  25.219  -6.518  1.00  0.65           H  
ATOM   3681 1HB  PHE A 248       0.549  26.197  -8.099  1.00  0.65           H  
ATOM   3682 2HB  PHE A 248       1.471  25.546  -9.434  1.00  0.65           H  
ATOM   3683  HD1 PHE A 248      -0.347  24.493  -6.358  1.00  0.65           H  
ATOM   3684  HD2 PHE A 248       1.085  23.398 -10.162  1.00  0.65           H  
ATOM   3685  HE1 PHE A 248      -1.584  22.366  -6.185  1.00  0.65           H  
ATOM   3686  HE2 PHE A 248      -0.160  21.265 -10.048  1.00  0.65           H  
ATOM   3687  HZ  PHE A 248      -1.502  20.737  -8.041  1.00  0.65           H  
ATOM   3688  N   ALA A 249       4.146  24.608  -9.093  1.00  0.64           N  
ATOM   3689  CA  ALA A 249       5.135  23.666  -9.578  1.00  0.64           C  
ATOM   3690  C   ALA A 249       6.220  23.462  -8.512  1.00  0.64           C  
ATOM   3691  O   ALA A 249       6.654  22.329  -8.267  1.00  0.64           O  
ATOM   3692  CB  ALA A 249       5.734  24.175 -10.871  1.00  0.64           C  
ATOM   3693  H   ALA A 249       3.999  25.474  -9.605  1.00  0.64           H  
ATOM   3694  HA  ALA A 249       4.641  22.719  -9.759  1.00  0.64           H  
ATOM   3695 1HB  ALA A 249       6.469  23.464 -11.246  1.00  0.64           H  
ATOM   3696 2HB  ALA A 249       4.941  24.301 -11.610  1.00  0.64           H  
ATOM   3697 3HB  ALA A 249       6.219  25.136 -10.692  1.00  0.64           H  
ATOM   3698  N   THR A 250       6.601  24.535  -7.812  1.00  0.63           N  
ATOM   3699  CA  THR A 250       7.566  24.421  -6.732  1.00  0.63           C  
ATOM   3700  C   THR A 250       7.015  23.516  -5.632  1.00  0.63           C  
ATOM   3701  O   THR A 250       7.747  22.689  -5.088  1.00  0.63           O  
ATOM   3702  CB  THR A 250       7.955  25.787  -6.148  1.00  0.63           C  
ATOM   3703  OG1 THR A 250       8.587  26.592  -7.159  1.00  0.63           O  
ATOM   3704  CG2 THR A 250       8.874  25.590  -4.977  1.00  0.63           C  
ATOM   3705  H   THR A 250       6.255  25.466  -8.048  1.00  0.63           H  
ATOM   3706  HA  THR A 250       8.470  23.960  -7.128  1.00  0.63           H  
ATOM   3707  HB  THR A 250       7.075  26.299  -5.800  1.00  0.63           H  
ATOM   3708  HG1 THR A 250       7.928  26.810  -7.863  1.00  0.63           H  
ATOM   3709 1HG2 THR A 250       9.134  26.557  -4.557  1.00  0.63           H  
ATOM   3710 2HG2 THR A 250       8.361  24.994  -4.229  1.00  0.63           H  
ATOM   3711 3HG2 THR A 250       9.775  25.072  -5.299  1.00  0.63           H  
ATOM   3712  N   LEU A 251       5.723  23.642  -5.305  1.00  0.63           N  
ATOM   3713  CA  LEU A 251       5.159  22.819  -4.241  1.00  0.63           C  
ATOM   3714  C   LEU A 251       5.290  21.349  -4.586  1.00  0.63           C  
ATOM   3715  O   LEU A 251       5.625  20.527  -3.726  1.00  0.63           O  
ATOM   3716  CB  LEU A 251       3.654  23.082  -4.066  1.00  0.63           C  
ATOM   3717  CG  LEU A 251       3.259  24.395  -3.551  1.00  0.63           C  
ATOM   3718  CD1 LEU A 251       1.833  24.548  -3.604  1.00  0.63           C  
ATOM   3719  CD2 LEU A 251       3.628  24.492  -2.245  1.00  0.63           C  
ATOM   3720  H   LEU A 251       5.154  24.347  -5.773  1.00  0.63           H  
ATOM   3721  HA  LEU A 251       5.698  23.032  -3.325  1.00  0.63           H  
ATOM   3722 1HB  LEU A 251       3.159  22.942  -5.013  1.00  0.63           H  
ATOM   3723 2HB  LEU A 251       3.261  22.335  -3.377  1.00  0.63           H  
ATOM   3724  HG  LEU A 251       3.721  25.169  -4.134  1.00  0.63           H  
ATOM   3725 1HD1 LEU A 251       1.560  25.523  -3.207  1.00  0.63           H  
ATOM   3726 2HD1 LEU A 251       1.483  24.453  -4.613  1.00  0.63           H  
ATOM   3727 3HD1 LEU A 251       1.411  23.777  -2.994  1.00  0.63           H  
ATOM   3728 1HD2 LEU A 251       3.307  25.436  -1.929  1.00  0.63           H  
ATOM   3729 2HD2 LEU A 251       3.134  23.716  -1.678  1.00  0.63           H  
ATOM   3730 3HD2 LEU A 251       4.688  24.388  -2.173  1.00  0.63           H  
ATOM   3731  N   SER A 252       5.058  21.024  -5.860  1.00  0.63           N  
ATOM   3732  CA  SER A 252       5.166  19.652  -6.321  1.00  0.63           C  
ATOM   3733  C   SER A 252       6.609  19.171  -6.231  1.00  0.63           C  
ATOM   3734  O   SER A 252       6.871  18.063  -5.762  1.00  0.63           O  
ATOM   3735  CB  SER A 252       4.672  19.552  -7.743  1.00  0.63           C  
ATOM   3736  OG  SER A 252       3.299  19.832  -7.822  1.00  0.63           O  
ATOM   3737  H   SER A 252       4.771  21.763  -6.509  1.00  0.63           H  
ATOM   3738  HA  SER A 252       4.553  19.020  -5.688  1.00  0.63           H  
ATOM   3739 1HB  SER A 252       5.210  20.248  -8.342  1.00  0.63           H  
ATOM   3740 2HB  SER A 252       4.873  18.556  -8.132  1.00  0.63           H  
ATOM   3741  HG  SER A 252       3.211  20.775  -7.607  1.00  0.63           H  
ATOM   3742  N   ALA A 253       7.554  20.020  -6.642  1.00  0.65           N  
ATOM   3743  CA  ALA A 253       8.965  19.659  -6.593  1.00  0.65           C  
ATOM   3744  C   ALA A 253       9.418  19.374  -5.166  1.00  0.65           C  
ATOM   3745  O   ALA A 253      10.153  18.413  -4.907  1.00  0.65           O  
ATOM   3746  CB  ALA A 253       9.798  20.782  -7.163  1.00  0.65           C  
ATOM   3747  H   ALA A 253       7.278  20.926  -7.027  1.00  0.65           H  
ATOM   3748  HA  ALA A 253       9.106  18.757  -7.185  1.00  0.65           H  
ATOM   3749 1HB  ALA A 253      10.847  20.507  -7.141  1.00  0.65           H  
ATOM   3750 2HB  ALA A 253       9.483  20.982  -8.183  1.00  0.65           H  
ATOM   3751 3HB  ALA A 253       9.650  21.676  -6.561  1.00  0.65           H  
ATOM   3752  N   ILE A 254       8.931  20.177  -4.223  1.00  0.69           N  
ATOM   3753  CA  ILE A 254       9.289  19.987  -2.831  1.00  0.69           C  
ATOM   3754  C   ILE A 254       8.675  18.692  -2.314  1.00  0.69           C  
ATOM   3755  O   ILE A 254       9.342  17.878  -1.678  1.00  0.69           O  
ATOM   3756  CB  ILE A 254       8.816  21.159  -1.965  1.00  0.69           C  
ATOM   3757  CG1 ILE A 254       9.557  22.437  -2.328  1.00  0.69           C  
ATOM   3758  CG2 ILE A 254       9.029  20.820  -0.530  1.00  0.69           C  
ATOM   3759  CD1 ILE A 254       8.928  23.666  -1.693  1.00  0.69           C  
ATOM   3760  H   ILE A 254       8.332  20.961  -4.490  1.00  0.69           H  
ATOM   3761  HA  ILE A 254      10.376  19.914  -2.755  1.00  0.69           H  
ATOM   3762  HB  ILE A 254       7.759  21.340  -2.153  1.00  0.69           H  
ATOM   3763 1HG1 ILE A 254      10.586  22.349  -2.018  1.00  0.69           H  
ATOM   3764 2HG1 ILE A 254       9.546  22.559  -3.406  1.00  0.69           H  
ATOM   3765 1HG2 ILE A 254       8.697  21.645   0.087  1.00  0.69           H  
ATOM   3766 2HG2 ILE A 254       8.466  19.922  -0.286  1.00  0.69           H  
ATOM   3767 3HG2 ILE A 254      10.073  20.644  -0.368  1.00  0.69           H  
ATOM   3768 1HD1 ILE A 254       9.472  24.554  -1.978  1.00  0.69           H  
ATOM   3769 2HD1 ILE A 254       7.896  23.757  -2.030  1.00  0.69           H  
ATOM   3770 3HD1 ILE A 254       8.945  23.571  -0.608  1.00  0.69           H  
ATOM   3771  N   ALA A 255       7.389  18.486  -2.607  1.00  0.76           N  
ATOM   3772  CA  ALA A 255       6.662  17.294  -2.184  1.00  0.76           C  
ATOM   3773  C   ALA A 255       7.303  16.018  -2.741  1.00  0.76           C  
ATOM   3774  O   ALA A 255       7.317  14.976  -2.083  1.00  0.76           O  
ATOM   3775  CB  ALA A 255       5.235  17.412  -2.635  1.00  0.76           C  
ATOM   3776  H   ALA A 255       6.879  19.196  -3.131  1.00  0.76           H  
ATOM   3777  HA  ALA A 255       6.692  17.244  -1.097  1.00  0.76           H  
ATOM   3778 1HB  ALA A 255       4.668  16.543  -2.303  1.00  0.76           H  
ATOM   3779 2HB  ALA A 255       4.811  18.321  -2.207  1.00  0.76           H  
ATOM   3780 3HB  ALA A 255       5.208  17.473  -3.719  1.00  0.76           H  
ATOM   3781  N   ALA A 256       7.868  16.120  -3.948  1.00  0.90           N  
ATOM   3782  CA  ALA A 256       8.573  15.041  -4.639  1.00  0.90           C  
ATOM   3783  C   ALA A 256       9.826  14.599  -3.894  1.00  0.90           C  
ATOM   3784  O   ALA A 256      10.366  13.525  -4.169  1.00  0.90           O  
ATOM   3785  CB  ALA A 256       8.997  15.477  -6.029  1.00  0.90           C  
ATOM   3786  H   ALA A 256       7.775  17.003  -4.448  1.00  0.90           H  
ATOM   3787  HA  ALA A 256       7.895  14.192  -4.713  1.00  0.90           H  
ATOM   3788 1HB  ALA A 256       9.494  14.654  -6.534  1.00  0.90           H  
ATOM   3789 2HB  ALA A 256       8.135  15.782  -6.602  1.00  0.90           H  
ATOM   3790 3HB  ALA A 256       9.677  16.305  -5.957  1.00  0.90           H  
ATOM   3791  N   GLY A 257      10.340  15.455  -3.009  1.00  1.13           N  
ATOM   3792  CA  GLY A 257      11.579  15.187  -2.311  1.00  1.13           C  
ATOM   3793  C   GLY A 257      12.751  15.951  -2.930  1.00  1.13           C  
ATOM   3794  O   GLY A 257      13.911  15.616  -2.672  1.00  1.13           O  
ATOM   3795  H   GLY A 257       9.849  16.315  -2.773  1.00  1.13           H  
ATOM   3796 1HA  GLY A 257      11.466  15.484  -1.268  1.00  1.13           H  
ATOM   3797 2HA  GLY A 257      11.785  14.119  -2.322  1.00  1.13           H  
ATOM   3798  N   GLY A 258      12.462  16.943  -3.783  1.00  1.52           N  
ATOM   3799  CA  GLY A 258      13.522  17.720  -4.398  1.00  1.52           C  
ATOM   3800  C   GLY A 258      13.953  18.851  -3.457  1.00  1.52           C  
ATOM   3801  O   GLY A 258      13.472  18.928  -2.328  1.00  1.52           O  
ATOM   3802  H   GLY A 258      11.498  17.202  -3.996  1.00  1.52           H  
ATOM   3803 1HA  GLY A 258      14.357  17.056  -4.614  1.00  1.52           H  
ATOM   3804 2HA  GLY A 258      13.161  18.133  -5.341  1.00  1.52           H  
ATOM   3805  N   PRO A 259      14.890  19.711  -3.885  1.00  2.09           N  
ATOM   3806  CA  PRO A 259      15.423  20.852  -3.153  1.00  2.09           C  
ATOM   3807  C   PRO A 259      14.353  21.871  -2.797  1.00  2.09           C  
ATOM   3808  O   PRO A 259      13.412  22.084  -3.565  1.00  2.09           O  
ATOM   3809  CB  PRO A 259      16.419  21.458  -4.149  1.00  2.09           C  
ATOM   3810  CG  PRO A 259      16.776  20.326  -5.087  1.00  2.09           C  
ATOM   3811  CD  PRO A 259      15.505  19.516  -5.214  1.00  2.09           C  
ATOM   3812  HA  PRO A 259      15.933  20.493  -2.245  1.00  2.09           H  
ATOM   3813 1HB  PRO A 259      15.953  22.312  -4.663  1.00  2.09           H  
ATOM   3814 2HB  PRO A 259      17.293  21.853  -3.610  1.00  2.09           H  
ATOM   3815 1HG  PRO A 259      17.122  20.728  -6.052  1.00  2.09           H  
ATOM   3816 2HG  PRO A 259      17.612  19.742  -4.671  1.00  2.09           H  
ATOM   3817 1HD  PRO A 259      14.854  19.921  -6.007  1.00  2.09           H  
ATOM   3818 2HD  PRO A 259      15.786  18.478  -5.395  1.00  2.09           H  
ATOM   3819  N   LEU A 260      14.525  22.545  -1.666  1.00  2.84           N  
ATOM   3820  CA  LEU A 260      13.609  23.614  -1.287  1.00  2.84           C  
ATOM   3821  C   LEU A 260      14.288  24.956  -1.601  1.00  2.84           C  
ATOM   3822  O   LEU A 260      15.467  25.109  -1.277  1.00  2.84           O  
ATOM   3823  CB  LEU A 260      13.280  23.567   0.211  1.00  2.84           C  
ATOM   3824  CG  LEU A 260      12.235  22.538   0.660  1.00  2.84           C  
ATOM   3825  CD1 LEU A 260      12.772  21.128   0.437  1.00  2.84           C  
ATOM   3826  CD2 LEU A 260      11.906  22.766   2.111  1.00  2.84           C  
ATOM   3827  H   LEU A 260      15.304  22.319  -1.064  1.00  2.84           H  
ATOM   3828  HA  LEU A 260      12.689  23.480  -1.835  1.00  2.84           H  
ATOM   3829 1HB  LEU A 260      14.197  23.369   0.760  1.00  2.84           H  
ATOM   3830 2HB  LEU A 260      12.912  24.553   0.506  1.00  2.84           H  
ATOM   3831  HG  LEU A 260      11.338  22.659   0.084  1.00  2.84           H  
ATOM   3832 1HD1 LEU A 260      12.036  20.398   0.762  1.00  2.84           H  
ATOM   3833 2HD1 LEU A 260      12.980  20.968  -0.610  1.00  2.84           H  
ATOM   3834 3HD1 LEU A 260      13.685  20.991   1.014  1.00  2.84           H  
ATOM   3835 1HD2 LEU A 260      11.163  22.046   2.428  1.00  2.84           H  
ATOM   3836 2HD2 LEU A 260      12.807  22.647   2.714  1.00  2.84           H  
ATOM   3837 3HD2 LEU A 260      11.513  23.776   2.238  1.00  2.84           H  
ATOM   3838  N   PRO A 261      13.611  25.900  -2.273  1.00  3.70           N  
ATOM   3839  CA  PRO A 261      14.087  27.237  -2.573  1.00  3.70           C  
ATOM   3840  C   PRO A 261      13.712  28.213  -1.465  1.00  3.70           C  
ATOM   3841  O   PRO A 261      14.235  29.327  -1.412  1.00  3.70           O  
ATOM   3842  OXT PRO A 261      12.671  28.015  -0.840  1.00  3.70           O  
ATOM   3843  CB  PRO A 261      13.345  27.559  -3.868  1.00  3.70           C  
ATOM   3844  CG  PRO A 261      12.026  26.823  -3.741  1.00  3.70           C  
ATOM   3845  CD  PRO A 261      12.325  25.573  -2.910  1.00  3.70           C  
ATOM   3846  HA  PRO A 261      15.176  27.214  -2.727  1.00  3.70           H  
ATOM   3847 1HB  PRO A 261      13.222  28.646  -3.970  1.00  3.70           H  
ATOM   3848 2HB  PRO A 261      13.938  27.222  -4.734  1.00  3.70           H  
ATOM   3849 1HG  PRO A 261      11.263  27.469  -3.278  1.00  3.70           H  
ATOM   3850 2HG  PRO A 261      11.660  26.576  -4.747  1.00  3.70           H  
ATOM   3851 1HD  PRO A 261      11.551  25.428  -2.152  1.00  3.70           H  
ATOM   3852 2HD  PRO A 261      12.425  24.710  -3.597  1.00  3.70           H  
TER    3853
ENDMDL

REMARK ID 669001 MODEL 2 2025-05-10_00000379_full_19
PFRMAT TS
TARGET 2025-05-10_00000379_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.476  -0.412   0.910  1.00  2.73           N  
ATOM      2  CA  MET A   1       3.639   0.467   0.865  1.00  2.73           C  
ATOM      3  C   MET A   1       3.200   1.919   0.882  1.00  2.73           C  
ATOM      4  O   MET A   1       2.265   2.300   0.178  1.00  2.73           O  
ATOM      5  CB  MET A   1       4.465   0.186  -0.388  1.00  2.73           C  
ATOM      6  CG  MET A   1       4.995  -1.244  -0.495  1.00  2.73           C  
ATOM      7  SD  MET A   1       6.080  -1.700   0.876  1.00  2.73           S  
ATOM      8  CE  MET A   1       7.487  -0.638   0.560  1.00  2.73           C  
ATOM      9 1H   MET A   1       2.770  -1.352   1.129  1.00  2.73           H  
ATOM     10 2H   MET A   1       1.839  -0.083   1.622  1.00  2.73           H  
ATOM     11 3H   MET A   1       2.013  -0.401   0.014  1.00  2.73           H  
ATOM     12  HA  MET A   1       4.250   0.290   1.749  1.00  2.73           H  
ATOM     13 1HB  MET A   1       3.860   0.385  -1.270  1.00  2.73           H  
ATOM     14 2HB  MET A   1       5.317   0.867  -0.418  1.00  2.73           H  
ATOM     15 1HG  MET A   1       4.155  -1.939  -0.515  1.00  2.73           H  
ATOM     16 2HG  MET A   1       5.550  -1.357  -1.426  1.00  2.73           H  
ATOM     17 1HE  MET A   1       8.247  -0.804   1.325  1.00  2.73           H  
ATOM     18 2HE  MET A   1       7.903  -0.868  -0.422  1.00  2.73           H  
ATOM     19 3HE  MET A   1       7.168   0.406   0.585  1.00  2.73           H  
ATOM     20  N   ALA A   2       3.849   2.736   1.704  1.00  2.03           N  
ATOM     21  CA  ALA A   2       3.482   4.147   1.769  1.00  2.03           C  
ATOM     22  C   ALA A   2       3.704   4.823   0.428  1.00  2.03           C  
ATOM     23  O   ALA A   2       4.717   4.591  -0.230  1.00  2.03           O  
ATOM     24  CB  ALA A   2       4.293   4.865   2.833  1.00  2.03           C  
ATOM     25  H   ALA A   2       4.608   2.393   2.277  1.00  2.03           H  
ATOM     26  HA  ALA A   2       2.422   4.214   2.014  1.00  2.03           H  
ATOM     27 1HB  ALA A   2       3.992   5.911   2.873  1.00  2.03           H  
ATOM     28 2HB  ALA A   2       4.118   4.398   3.802  1.00  2.03           H  
ATOM     29 3HB  ALA A   2       5.351   4.803   2.586  1.00  2.03           H  
ATOM     30  N   ARG A   3       2.778   5.698   0.050  1.00  1.47           N  
ATOM     31  CA  ARG A   3       2.899   6.472  -1.180  1.00  1.47           C  
ATOM     32  C   ARG A   3       4.012   7.518  -1.129  1.00  1.47           C  
ATOM     33  O   ARG A   3       4.711   7.722  -2.125  1.00  1.47           O  
ATOM     34  CB  ARG A   3       1.572   7.152  -1.485  1.00  1.47           C  
ATOM     35  CG  ARG A   3       0.459   6.209  -1.964  1.00  1.47           C  
ATOM     36  CD  ARG A   3      -0.732   6.958  -2.469  1.00  1.47           C  
ATOM     37  NE  ARG A   3      -1.426   7.649  -1.396  1.00  1.47           N  
ATOM     38  CZ  ARG A   3      -2.389   7.109  -0.612  1.00  1.47           C  
ATOM     39  NH1 ARG A   3      -2.779   5.849  -0.776  1.00  1.47           N  
ATOM     40  NH2 ARG A   3      -2.950   7.849   0.335  1.00  1.47           N  
ATOM     41  H   ARG A   3       1.958   5.819   0.627  1.00  1.47           H  
ATOM     42  HA  ARG A   3       3.121   5.778  -1.991  1.00  1.47           H  
ATOM     43 1HB  ARG A   3       1.210   7.673  -0.599  1.00  1.47           H  
ATOM     44 2HB  ARG A   3       1.720   7.905  -2.256  1.00  1.47           H  
ATOM     45 1HG  ARG A   3       0.830   5.586  -2.779  1.00  1.47           H  
ATOM     46 2HG  ARG A   3       0.136   5.570  -1.142  1.00  1.47           H  
ATOM     47 1HD  ARG A   3      -0.397   7.711  -3.183  1.00  1.47           H  
ATOM     48 2HD  ARG A   3      -1.432   6.306  -2.963  1.00  1.47           H  
ATOM     49  HE  ARG A   3      -1.158   8.635  -1.227  1.00  1.47           H  
ATOM     50 1HH1 ARG A   3      -2.359   5.253  -1.514  1.00  1.47           H  
ATOM     51 2HH1 ARG A   3      -3.494   5.463  -0.182  1.00  1.47           H  
ATOM     52 1HH2 ARG A   3      -2.657   8.813   0.466  1.00  1.47           H  
ATOM     53 2HH2 ARG A   3      -3.670   7.463   0.924  1.00  1.47           H  
ATOM     54  N   LYS A   4       4.151   8.155   0.048  1.00  1.09           N  
ATOM     55  CA  LYS A   4       5.056   9.284   0.331  1.00  1.09           C  
ATOM     56  C   LYS A   4       4.649  10.505  -0.512  1.00  1.09           C  
ATOM     57  O   LYS A   4       4.389  10.357  -1.704  1.00  1.09           O  
ATOM     58  CB  LYS A   4       6.532   8.946   0.060  1.00  1.09           C  
ATOM     59  CG  LYS A   4       7.132   7.892   0.989  1.00  1.09           C  
ATOM     60  CD  LYS A   4       8.624   7.684   0.697  1.00  1.09           C  
ATOM     61  CE  LYS A   4       9.220   6.556   1.546  1.00  1.09           C  
ATOM     62  NZ  LYS A   4       9.296   6.908   3.003  1.00  1.09           N  
ATOM     63  H   LYS A   4       3.546   7.849   0.795  1.00  1.09           H  
ATOM     64  HA  LYS A   4       4.981   9.508   1.387  1.00  1.09           H  
ATOM     65 1HB  LYS A   4       6.665   8.613  -0.962  1.00  1.09           H  
ATOM     66 2HB  LYS A   4       7.125   9.857   0.174  1.00  1.09           H  
ATOM     67 1HG  LYS A   4       7.018   8.222   2.023  1.00  1.09           H  
ATOM     68 2HG  LYS A   4       6.603   6.945   0.861  1.00  1.09           H  
ATOM     69 1HD  LYS A   4       8.760   7.451  -0.359  1.00  1.09           H  
ATOM     70 2HD  LYS A   4       9.165   8.611   0.922  1.00  1.09           H  
ATOM     71 1HE  LYS A   4       8.594   5.672   1.432  1.00  1.09           H  
ATOM     72 2HE  LYS A   4      10.224   6.328   1.188  1.00  1.09           H  
ATOM     73 1HZ  LYS A   4       9.684   6.133   3.514  1.00  1.09           H  
ATOM     74 2HZ  LYS A   4       9.906   7.737   3.152  1.00  1.09           H  
ATOM     75 3HZ  LYS A   4       8.375   7.111   3.352  1.00  1.09           H  
ATOM     76  N   PRO A   5       4.524  11.715   0.056  1.00  0.85           N  
ATOM     77  CA  PRO A   5       4.225  12.900  -0.706  1.00  0.85           C  
ATOM     78  C   PRO A   5       5.298  13.124  -1.761  1.00  0.85           C  
ATOM     79  O   PRO A   5       6.482  12.862  -1.520  1.00  0.85           O  
ATOM     80  CB  PRO A   5       4.223  14.009   0.355  1.00  0.85           C  
ATOM     81  CG  PRO A   5       3.896  13.306   1.646  1.00  0.85           C  
ATOM     82  CD  PRO A   5       4.552  11.926   1.521  1.00  0.85           C  
ATOM     83  HA  PRO A   5       3.247  12.770  -1.167  1.00  0.85           H  
ATOM     84 1HB  PRO A   5       5.193  14.517   0.367  1.00  0.85           H  
ATOM     85 2HB  PRO A   5       3.474  14.764   0.094  1.00  0.85           H  
ATOM     86 1HG  PRO A   5       4.296  13.891   2.497  1.00  0.85           H  
ATOM     87 2HG  PRO A   5       2.803  13.254   1.781  1.00  0.85           H  
ATOM     88 1HD  PRO A   5       5.574  11.944   1.900  1.00  0.85           H  
ATOM     89 2HD  PRO A   5       3.909  11.214   2.052  1.00  0.85           H  
ATOM     90  N   LEU A   6       4.868  13.633  -2.905  1.00  0.71           N  
ATOM     91  CA  LEU A   6       5.731  13.982  -4.024  1.00  0.71           C  
ATOM     92  C   LEU A   6       5.653  15.472  -4.300  1.00  0.71           C  
ATOM     93  O   LEU A   6       4.572  15.993  -4.558  1.00  0.71           O  
ATOM     94  CB  LEU A   6       5.282  13.183  -5.268  1.00  0.71           C  
ATOM     95  CG  LEU A   6       5.964  13.503  -6.682  1.00  0.71           C  
ATOM     96  CD1 LEU A   6       7.422  13.168  -6.691  1.00  0.71           C  
ATOM     97  CD2 LEU A   6       5.242  12.706  -7.772  1.00  0.71           C  
ATOM     98  H   LEU A   6       3.871  13.784  -3.018  1.00  0.71           H  
ATOM     99  HA  LEU A   6       6.753  13.721  -3.773  1.00  0.71           H  
ATOM    100 1HB  LEU A   6       5.497  12.143  -5.058  1.00  0.71           H  
ATOM    101 2HB  LEU A   6       4.224  13.283  -5.357  1.00  0.71           H  
ATOM    102  HG  LEU A   6       5.879  14.569  -6.886  1.00  0.71           H  
ATOM    103 1HD1 LEU A   6       7.830  13.410  -7.669  1.00  0.71           H  
ATOM    104 2HD1 LEU A   6       7.925  13.746  -5.942  1.00  0.71           H  
ATOM    105 3HD1 LEU A   6       7.566  12.110  -6.494  1.00  0.71           H  
ATOM    106 1HD2 LEU A   6       5.682  12.939  -8.743  1.00  0.71           H  
ATOM    107 2HD2 LEU A   6       5.341  11.645  -7.577  1.00  0.71           H  
ATOM    108 3HD2 LEU A   6       4.197  12.968  -7.778  1.00  0.71           H  
ATOM    109  N   ILE A   7       6.786  16.151  -4.232  1.00  0.65           N  
ATOM    110  CA  ILE A   7       6.825  17.576  -4.541  1.00  0.65           C  
ATOM    111  C   ILE A   7       7.543  17.718  -5.875  1.00  0.65           C  
ATOM    112  O   ILE A   7       8.728  17.393  -5.977  1.00  0.65           O  
ATOM    113  CB  ILE A   7       7.485  18.405  -3.418  1.00  0.65           C  
ATOM    114  CG1 ILE A   7       6.750  18.182  -2.076  1.00  0.65           C  
ATOM    115  CG2 ILE A   7       7.474  19.882  -3.780  1.00  0.65           C  
ATOM    116  CD1 ILE A   7       5.312  18.592  -2.105  1.00  0.65           C  
ATOM    117  H   ILE A   7       7.642  15.642  -4.010  1.00  0.65           H  
ATOM    118  HA  ILE A   7       5.815  17.942  -4.655  1.00  0.65           H  
ATOM    119  HB  ILE A   7       8.520  18.077  -3.288  1.00  0.65           H  
ATOM    120 1HG1 ILE A   7       6.784  17.135  -1.833  1.00  0.65           H  
ATOM    121 2HG1 ILE A   7       7.248  18.741  -1.295  1.00  0.65           H  
ATOM    122 1HG2 ILE A   7       7.957  20.460  -2.989  1.00  0.65           H  
ATOM    123 2HG2 ILE A   7       8.010  20.025  -4.712  1.00  0.65           H  
ATOM    124 3HG2 ILE A   7       6.442  20.215  -3.900  1.00  0.65           H  
ATOM    125 1HD1 ILE A   7       4.839  18.398  -1.154  1.00  0.65           H  
ATOM    126 2HD1 ILE A   7       5.241  19.656  -2.335  1.00  0.65           H  
ATOM    127 3HD1 ILE A   7       4.825  18.029  -2.863  1.00  0.65           H  
ATOM    128  N   ALA A   8       6.806  18.145  -6.899  1.00  0.63           N  
ATOM    129  CA  ALA A   8       7.325  18.201  -8.263  1.00  0.63           C  
ATOM    130  C   ALA A   8       7.460  19.631  -8.784  1.00  0.63           C  
ATOM    131  O   ALA A   8       6.465  20.292  -9.093  1.00  0.63           O  
ATOM    132  CB  ALA A   8       6.409  17.390  -9.166  1.00  0.63           C  
ATOM    133  H   ALA A   8       5.838  18.414  -6.713  1.00  0.63           H  
ATOM    134  HA  ALA A   8       8.317  17.756  -8.271  1.00  0.63           H  
ATOM    135 1HB  ALA A   8       6.792  17.393 -10.168  1.00  0.63           H  
ATOM    136 2HB  ALA A   8       6.357  16.363  -8.799  1.00  0.63           H  
ATOM    137 3HB  ALA A   8       5.423  17.824  -9.151  1.00  0.63           H  
ATOM    138  N   GLY A   9       8.691  20.115  -8.891  1.00  0.63           N  
ATOM    139  CA  GLY A   9       8.890  21.492  -9.331  1.00  0.63           C  
ATOM    140  C   GLY A   9       8.904  21.590 -10.839  1.00  0.63           C  
ATOM    141  O   GLY A   9       9.727  20.952 -11.487  1.00  0.63           O  
ATOM    142  H   GLY A   9       9.488  19.520  -8.658  1.00  0.63           H  
ATOM    143 1HA  GLY A   9       8.097  22.120  -8.944  1.00  0.63           H  
ATOM    144 2HA  GLY A   9       9.830  21.870  -8.931  1.00  0.63           H  
ATOM    145  N   ASN A  10       8.033  22.434 -11.389  1.00  0.66           N  
ATOM    146  CA  ASN A  10       7.911  22.650 -12.834  1.00  0.66           C  
ATOM    147  C   ASN A  10       8.453  24.021 -13.206  1.00  0.66           C  
ATOM    148  O   ASN A  10       7.858  25.043 -12.873  1.00  0.66           O  
ATOM    149  CB  ASN A  10       6.471  22.489 -13.267  1.00  0.66           C  
ATOM    150  CG  ASN A  10       6.241  22.589 -14.791  1.00  0.66           C  
ATOM    151  OD1 ASN A  10       6.949  23.260 -15.572  1.00  0.66           O  
ATOM    152  ND2 ASN A  10       5.206  21.896 -15.226  1.00  0.66           N  
ATOM    153  H   ASN A  10       7.386  22.944 -10.781  1.00  0.66           H  
ATOM    154  HA  ASN A  10       8.522  21.911 -13.355  1.00  0.66           H  
ATOM    155 1HB  ASN A  10       6.104  21.520 -12.922  1.00  0.66           H  
ATOM    156 2HB  ASN A  10       5.869  23.257 -12.772  1.00  0.66           H  
ATOM    157 1HD2 ASN A  10       4.972  21.899 -16.200  1.00  0.66           H  
ATOM    158 2HD2 ASN A  10       4.649  21.369 -14.581  1.00  0.66           H  
ATOM    159  N   TRP A  11       9.589  24.047 -13.887  1.00  0.69           N  
ATOM    160  CA  TRP A  11      10.251  25.321 -14.177  1.00  0.69           C  
ATOM    161  C   TRP A  11       9.625  26.177 -15.291  1.00  0.69           C  
ATOM    162  O   TRP A  11      10.109  27.277 -15.582  1.00  0.69           O  
ATOM    163  CB  TRP A  11      11.688  25.057 -14.526  1.00  0.69           C  
ATOM    164  CG  TRP A  11      12.465  24.570 -13.390  1.00  0.69           C  
ATOM    165  CD1 TRP A  11      12.062  24.350 -12.116  1.00  0.69           C  
ATOM    166  CD2 TRP A  11      13.818  24.248 -13.439  1.00  0.69           C  
ATOM    167  NE1 TRP A  11      13.102  23.895 -11.377  1.00  0.69           N  
ATOM    168  CE2 TRP A  11      14.189  23.821 -12.183  1.00  0.69           C  
ATOM    169  CE3 TRP A  11      14.728  24.285 -14.423  1.00  0.69           C  
ATOM    170  CZ2 TRP A  11      15.470  23.425 -11.919  1.00  0.69           C  
ATOM    171  CZ3 TRP A  11      15.954  23.905 -14.182  1.00  0.69           C  
ATOM    172  CH2 TRP A  11      16.347  23.472 -12.972  1.00  0.69           C  
ATOM    173  H   TRP A  11      10.019  23.160 -14.173  1.00  0.69           H  
ATOM    174  HA  TRP A  11      10.227  25.904 -13.256  1.00  0.69           H  
ATOM    175 1HB  TRP A  11      11.698  24.303 -15.293  1.00  0.69           H  
ATOM    176 2HB  TRP A  11      12.154  25.957 -14.923  1.00  0.69           H  
ATOM    177  HD1 TRP A  11      11.058  24.513 -11.749  1.00  0.69           H  
ATOM    178  HE1 TRP A  11      13.069  23.655 -10.395  1.00  0.69           H  
ATOM    179  HE3 TRP A  11      14.458  24.630 -15.403  1.00  0.69           H  
ATOM    180  HZ2 TRP A  11      15.787  23.092 -10.932  1.00  0.69           H  
ATOM    181  HZ3 TRP A  11      16.606  23.949 -15.011  1.00  0.69           H  
ATOM    182  HH2 TRP A  11      17.372  23.170 -12.846  1.00  0.69           H  
ATOM    183  N   LYS A  12       8.618  25.641 -15.976  1.00  0.73           N  
ATOM    184  CA  LYS A  12       7.872  26.346 -17.023  1.00  0.73           C  
ATOM    185  C   LYS A  12       8.702  27.056 -18.106  1.00  0.73           C  
ATOM    186  O   LYS A  12       8.343  28.153 -18.532  1.00  0.73           O  
ATOM    187  CB  LYS A  12       6.970  27.381 -16.366  1.00  0.73           C  
ATOM    188  CG  LYS A  12       5.967  26.803 -15.369  1.00  0.73           C  
ATOM    189  CD  LYS A  12       5.052  27.887 -14.824  1.00  0.73           C  
ATOM    190  CE  LYS A  12       3.945  28.197 -15.828  1.00  0.73           C  
ATOM    191  NZ  LYS A  12       2.999  29.229 -15.342  1.00  0.73           N  
ATOM    192  H   LYS A  12       8.282  24.714 -15.711  1.00  0.73           H  
ATOM    193  HA  LYS A  12       7.247  25.606 -17.523  1.00  0.73           H  
ATOM    194 1HB  LYS A  12       7.581  28.103 -15.834  1.00  0.73           H  
ATOM    195 2HB  LYS A  12       6.417  27.921 -17.133  1.00  0.73           H  
ATOM    196 1HG  LYS A  12       5.369  26.033 -15.858  1.00  0.73           H  
ATOM    197 2HG  LYS A  12       6.499  26.344 -14.539  1.00  0.73           H  
ATOM    198 1HD  LYS A  12       4.607  27.552 -13.885  1.00  0.73           H  
ATOM    199 2HD  LYS A  12       5.628  28.792 -14.635  1.00  0.73           H  
ATOM    200 1HE  LYS A  12       4.384  28.536 -16.766  1.00  0.73           H  
ATOM    201 2HE  LYS A  12       3.384  27.279 -16.017  1.00  0.73           H  
ATOM    202 1HZ  LYS A  12       2.279  29.347 -16.073  1.00  0.73           H  
ATOM    203 2HZ  LYS A  12       2.567  28.923 -14.492  1.00  0.73           H  
ATOM    204 3HZ  LYS A  12       3.473  30.098 -15.184  1.00  0.73           H  
ATOM    205  N   MET A  13       9.787  26.437 -18.567  1.00  0.77           N  
ATOM    206  CA  MET A  13      10.673  27.017 -19.599  1.00  0.77           C  
ATOM    207  C   MET A  13      11.190  28.437 -19.277  1.00  0.77           C  
ATOM    208  O   MET A  13      11.531  29.186 -20.194  1.00  0.77           O  
ATOM    209  CB  MET A  13       9.971  27.001 -20.963  1.00  0.77           C  
ATOM    210  CG  MET A  13      10.849  27.429 -22.158  1.00  0.77           C  
ATOM    211  SD  MET A  13      12.267  26.313 -22.474  1.00  0.77           S  
ATOM    212  CE  MET A  13      11.505  24.855 -23.226  1.00  0.77           C  
ATOM    213  H   MET A  13       9.999  25.518 -18.178  1.00  0.77           H  
ATOM    214  HA  MET A  13      11.547  26.403 -19.698  1.00  0.77           H  
ATOM    215 1HB  MET A  13       9.597  26.002 -21.168  1.00  0.77           H  
ATOM    216 2HB  MET A  13       9.113  27.673 -20.938  1.00  0.77           H  
ATOM    217 1HG  MET A  13      10.235  27.463 -23.057  1.00  0.77           H  
ATOM    218 2HG  MET A  13      11.236  28.430 -21.981  1.00  0.77           H  
ATOM    219 1HE  MET A  13      12.278  24.119 -23.458  1.00  0.77           H  
ATOM    220 2HE  MET A  13      10.785  24.422 -22.531  1.00  0.77           H  
ATOM    221 3HE  MET A  13      10.996  25.145 -24.145  1.00  0.77           H  
ATOM    222  N   ASN A  14      11.326  28.787 -17.988  1.00  0.79           N  
ATOM    223  CA  ASN A  14      11.811  30.119 -17.610  1.00  0.79           C  
ATOM    224  C   ASN A  14      13.291  30.251 -17.226  1.00  0.79           C  
ATOM    225  O   ASN A  14      13.695  31.316 -16.761  1.00  0.79           O  
ATOM    226  CB  ASN A  14      10.966  30.656 -16.473  1.00  0.79           C  
ATOM    227  CG  ASN A  14       9.565  31.019 -16.911  1.00  0.79           C  
ATOM    228  OD1 ASN A  14       9.372  31.586 -17.995  1.00  0.79           O  
ATOM    229  ND2 ASN A  14       8.591  30.717 -16.095  1.00  0.79           N  
ATOM    230  H   ASN A  14      11.012  28.150 -17.253  1.00  0.79           H  
ATOM    231  HA  ASN A  14      11.660  30.772 -18.470  1.00  0.79           H  
ATOM    232 1HB  ASN A  14      10.902  29.897 -15.689  1.00  0.79           H  
ATOM    233 2HB  ASN A  14      11.445  31.532 -16.041  1.00  0.79           H  
ATOM    234 1HD2 ASN A  14       7.649  30.938 -16.342  1.00  0.79           H  
ATOM    235 2HD2 ASN A  14       8.788  30.256 -15.231  1.00  0.79           H  
ATOM    236  N   LEU A  15      14.091  29.196 -17.394  1.00  0.80           N  
ATOM    237  CA  LEU A  15      15.512  29.242 -17.010  1.00  0.80           C  
ATOM    238  C   LEU A  15      16.493  28.836 -18.105  1.00  0.80           C  
ATOM    239  O   LEU A  15      16.161  28.029 -18.972  1.00  0.80           O  
ATOM    240  CB  LEU A  15      15.753  28.356 -15.794  1.00  0.80           C  
ATOM    241  CG  LEU A  15      14.997  28.754 -14.555  1.00  0.80           C  
ATOM    242  CD1 LEU A  15      15.234  27.754 -13.529  1.00  0.80           C  
ATOM    243  CD2 LEU A  15      15.438  30.116 -14.072  1.00  0.80           C  
ATOM    244  H   LEU A  15      13.710  28.353 -17.795  1.00  0.80           H  
ATOM    245  HA  LEU A  15      15.753  30.267 -16.727  1.00  0.80           H  
ATOM    246 1HB  LEU A  15      15.470  27.335 -16.045  1.00  0.80           H  
ATOM    247 2HB  LEU A  15      16.822  28.365 -15.565  1.00  0.80           H  
ATOM    248  HG  LEU A  15      13.938  28.777 -14.776  1.00  0.80           H  
ATOM    249 1HD1 LEU A  15      14.689  28.021 -12.644  1.00  0.80           H  
ATOM    250 2HD1 LEU A  15      14.901  26.825 -13.880  1.00  0.80           H  
ATOM    251 3HD1 LEU A  15      16.303  27.706 -13.303  1.00  0.80           H  
ATOM    252 1HD2 LEU A  15      14.881  30.385 -13.176  1.00  0.80           H  
ATOM    253 2HD2 LEU A  15      16.484  30.097 -13.846  1.00  0.80           H  
ATOM    254 3HD2 LEU A  15      15.260  30.862 -14.844  1.00  0.80           H  
ATOM    255  N   ASN A  16      17.715  29.388 -18.058  1.00  0.79           N  
ATOM    256  CA  ASN A  16      18.766  28.924 -18.975  1.00  0.79           C  
ATOM    257  C   ASN A  16      19.552  27.797 -18.295  1.00  0.79           C  
ATOM    258  O   ASN A  16      19.243  27.429 -17.157  1.00  0.79           O  
ATOM    259  CB  ASN A  16      19.681  30.055 -19.428  1.00  0.79           C  
ATOM    260  CG  ASN A  16      20.576  30.618 -18.359  1.00  0.79           C  
ATOM    261  OD1 ASN A  16      20.860  29.960 -17.355  1.00  0.79           O  
ATOM    262  ND2 ASN A  16      21.026  31.835 -18.560  1.00  0.79           N  
ATOM    263  H   ASN A  16      17.916  30.098 -17.343  1.00  0.79           H  
ATOM    264  HA  ASN A  16      18.297  28.495 -19.863  1.00  0.79           H  
ATOM    265 1HB  ASN A  16      20.302  29.707 -20.252  1.00  0.79           H  
ATOM    266 2HB  ASN A  16      19.066  30.868 -19.816  1.00  0.79           H  
ATOM    267 1HD2 ASN A  16      21.620  32.266 -17.879  1.00  0.79           H  
ATOM    268 2HD2 ASN A  16      20.766  32.336 -19.385  1.00  0.79           H  
ATOM    269  N   HIS A  17      20.607  27.299 -18.943  1.00  0.77           N  
ATOM    270  CA  HIS A  17      21.339  26.159 -18.389  1.00  0.77           C  
ATOM    271  C   HIS A  17      22.139  26.479 -17.128  1.00  0.77           C  
ATOM    272  O   HIS A  17      22.168  25.690 -16.184  1.00  0.77           O  
ATOM    273  CB  HIS A  17      22.304  25.601 -19.436  1.00  0.77           C  
ATOM    274  CG  HIS A  17      21.630  24.949 -20.564  1.00  0.77           C  
ATOM    275  ND1 HIS A  17      21.089  25.652 -21.622  1.00  0.77           N  
ATOM    276  CD2 HIS A  17      21.385  23.654 -20.805  1.00  0.77           C  
ATOM    277  CE1 HIS A  17      20.527  24.797 -22.461  1.00  0.77           C  
ATOM    278  NE2 HIS A  17      20.695  23.585 -21.982  1.00  0.77           N  
ATOM    279  H   HIS A  17      20.852  27.654 -19.855  1.00  0.77           H  
ATOM    280  HA  HIS A  17      20.624  25.374 -18.138  1.00  0.77           H  
ATOM    281 1HB  HIS A  17      22.930  26.405 -19.822  1.00  0.77           H  
ATOM    282 2HB  HIS A  17      22.962  24.870 -18.966  1.00  0.77           H  
ATOM    283  HD2 HIS A  17      21.663  22.815 -20.171  1.00  0.77           H  
ATOM    284  HE1 HIS A  17      20.003  25.048 -23.381  1.00  0.77           H  
ATOM    285  HE2 HIS A  17      20.347  22.720 -22.393  1.00  0.77           H  
ATOM    286  N   LEU A  18      22.787  27.634 -17.076  1.00  0.74           N  
ATOM    287  CA  LEU A  18      23.584  27.932 -15.892  1.00  0.74           C  
ATOM    288  C   LEU A  18      22.680  28.054 -14.672  1.00  0.74           C  
ATOM    289  O   LEU A  18      23.022  27.601 -13.568  1.00  0.74           O  
ATOM    290  CB  LEU A  18      24.356  29.229 -16.100  1.00  0.74           C  
ATOM    291  CG  LEU A  18      25.455  29.165 -17.159  1.00  0.74           C  
ATOM    292  CD1 LEU A  18      26.025  30.558 -17.373  1.00  0.74           C  
ATOM    293  CD2 LEU A  18      26.528  28.189 -16.710  1.00  0.74           C  
ATOM    294  H   LEU A  18      22.732  28.287 -17.844  1.00  0.74           H  
ATOM    295  HA  LEU A  18      24.286  27.116 -15.726  1.00  0.74           H  
ATOM    296 1HB  LEU A  18      23.650  30.006 -16.396  1.00  0.74           H  
ATOM    297 2HB  LEU A  18      24.811  29.520 -15.155  1.00  0.74           H  
ATOM    298  HG  LEU A  18      25.030  28.825 -18.104  1.00  0.74           H  
ATOM    299 1HD1 LEU A  18      26.802  30.520 -18.137  1.00  0.74           H  
ATOM    300 2HD1 LEU A  18      25.230  31.229 -17.699  1.00  0.74           H  
ATOM    301 3HD1 LEU A  18      26.451  30.924 -16.440  1.00  0.74           H  
ATOM    302 1HD2 LEU A  18      27.311  28.137 -17.466  1.00  0.74           H  
ATOM    303 2HD2 LEU A  18      26.957  28.528 -15.767  1.00  0.74           H  
ATOM    304 3HD2 LEU A  18      26.087  27.201 -16.574  1.00  0.74           H  
ATOM    305  N   GLU A  19      21.515  28.666 -14.886  1.00  0.71           N  
ATOM    306  CA  GLU A  19      20.534  28.850 -13.837  1.00  0.71           C  
ATOM    307  C   GLU A  19      19.968  27.507 -13.406  1.00  0.71           C  
ATOM    308  O   GLU A  19      19.779  27.260 -12.214  1.00  0.71           O  
ATOM    309  CB  GLU A  19      19.416  29.756 -14.326  1.00  0.71           C  
ATOM    310  CG  GLU A  19      19.801  31.211 -14.541  1.00  0.71           C  
ATOM    311  CD  GLU A  19      18.720  32.031 -15.232  1.00  0.71           C  
ATOM    312  OE1 GLU A  19      17.987  31.495 -16.052  1.00  0.71           O  
ATOM    313  OE2 GLU A  19      18.622  33.198 -14.930  1.00  0.71           O  
ATOM    314  H   GLU A  19      21.305  29.019 -15.816  1.00  0.71           H  
ATOM    315  HA  GLU A  19      21.020  29.315 -12.981  1.00  0.71           H  
ATOM    316 1HB  GLU A  19      19.018  29.370 -15.264  1.00  0.71           H  
ATOM    317 2HB  GLU A  19      18.626  29.732 -13.598  1.00  0.71           H  
ATOM    318 1HG  GLU A  19      20.008  31.659 -13.570  1.00  0.71           H  
ATOM    319 2HG  GLU A  19      20.717  31.255 -15.125  1.00  0.71           H  
ATOM    320  N   ALA A  20      19.748  26.610 -14.374  1.00  0.68           N  
ATOM    321  CA  ALA A  20      19.218  25.290 -14.083  1.00  0.68           C  
ATOM    322  C   ALA A  20      20.119  24.521 -13.143  1.00  0.68           C  
ATOM    323  O   ALA A  20      19.657  23.873 -12.204  1.00  0.68           O  
ATOM    324  CB  ALA A  20      19.082  24.494 -15.364  1.00  0.68           C  
ATOM    325  H   ALA A  20      19.897  26.867 -15.350  1.00  0.68           H  
ATOM    326  HA  ALA A  20      18.253  25.422 -13.604  1.00  0.68           H  
ATOM    327 1HB  ALA A  20      18.690  23.511 -15.155  1.00  0.68           H  
ATOM    328 2HB  ALA A  20      18.421  25.021 -16.064  1.00  0.68           H  
ATOM    329 3HB  ALA A  20      20.056  24.381 -15.820  1.00  0.68           H  
ATOM    330  N   ILE A  21      21.417  24.646 -13.360  1.00  0.65           N  
ATOM    331  CA  ILE A  21      22.380  23.956 -12.530  1.00  0.65           C  
ATOM    332  C   ILE A  21      22.488  24.592 -11.161  1.00  0.65           C  
ATOM    333  O   ILE A  21      22.495  23.895 -10.142  1.00  0.65           O  
ATOM    334  CB  ILE A  21      23.742  23.929 -13.226  1.00  0.65           C  
ATOM    335  CG1 ILE A  21      23.604  23.142 -14.503  1.00  0.65           C  
ATOM    336  CG2 ILE A  21      24.828  23.375 -12.299  1.00  0.65           C  
ATOM    337  CD1 ILE A  21      23.143  21.765 -14.264  1.00  0.65           C  
ATOM    338  H   ILE A  21      21.736  25.196 -14.162  1.00  0.65           H  
ATOM    339  HA  ILE A  21      22.043  22.931 -12.400  1.00  0.65           H  
ATOM    340  HB  ILE A  21      24.006  24.951 -13.513  1.00  0.65           H  
ATOM    341 1HG1 ILE A  21      22.879  23.628 -15.140  1.00  0.65           H  
ATOM    342 2HG1 ILE A  21      24.560  23.112 -15.023  1.00  0.65           H  
ATOM    343 1HG2 ILE A  21      25.784  23.384 -12.816  1.00  0.65           H  
ATOM    344 2HG2 ILE A  21      24.895  23.996 -11.401  1.00  0.65           H  
ATOM    345 3HG2 ILE A  21      24.592  22.376 -12.019  1.00  0.65           H  
ATOM    346 1HD1 ILE A  21      23.049  21.266 -15.189  1.00  0.65           H  
ATOM    347 2HD1 ILE A  21      23.867  21.261 -13.652  1.00  0.65           H  
ATOM    348 3HD1 ILE A  21      22.184  21.781 -13.764  1.00  0.65           H  
ATOM    349  N   SER A  22      22.529  25.923 -11.121  1.00  0.63           N  
ATOM    350  CA  SER A  22      22.639  26.615  -9.850  1.00  0.63           C  
ATOM    351  C   SER A  22      21.426  26.315  -8.962  1.00  0.63           C  
ATOM    352  O   SER A  22      21.567  26.085  -7.753  1.00  0.63           O  
ATOM    353  CB  SER A  22      22.725  28.102 -10.116  1.00  0.63           C  
ATOM    354  OG  SER A  22      23.901  28.419 -10.821  1.00  0.63           O  
ATOM    355  H   SER A  22      22.520  26.464 -11.987  1.00  0.63           H  
ATOM    356  HA  SER A  22      23.543  26.279  -9.343  1.00  0.63           H  
ATOM    357 1HB  SER A  22      21.857  28.418 -10.694  1.00  0.63           H  
ATOM    358 2HB  SER A  22      22.706  28.640  -9.172  1.00  0.63           H  
ATOM    359  HG  SER A  22      23.775  28.049 -11.722  1.00  0.63           H  
ATOM    360  N   LEU A  23      20.240  26.297  -9.570  1.00  0.62           N  
ATOM    361  CA  LEU A  23      18.985  26.017  -8.888  1.00  0.62           C  
ATOM    362  C   LEU A  23      18.943  24.595  -8.352  1.00  0.62           C  
ATOM    363  O   LEU A  23      18.673  24.391  -7.170  1.00  0.62           O  
ATOM    364  CB  LEU A  23      17.828  26.323  -9.852  1.00  0.62           C  
ATOM    365  CG  LEU A  23      16.398  26.022  -9.422  1.00  0.62           C  
ATOM    366  CD1 LEU A  23      16.040  26.727  -8.174  1.00  0.62           C  
ATOM    367  CD2 LEU A  23      15.520  26.515 -10.482  1.00  0.62           C  
ATOM    368  H   LEU A  23      20.197  26.510 -10.567  1.00  0.62           H  
ATOM    369  HA  LEU A  23      18.902  26.696  -8.042  1.00  0.62           H  
ATOM    370 1HB  LEU A  23      17.877  27.378 -10.117  1.00  0.62           H  
ATOM    371 2HB  LEU A  23      18.004  25.750 -10.768  1.00  0.62           H  
ATOM    372  HG  LEU A  23      16.272  24.950  -9.291  1.00  0.62           H  
ATOM    373 1HD1 LEU A  23      14.999  26.512  -7.911  1.00  0.62           H  
ATOM    374 2HD1 LEU A  23      16.687  26.367  -7.416  1.00  0.62           H  
ATOM    375 3HD1 LEU A  23      16.165  27.802  -8.303  1.00  0.62           H  
ATOM    376 1HD2 LEU A  23      14.493  26.304 -10.235  1.00  0.62           H  
ATOM    377 2HD2 LEU A  23      15.663  27.590 -10.577  1.00  0.62           H  
ATOM    378 3HD2 LEU A  23      15.777  26.038 -11.400  1.00  0.62           H  
ATOM    379  N   VAL A  24      19.268  23.604  -9.182  1.00  0.61           N  
ATOM    380  CA  VAL A  24      19.235  22.226  -8.711  1.00  0.61           C  
ATOM    381  C   VAL A  24      20.244  21.984  -7.598  1.00  0.61           C  
ATOM    382  O   VAL A  24      19.919  21.327  -6.606  1.00  0.61           O  
ATOM    383  CB  VAL A  24      19.447  21.256  -9.870  1.00  0.61           C  
ATOM    384  CG1 VAL A  24      19.610  19.840  -9.368  1.00  0.61           C  
ATOM    385  CG2 VAL A  24      18.274  21.337 -10.711  1.00  0.61           C  
ATOM    386  H   VAL A  24      19.505  23.796 -10.159  1.00  0.61           H  
ATOM    387  HA  VAL A  24      18.240  22.034  -8.311  1.00  0.61           H  
ATOM    388  HB  VAL A  24      20.339  21.548 -10.429  1.00  0.61           H  
ATOM    389 1HG1 VAL A  24      19.741  19.160 -10.200  1.00  0.61           H  
ATOM    390 2HG1 VAL A  24      20.475  19.779  -8.709  1.00  0.61           H  
ATOM    391 3HG1 VAL A  24      18.724  19.576  -8.833  1.00  0.61           H  
ATOM    392 1HG2 VAL A  24      18.363  20.693 -11.557  1.00  0.61           H  
ATOM    393 2HG2 VAL A  24      17.424  21.054 -10.117  1.00  0.61           H  
ATOM    394 3HG2 VAL A  24      18.174  22.349 -11.034  1.00  0.61           H  
ATOM    395  N   GLN A  25      21.470  22.514  -7.724  1.00  0.61           N  
ATOM    396  CA  GLN A  25      22.406  22.320  -6.625  1.00  0.61           C  
ATOM    397  C   GLN A  25      21.900  22.984  -5.349  1.00  0.61           C  
ATOM    398  O   GLN A  25      21.916  22.376  -4.278  1.00  0.61           O  
ATOM    399  CB  GLN A  25      23.800  22.909  -6.933  1.00  0.61           C  
ATOM    400  CG  GLN A  25      24.621  22.164  -7.935  1.00  0.61           C  
ATOM    401  CD  GLN A  25      26.000  22.788  -8.188  1.00  0.61           C  
ATOM    402  OE1 GLN A  25      26.118  24.001  -8.406  1.00  0.61           O  
ATOM    403  NE2 GLN A  25      27.064  21.967  -8.135  1.00  0.61           N  
ATOM    404  H   GLN A  25      21.741  23.045  -8.554  1.00  0.61           H  
ATOM    405  HA  GLN A  25      22.509  21.252  -6.439  1.00  0.61           H  
ATOM    406 1HB  GLN A  25      23.667  23.922  -7.323  1.00  0.61           H  
ATOM    407 2HB  GLN A  25      24.372  22.991  -6.017  1.00  0.61           H  
ATOM    408 1HG  GLN A  25      24.753  21.135  -7.592  1.00  0.61           H  
ATOM    409 2HG  GLN A  25      24.092  22.196  -8.872  1.00  0.61           H  
ATOM    410 1HE2 GLN A  25      27.981  22.327  -8.283  1.00  0.61           H  
ATOM    411 2HE2 GLN A  25      26.966  20.955  -7.922  1.00  0.61           H  
ATOM    412  N   LYS A  26      21.361  24.197  -5.439  1.00  0.62           N  
ATOM    413  CA  LYS A  26      20.921  24.842  -4.217  1.00  0.62           C  
ATOM    414  C   LYS A  26      19.757  24.066  -3.587  1.00  0.62           C  
ATOM    415  O   LYS A  26      19.743  23.853  -2.369  1.00  0.62           O  
ATOM    416  CB  LYS A  26      20.595  26.313  -4.468  1.00  0.62           C  
ATOM    417  CG  LYS A  26      20.206  27.108  -3.193  1.00  0.62           C  
ATOM    418  CD  LYS A  26      21.357  27.136  -2.180  1.00  0.62           C  
ATOM    419  CE  LYS A  26      21.139  28.177  -1.054  1.00  0.62           C  
ATOM    420  NZ  LYS A  26      19.808  28.022  -0.386  1.00  0.62           N  
ATOM    421  H   LYS A  26      21.312  24.701  -6.328  1.00  0.62           H  
ATOM    422  HA  LYS A  26      21.748  24.815  -3.507  1.00  0.62           H  
ATOM    423 1HB  LYS A  26      21.462  26.799  -4.916  1.00  0.62           H  
ATOM    424 2HB  LYS A  26      19.790  26.378  -5.197  1.00  0.62           H  
ATOM    425 1HG  LYS A  26      19.941  28.131  -3.457  1.00  0.62           H  
ATOM    426 2HG  LYS A  26      19.348  26.639  -2.711  1.00  0.62           H  
ATOM    427 1HD  LYS A  26      21.456  26.150  -1.726  1.00  0.62           H  
ATOM    428 2HD  LYS A  26      22.287  27.369  -2.699  1.00  0.62           H  
ATOM    429 1HE  LYS A  26      21.918  28.034  -0.307  1.00  0.62           H  
ATOM    430 2HE  LYS A  26      21.216  29.186  -1.457  1.00  0.62           H  
ATOM    431 1HZ  LYS A  26      19.678  28.701   0.348  1.00  0.62           H  
ATOM    432 2HZ  LYS A  26      19.059  28.183  -1.065  1.00  0.62           H  
ATOM    433 3HZ  LYS A  26      19.686  27.087  -0.004  1.00  0.62           H  
ATOM    434  N   ILE A  27      18.814  23.586  -4.406  1.00  0.64           N  
ATOM    435  CA  ILE A  27      17.691  22.822  -3.870  1.00  0.64           C  
ATOM    436  C   ILE A  27      18.186  21.564  -3.178  1.00  0.64           C  
ATOM    437  O   ILE A  27      17.772  21.238  -2.068  1.00  0.64           O  
ATOM    438  CB  ILE A  27      16.726  22.369  -4.985  1.00  0.64           C  
ATOM    439  CG1 ILE A  27      15.988  23.556  -5.599  1.00  0.64           C  
ATOM    440  CG2 ILE A  27      15.755  21.352  -4.408  1.00  0.64           C  
ATOM    441  CD1 ILE A  27      15.282  23.217  -6.901  1.00  0.64           C  
ATOM    442  H   ILE A  27      18.864  23.773  -5.409  1.00  0.64           H  
ATOM    443  HA  ILE A  27      17.156  23.439  -3.149  1.00  0.64           H  
ATOM    444  HB  ILE A  27      17.303  21.905  -5.787  1.00  0.64           H  
ATOM    445 1HG1 ILE A  27      15.247  23.909  -4.884  1.00  0.64           H  
ATOM    446 2HG1 ILE A  27      16.689  24.353  -5.783  1.00  0.64           H  
ATOM    447 1HG2 ILE A  27      15.090  21.001  -5.193  1.00  0.64           H  
ATOM    448 2HG2 ILE A  27      16.313  20.521  -4.010  1.00  0.64           H  
ATOM    449 3HG2 ILE A  27      15.177  21.811  -3.606  1.00  0.64           H  
ATOM    450 1HD1 ILE A  27      14.769  24.102  -7.278  1.00  0.64           H  
ATOM    451 2HD1 ILE A  27      16.015  22.884  -7.635  1.00  0.64           H  
ATOM    452 3HD1 ILE A  27      14.559  22.430  -6.737  1.00  0.64           H  
ATOM    453  N   ALA A  28      19.086  20.843  -3.836  1.00  0.67           N  
ATOM    454  CA  ALA A  28      19.616  19.610  -3.286  1.00  0.67           C  
ATOM    455  C   ALA A  28      20.363  19.785  -1.979  1.00  0.67           C  
ATOM    456  O   ALA A  28      20.261  18.938  -1.090  1.00  0.67           O  
ATOM    457  CB  ALA A  28      20.568  18.999  -4.258  1.00  0.67           C  
ATOM    458  H   ALA A  28      19.408  21.147  -4.755  1.00  0.67           H  
ATOM    459  HA  ALA A  28      18.777  18.938  -3.114  1.00  0.67           H  
ATOM    460 1HB  ALA A  28      20.919  18.064  -3.848  1.00  0.67           H  
ATOM    461 2HB  ALA A  28      20.068  18.825  -5.191  1.00  0.67           H  
ATOM    462 3HB  ALA A  28      21.407  19.681  -4.418  1.00  0.67           H  
ATOM    463  N   PHE A  29      21.105  20.882  -1.844  1.00  0.72           N  
ATOM    464  CA  PHE A  29      21.915  21.073  -0.653  1.00  0.72           C  
ATOM    465  C   PHE A  29      21.169  21.793   0.466  1.00  0.72           C  
ATOM    466  O   PHE A  29      21.594  21.756   1.622  1.00  0.72           O  
ATOM    467  CB  PHE A  29      23.201  21.822  -1.010  1.00  0.72           C  
ATOM    468  CG  PHE A  29      24.134  21.012  -1.928  1.00  0.72           C  
ATOM    469  CD1 PHE A  29      24.525  21.501  -3.171  1.00  0.72           C  
ATOM    470  CD2 PHE A  29      24.588  19.753  -1.554  1.00  0.72           C  
ATOM    471  CE1 PHE A  29      25.349  20.768  -4.009  1.00  0.72           C  
ATOM    472  CE2 PHE A  29      25.415  19.019  -2.393  1.00  0.72           C  
ATOM    473  CZ  PHE A  29      25.794  19.535  -3.619  1.00  0.72           C  
ATOM    474  H   PHE A  29      21.163  21.558  -2.608  1.00  0.72           H  
ATOM    475  HA  PHE A  29      22.199  20.088  -0.281  1.00  0.72           H  
ATOM    476 1HB  PHE A  29      22.940  22.752  -1.524  1.00  0.72           H  
ATOM    477 2HB  PHE A  29      23.743  22.081  -0.105  1.00  0.72           H  
ATOM    478  HD1 PHE A  29      24.177  22.482  -3.480  1.00  0.72           H  
ATOM    479  HD2 PHE A  29      24.286  19.344  -0.589  1.00  0.72           H  
ATOM    480  HE1 PHE A  29      25.645  21.170  -4.978  1.00  0.72           H  
ATOM    481  HE2 PHE A  29      25.768  18.032  -2.090  1.00  0.72           H  
ATOM    482  HZ  PHE A  29      26.445  18.961  -4.282  1.00  0.72           H  
ATOM    483  N   SER A  30      20.024  22.400   0.147  1.00  0.77           N  
ATOM    484  CA  SER A  30      19.226  23.092   1.150  1.00  0.77           C  
ATOM    485  C   SER A  30      18.244  22.126   1.824  1.00  0.77           C  
ATOM    486  O   SER A  30      17.544  22.497   2.769  1.00  0.77           O  
ATOM    487  CB  SER A  30      18.470  24.231   0.505  1.00  0.77           C  
ATOM    488  OG  SER A  30      19.365  25.155  -0.060  1.00  0.77           O  
ATOM    489  H   SER A  30      19.725  22.443  -0.829  1.00  0.77           H  
ATOM    490  HA  SER A  30      19.894  23.496   1.911  1.00  0.77           H  
ATOM    491 1HB  SER A  30      17.819  23.832  -0.276  1.00  0.77           H  
ATOM    492 2HB  SER A  30      17.841  24.723   1.243  1.00  0.77           H  
ATOM    493  HG  SER A  30      19.720  24.690  -0.854  1.00  0.77           H  
ATOM    494  N   LEU A  31      18.194  20.895   1.313  1.00  0.81           N  
ATOM    495  CA  LEU A  31      17.334  19.827   1.809  1.00  0.81           C  
ATOM    496  C   LEU A  31      18.022  18.684   2.566  1.00  0.81           C  
ATOM    497  O   LEU A  31      18.707  17.863   1.960  1.00  0.81           O  
ATOM    498  CB  LEU A  31      16.554  19.209   0.657  1.00  0.81           C  
ATOM    499  CG  LEU A  31      15.560  20.072   0.032  1.00  0.81           C  
ATOM    500  CD1 LEU A  31      14.972  19.397  -1.204  1.00  0.81           C  
ATOM    501  CD2 LEU A  31      14.502  20.291   1.075  1.00  0.81           C  
ATOM    502  H   LEU A  31      18.800  20.693   0.526  1.00  0.81           H  
ATOM    503  HA  LEU A  31      16.592  20.296   2.440  1.00  0.81           H  
ATOM    504 1HB  LEU A  31      17.267  18.952  -0.125  1.00  0.81           H  
ATOM    505 2HB  LEU A  31      16.054  18.307   1.010  1.00  0.81           H  
ATOM    506  HG  LEU A  31      16.004  21.017  -0.267  1.00  0.81           H  
ATOM    507 1HD1 LEU A  31      14.209  20.038  -1.644  1.00  0.81           H  
ATOM    508 2HD1 LEU A  31      15.765  19.224  -1.931  1.00  0.81           H  
ATOM    509 3HD1 LEU A  31      14.529  18.449  -0.918  1.00  0.81           H  
ATOM    510 1HD2 LEU A  31      13.756  20.902   0.680  1.00  0.81           H  
ATOM    511 2HD2 LEU A  31      14.070  19.333   1.368  1.00  0.81           H  
ATOM    512 3HD2 LEU A  31      14.938  20.775   1.950  1.00  0.81           H  
ATOM    513  N   PRO A  32      17.867  18.605   3.892  1.00  0.85           N  
ATOM    514  CA  PRO A  32      18.360  17.534   4.728  1.00  0.85           C  
ATOM    515  C   PRO A  32      17.828  16.179   4.264  1.00  0.85           C  
ATOM    516  O   PRO A  32      16.679  16.045   3.820  1.00  0.85           O  
ATOM    517  CB  PRO A  32      17.826  17.934   6.107  1.00  0.85           C  
ATOM    518  CG  PRO A  32      17.744  19.435   6.058  1.00  0.85           C  
ATOM    519  CD  PRO A  32      17.363  19.766   4.645  1.00  0.85           C  
ATOM    520  HA  PRO A  32      19.459  17.543   4.713  1.00  0.85           H  
ATOM    521 1HB  PRO A  32      16.839  17.490   6.256  1.00  0.85           H  
ATOM    522 2HB  PRO A  32      18.484  17.553   6.900  1.00  0.85           H  
ATOM    523 1HG  PRO A  32      17.002  19.798   6.786  1.00  0.85           H  
ATOM    524 2HG  PRO A  32      18.709  19.877   6.345  1.00  0.85           H  
ATOM    525 1HD  PRO A  32      16.318  19.893   4.555  1.00  0.85           H  
ATOM    526 2HD  PRO A  32      17.911  20.666   4.356  1.00  0.85           H  
ATOM    527  N   GLU A  33      18.663  15.160   4.418  1.00  0.88           N  
ATOM    528  CA  GLU A  33      18.316  13.804   4.015  1.00  0.88           C  
ATOM    529  C   GLU A  33      17.016  13.335   4.677  1.00  0.88           C  
ATOM    530  O   GLU A  33      16.214  12.652   4.044  1.00  0.88           O  
ATOM    531  CB  GLU A  33      19.482  12.868   4.328  1.00  0.88           C  
ATOM    532  CG  GLU A  33      19.328  11.442   3.815  1.00  0.88           C  
ATOM    533  CD  GLU A  33      20.583  10.611   4.039  1.00  0.88           C  
ATOM    534  OE1 GLU A  33      21.508  11.122   4.625  1.00  0.88           O  
ATOM    535  OE2 GLU A  33      20.623   9.481   3.610  1.00  0.88           O  
ATOM    536  H   GLU A  33      19.585  15.334   4.794  1.00  0.88           H  
ATOM    537  HA  GLU A  33      18.168  13.795   2.938  1.00  0.88           H  
ATOM    538 1HB  GLU A  33      20.396  13.277   3.896  1.00  0.88           H  
ATOM    539 2HB  GLU A  33      19.624  12.818   5.407  1.00  0.88           H  
ATOM    540 1HG  GLU A  33      18.489  10.969   4.335  1.00  0.88           H  
ATOM    541 2HG  GLU A  33      19.091  11.464   2.755  1.00  0.88           H  
ATOM    542  N   LYS A  34      16.783  13.746   5.929  1.00  0.88           N  
ATOM    543  CA  LYS A  34      15.569  13.348   6.643  1.00  0.88           C  
ATOM    544  C   LYS A  34      14.284  13.815   5.937  1.00  0.88           C  
ATOM    545  O   LYS A  34      13.206  13.263   6.164  1.00  0.88           O  
ATOM    546  CB  LYS A  34      15.598  13.872   8.081  1.00  0.88           C  
ATOM    547  CG  LYS A  34      15.515  15.389   8.212  1.00  0.88           C  
ATOM    548  CD  LYS A  34      15.596  15.832   9.668  1.00  0.88           C  
ATOM    549  CE  LYS A  34      15.495  17.349   9.800  1.00  0.88           C  
ATOM    550  NZ  LYS A  34      15.616  17.790  11.222  1.00  0.88           N  
ATOM    551  H   LYS A  34      17.469  14.321   6.391  1.00  0.88           H  
ATOM    552  HA  LYS A  34      15.547  12.257   6.682  1.00  0.88           H  
ATOM    553 1HB  LYS A  34      14.767  13.441   8.638  1.00  0.88           H  
ATOM    554 2HB  LYS A  34      16.518  13.545   8.563  1.00  0.88           H  
ATOM    555 1HG  LYS A  34      16.337  15.822   7.669  1.00  0.88           H  
ATOM    556 2HG  LYS A  34      14.586  15.750   7.784  1.00  0.88           H  
ATOM    557 1HD  LYS A  34      14.781  15.375  10.230  1.00  0.88           H  
ATOM    558 2HD  LYS A  34      16.541  15.501  10.097  1.00  0.88           H  
ATOM    559 1HE  LYS A  34      16.289  17.811   9.214  1.00  0.88           H  
ATOM    560 2HE  LYS A  34      14.536  17.677   9.413  1.00  0.88           H  
ATOM    561 1HZ  LYS A  34      15.543  18.797  11.271  1.00  0.88           H  
ATOM    562 2HZ  LYS A  34      14.874  17.374  11.767  1.00  0.88           H  
ATOM    563 3HZ  LYS A  34      16.509  17.499  11.592  1.00  0.88           H  
ATOM    564  N   TYR A  35      14.370  14.849   5.093  1.00  0.86           N  
ATOM    565  CA  TYR A  35      13.192  15.285   4.368  1.00  0.86           C  
ATOM    566  C   TYR A  35      12.996  14.347   3.205  1.00  0.86           C  
ATOM    567  O   TYR A  35      11.880  13.912   2.932  1.00  0.86           O  
ATOM    568  CB  TYR A  35      13.311  16.726   3.895  1.00  0.86           C  
ATOM    569  CG  TYR A  35      13.270  17.684   5.024  1.00  0.86           C  
ATOM    570  CD1 TYR A  35      13.869  18.887   4.898  1.00  0.86           C  
ATOM    571  CD2 TYR A  35      12.625  17.342   6.204  1.00  0.86           C  
ATOM    572  CE1 TYR A  35      13.850  19.782   5.947  1.00  0.86           C  
ATOM    573  CE2 TYR A  35      12.589  18.228   7.249  1.00  0.86           C  
ATOM    574  CZ  TYR A  35      13.204  19.449   7.125  1.00  0.86           C  
ATOM    575  OH  TYR A  35      13.177  20.349   8.167  1.00  0.86           O  
ATOM    576  H   TYR A  35      15.263  15.297   4.899  1.00  0.86           H  
ATOM    577  HA  TYR A  35      12.321  15.199   5.015  1.00  0.86           H  
ATOM    578 1HB  TYR A  35      14.252  16.865   3.354  1.00  0.86           H  
ATOM    579 2HB  TYR A  35      12.494  16.961   3.212  1.00  0.86           H  
ATOM    580  HD1 TYR A  35      14.363  19.139   3.963  1.00  0.86           H  
ATOM    581  HD2 TYR A  35      12.145  16.370   6.302  1.00  0.86           H  
ATOM    582  HE1 TYR A  35      14.336  20.752   5.842  1.00  0.86           H  
ATOM    583  HE2 TYR A  35      12.078  17.960   8.174  1.00  0.86           H  
ATOM    584  HH  TYR A  35      13.649  21.147   7.912  1.00  0.86           H  
ATOM    585  N   PHE A  36      14.108  13.939   2.590  1.00  0.83           N  
ATOM    586  CA  PHE A  36      14.055  13.037   1.436  1.00  0.83           C  
ATOM    587  C   PHE A  36      13.557  11.649   1.843  1.00  0.83           C  
ATOM    588  O   PHE A  36      12.907  10.952   1.066  1.00  0.83           O  
ATOM    589  CB  PHE A  36      15.429  12.923   0.791  1.00  0.83           C  
ATOM    590  CG  PHE A  36      15.815  14.081  -0.062  1.00  0.83           C  
ATOM    591  CD1 PHE A  36      16.703  15.044   0.371  1.00  0.83           C  
ATOM    592  CD2 PHE A  36      15.325  14.174  -1.335  1.00  0.83           C  
ATOM    593  CE1 PHE A  36      17.081  16.064  -0.459  1.00  0.83           C  
ATOM    594  CE2 PHE A  36      15.697  15.187  -2.156  1.00  0.83           C  
ATOM    595  CZ  PHE A  36      16.576  16.144  -1.730  1.00  0.83           C  
ATOM    596  H   PHE A  36      15.003  14.318   2.912  1.00  0.83           H  
ATOM    597  HA  PHE A  36      13.360  13.452   0.703  1.00  0.83           H  
ATOM    598 1HB  PHE A  36      16.183  12.805   1.560  1.00  0.83           H  
ATOM    599 2HB  PHE A  36      15.460  12.025   0.175  1.00  0.83           H  
ATOM    600  HD1 PHE A  36      17.114  14.989   1.374  1.00  0.83           H  
ATOM    601  HD2 PHE A  36      14.634  13.410  -1.698  1.00  0.83           H  
ATOM    602  HE1 PHE A  36      17.795  16.801  -0.103  1.00  0.83           H  
ATOM    603  HE2 PHE A  36      15.303  15.208  -3.146  1.00  0.83           H  
ATOM    604  HZ  PHE A  36      16.883  16.950  -2.392  1.00  0.83           H  
ATOM    605  N   ASP A  37      13.797  11.273   3.095  1.00  0.78           N  
ATOM    606  CA  ASP A  37      13.282  10.012   3.626  1.00  0.78           C  
ATOM    607  C   ASP A  37      11.741   9.974   3.648  1.00  0.78           C  
ATOM    608  O   ASP A  37      11.137   8.891   3.684  1.00  0.78           O  
ATOM    609  CB  ASP A  37      13.797   9.755   5.047  1.00  0.78           C  
ATOM    610  CG  ASP A  37      15.264   9.322   5.131  1.00  0.78           C  
ATOM    611  OD1 ASP A  37      15.828   8.965   4.123  1.00  0.78           O  
ATOM    612  OD2 ASP A  37      15.800   9.342   6.220  1.00  0.78           O  
ATOM    613  H   ASP A  37      14.387  11.871   3.674  1.00  0.78           H  
ATOM    614  HA  ASP A  37      13.634   9.206   2.983  1.00  0.78           H  
ATOM    615 1HB  ASP A  37      13.674  10.668   5.633  1.00  0.78           H  
ATOM    616 2HB  ASP A  37      13.182   8.991   5.516  1.00  0.78           H  
ATOM    617  N   LYS A  38      11.103  11.149   3.674  1.00  0.73           N  
ATOM    618  CA  LYS A  38       9.655  11.254   3.750  1.00  0.73           C  
ATOM    619  C   LYS A  38       9.023  11.754   2.451  1.00  0.73           C  
ATOM    620  O   LYS A  38       7.897  11.377   2.127  1.00  0.73           O  
ATOM    621  CB  LYS A  38       9.280  12.210   4.872  1.00  0.73           C  
ATOM    622  CG  LYS A  38       9.681  11.760   6.257  1.00  0.73           C  
ATOM    623  CD  LYS A  38       9.232  12.771   7.270  1.00  0.73           C  
ATOM    624  CE  LYS A  38       9.602  12.395   8.674  1.00  0.73           C  
ATOM    625  NZ  LYS A  38       9.166  13.442   9.631  1.00  0.73           N  
ATOM    626  H   LYS A  38      11.630  12.016   3.608  1.00  0.73           H  
ATOM    627  HA  LYS A  38       9.246  10.269   3.964  1.00  0.73           H  
ATOM    628 1HB  LYS A  38       9.771  13.171   4.691  1.00  0.73           H  
ATOM    629 2HB  LYS A  38       8.206  12.389   4.862  1.00  0.73           H  
ATOM    630 1HG  LYS A  38       9.239  10.791   6.481  1.00  0.73           H  
ATOM    631 2HG  LYS A  38      10.767  11.674   6.307  1.00  0.73           H  
ATOM    632 1HD  LYS A  38       9.707  13.724   7.044  1.00  0.73           H  
ATOM    633 2HD  LYS A  38       8.152  12.903   7.208  1.00  0.73           H  
ATOM    634 1HE  LYS A  38       9.125  11.452   8.935  1.00  0.73           H  
ATOM    635 2HE  LYS A  38      10.683  12.278   8.743  1.00  0.73           H  
ATOM    636 1HZ  LYS A  38       9.422  13.179  10.568  1.00  0.73           H  
ATOM    637 2HZ  LYS A  38       9.612  14.320   9.389  1.00  0.73           H  
ATOM    638 3HZ  LYS A  38       8.161  13.553   9.573  1.00  0.73           H  
ATOM    639  N   VAL A  39       9.732  12.629   1.736  1.00  0.69           N  
ATOM    640  CA  VAL A  39       9.205  13.267   0.532  1.00  0.69           C  
ATOM    641  C   VAL A  39      10.041  13.003  -0.703  1.00  0.69           C  
ATOM    642  O   VAL A  39      11.256  13.204  -0.718  1.00  0.69           O  
ATOM    643  CB  VAL A  39       9.122  14.788   0.734  1.00  0.69           C  
ATOM    644  CG1 VAL A  39       8.629  15.490  -0.526  1.00  0.69           C  
ATOM    645  CG2 VAL A  39       8.190  15.075   1.847  1.00  0.69           C  
ATOM    646  H   VAL A  39      10.655  12.898   2.057  1.00  0.69           H  
ATOM    647  HA  VAL A  39       8.200  12.882   0.353  1.00  0.69           H  
ATOM    648  HB  VAL A  39      10.117  15.172   0.970  1.00  0.69           H  
ATOM    649 1HG1 VAL A  39       8.590  16.561  -0.338  1.00  0.69           H  
ATOM    650 2HG1 VAL A  39       9.303  15.299  -1.347  1.00  0.69           H  
ATOM    651 3HG1 VAL A  39       7.637  15.122  -0.783  1.00  0.69           H  
ATOM    652 1HG2 VAL A  39       8.146  16.147   1.994  1.00  0.69           H  
ATOM    653 2HG2 VAL A  39       7.202  14.696   1.609  1.00  0.69           H  
ATOM    654 3HG2 VAL A  39       8.553  14.596   2.742  1.00  0.69           H  
ATOM    655  N   ASP A  40       9.375  12.585  -1.763  1.00  0.65           N  
ATOM    656  CA  ASP A  40      10.055  12.342  -3.017  1.00  0.65           C  
ATOM    657  C   ASP A  40      10.136  13.710  -3.689  1.00  0.65           C  
ATOM    658  O   ASP A  40       9.104  14.319  -3.970  1.00  0.65           O  
ATOM    659  CB  ASP A  40       9.284  11.320  -3.873  1.00  0.65           C  
ATOM    660  CG  ASP A  40      10.020  10.828  -5.194  1.00  0.65           C  
ATOM    661  OD1 ASP A  40      11.093  11.311  -5.490  1.00  0.65           O  
ATOM    662  OD2 ASP A  40       9.453   9.986  -5.886  1.00  0.65           O  
ATOM    663  H   ASP A  40       8.362  12.475  -1.696  1.00  0.65           H  
ATOM    664  HA  ASP A  40      11.064  11.974  -2.828  1.00  0.65           H  
ATOM    665 1HB  ASP A  40       9.067  10.444  -3.261  1.00  0.65           H  
ATOM    666 2HB  ASP A  40       8.321  11.747  -4.148  1.00  0.65           H  
ATOM    667  N   VAL A  41      11.330  14.273  -3.804  1.00  0.63           N  
ATOM    668  CA  VAL A  41      11.431  15.617  -4.362  1.00  0.63           C  
ATOM    669  C   VAL A  41      11.933  15.523  -5.788  1.00  0.63           C  
ATOM    670  O   VAL A  41      13.025  14.991  -6.020  1.00  0.63           O  
ATOM    671  CB  VAL A  41      12.404  16.477  -3.557  1.00  0.63           C  
ATOM    672  CG1 VAL A  41      12.481  17.856  -4.160  1.00  0.63           C  
ATOM    673  CG2 VAL A  41      11.972  16.528  -2.094  1.00  0.63           C  
ATOM    674  H   VAL A  41      12.156  13.754  -3.538  1.00  0.63           H  
ATOM    675  HA  VAL A  41      10.448  16.091  -4.361  1.00  0.63           H  
ATOM    676  HB  VAL A  41      13.375  16.049  -3.627  1.00  0.63           H  
ATOM    677 1HG1 VAL A  41      13.193  18.460  -3.600  1.00  0.63           H  
ATOM    678 2HG1 VAL A  41      12.799  17.788  -5.197  1.00  0.63           H  
ATOM    679 3HG1 VAL A  41      11.493  18.321  -4.112  1.00  0.63           H  
ATOM    680 1HG2 VAL A  41      12.675  17.128  -1.528  1.00  0.63           H  
ATOM    681 2HG2 VAL A  41      10.979  16.973  -2.030  1.00  0.63           H  
ATOM    682 3HG2 VAL A  41      11.950  15.519  -1.680  1.00  0.63           H  
ATOM    683  N   THR A  42      11.135  16.027  -6.725  1.00  0.62           N  
ATOM    684  CA  THR A  42      11.464  15.937  -8.133  1.00  0.62           C  
ATOM    685  C   THR A  42      11.604  17.318  -8.745  1.00  0.62           C  
ATOM    686  O   THR A  42      10.802  18.220  -8.478  1.00  0.62           O  
ATOM    687  CB  THR A  42      10.392  15.139  -8.935  1.00  0.62           C  
ATOM    688  OG1 THR A  42      10.277  13.824  -8.405  1.00  0.62           O  
ATOM    689  CG2 THR A  42      10.763  15.021 -10.411  1.00  0.62           C  
ATOM    690  H   THR A  42      10.262  16.471  -6.445  1.00  0.62           H  
ATOM    691  HA  THR A  42      12.411  15.430  -8.223  1.00  0.62           H  
ATOM    692  HB  THR A  42       9.432  15.643  -8.846  1.00  0.62           H  
ATOM    693  HG1 THR A  42       9.886  13.856  -7.526  1.00  0.62           H  
ATOM    694 1HG2 THR A  42       9.994  14.464 -10.927  1.00  0.62           H  
ATOM    695 2HG2 THR A  42      10.847  15.995 -10.852  1.00  0.62           H  
ATOM    696 3HG2 THR A  42      11.711  14.503 -10.509  1.00  0.62           H  
ATOM    697  N   VAL A  43      12.641  17.474  -9.544  1.00  0.62           N  
ATOM    698  CA  VAL A  43      12.844  18.701 -10.291  1.00  0.62           C  
ATOM    699  C   VAL A  43      12.590  18.418 -11.755  1.00  0.62           C  
ATOM    700  O   VAL A  43      13.179  17.489 -12.325  1.00  0.62           O  
ATOM    701  CB  VAL A  43      14.253  19.277 -10.091  1.00  0.62           C  
ATOM    702  CG1 VAL A  43      14.409  20.479 -10.943  1.00  0.62           C  
ATOM    703  CG2 VAL A  43      14.443  19.670  -8.612  1.00  0.62           C  
ATOM    704  H   VAL A  43      13.270  16.677  -9.665  1.00  0.62           H  
ATOM    705  HA  VAL A  43      12.122  19.448  -9.958  1.00  0.62           H  
ATOM    706  HB  VAL A  43      15.003  18.541 -10.388  1.00  0.62           H  
ATOM    707 1HG1 VAL A  43      15.377  20.871 -10.804  1.00  0.62           H  
ATOM    708 2HG1 VAL A  43      14.277  20.229 -11.983  1.00  0.62           H  
ATOM    709 3HG1 VAL A  43      13.665  21.216 -10.655  1.00  0.62           H  
ATOM    710 1HG2 VAL A  43      15.436  20.097  -8.474  1.00  0.62           H  
ATOM    711 2HG2 VAL A  43      13.689  20.411  -8.336  1.00  0.62           H  
ATOM    712 3HG2 VAL A  43      14.333  18.790  -7.983  1.00  0.62           H  
ATOM    713  N   ILE A  44      11.702  19.214 -12.349  1.00  0.64           N  
ATOM    714  CA  ILE A  44      11.299  19.047 -13.729  1.00  0.64           C  
ATOM    715  C   ILE A  44      11.625  20.285 -14.585  1.00  0.64           C  
ATOM    716  O   ILE A  44      10.784  21.179 -14.758  1.00  0.64           O  
ATOM    717  CB  ILE A  44       9.792  18.790 -13.764  1.00  0.64           C  
ATOM    718  CG1 ILE A  44       9.481  17.593 -12.863  1.00  0.64           C  
ATOM    719  CG2 ILE A  44       9.379  18.590 -15.060  1.00  0.64           C  
ATOM    720  CD1 ILE A  44       8.056  17.282 -12.714  1.00  0.64           C  
ATOM    721  H   ILE A  44      11.239  19.944 -11.812  1.00  0.64           H  
ATOM    722  HA  ILE A  44      11.782  18.164 -14.126  1.00  0.64           H  
ATOM    723  HB  ILE A  44       9.264  19.637 -13.381  1.00  0.64           H  
ATOM    724 1HG1 ILE A  44       9.997  16.719 -13.245  1.00  0.64           H  
ATOM    725 2HG1 ILE A  44       9.850  17.819 -11.868  1.00  0.64           H  
ATOM    726 1HG2 ILE A  44       8.315  18.408 -15.096  1.00  0.64           H  
ATOM    727 2HG2 ILE A  44       9.627  19.461 -15.658  1.00  0.64           H  
ATOM    728 3HG2 ILE A  44       9.910  17.748 -15.384  1.00  0.64           H  
ATOM    729 1HD1 ILE A  44       7.944  16.432 -12.040  1.00  0.64           H  
ATOM    730 2HD1 ILE A  44       7.534  18.152 -12.306  1.00  0.64           H  
ATOM    731 3HD1 ILE A  44       7.652  17.031 -13.674  1.00  0.64           H  
ATOM    732  N   PRO A  45      12.838  20.348 -15.144  1.00  0.67           N  
ATOM    733  CA  PRO A  45      13.373  21.405 -15.943  1.00  0.67           C  
ATOM    734  C   PRO A  45      12.887  21.262 -17.374  1.00  0.67           C  
ATOM    735  O   PRO A  45      12.336  20.218 -17.735  1.00  0.67           O  
ATOM    736  CB  PRO A  45      14.865  21.150 -15.831  1.00  0.67           C  
ATOM    737  CG  PRO A  45      14.971  19.761 -15.789  1.00  0.67           C  
ATOM    738  CD  PRO A  45      13.796  19.268 -14.983  1.00  0.67           C  
ATOM    739  HA  PRO A  45      13.061  22.340 -15.481  1.00  0.67           H  
ATOM    740 1HB  PRO A  45      15.429  21.597 -16.655  1.00  0.67           H  
ATOM    741 2HB  PRO A  45      15.241  21.538 -14.918  1.00  0.67           H  
ATOM    742 1HG  PRO A  45      14.988  19.364 -16.821  1.00  0.67           H  
ATOM    743 2HG  PRO A  45      15.925  19.563 -15.336  1.00  0.67           H  
ATOM    744 1HD  PRO A  45      13.448  18.364 -15.451  1.00  0.67           H  
ATOM    745 2HD  PRO A  45      14.095  19.126 -13.959  1.00  0.67           H  
ATOM    746  N   PRO A  46      13.107  22.257 -18.222  1.00  0.70           N  
ATOM    747  CA  PRO A  46      12.882  22.220 -19.636  1.00  0.70           C  
ATOM    748  C   PRO A  46      13.689  21.092 -20.208  1.00  0.70           C  
ATOM    749  O   PRO A  46      14.795  20.814 -19.744  1.00  0.70           O  
ATOM    750  CB  PRO A  46      13.398  23.573 -20.073  1.00  0.70           C  
ATOM    751  CG  PRO A  46      13.288  24.413 -18.849  1.00  0.70           C  
ATOM    752  CD  PRO A  46      13.612  23.530 -17.750  1.00  0.70           C  
ATOM    753  HA  PRO A  46      11.811  22.093 -19.848  1.00  0.70           H  
ATOM    754 1HB  PRO A  46      14.441  23.490 -20.426  1.00  0.70           H  
ATOM    755 2HB  PRO A  46      12.812  23.937 -20.896  1.00  0.70           H  
ATOM    756 1HG  PRO A  46      13.939  25.309 -18.915  1.00  0.70           H  
ATOM    757 2HG  PRO A  46      12.281  24.737 -18.717  1.00  0.70           H  
ATOM    758 1HD  PRO A  46      14.699  23.518 -17.589  1.00  0.70           H  
ATOM    759 2HD  PRO A  46      13.057  23.886 -16.920  1.00  0.70           H  
ATOM    760  N   PHE A  47      13.186  20.464 -21.255  1.00  0.72           N  
ATOM    761  CA  PHE A  47      13.913  19.356 -21.849  1.00  0.72           C  
ATOM    762  C   PHE A  47      15.303  19.745 -22.348  1.00  0.72           C  
ATOM    763  O   PHE A  47      16.234  18.936 -22.354  1.00  0.72           O  
ATOM    764  CB  PHE A  47      13.100  18.733 -22.964  1.00  0.72           C  
ATOM    765  CG  PHE A  47      13.004  19.505 -24.247  1.00  0.72           C  
ATOM    766  CD1 PHE A  47      13.905  19.279 -25.272  1.00  0.72           C  
ATOM    767  CD2 PHE A  47      11.998  20.440 -24.444  1.00  0.72           C  
ATOM    768  CE1 PHE A  47      13.807  19.965 -26.462  1.00  0.72           C  
ATOM    769  CE2 PHE A  47      11.900  21.131 -25.635  1.00  0.72           C  
ATOM    770  CZ  PHE A  47      12.805  20.890 -26.644  1.00  0.72           C  
ATOM    771  H   PHE A  47      12.286  20.731 -21.626  1.00  0.72           H  
ATOM    772  HA  PHE A  47      14.018  18.606 -21.082  1.00  0.72           H  
ATOM    773 1HB  PHE A  47      13.531  17.766 -23.197  1.00  0.72           H  
ATOM    774 2HB  PHE A  47      12.088  18.548 -22.607  1.00  0.72           H  
ATOM    775  HD1 PHE A  47      14.695  18.543 -25.130  1.00  0.72           H  
ATOM    776  HD2 PHE A  47      11.277  20.625 -23.650  1.00  0.72           H  
ATOM    777  HE1 PHE A  47      14.521  19.771 -27.261  1.00  0.72           H  
ATOM    778  HE2 PHE A  47      11.102  21.862 -25.785  1.00  0.72           H  
ATOM    779  HZ  PHE A  47      12.725  21.431 -27.584  1.00  0.72           H  
ATOM    780  N   THR A  48      15.470  21.019 -22.665  1.00  0.74           N  
ATOM    781  CA  THR A  48      16.713  21.542 -23.188  1.00  0.74           C  
ATOM    782  C   THR A  48      17.848  21.491 -22.177  1.00  0.74           C  
ATOM    783  O   THR A  48      19.023  21.499 -22.568  1.00  0.74           O  
ATOM    784  CB  THR A  48      16.519  23.011 -23.598  1.00  0.74           C  
ATOM    785  OG1 THR A  48      16.160  23.805 -22.443  1.00  0.74           O  
ATOM    786  CG2 THR A  48      15.368  23.089 -24.601  1.00  0.74           C  
ATOM    787  H   THR A  48      14.679  21.637 -22.586  1.00  0.74           H  
ATOM    788  HA  THR A  48      16.996  20.953 -24.060  1.00  0.74           H  
ATOM    789  HB  THR A  48      17.437  23.401 -24.037  1.00  0.74           H  
ATOM    790  HG1 THR A  48      16.886  23.795 -21.744  1.00  0.74           H  
ATOM    791 1HG2 THR A  48      15.207  24.125 -24.897  1.00  0.74           H  
ATOM    792 2HG2 THR A  48      15.610  22.493 -25.481  1.00  0.74           H  
ATOM    793 3HG2 THR A  48      14.461  22.698 -24.139  1.00  0.74           H  
ATOM    794  N   ASP A  49      17.499  21.443 -20.888  1.00  0.74           N  
ATOM    795  CA  ASP A  49      18.486  21.470 -19.832  1.00  0.74           C  
ATOM    796  C   ASP A  49      18.731  20.087 -19.239  1.00  0.74           C  
ATOM    797  O   ASP A  49      19.505  19.960 -18.282  1.00  0.74           O  
ATOM    798  CB  ASP A  49      17.988  22.360 -18.705  1.00  0.74           C  
ATOM    799  CG  ASP A  49      17.614  23.723 -19.181  1.00  0.74           C  
ATOM    800  OD1 ASP A  49      18.012  24.098 -20.269  1.00  0.74           O  
ATOM    801  OD2 ASP A  49      16.898  24.377 -18.470  1.00  0.74           O  
ATOM    802  H   ASP A  49      16.514  21.374 -20.629  1.00  0.74           H  
ATOM    803  HA  ASP A  49      19.420  21.842 -20.228  1.00  0.74           H  
ATOM    804 1HB  ASP A  49      17.111  21.897 -18.255  1.00  0.74           H  
ATOM    805 2HB  ASP A  49      18.755  22.449 -17.936  1.00  0.74           H  
ATOM    806  N   ILE A  50      18.107  19.047 -19.805  1.00  0.73           N  
ATOM    807  CA  ILE A  50      18.217  17.729 -19.195  1.00  0.73           C  
ATOM    808  C   ILE A  50      19.587  17.128 -19.120  1.00  0.73           C  
ATOM    809  O   ILE A  50      19.976  16.601 -18.077  1.00  0.73           O  
ATOM    810  CB  ILE A  50      17.324  16.695 -19.878  1.00  0.73           C  
ATOM    811  CG1 ILE A  50      15.885  16.937 -19.641  1.00  0.73           C  
ATOM    812  CG2 ILE A  50      17.731  15.298 -19.423  1.00  0.73           C  
ATOM    813  CD1 ILE A  50      15.049  16.115 -20.558  1.00  0.73           C  
ATOM    814  H   ILE A  50      17.516  19.166 -20.632  1.00  0.73           H  
ATOM    815  HA  ILE A  50      17.894  17.843 -18.187  1.00  0.73           H  
ATOM    816  HB  ILE A  50      17.459  16.764 -20.958  1.00  0.73           H  
ATOM    817 1HG1 ILE A  50      15.615  16.653 -18.643  1.00  0.73           H  
ATOM    818 2HG1 ILE A  50      15.680  17.992 -19.766  1.00  0.73           H  
ATOM    819 1HG2 ILE A  50      17.104  14.564 -19.918  1.00  0.73           H  
ATOM    820 2HG2 ILE A  50      18.767  15.110 -19.666  1.00  0.73           H  
ATOM    821 3HG2 ILE A  50      17.621  15.212 -18.385  1.00  0.73           H  
ATOM    822 1HD1 ILE A  50      14.006  16.305 -20.366  1.00  0.73           H  
ATOM    823 2HD1 ILE A  50      15.289  16.385 -21.583  1.00  0.73           H  
ATOM    824 3HD1 ILE A  50      15.270  15.068 -20.395  1.00  0.73           H  
ATOM    825  N   ARG A  51      20.348  17.191 -20.187  1.00  0.72           N  
ATOM    826  CA  ARG A  51      21.650  16.576 -20.126  1.00  0.72           C  
ATOM    827  C   ARG A  51      22.512  17.241 -19.058  1.00  0.72           C  
ATOM    828  O   ARG A  51      23.244  16.567 -18.322  1.00  0.72           O  
ATOM    829  CB  ARG A  51      22.289  16.654 -21.489  1.00  0.72           C  
ATOM    830  CG  ARG A  51      21.627  15.735 -22.495  1.00  0.72           C  
ATOM    831  CD  ARG A  51      22.135  15.875 -23.874  1.00  0.72           C  
ATOM    832  NE  ARG A  51      21.439  14.959 -24.775  1.00  0.72           N  
ATOM    833  CZ  ARG A  51      21.523  14.976 -26.117  1.00  0.72           C  
ATOM    834  NH1 ARG A  51      22.276  15.870 -26.718  1.00  0.72           N  
ATOM    835  NH2 ARG A  51      20.848  14.093 -26.833  1.00  0.72           N  
ATOM    836  H   ARG A  51      20.018  17.641 -21.029  1.00  0.72           H  
ATOM    837  HA  ARG A  51      21.522  15.524 -19.864  1.00  0.72           H  
ATOM    838 1HB  ARG A  51      22.225  17.676 -21.867  1.00  0.72           H  
ATOM    839 2HB  ARG A  51      23.344  16.389 -21.422  1.00  0.72           H  
ATOM    840 1HG  ARG A  51      21.843  14.727 -22.192  1.00  0.72           H  
ATOM    841 2HG  ARG A  51      20.547  15.897 -22.495  1.00  0.72           H  
ATOM    842 1HD  ARG A  51      21.975  16.892 -24.226  1.00  0.72           H  
ATOM    843 2HD  ARG A  51      23.198  15.640 -23.900  1.00  0.72           H  
ATOM    844  HE  ARG A  51      20.848  14.256 -24.355  1.00  0.72           H  
ATOM    845 1HH1 ARG A  51      22.793  16.545 -26.172  1.00  0.72           H  
ATOM    846 2HH1 ARG A  51      22.339  15.883 -27.726  1.00  0.72           H  
ATOM    847 1HH2 ARG A  51      20.273  13.402 -26.372  1.00  0.72           H  
ATOM    848 2HH2 ARG A  51      20.912  14.107 -27.841  1.00  0.72           H  
ATOM    849  N   SER A  52      22.386  18.562 -18.922  1.00  0.70           N  
ATOM    850  CA  SER A  52      23.177  19.273 -17.935  1.00  0.70           C  
ATOM    851  C   SER A  52      22.733  18.950 -16.508  1.00  0.70           C  
ATOM    852  O   SER A  52      23.573  18.694 -15.634  1.00  0.70           O  
ATOM    853  CB  SER A  52      23.076  20.762 -18.183  1.00  0.70           C  
ATOM    854  OG  SER A  52      23.655  21.107 -19.413  1.00  0.70           O  
ATOM    855  H   SER A  52      21.744  19.072 -19.514  1.00  0.70           H  
ATOM    856  HA  SER A  52      24.218  18.967 -18.044  1.00  0.70           H  
ATOM    857 1HB  SER A  52      22.026  21.065 -18.171  1.00  0.70           H  
ATOM    858 2HB  SER A  52      23.580  21.299 -17.392  1.00  0.70           H  
ATOM    859  HG  SER A  52      24.563  20.795 -19.372  1.00  0.70           H  
ATOM    860  N   VAL A  53      21.416  18.938 -16.265  1.00  0.69           N  
ATOM    861  CA  VAL A  53      20.937  18.698 -14.908  1.00  0.69           C  
ATOM    862  C   VAL A  53      21.110  17.254 -14.489  1.00  0.69           C  
ATOM    863  O   VAL A  53      21.486  16.983 -13.351  1.00  0.69           O  
ATOM    864  CB  VAL A  53      19.482  19.112 -14.680  1.00  0.69           C  
ATOM    865  CG1 VAL A  53      19.113  18.653 -13.294  1.00  0.69           C  
ATOM    866  CG2 VAL A  53      19.322  20.630 -14.785  1.00  0.69           C  
ATOM    867  H   VAL A  53      20.752  19.136 -17.015  1.00  0.69           H  
ATOM    868  HA  VAL A  53      21.534  19.308 -14.234  1.00  0.69           H  
ATOM    869  HB  VAL A  53      18.837  18.619 -15.409  1.00  0.69           H  
ATOM    870 1HG1 VAL A  53      18.094  18.924 -13.064  1.00  0.69           H  
ATOM    871 2HG1 VAL A  53      19.229  17.575 -13.233  1.00  0.69           H  
ATOM    872 3HG1 VAL A  53      19.781  19.129 -12.582  1.00  0.69           H  
ATOM    873 1HG2 VAL A  53      18.283  20.904 -14.599  1.00  0.69           H  
ATOM    874 2HG2 VAL A  53      19.957  21.118 -14.049  1.00  0.69           H  
ATOM    875 3HG2 VAL A  53      19.610  20.955 -15.787  1.00  0.69           H  
ATOM    876  N   GLN A  54      20.812  16.297 -15.359  1.00  0.68           N  
ATOM    877  CA  GLN A  54      21.012  14.938 -14.901  1.00  0.68           C  
ATOM    878  C   GLN A  54      22.494  14.668 -14.674  1.00  0.68           C  
ATOM    879  O   GLN A  54      22.848  13.979 -13.716  1.00  0.68           O  
ATOM    880  CB  GLN A  54      20.410  13.909 -15.832  1.00  0.68           C  
ATOM    881  CG  GLN A  54      20.515  12.485 -15.258  1.00  0.68           C  
ATOM    882  CD  GLN A  54      19.768  12.293 -13.930  1.00  0.68           C  
ATOM    883  OE1 GLN A  54      18.969  13.126 -13.508  1.00  0.68           O  
ATOM    884  NE2 GLN A  54      20.018  11.158 -13.276  1.00  0.68           N  
ATOM    885  H   GLN A  54      20.483  16.497 -16.304  1.00  0.68           H  
ATOM    886  HA  GLN A  54      20.505  14.828 -13.943  1.00  0.68           H  
ATOM    887 1HB  GLN A  54      19.359  14.139 -16.011  1.00  0.68           H  
ATOM    888 2HB  GLN A  54      20.921  13.940 -16.797  1.00  0.68           H  
ATOM    889 1HG  GLN A  54      20.113  11.783 -15.956  1.00  0.68           H  
ATOM    890 2HG  GLN A  54      21.569  12.257 -15.082  1.00  0.68           H  
ATOM    891 1HE2 GLN A  54      19.561  10.961 -12.413  1.00  0.68           H  
ATOM    892 2HE2 GLN A  54      20.698  10.482 -13.660  1.00  0.68           H  
ATOM    893  N   THR A  55      23.388  15.249 -15.497  1.00  0.68           N  
ATOM    894  CA  THR A  55      24.813  15.051 -15.261  1.00  0.68           C  
ATOM    895  C   THR A  55      25.151  15.569 -13.873  1.00  0.68           C  
ATOM    896  O   THR A  55      25.871  14.914 -13.121  1.00  0.68           O  
ATOM    897  CB  THR A  55      25.696  15.765 -16.297  1.00  0.68           C  
ATOM    898  OG1 THR A  55      25.432  15.240 -17.603  1.00  0.68           O  
ATOM    899  CG2 THR A  55      27.161  15.564 -15.952  1.00  0.68           C  
ATOM    900  H   THR A  55      23.103  15.808 -16.305  1.00  0.68           H  
ATOM    901  HA  THR A  55      25.030  13.983 -15.291  1.00  0.68           H  
ATOM    902  HB  THR A  55      25.466  16.831 -16.296  1.00  0.68           H  
ATOM    903  HG1 THR A  55      24.540  15.536 -17.886  1.00  0.68           H  
ATOM    904 1HG2 THR A  55      27.780  16.074 -16.688  1.00  0.68           H  
ATOM    905 2HG2 THR A  55      27.357  15.974 -14.962  1.00  0.68           H  
ATOM    906 3HG2 THR A  55      27.394  14.500 -15.957  1.00  0.68           H  
ATOM    907  N   LEU A  56      24.619  16.745 -13.528  1.00  0.69           N  
ATOM    908  CA  LEU A  56      24.817  17.326 -12.211  1.00  0.69           C  
ATOM    909  C   LEU A  56      24.372  16.405 -11.089  1.00  0.69           C  
ATOM    910  O   LEU A  56      25.129  16.154 -10.148  1.00  0.69           O  
ATOM    911  CB  LEU A  56      23.986  18.585 -12.082  1.00  0.69           C  
ATOM    912  CG  LEU A  56      23.992  19.190 -10.773  1.00  0.69           C  
ATOM    913  CD1 LEU A  56      25.358  19.697 -10.499  1.00  0.69           C  
ATOM    914  CD2 LEU A  56      22.877  20.206 -10.715  1.00  0.69           C  
ATOM    915  H   LEU A  56      24.063  17.263 -14.210  1.00  0.69           H  
ATOM    916  HA  LEU A  56      25.873  17.556 -12.088  1.00  0.69           H  
ATOM    917 1HB  LEU A  56      24.365  19.298 -12.790  1.00  0.69           H  
ATOM    918 2HB  LEU A  56      22.977  18.384 -12.317  1.00  0.69           H  
ATOM    919  HG  LEU A  56      23.788  18.427 -10.028  1.00  0.69           H  
ATOM    920 1HD1 LEU A  56      25.397  20.107  -9.523  1.00  0.69           H  
ATOM    921 2HD1 LEU A  56      26.069  18.873 -10.557  1.00  0.69           H  
ATOM    922 3HD1 LEU A  56      25.626  20.454 -11.224  1.00  0.69           H  
ATOM    923 1HD2 LEU A  56      22.821  20.642  -9.734  1.00  0.69           H  
ATOM    924 2HD2 LEU A  56      23.023  20.971 -11.435  1.00  0.69           H  
ATOM    925 3HD2 LEU A  56      21.952  19.693 -10.934  1.00  0.69           H  
ATOM    926  N   ILE A  57      23.152  15.881 -11.193  1.00  0.70           N  
ATOM    927  CA  ILE A  57      22.598  15.024 -10.157  1.00  0.70           C  
ATOM    928  C   ILE A  57      23.431  13.760  -9.970  1.00  0.70           C  
ATOM    929  O   ILE A  57      23.736  13.356  -8.841  1.00  0.70           O  
ATOM    930  CB  ILE A  57      21.115  14.693 -10.459  1.00  0.70           C  
ATOM    931  CG1 ILE A  57      20.268  15.983 -10.298  1.00  0.70           C  
ATOM    932  CG2 ILE A  57      20.590  13.570  -9.568  1.00  0.70           C  
ATOM    933  CD1 ILE A  57      18.867  15.858 -10.815  1.00  0.70           C  
ATOM    934  H   ILE A  57      22.583  16.117 -12.010  1.00  0.70           H  
ATOM    935  HA  ILE A  57      22.627  15.568  -9.225  1.00  0.70           H  
ATOM    936  HB  ILE A  57      21.033  14.382 -11.506  1.00  0.70           H  
ATOM    937 1HG1 ILE A  57      20.220  16.249  -9.246  1.00  0.70           H  
ATOM    938 2HG1 ILE A  57      20.764  16.791 -10.842  1.00  0.70           H  
ATOM    939 1HG2 ILE A  57      19.548  13.362  -9.825  1.00  0.70           H  
ATOM    940 2HG2 ILE A  57      21.187  12.673  -9.727  1.00  0.70           H  
ATOM    941 3HG2 ILE A  57      20.644  13.854  -8.526  1.00  0.70           H  
ATOM    942 1HD1 ILE A  57      18.339  16.801 -10.678  1.00  0.70           H  
ATOM    943 2HD1 ILE A  57      18.901  15.607 -11.877  1.00  0.70           H  
ATOM    944 3HD1 ILE A  57      18.346  15.069 -10.271  1.00  0.70           H  
ATOM    945  N   GLU A  58      23.828  13.124 -11.070  1.00  0.71           N  
ATOM    946  CA  GLU A  58      24.664  11.935 -10.952  1.00  0.71           C  
ATOM    947  C   GLU A  58      26.089  12.275 -10.474  1.00  0.71           C  
ATOM    948  O   GLU A  58      26.688  11.514  -9.700  1.00  0.71           O  
ATOM    949  CB  GLU A  58      24.710  11.187 -12.287  1.00  0.71           C  
ATOM    950  CG  GLU A  58      23.371  10.599 -12.666  1.00  0.71           C  
ATOM    951  CD  GLU A  58      23.353   9.780 -13.936  1.00  0.71           C  
ATOM    952  OE1 GLU A  58      24.386   9.561 -14.531  1.00  0.71           O  
ATOM    953  OE2 GLU A  58      22.262   9.406 -14.326  1.00  0.71           O  
ATOM    954  H   GLU A  58      23.550  13.471 -11.991  1.00  0.71           H  
ATOM    955  HA  GLU A  58      24.211  11.277 -10.212  1.00  0.71           H  
ATOM    956 1HB  GLU A  58      25.013  11.878 -13.078  1.00  0.71           H  
ATOM    957 2HB  GLU A  58      25.445  10.386 -12.238  1.00  0.71           H  
ATOM    958 1HG  GLU A  58      23.012   9.982 -11.844  1.00  0.71           H  
ATOM    959 2HG  GLU A  58      22.687  11.434 -12.775  1.00  0.71           H  
ATOM    960  N   GLY A  59      26.615  13.419 -10.933  1.00  0.72           N  
ATOM    961  CA  GLY A  59      27.952  13.931 -10.633  1.00  0.72           C  
ATOM    962  C   GLY A  59      28.180  14.234  -9.156  1.00  0.72           C  
ATOM    963  O   GLY A  59      29.115  13.709  -8.545  1.00  0.72           O  
ATOM    964  H   GLY A  59      26.060  13.981 -11.571  1.00  0.72           H  
ATOM    965 1HA  GLY A  59      28.696  13.216 -10.980  1.00  0.72           H  
ATOM    966 2HA  GLY A  59      28.104  14.844 -11.210  1.00  0.72           H  
ATOM    967  N   ASP A  60      27.308  15.068  -8.580  1.00  0.73           N  
ATOM    968  CA  ASP A  60      27.405  15.480  -7.179  1.00  0.73           C  
ATOM    969  C   ASP A  60      26.703  14.527  -6.220  1.00  0.73           C  
ATOM    970  O   ASP A  60      26.694  14.764  -5.013  1.00  0.73           O  
ATOM    971  CB  ASP A  60      26.798  16.866  -6.947  1.00  0.73           C  
ATOM    972  CG  ASP A  60      27.541  18.078  -7.499  1.00  0.73           C  
ATOM    973  OD1 ASP A  60      28.732  18.031  -7.708  1.00  0.73           O  
ATOM    974  OD2 ASP A  60      26.870  19.084  -7.661  1.00  0.73           O  
ATOM    975  H   ASP A  60      26.551  15.451  -9.151  1.00  0.73           H  
ATOM    976  HA  ASP A  60      28.459  15.514  -6.908  1.00  0.73           H  
ATOM    977 1HB  ASP A  60      25.824  16.878  -7.412  1.00  0.73           H  
ATOM    978 2HB  ASP A  60      26.652  17.006  -5.880  1.00  0.73           H  
ATOM    979  N   LYS A  61      26.109  13.462  -6.753  1.00  0.73           N  
ATOM    980  CA  LYS A  61      25.371  12.480  -5.962  1.00  0.73           C  
ATOM    981  C   LYS A  61      24.252  13.151  -5.179  1.00  0.73           C  
ATOM    982  O   LYS A  61      24.188  13.069  -3.950  1.00  0.73           O  
ATOM    983  CB  LYS A  61      26.319  11.723  -5.022  1.00  0.73           C  
ATOM    984  CG  LYS A  61      27.481  11.066  -5.759  1.00  0.73           C  
ATOM    985  CD  LYS A  61      26.996   9.944  -6.645  1.00  0.73           C  
ATOM    986  CE  LYS A  61      28.140   9.303  -7.401  1.00  0.73           C  
ATOM    987  NZ  LYS A  61      28.761  10.278  -8.328  1.00  0.73           N  
ATOM    988  H   LYS A  61      26.168  13.323  -7.754  1.00  0.73           H  
ATOM    989  HA  LYS A  61      24.913  11.766  -6.648  1.00  0.73           H  
ATOM    990 1HB  LYS A  61      26.723  12.394  -4.266  1.00  0.73           H  
ATOM    991 2HB  LYS A  61      25.764  10.943  -4.503  1.00  0.73           H  
ATOM    992 1HG  LYS A  61      27.985  11.807  -6.387  1.00  0.73           H  
ATOM    993 2HG  LYS A  61      28.199  10.675  -5.043  1.00  0.73           H  
ATOM    994 1HD  LYS A  61      26.493   9.188  -6.044  1.00  0.73           H  
ATOM    995 2HD  LYS A  61      26.283  10.347  -7.370  1.00  0.73           H  
ATOM    996 1HE  LYS A  61      28.893   8.932  -6.709  1.00  0.73           H  
ATOM    997 2HE  LYS A  61      27.749   8.469  -7.982  1.00  0.73           H  
ATOM    998 1HZ  LYS A  61      29.501   9.849  -8.852  1.00  0.73           H  
ATOM    999 2HZ  LYS A  61      28.031  10.630  -8.969  1.00  0.73           H  
ATOM   1000 3HZ  LYS A  61      29.132  11.063  -7.805  1.00  0.73           H  
ATOM   1001  N   LEU A  62      23.376  13.838  -5.902  1.00  0.73           N  
ATOM   1002  CA  LEU A  62      22.303  14.572  -5.260  1.00  0.73           C  
ATOM   1003  C   LEU A  62      21.144  13.624  -4.982  1.00  0.73           C  
ATOM   1004  O   LEU A  62      20.983  12.609  -5.656  1.00  0.73           O  
ATOM   1005  CB  LEU A  62      21.853  15.749  -6.133  1.00  0.73           C  
ATOM   1006  CG  LEU A  62      22.985  16.753  -6.504  1.00  0.73           C  
ATOM   1007  CD1 LEU A  62      22.436  17.914  -7.369  1.00  0.73           C  
ATOM   1008  CD2 LEU A  62      23.674  17.260  -5.252  1.00  0.73           C  
ATOM   1009  H   LEU A  62      23.475  13.837  -6.919  1.00  0.73           H  
ATOM   1010  HA  LEU A  62      22.666  14.964  -4.310  1.00  0.73           H  
ATOM   1011 1HB  LEU A  62      21.447  15.361  -7.051  1.00  0.73           H  
ATOM   1012 2HB  LEU A  62      21.068  16.292  -5.619  1.00  0.73           H  
ATOM   1013  HG  LEU A  62      23.714  16.224  -7.112  1.00  0.73           H  
ATOM   1014 1HD1 LEU A  62      23.264  18.575  -7.637  1.00  0.73           H  
ATOM   1015 2HD1 LEU A  62      21.981  17.536  -8.271  1.00  0.73           H  
ATOM   1016 3HD1 LEU A  62      21.703  18.477  -6.819  1.00  0.73           H  
ATOM   1017 1HD2 LEU A  62      24.472  17.928  -5.549  1.00  0.73           H  
ATOM   1018 2HD2 LEU A  62      23.000  17.791  -4.626  1.00  0.73           H  
ATOM   1019 3HD2 LEU A  62      24.090  16.415  -4.695  1.00  0.73           H  
ATOM   1020  N   LEU A  63      20.334  13.957  -3.981  1.00  0.71           N  
ATOM   1021  CA  LEU A  63      19.185  13.135  -3.589  1.00  0.71           C  
ATOM   1022  C   LEU A  63      17.898  13.421  -4.372  1.00  0.71           C  
ATOM   1023  O   LEU A  63      16.860  12.815  -4.109  1.00  0.71           O  
ATOM   1024  CB  LEU A  63      18.920  13.326  -2.095  1.00  0.71           C  
ATOM   1025  CG  LEU A  63      20.011  12.840  -1.141  1.00  0.71           C  
ATOM   1026  CD1 LEU A  63      19.648  13.232   0.290  1.00  0.71           C  
ATOM   1027  CD2 LEU A  63      20.135  11.342  -1.260  1.00  0.71           C  
ATOM   1028  H   LEU A  63      20.528  14.798  -3.456  1.00  0.71           H  
ATOM   1029  HA  LEU A  63      19.451  12.093  -3.756  1.00  0.71           H  
ATOM   1030 1HB  LEU A  63      18.801  14.380  -1.918  1.00  0.71           H  
ATOM   1031 2HB  LEU A  63      17.994  12.820  -1.836  1.00  0.71           H  
ATOM   1032  HG  LEU A  63      20.961  13.309  -1.396  1.00  0.71           H  
ATOM   1033 1HD1 LEU A  63      20.425  12.886   0.973  1.00  0.71           H  
ATOM   1034 2HD1 LEU A  63      19.565  14.317   0.361  1.00  0.71           H  
ATOM   1035 3HD1 LEU A  63      18.700  12.774   0.563  1.00  0.71           H  
ATOM   1036 1HD2 LEU A  63      20.913  10.987  -0.580  1.00  0.71           H  
ATOM   1037 2HD2 LEU A  63      19.184  10.877  -0.997  1.00  0.71           H  
ATOM   1038 3HD2 LEU A  63      20.400  11.078  -2.286  1.00  0.71           H  
ATOM   1039  N   LEU A  64      17.961  14.357  -5.312  1.00  0.69           N  
ATOM   1040  CA  LEU A  64      16.799  14.735  -6.117  1.00  0.69           C  
ATOM   1041  C   LEU A  64      16.460  13.727  -7.209  1.00  0.69           C  
ATOM   1042  O   LEU A  64      17.347  13.156  -7.850  1.00  0.69           O  
ATOM   1043  CB  LEU A  64      17.046  16.098  -6.769  1.00  0.69           C  
ATOM   1044  CG  LEU A  64      17.171  17.282  -5.801  1.00  0.69           C  
ATOM   1045  CD1 LEU A  64      17.620  18.498  -6.551  1.00  0.69           C  
ATOM   1046  CD2 LEU A  64      15.822  17.537  -5.188  1.00  0.69           C  
ATOM   1047  H   LEU A  64      18.846  14.806  -5.482  1.00  0.69           H  
ATOM   1048  HA  LEU A  64      15.934  14.812  -5.458  1.00  0.69           H  
ATOM   1049 1HB  LEU A  64      17.965  16.042  -7.354  1.00  0.69           H  
ATOM   1050 2HB  LEU A  64      16.216  16.306  -7.452  1.00  0.69           H  
ATOM   1051  HG  LEU A  64      17.898  17.054  -5.021  1.00  0.69           H  
ATOM   1052 1HD1 LEU A  64      17.700  19.348  -5.880  1.00  0.69           H  
ATOM   1053 2HD1 LEU A  64      18.591  18.291  -6.990  1.00  0.69           H  
ATOM   1054 3HD1 LEU A  64      16.909  18.723  -7.328  1.00  0.69           H  
ATOM   1055 1HD2 LEU A  64      15.877  18.362  -4.496  1.00  0.69           H  
ATOM   1056 2HD2 LEU A  64      15.109  17.766  -5.975  1.00  0.69           H  
ATOM   1057 3HD2 LEU A  64      15.497  16.663  -4.675  1.00  0.69           H  
ATOM   1058  N   THR A  65      15.160  13.567  -7.444  1.00  0.67           N  
ATOM   1059  CA  THR A  65      14.610  12.752  -8.520  1.00  0.67           C  
ATOM   1060  C   THR A  65      14.462  13.644  -9.743  1.00  0.67           C  
ATOM   1061  O   THR A  65      14.163  14.836  -9.619  1.00  0.67           O  
ATOM   1062  CB  THR A  65      13.277  12.094  -8.137  1.00  0.67           C  
ATOM   1063  OG1 THR A  65      13.461  11.217  -7.014  1.00  0.67           O  
ATOM   1064  CG2 THR A  65      12.739  11.321  -9.273  1.00  0.67           C  
ATOM   1065  H   THR A  65      14.488  14.060  -6.854  1.00  0.67           H  
ATOM   1066  HA  THR A  65      15.318  11.960  -8.761  1.00  0.67           H  
ATOM   1067  HB  THR A  65      12.567  12.863  -7.851  1.00  0.67           H  
ATOM   1068  HG1 THR A  65      12.588  11.128  -6.530  1.00  0.67           H  
ATOM   1069 1HG2 THR A  65      11.826  10.870  -8.970  1.00  0.67           H  
ATOM   1070 2HG2 THR A  65      12.554  11.979 -10.112  1.00  0.67           H  
ATOM   1071 3HG2 THR A  65      13.445  10.544  -9.559  1.00  0.67           H  
ATOM   1072  N   TYR A  66      14.777  13.117 -10.906  1.00  0.66           N  
ATOM   1073  CA  TYR A  66      14.739  13.947 -12.089  1.00  0.66           C  
ATOM   1074  C   TYR A  66      13.600  13.649 -13.080  1.00  0.66           C  
ATOM   1075  O   TYR A  66      13.275  12.482 -13.337  1.00  0.66           O  
ATOM   1076  CB  TYR A  66      16.087  13.848 -12.738  1.00  0.66           C  
ATOM   1077  CG  TYR A  66      16.186  14.704 -13.749  1.00  0.66           C  
ATOM   1078  CD1 TYR A  66      16.322  16.001 -13.409  1.00  0.66           C  
ATOM   1079  CD2 TYR A  66      16.170  14.293 -15.006  1.00  0.66           C  
ATOM   1080  CE1 TYR A  66      16.414  16.887 -14.338  1.00  0.66           C  
ATOM   1081  CE2 TYR A  66      16.265  15.198 -15.938  1.00  0.66           C  
ATOM   1082  CZ  TYR A  66      16.387  16.486 -15.610  1.00  0.66           C  
ATOM   1083  OH  TYR A  66      16.477  17.362 -16.545  1.00  0.66           O  
ATOM   1084  H   TYR A  66      15.040  12.143 -10.970  1.00  0.66           H  
ATOM   1085  HA  TYR A  66      14.607  14.983 -11.775  1.00  0.66           H  
ATOM   1086 1HB  TYR A  66      16.869  14.059 -12.018  1.00  0.66           H  
ATOM   1087 2HB  TYR A  66      16.244  12.837 -13.123  1.00  0.66           H  
ATOM   1088  HD1 TYR A  66      16.335  16.299 -12.362  1.00  0.66           H  
ATOM   1089  HD2 TYR A  66      16.077  13.251 -15.248  1.00  0.66           H  
ATOM   1090  HE1 TYR A  66      16.501  17.915 -14.082  1.00  0.66           H  
ATOM   1091  HE2 TYR A  66      16.239  14.907 -16.945  1.00  0.66           H  
ATOM   1092  HH  TYR A  66      16.701  18.210 -16.176  1.00  0.66           H  
ATOM   1093  N   GLY A  67      12.969  14.704 -13.608  1.00  0.64           N  
ATOM   1094  CA  GLY A  67      11.943  14.535 -14.636  1.00  0.64           C  
ATOM   1095  C   GLY A  67      12.099  15.506 -15.815  1.00  0.64           C  
ATOM   1096  O   GLY A  67      13.160  16.086 -16.011  1.00  0.64           O  
ATOM   1097  H   GLY A  67      13.214  15.652 -13.306  1.00  0.64           H  
ATOM   1098 1HA  GLY A  67      11.986  13.517 -15.012  1.00  0.64           H  
ATOM   1099 2HA  GLY A  67      10.962  14.669 -14.187  1.00  0.64           H  
ATOM   1100  N   ALA A  68      11.022  15.680 -16.591  1.00  0.62           N  
ATOM   1101  CA  ALA A  68      10.991  16.609 -17.739  1.00  0.62           C  
ATOM   1102  C   ALA A  68       9.591  17.222 -17.890  1.00  0.62           C  
ATOM   1103  O   ALA A  68       8.594  16.636 -17.471  1.00  0.62           O  
ATOM   1104  CB  ALA A  68      11.396  15.906 -19.013  1.00  0.62           C  
ATOM   1105  H   ALA A  68      10.219  15.093 -16.383  1.00  0.62           H  
ATOM   1106  HA  ALA A  68      11.695  17.423 -17.542  1.00  0.62           H  
ATOM   1107 1HB  ALA A  68      11.390  16.609 -19.846  1.00  0.62           H  
ATOM   1108 2HB  ALA A  68      12.396  15.508 -18.875  1.00  0.62           H  
ATOM   1109 3HB  ALA A  68      10.698  15.094 -19.218  1.00  0.62           H  
ATOM   1110  N   GLN A  69       9.520  18.412 -18.471  1.00  0.61           N  
ATOM   1111  CA  GLN A  69       8.246  19.132 -18.608  1.00  0.61           C  
ATOM   1112  C   GLN A  69       7.247  18.566 -19.617  1.00  0.61           C  
ATOM   1113  O   GLN A  69       6.086  18.970 -19.607  1.00  0.61           O  
ATOM   1114  CB  GLN A  69       8.506  20.584 -18.967  1.00  0.61           C  
ATOM   1115  CG  GLN A  69       9.167  21.426 -17.869  1.00  0.61           C  
ATOM   1116  CD  GLN A  69       9.463  22.847 -18.352  1.00  0.61           C  
ATOM   1117  OE1 GLN A  69       9.991  23.723 -17.642  1.00  0.61           O  
ATOM   1118  NE2 GLN A  69       9.109  23.081 -19.613  1.00  0.61           N  
ATOM   1119  H   GLN A  69      10.376  18.858 -18.786  1.00  0.61           H  
ATOM   1120  HA  GLN A  69       7.759  19.115 -17.634  1.00  0.61           H  
ATOM   1121 1HB  GLN A  69       9.148  20.623 -19.846  1.00  0.61           H  
ATOM   1122 2HB  GLN A  69       7.563  21.058 -19.231  1.00  0.61           H  
ATOM   1123 1HG  GLN A  69       8.493  21.488 -17.016  1.00  0.61           H  
ATOM   1124 2HG  GLN A  69      10.078  20.962 -17.568  1.00  0.61           H  
ATOM   1125 1HE2 GLN A  69       9.249  23.979 -20.025  1.00  0.61           H  
ATOM   1126 2HE2 GLN A  69       8.689  22.348 -20.147  1.00  0.61           H  
ATOM   1127  N   ASP A  70       7.710  17.726 -20.538  1.00  0.61           N  
ATOM   1128  CA  ASP A  70       6.845  17.115 -21.552  1.00  0.61           C  
ATOM   1129  C   ASP A  70       7.570  15.972 -22.261  1.00  0.61           C  
ATOM   1130  O   ASP A  70       8.787  15.822 -22.136  1.00  0.61           O  
ATOM   1131  CB  ASP A  70       6.354  18.141 -22.606  1.00  0.61           C  
ATOM   1132  CG  ASP A  70       5.056  17.703 -23.339  1.00  0.61           C  
ATOM   1133  OD1 ASP A  70       4.566  16.655 -23.034  1.00  0.61           O  
ATOM   1134  OD2 ASP A  70       4.616  18.365 -24.256  1.00  0.61           O  
ATOM   1135  H   ASP A  70       8.679  17.458 -20.498  1.00  0.61           H  
ATOM   1136  HA  ASP A  70       5.972  16.697 -21.055  1.00  0.61           H  
ATOM   1137 1HB  ASP A  70       6.169  19.101 -22.130  1.00  0.61           H  
ATOM   1138 2HB  ASP A  70       7.134  18.291 -23.349  1.00  0.61           H  
ATOM   1139  N   VAL A  71       6.800  15.206 -23.028  1.00  0.61           N  
ATOM   1140  CA  VAL A  71       7.284  14.123 -23.883  1.00  0.61           C  
ATOM   1141  C   VAL A  71       6.461  14.058 -25.160  1.00  0.61           C  
ATOM   1142  O   VAL A  71       5.242  14.195 -25.127  1.00  0.61           O  
ATOM   1143  CB  VAL A  71       7.151  12.769 -23.159  1.00  0.61           C  
ATOM   1144  CG1 VAL A  71       5.688  12.493 -22.861  1.00  0.61           C  
ATOM   1145  CG2 VAL A  71       7.728  11.670 -23.954  1.00  0.61           C  
ATOM   1146  H   VAL A  71       5.807  15.433 -23.025  1.00  0.61           H  
ATOM   1147  HA  VAL A  71       8.330  14.305 -24.137  1.00  0.61           H  
ATOM   1148  HB  VAL A  71       7.680  12.817 -22.252  1.00  0.61           H  
ATOM   1149 1HG1 VAL A  71       5.592  11.558 -22.336  1.00  0.61           H  
ATOM   1150 2HG1 VAL A  71       5.287  13.299 -22.250  1.00  0.61           H  
ATOM   1151 3HG1 VAL A  71       5.133  12.434 -23.801  1.00  0.61           H  
ATOM   1152 1HG2 VAL A  71       7.626  10.749 -23.388  1.00  0.61           H  
ATOM   1153 2HG2 VAL A  71       7.218  11.563 -24.884  1.00  0.61           H  
ATOM   1154 3HG2 VAL A  71       8.779  11.884 -24.142  1.00  0.61           H  
ATOM   1155  N   SER A  72       7.117  13.802 -26.275  1.00  0.62           N  
ATOM   1156  CA  SER A  72       6.420  13.621 -27.534  1.00  0.62           C  
ATOM   1157  C   SER A  72       5.535  12.403 -27.468  1.00  0.62           C  
ATOM   1158  O   SER A  72       5.865  11.408 -26.831  1.00  0.62           O  
ATOM   1159  CB  SER A  72       7.340  13.406 -28.700  1.00  0.62           C  
ATOM   1160  OG  SER A  72       6.585  13.230 -29.870  1.00  0.62           O  
ATOM   1161  H   SER A  72       8.130  13.733 -26.243  1.00  0.62           H  
ATOM   1162  HA  SER A  72       5.802  14.500 -27.725  1.00  0.62           H  
ATOM   1163 1HB  SER A  72       8.027  14.240 -28.813  1.00  0.62           H  
ATOM   1164 2HB  SER A  72       7.919  12.516 -28.526  1.00  0.62           H  
ATOM   1165  HG  SER A  72       6.359  14.158 -30.140  1.00  0.62           H  
ATOM   1166  N   ALA A  73       4.418  12.450 -28.166  1.00  0.65           N  
ATOM   1167  CA  ALA A  73       3.552  11.282 -28.260  1.00  0.65           C  
ATOM   1168  C   ALA A  73       4.279  10.103 -28.932  1.00  0.65           C  
ATOM   1169  O   ALA A  73       3.853   8.956 -28.801  1.00  0.65           O  
ATOM   1170  CB  ALA A  73       2.293  11.625 -29.016  1.00  0.65           C  
ATOM   1171  H   ALA A  73       4.185  13.296 -28.664  1.00  0.65           H  
ATOM   1172  HA  ALA A  73       3.285  10.974 -27.251  1.00  0.65           H  
ATOM   1173 1HB  ALA A  73       1.650  10.750 -29.051  1.00  0.65           H  
ATOM   1174 2HB  ALA A  73       1.773  12.438 -28.510  1.00  0.65           H  
ATOM   1175 3HB  ALA A  73       2.552  11.928 -30.029  1.00  0.65           H  
ATOM   1176  N   GLU A  74       5.335  10.387 -29.706  1.00  0.69           N  
ATOM   1177  CA  GLU A  74       6.076   9.326 -30.379  1.00  0.69           C  
ATOM   1178  C   GLU A  74       7.313   8.865 -29.586  1.00  0.69           C  
ATOM   1179  O   GLU A  74       8.001   9.655 -28.923  1.00  0.69           O  
ATOM   1180  CB  GLU A  74       6.470   9.772 -31.792  1.00  0.69           C  
ATOM   1181  CG  GLU A  74       5.273   9.993 -32.731  1.00  0.69           C  
ATOM   1182  CD  GLU A  74       5.671  10.401 -34.130  1.00  0.69           C  
ATOM   1183  OE1 GLU A  74       6.765  10.877 -34.298  1.00  0.69           O  
ATOM   1184  OE2 GLU A  74       4.875  10.245 -35.028  1.00  0.69           O  
ATOM   1185  H   GLU A  74       5.656  11.353 -29.796  1.00  0.69           H  
ATOM   1186  HA  GLU A  74       5.415   8.466 -30.478  1.00  0.69           H  
ATOM   1187 1HB  GLU A  74       7.034  10.706 -31.736  1.00  0.69           H  
ATOM   1188 2HB  GLU A  74       7.123   9.023 -32.243  1.00  0.69           H  
ATOM   1189 1HG  GLU A  74       4.695   9.071 -32.784  1.00  0.69           H  
ATOM   1190 2HG  GLU A  74       4.634  10.765 -32.302  1.00  0.69           H  
ATOM   1191  N   ASP A  75       7.633   7.572 -29.735  1.00  0.74           N  
ATOM   1192  CA  ASP A  75       8.827   6.961 -29.141  1.00  0.74           C  
ATOM   1193  C   ASP A  75      10.100   7.610 -29.672  1.00  0.74           C  
ATOM   1194  O   ASP A  75      11.082   7.808 -28.946  1.00  0.74           O  
ATOM   1195  CB  ASP A  75       8.891   5.485 -29.537  1.00  0.74           C  
ATOM   1196  CG  ASP A  75       7.833   4.620 -28.894  1.00  0.74           C  
ATOM   1197  OD1 ASP A  75       7.217   5.055 -27.952  1.00  0.74           O  
ATOM   1198  OD2 ASP A  75       7.626   3.514 -29.373  1.00  0.74           O  
ATOM   1199  H   ASP A  75       7.012   6.991 -30.283  1.00  0.74           H  
ATOM   1200  HA  ASP A  75       8.786   7.072 -28.057  1.00  0.74           H  
ATOM   1201 1HB  ASP A  75       8.801   5.397 -30.619  1.00  0.74           H  
ATOM   1202 2HB  ASP A  75       9.874   5.089 -29.263  1.00  0.74           H  
ATOM   1203  N   SER A  76      10.047   7.933 -30.965  1.00  0.82           N  
ATOM   1204  CA  SER A  76      11.099   8.567 -31.744  1.00  0.82           C  
ATOM   1205  C   SER A  76      10.461   9.054 -33.040  1.00  0.82           C  
ATOM   1206  O   SER A  76       9.578   8.379 -33.570  1.00  0.82           O  
ATOM   1207  CB  SER A  76      12.227   7.594 -32.025  1.00  0.82           C  
ATOM   1208  OG  SER A  76      13.221   8.197 -32.804  1.00  0.82           O  
ATOM   1209  H   SER A  76       9.183   7.726 -31.445  1.00  0.82           H  
ATOM   1210  HA  SER A  76      11.487   9.428 -31.199  1.00  0.82           H  
ATOM   1211 1HB  SER A  76      12.657   7.248 -31.085  1.00  0.82           H  
ATOM   1212 2HB  SER A  76      11.832   6.723 -32.546  1.00  0.82           H  
ATOM   1213  HG  SER A  76      12.780   8.490 -33.610  1.00  0.82           H  
ATOM   1214  N   GLY A  77      10.909  10.185 -33.582  1.00  0.91           N  
ATOM   1215  CA  GLY A  77      10.309  10.646 -34.834  1.00  0.91           C  
ATOM   1216  C   GLY A  77      10.909  11.934 -35.392  1.00  0.91           C  
ATOM   1217  O   GLY A  77      11.939  12.414 -34.929  1.00  0.91           O  
ATOM   1218  H   GLY A  77      11.637  10.721 -33.133  1.00  0.91           H  
ATOM   1219 1HA  GLY A  77      10.401   9.858 -35.581  1.00  0.91           H  
ATOM   1220 2HA  GLY A  77       9.239  10.790 -34.676  1.00  0.91           H  
ATOM   1221  N   ALA A  78      10.243  12.469 -36.415  1.00  0.99           N  
ATOM   1222  CA  ALA A  78      10.661  13.654 -37.179  1.00  0.99           C  
ATOM   1223  C   ALA A  78      10.269  14.993 -36.550  1.00  0.99           C  
ATOM   1224  O   ALA A  78      10.508  16.049 -37.133  1.00  0.99           O  
ATOM   1225  CB  ALA A  78      10.063  13.585 -38.570  1.00  0.99           C  
ATOM   1226  H   ALA A  78       9.390  12.007 -36.703  1.00  0.99           H  
ATOM   1227  HA  ALA A  78      11.749  13.630 -37.254  1.00  0.99           H  
ATOM   1228 1HB  ALA A  78      10.409  14.437 -39.155  1.00  0.99           H  
ATOM   1229 2HB  ALA A  78      10.371  12.661 -39.057  1.00  0.99           H  
ATOM   1230 3HB  ALA A  78       8.976  13.613 -38.496  1.00  0.99           H  
ATOM   1231  N   PHE A  79       9.623  14.955 -35.401  1.00  1.04           N  
ATOM   1232  CA  PHE A  79       9.154  16.174 -34.757  1.00  1.04           C  
ATOM   1233  C   PHE A  79      10.266  16.905 -34.030  1.00  1.04           C  
ATOM   1234  O   PHE A  79      11.168  16.284 -33.468  1.00  1.04           O  
ATOM   1235  CB  PHE A  79       8.034  15.838 -33.780  1.00  1.04           C  
ATOM   1236  CG  PHE A  79       6.771  15.476 -34.479  1.00  1.04           C  
ATOM   1237  CD1 PHE A  79       6.457  14.153 -34.737  1.00  1.04           C  
ATOM   1238  CD2 PHE A  79       5.889  16.463 -34.888  1.00  1.04           C  
ATOM   1239  CE1 PHE A  79       5.287  13.826 -35.392  1.00  1.04           C  
ATOM   1240  CE2 PHE A  79       4.717  16.139 -35.542  1.00  1.04           C  
ATOM   1241  CZ  PHE A  79       4.416  14.816 -35.795  1.00  1.04           C  
ATOM   1242  H   PHE A  79       9.461  14.062 -34.961  1.00  1.04           H  
ATOM   1243  HA  PHE A  79       8.759  16.838 -35.527  1.00  1.04           H  
ATOM   1244 1HB  PHE A  79       8.331  15.002 -33.147  1.00  1.04           H  
ATOM   1245 2HB  PHE A  79       7.839  16.695 -33.126  1.00  1.04           H  
ATOM   1246  HD1 PHE A  79       7.143  13.361 -34.418  1.00  1.04           H  
ATOM   1247  HD2 PHE A  79       6.132  17.508 -34.685  1.00  1.04           H  
ATOM   1248  HE1 PHE A  79       5.052  12.776 -35.590  1.00  1.04           H  
ATOM   1249  HE2 PHE A  79       4.031  16.925 -35.859  1.00  1.04           H  
ATOM   1250  HZ  PHE A  79       3.494  14.553 -36.311  1.00  1.04           H  
ATOM   1251  N   THR A  80      10.183  18.234 -34.033  1.00  1.03           N  
ATOM   1252  CA  THR A  80      11.142  19.069 -33.322  1.00  1.03           C  
ATOM   1253  C   THR A  80      10.420  19.930 -32.292  1.00  1.03           C  
ATOM   1254  O   THR A  80       9.201  20.083 -32.347  1.00  1.03           O  
ATOM   1255  CB  THR A  80      11.930  19.957 -34.307  1.00  1.03           C  
ATOM   1256  OG1 THR A  80      11.033  20.865 -34.965  1.00  1.03           O  
ATOM   1257  CG2 THR A  80      12.625  19.089 -35.352  1.00  1.03           C  
ATOM   1258  H   THR A  80       9.428  18.676 -34.537  1.00  1.03           H  
ATOM   1259  HA  THR A  80      11.847  18.426 -32.795  1.00  1.03           H  
ATOM   1260  HB  THR A  80      12.677  20.530 -33.761  1.00  1.03           H  
ATOM   1261  HG1 THR A  80      10.665  21.481 -34.324  1.00  1.03           H  
ATOM   1262 1HG2 THR A  80      13.181  19.722 -36.040  1.00  1.03           H  
ATOM   1263 2HG2 THR A  80      13.310  18.401 -34.855  1.00  1.03           H  
ATOM   1264 3HG2 THR A  80      11.883  18.516 -35.911  1.00  1.03           H  
ATOM   1265  N   GLY A  81      11.179  20.495 -31.346  1.00  0.98           N  
ATOM   1266  CA  GLY A  81      10.617  21.340 -30.281  1.00  0.98           C  
ATOM   1267  C   GLY A  81      10.096  20.486 -29.118  1.00  0.98           C  
ATOM   1268  O   GLY A  81       9.573  20.999 -28.128  1.00  0.98           O  
ATOM   1269  H   GLY A  81      12.176  20.332 -31.361  1.00  0.98           H  
ATOM   1270 1HA  GLY A  81      11.380  22.028 -29.918  1.00  0.98           H  
ATOM   1271 2HA  GLY A  81       9.804  21.942 -30.684  1.00  0.98           H  
ATOM   1272  N   GLU A  82      10.256  19.178 -29.272  1.00  0.90           N  
ATOM   1273  CA  GLU A  82       9.827  18.154 -28.340  1.00  0.90           C  
ATOM   1274  C   GLU A  82      10.957  17.173 -28.097  1.00  0.90           C  
ATOM   1275  O   GLU A  82      11.839  17.007 -28.939  1.00  0.90           O  
ATOM   1276  CB  GLU A  82       8.632  17.351 -28.891  1.00  0.90           C  
ATOM   1277  CG  GLU A  82       7.333  18.109 -29.134  1.00  0.90           C  
ATOM   1278  CD  GLU A  82       6.177  17.188 -29.634  1.00  0.90           C  
ATOM   1279  OE1 GLU A  82       6.419  16.031 -29.957  1.00  0.90           O  
ATOM   1280  OE2 GLU A  82       5.059  17.650 -29.656  1.00  0.90           O  
ATOM   1281  H   GLU A  82      10.702  18.870 -30.118  1.00  0.90           H  
ATOM   1282  HA  GLU A  82       9.561  18.622 -27.391  1.00  0.90           H  
ATOM   1283 1HB  GLU A  82       8.921  16.888 -29.836  1.00  0.90           H  
ATOM   1284 2HB  GLU A  82       8.405  16.543 -28.194  1.00  0.90           H  
ATOM   1285 1HG  GLU A  82       7.028  18.590 -28.205  1.00  0.90           H  
ATOM   1286 2HG  GLU A  82       7.517  18.890 -29.874  1.00  0.90           H  
ATOM   1287  N   ILE A  83      10.900  16.493 -26.969  1.00  0.80           N  
ATOM   1288  CA  ILE A  83      11.822  15.410 -26.679  1.00  0.80           C  
ATOM   1289  C   ILE A  83      11.032  14.116 -26.661  1.00  0.80           C  
ATOM   1290  O   ILE A  83       9.905  14.090 -26.167  1.00  0.80           O  
ATOM   1291  CB  ILE A  83      12.521  15.647 -25.358  1.00  0.80           C  
ATOM   1292  CG1 ILE A  83      13.577  14.595 -25.142  1.00  0.80           C  
ATOM   1293  CG2 ILE A  83      11.496  15.654 -24.239  1.00  0.80           C  
ATOM   1294  CD1 ILE A  83      14.556  14.945 -24.084  1.00  0.80           C  
ATOM   1295  H   ILE A  83      10.176  16.717 -26.303  1.00  0.80           H  
ATOM   1296  HA  ILE A  83      12.574  15.347 -27.467  1.00  0.80           H  
ATOM   1297  HB  ILE A  83      13.022  16.598 -25.393  1.00  0.80           H  
ATOM   1298 1HG1 ILE A  83      13.088  13.662 -24.866  1.00  0.80           H  
ATOM   1299 2HG1 ILE A  83      14.110  14.439 -26.067  1.00  0.80           H  
ATOM   1300 1HG2 ILE A  83      11.988  15.842 -23.303  1.00  0.80           H  
ATOM   1301 2HG2 ILE A  83      10.760  16.436 -24.417  1.00  0.80           H  
ATOM   1302 3HG2 ILE A  83      10.993  14.686 -24.200  1.00  0.80           H  
ATOM   1303 1HD1 ILE A  83      15.271  14.139 -23.981  1.00  0.80           H  
ATOM   1304 2HD1 ILE A  83      15.077  15.865 -24.354  1.00  0.80           H  
ATOM   1305 3HD1 ILE A  83      14.039  15.090 -23.166  1.00  0.80           H  
ATOM   1306  N   SER A  84      11.589  13.064 -27.239  1.00  0.72           N  
ATOM   1307  CA  SER A  84      10.872  11.801 -27.346  1.00  0.72           C  
ATOM   1308  C   SER A  84      10.790  10.966 -26.085  1.00  0.72           C  
ATOM   1309  O   SER A  84      11.551  11.153 -25.127  1.00  0.72           O  
ATOM   1310  CB  SER A  84      11.480  10.958 -28.430  1.00  0.72           C  
ATOM   1311  OG  SER A  84      12.774  10.506 -28.086  1.00  0.72           O  
ATOM   1312  H   SER A  84      12.521  13.145 -27.624  1.00  0.72           H  
ATOM   1313  HA  SER A  84       9.854  12.026 -27.641  1.00  0.72           H  
ATOM   1314 1HB  SER A  84      10.833  10.134 -28.614  1.00  0.72           H  
ATOM   1315 2HB  SER A  84      11.532  11.535 -29.350  1.00  0.72           H  
ATOM   1316  HG  SER A  84      13.027   9.887 -28.787  1.00  0.72           H  
ATOM   1317  N   GLY A  85       9.902   9.966 -26.131  1.00  0.66           N  
ATOM   1318  CA  GLY A  85       9.753   9.015 -25.034  1.00  0.66           C  
ATOM   1319  C   GLY A  85      11.081   8.350 -24.725  1.00  0.66           C  
ATOM   1320  O   GLY A  85      11.539   8.343 -23.571  1.00  0.66           O  
ATOM   1321  H   GLY A  85       9.309   9.862 -26.962  1.00  0.66           H  
ATOM   1322 1HA  GLY A  85       9.395   9.519 -24.144  1.00  0.66           H  
ATOM   1323 2HA  GLY A  85       9.010   8.264 -25.303  1.00  0.66           H  
ATOM   1324  N   SER A  86      11.695   7.770 -25.757  1.00  0.63           N  
ATOM   1325  CA  SER A  86      12.945   7.077 -25.558  1.00  0.63           C  
ATOM   1326  C   SER A  86      14.074   8.014 -25.118  1.00  0.63           C  
ATOM   1327  O   SER A  86      14.864   7.639 -24.250  1.00  0.63           O  
ATOM   1328  CB  SER A  86      13.311   6.309 -26.805  1.00  0.63           C  
ATOM   1329  OG  SER A  86      12.380   5.267 -27.057  1.00  0.63           O  
ATOM   1330  H   SER A  86      11.302   7.808 -26.701  1.00  0.63           H  
ATOM   1331  HA  SER A  86      12.800   6.349 -24.759  1.00  0.63           H  
ATOM   1332 1HB  SER A  86      13.347   6.987 -27.660  1.00  0.63           H  
ATOM   1333 2HB  SER A  86      14.303   5.887 -26.679  1.00  0.63           H  
ATOM   1334  HG  SER A  86      12.044   4.961 -26.189  1.00  0.63           H  
ATOM   1335  N   MET A  87      14.173   9.238 -25.674  1.00  0.62           N  
ATOM   1336  CA  MET A  87      15.270  10.106 -25.228  1.00  0.62           C  
ATOM   1337  C   MET A  87      15.200  10.411 -23.749  1.00  0.62           C  
ATOM   1338  O   MET A  87      16.215  10.339 -23.059  1.00  0.62           O  
ATOM   1339  CB  MET A  87      15.323  11.422 -25.983  1.00  0.62           C  
ATOM   1340  CG  MET A  87      15.769  11.363 -27.414  1.00  0.62           C  
ATOM   1341  SD  MET A  87      15.596  12.969 -28.206  1.00  0.62           S  
ATOM   1342  CE  MET A  87      16.867  13.888 -27.314  1.00  0.62           C  
ATOM   1343  H   MET A  87      13.519   9.568 -26.387  1.00  0.62           H  
ATOM   1344  HA  MET A  87      16.207   9.581 -25.406  1.00  0.62           H  
ATOM   1345 1HB  MET A  87      14.319  11.844 -25.990  1.00  0.62           H  
ATOM   1346 2HB  MET A  87      15.965  12.122 -25.451  1.00  0.62           H  
ATOM   1347 1HG  MET A  87      16.819  11.074 -27.449  1.00  0.62           H  
ATOM   1348 2HG  MET A  87      15.202  10.630 -27.965  1.00  0.62           H  
ATOM   1349 1HE  MET A  87      16.897  14.915 -27.677  1.00  0.62           H  
ATOM   1350 2HE  MET A  87      16.639  13.886 -26.247  1.00  0.62           H  
ATOM   1351 3HE  MET A  87      17.835  13.418 -27.476  1.00  0.62           H  
ATOM   1352  N   LEU A  88      14.013  10.710 -23.235  1.00  0.63           N  
ATOM   1353  CA  LEU A  88      13.945  11.019 -21.821  1.00  0.63           C  
ATOM   1354  C   LEU A  88      14.392   9.841 -20.978  1.00  0.63           C  
ATOM   1355  O   LEU A  88      15.156  10.001 -20.016  1.00  0.63           O  
ATOM   1356  CB  LEU A  88      12.520  11.363 -21.450  1.00  0.63           C  
ATOM   1357  CG  LEU A  88      12.003  12.645 -21.905  1.00  0.63           C  
ATOM   1358  CD1 LEU A  88      10.534  12.738 -21.602  1.00  0.63           C  
ATOM   1359  CD2 LEU A  88      12.728  13.665 -21.200  1.00  0.63           C  
ATOM   1360  H   LEU A  88      13.177  10.750 -23.826  1.00  0.63           H  
ATOM   1361  HA  LEU A  88      14.593  11.868 -21.615  1.00  0.63           H  
ATOM   1362 1HB  LEU A  88      11.909  10.625 -21.944  1.00  0.63           H  
ATOM   1363 2HB  LEU A  88      12.386  11.282 -20.378  1.00  0.63           H  
ATOM   1364  HG  LEU A  88      12.138  12.742 -22.976  1.00  0.63           H  
ATOM   1365 1HD1 LEU A  88      10.153  13.700 -21.934  1.00  0.63           H  
ATOM   1366 2HD1 LEU A  88      10.022  11.941 -22.124  1.00  0.63           H  
ATOM   1367 3HD1 LEU A  88      10.373  12.636 -20.531  1.00  0.63           H  
ATOM   1368 1HD2 LEU A  88      12.379  14.637 -21.490  1.00  0.63           H  
ATOM   1369 2HD2 LEU A  88      12.559  13.522 -20.150  1.00  0.63           H  
ATOM   1370 3HD2 LEU A  88      13.784  13.563 -21.423  1.00  0.63           H  
ATOM   1371  N   ALA A  89      13.984   8.634 -21.362  1.00  0.63           N  
ATOM   1372  CA  ALA A  89      14.411   7.471 -20.604  1.00  0.63           C  
ATOM   1373  C   ALA A  89      15.933   7.295 -20.661  1.00  0.63           C  
ATOM   1374  O   ALA A  89      16.587   7.057 -19.642  1.00  0.63           O  
ATOM   1375  CB  ALA A  89      13.720   6.246 -21.136  1.00  0.63           C  
ATOM   1376  H   ALA A  89      13.355   8.524 -22.165  1.00  0.63           H  
ATOM   1377  HA  ALA A  89      14.126   7.619 -19.561  1.00  0.63           H  
ATOM   1378 1HB  ALA A  89      14.006   5.372 -20.557  1.00  0.63           H  
ATOM   1379 2HB  ALA A  89      12.649   6.399 -21.057  1.00  0.63           H  
ATOM   1380 3HB  ALA A  89      13.993   6.099 -22.181  1.00  0.63           H  
ATOM   1381  N   LYS A  90      16.516   7.492 -21.851  1.00  0.63           N  
ATOM   1382  CA  LYS A  90      17.960   7.344 -22.042  1.00  0.63           C  
ATOM   1383  C   LYS A  90      18.749   8.356 -21.233  1.00  0.63           C  
ATOM   1384  O   LYS A  90      19.870   8.086 -20.797  1.00  0.63           O  
ATOM   1385  CB  LYS A  90      18.341   7.461 -23.516  1.00  0.63           C  
ATOM   1386  CG  LYS A  90      17.921   6.269 -24.384  1.00  0.63           C  
ATOM   1387  CD  LYS A  90      18.331   6.477 -25.837  1.00  0.63           C  
ATOM   1388  CE  LYS A  90      17.930   5.292 -26.705  1.00  0.63           C  
ATOM   1389  NZ  LYS A  90      18.335   5.484 -28.131  1.00  0.63           N  
ATOM   1390  H   LYS A  90      15.935   7.712 -22.660  1.00  0.63           H  
ATOM   1391  HA  LYS A  90      18.246   6.351 -21.697  1.00  0.63           H  
ATOM   1392 1HB  LYS A  90      17.871   8.354 -23.930  1.00  0.63           H  
ATOM   1393 2HB  LYS A  90      19.417   7.588 -23.606  1.00  0.63           H  
ATOM   1394 1HG  LYS A  90      18.397   5.364 -24.008  1.00  0.63           H  
ATOM   1395 2HG  LYS A  90      16.845   6.138 -24.328  1.00  0.63           H  
ATOM   1396 1HD  LYS A  90      17.842   7.376 -26.218  1.00  0.63           H  
ATOM   1397 2HD  LYS A  90      19.409   6.615 -25.897  1.00  0.63           H  
ATOM   1398 1HE  LYS A  90      18.405   4.391 -26.320  1.00  0.63           H  
ATOM   1399 2HE  LYS A  90      16.848   5.169 -26.659  1.00  0.63           H  
ATOM   1400 1HZ  LYS A  90      18.053   4.681 -28.674  1.00  0.63           H  
ATOM   1401 2HZ  LYS A  90      17.892   6.312 -28.501  1.00  0.63           H  
ATOM   1402 3HZ  LYS A  90      19.338   5.589 -28.183  1.00  0.63           H  
ATOM   1403  N   LEU A  91      18.148   9.516 -21.005  1.00  0.63           N  
ATOM   1404  CA  LEU A  91      18.788  10.578 -20.261  1.00  0.63           C  
ATOM   1405  C   LEU A  91      18.618  10.457 -18.758  1.00  0.63           C  
ATOM   1406  O   LEU A  91      19.092  11.321 -18.031  1.00  0.63           O  
ATOM   1407  CB  LEU A  91      18.278  11.935 -20.719  1.00  0.63           C  
ATOM   1408  CG  LEU A  91      18.628  12.283 -22.186  1.00  0.63           C  
ATOM   1409  CD1 LEU A  91      17.987  13.609 -22.588  1.00  0.63           C  
ATOM   1410  CD2 LEU A  91      20.118  12.317 -22.314  1.00  0.63           C  
ATOM   1411  H   LEU A  91      17.229   9.687 -21.417  1.00  0.63           H  
ATOM   1412  HA  LEU A  91      19.854  10.536 -20.477  1.00  0.63           H  
ATOM   1413 1HB  LEU A  91      17.188  11.951 -20.615  1.00  0.63           H  
ATOM   1414 2HB  LEU A  91      18.705  12.689 -20.076  1.00  0.63           H  
ATOM   1415  HG  LEU A  91      18.241  11.522 -22.841  1.00  0.63           H  
ATOM   1416 1HD1 LEU A  91      18.227  13.832 -23.626  1.00  0.63           H  
ATOM   1417 2HD1 LEU A  91      16.910  13.526 -22.471  1.00  0.63           H  
ATOM   1418 3HD1 LEU A  91      18.361  14.403 -21.964  1.00  0.63           H  
ATOM   1419 1HD2 LEU A  91      20.395  12.544 -23.339  1.00  0.63           H  
ATOM   1420 2HD2 LEU A  91      20.501  13.069 -21.646  1.00  0.63           H  
ATOM   1421 3HD2 LEU A  91      20.527  11.344 -22.037  1.00  0.63           H  
ATOM   1422  N   GLY A  92      17.956   9.401 -18.273  1.00  0.62           N  
ATOM   1423  CA  GLY A  92      17.801   9.222 -16.834  1.00  0.62           C  
ATOM   1424  C   GLY A  92      16.587   9.907 -16.207  1.00  0.62           C  
ATOM   1425  O   GLY A  92      16.533  10.075 -14.987  1.00  0.62           O  
ATOM   1426  H   GLY A  92      17.563   8.694 -18.898  1.00  0.62           H  
ATOM   1427 1HA  GLY A  92      17.741   8.153 -16.631  1.00  0.62           H  
ATOM   1428 2HA  GLY A  92      18.703   9.574 -16.338  1.00  0.62           H  
ATOM   1429  N   CYS A  93      15.615  10.319 -17.008  1.00  0.61           N  
ATOM   1430  CA  CYS A  93      14.453  10.949 -16.406  1.00  0.61           C  
ATOM   1431  C   CYS A  93      13.566   9.864 -15.831  1.00  0.61           C  
ATOM   1432  O   CYS A  93      13.501   8.760 -16.370  1.00  0.61           O  
ATOM   1433  CB  CYS A  93      13.666  11.744 -17.424  1.00  0.61           C  
ATOM   1434  SG  CYS A  93      14.562  13.098 -18.172  1.00  0.61           S  
ATOM   1435  H   CYS A  93      15.654  10.180 -18.020  1.00  0.61           H  
ATOM   1436  HA  CYS A  93      14.763  11.601 -15.596  1.00  0.61           H  
ATOM   1437 1HB  CYS A  93      13.348  11.078 -18.217  1.00  0.61           H  
ATOM   1438 2HB  CYS A  93      12.764  12.148 -16.958  1.00  0.61           H  
ATOM   1439  HG  CYS A  93      14.648  13.838 -17.062  1.00  0.61           H  
ATOM   1440  N   THR A  94      12.886  10.173 -14.742  1.00  0.60           N  
ATOM   1441  CA  THR A  94      11.955   9.251 -14.130  1.00  0.60           C  
ATOM   1442  C   THR A  94      10.526   9.768 -14.201  1.00  0.60           C  
ATOM   1443  O   THR A  94       9.598   8.968 -14.246  1.00  0.60           O  
ATOM   1444  CB  THR A  94      12.358   9.024 -12.676  1.00  0.60           C  
ATOM   1445  OG1 THR A  94      12.332  10.270 -11.995  1.00  0.60           O  
ATOM   1446  CG2 THR A  94      13.766   8.455 -12.601  1.00  0.60           C  
ATOM   1447  H   THR A  94      13.025  11.075 -14.320  1.00  0.60           H  
ATOM   1448  HA  THR A  94      12.000   8.300 -14.662  1.00  0.60           H  
ATOM   1449  HB  THR A  94      11.657   8.339 -12.202  1.00  0.60           H  
ATOM   1450  HG1 THR A  94      12.720  10.967 -12.571  1.00  0.60           H  
ATOM   1451 1HG2 THR A  94      14.044   8.310 -11.559  1.00  0.60           H  
ATOM   1452 2HG2 THR A  94      13.802   7.500 -13.125  1.00  0.60           H  
ATOM   1453 3HG2 THR A  94      14.467   9.150 -13.068  1.00  0.60           H  
ATOM   1454  N   PHE A  95      10.354  11.093 -14.249  1.00  0.59           N  
ATOM   1455  CA  PHE A  95       9.012  11.694 -14.329  1.00  0.59           C  
ATOM   1456  C   PHE A  95       8.810  12.612 -15.516  1.00  0.59           C  
ATOM   1457  O   PHE A  95       9.746  13.272 -15.966  1.00  0.59           O  
ATOM   1458  CB  PHE A  95       8.623  12.520 -13.093  1.00  0.59           C  
ATOM   1459  CG  PHE A  95       8.361  11.784 -11.828  1.00  0.59           C  
ATOM   1460  CD1 PHE A  95       9.334  11.530 -10.890  1.00  0.59           C  
ATOM   1461  CD2 PHE A  95       7.081  11.354 -11.570  1.00  0.59           C  
ATOM   1462  CE1 PHE A  95       9.003  10.860  -9.717  1.00  0.59           C  
ATOM   1463  CE2 PHE A  95       6.781  10.695 -10.424  1.00  0.59           C  
ATOM   1464  CZ  PHE A  95       7.735  10.449  -9.498  1.00  0.59           C  
ATOM   1465  H   PHE A  95      11.180  11.679 -14.173  1.00  0.59           H  
ATOM   1466  HA  PHE A  95       8.305  10.882 -14.417  1.00  0.59           H  
ATOM   1467 1HB  PHE A  95       9.411  13.235 -12.896  1.00  0.59           H  
ATOM   1468 2HB  PHE A  95       7.727  13.097 -13.327  1.00  0.59           H  
ATOM   1469  HD1 PHE A  95      10.355  11.865 -11.068  1.00  0.59           H  
ATOM   1470  HD2 PHE A  95       6.299  11.545 -12.309  1.00  0.59           H  
ATOM   1471  HE1 PHE A  95       9.742  10.656  -8.957  1.00  0.59           H  
ATOM   1472  HE2 PHE A  95       5.789  10.367 -10.251  1.00  0.59           H  
ATOM   1473  HZ  PHE A  95       7.490   9.925  -8.578  1.00  0.59           H  
ATOM   1474  N   VAL A  96       7.572  12.707 -15.986  1.00  0.58           N  
ATOM   1475  CA  VAL A  96       7.284  13.699 -17.019  1.00  0.58           C  
ATOM   1476  C   VAL A  96       5.890  14.317 -16.911  1.00  0.58           C  
ATOM   1477  O   VAL A  96       4.910  13.610 -16.721  1.00  0.58           O  
ATOM   1478  CB  VAL A  96       7.505  13.080 -18.405  1.00  0.58           C  
ATOM   1479  CG1 VAL A  96       6.610  11.877 -18.625  1.00  0.58           C  
ATOM   1480  CG2 VAL A  96       7.250  14.112 -19.448  1.00  0.58           C  
ATOM   1481  H   VAL A  96       6.851  12.093 -15.599  1.00  0.58           H  
ATOM   1482  HA  VAL A  96       8.005  14.492 -16.905  1.00  0.58           H  
ATOM   1483  HB  VAL A  96       8.541  12.742 -18.476  1.00  0.58           H  
ATOM   1484 1HG1 VAL A  96       6.812  11.466 -19.613  1.00  0.58           H  
ATOM   1485 2HG1 VAL A  96       6.814  11.120 -17.864  1.00  0.58           H  
ATOM   1486 3HG1 VAL A  96       5.572  12.185 -18.568  1.00  0.58           H  
ATOM   1487 1HG2 VAL A  96       7.435  13.694 -20.386  1.00  0.58           H  
ATOM   1488 2HG2 VAL A  96       6.219  14.454 -19.412  1.00  0.58           H  
ATOM   1489 3HG2 VAL A  96       7.916  14.956 -19.295  1.00  0.58           H  
ATOM   1490  N   VAL A  97       5.787  15.630 -17.091  1.00  0.59           N  
ATOM   1491  CA  VAL A  97       4.468  16.272 -17.008  1.00  0.59           C  
ATOM   1492  C   VAL A  97       3.704  16.156 -18.320  1.00  0.59           C  
ATOM   1493  O   VAL A  97       4.224  16.492 -19.373  1.00  0.59           O  
ATOM   1494  CB  VAL A  97       4.605  17.755 -16.616  1.00  0.59           C  
ATOM   1495  CG1 VAL A  97       3.242  18.420 -16.590  1.00  0.59           C  
ATOM   1496  CG2 VAL A  97       5.276  17.837 -15.276  1.00  0.59           C  
ATOM   1497  H   VAL A  97       6.639  16.172 -17.262  1.00  0.59           H  
ATOM   1498  HA  VAL A  97       3.886  15.771 -16.239  1.00  0.59           H  
ATOM   1499  HB  VAL A  97       5.208  18.268 -17.355  1.00  0.59           H  
ATOM   1500 1HG1 VAL A  97       3.346  19.468 -16.315  1.00  0.59           H  
ATOM   1501 2HG1 VAL A  97       2.782  18.348 -17.572  1.00  0.59           H  
ATOM   1502 3HG1 VAL A  97       2.618  17.912 -15.859  1.00  0.59           H  
ATOM   1503 1HG2 VAL A  97       5.405  18.878 -14.985  1.00  0.59           H  
ATOM   1504 2HG2 VAL A  97       4.673  17.319 -14.530  1.00  0.59           H  
ATOM   1505 3HG2 VAL A  97       6.241  17.358 -15.366  1.00  0.59           H  
ATOM   1506  N   VAL A  98       2.471  15.658 -18.260  1.00  0.61           N  
ATOM   1507  CA  VAL A  98       1.665  15.490 -19.466  1.00  0.61           C  
ATOM   1508  C   VAL A  98       0.264  16.131 -19.303  1.00  0.61           C  
ATOM   1509  O   VAL A  98      -0.410  15.921 -18.293  1.00  0.61           O  
ATOM   1510  CB  VAL A  98       1.527  13.980 -19.795  1.00  0.61           C  
ATOM   1511  CG1 VAL A  98       0.714  13.813 -21.032  1.00  0.61           C  
ATOM   1512  CG2 VAL A  98       2.918  13.319 -19.965  1.00  0.61           C  
ATOM   1513  H   VAL A  98       2.086  15.392 -17.355  1.00  0.61           H  
ATOM   1514  HA  VAL A  98       2.176  15.979 -20.297  1.00  0.61           H  
ATOM   1515  HB  VAL A  98       0.988  13.488 -18.982  1.00  0.61           H  
ATOM   1516 1HG1 VAL A  98       0.587  12.754 -21.253  1.00  0.61           H  
ATOM   1517 2HG1 VAL A  98      -0.232  14.260 -20.899  1.00  0.61           H  
ATOM   1518 3HG1 VAL A  98       1.224  14.303 -21.857  1.00  0.61           H  
ATOM   1519 1HG2 VAL A  98       2.792  12.258 -20.193  1.00  0.61           H  
ATOM   1520 2HG2 VAL A  98       3.451  13.805 -20.783  1.00  0.61           H  
ATOM   1521 3HG2 VAL A  98       3.491  13.420 -19.049  1.00  0.61           H  
ATOM   1522  N   GLY A  99      -0.180  16.926 -20.283  1.00  0.65           N  
ATOM   1523  CA  GLY A  99      -1.518  17.530 -20.204  1.00  0.65           C  
ATOM   1524  C   GLY A  99      -1.623  18.759 -19.305  1.00  0.65           C  
ATOM   1525  O   GLY A  99      -2.710  19.100 -18.828  1.00  0.65           O  
ATOM   1526  H   GLY A  99       0.390  17.096 -21.106  1.00  0.65           H  
ATOM   1527 1HA  GLY A  99      -1.825  17.822 -21.210  1.00  0.65           H  
ATOM   1528 2HA  GLY A  99      -2.231  16.779 -19.866  1.00  0.65           H  
ATOM   1529  N   HIS A 100      -0.506  19.436 -19.055  1.00  0.70           N  
ATOM   1530  CA  HIS A 100      -0.543  20.614 -18.195  1.00  0.70           C  
ATOM   1531  C   HIS A 100      -1.575  21.586 -18.746  1.00  0.70           C  
ATOM   1532  O   HIS A 100      -1.736  21.710 -19.966  1.00  0.70           O  
ATOM   1533  CB  HIS A 100       0.834  21.269 -18.061  1.00  0.70           C  
ATOM   1534  CG  HIS A 100       0.870  22.361 -17.022  1.00  0.70           C  
ATOM   1535  ND1 HIS A 100       0.402  23.646 -17.260  1.00  0.70           N  
ATOM   1536  CD2 HIS A 100       1.291  22.346 -15.736  1.00  0.70           C  
ATOM   1537  CE1 HIS A 100       0.553  24.373 -16.158  1.00  0.70           C  
ATOM   1538  NE2 HIS A 100       1.086  23.607 -15.224  1.00  0.70           N  
ATOM   1539  H   HIS A 100       0.365  19.124 -19.458  1.00  0.70           H  
ATOM   1540  HA  HIS A 100      -0.863  20.341 -17.197  1.00  0.70           H  
ATOM   1541 1HB  HIS A 100       1.568  20.517 -17.793  1.00  0.70           H  
ATOM   1542 2HB  HIS A 100       1.132  21.693 -19.016  1.00  0.70           H  
ATOM   1543  HD2 HIS A 100       1.711  21.492 -15.198  1.00  0.70           H  
ATOM   1544  HE1 HIS A 100       0.282  25.420 -16.039  1.00  0.70           H  
ATOM   1545  HE2 HIS A 100       1.307  23.889 -14.275  1.00  0.70           H  
ATOM   1546  N   SER A 101      -2.259  22.298 -17.852  1.00  0.76           N  
ATOM   1547  CA  SER A 101      -3.302  23.237 -18.246  1.00  0.76           C  
ATOM   1548  C   SER A 101      -2.846  24.217 -19.328  1.00  0.76           C  
ATOM   1549  O   SER A 101      -3.634  24.556 -20.218  1.00  0.76           O  
ATOM   1550  CB  SER A 101      -3.782  23.995 -17.031  1.00  0.76           C  
ATOM   1551  OG  SER A 101      -4.437  23.128 -16.128  1.00  0.76           O  
ATOM   1552  H   SER A 101      -2.062  22.169 -16.868  1.00  0.76           H  
ATOM   1553  HA  SER A 101      -4.138  22.663 -18.640  1.00  0.76           H  
ATOM   1554 1HB  SER A 101      -2.923  24.435 -16.556  1.00  0.76           H  
ATOM   1555 2HB  SER A 101      -4.444  24.799 -17.326  1.00  0.76           H  
ATOM   1556  HG  SER A 101      -4.529  23.609 -15.276  1.00  0.76           H  
ATOM   1557  N   GLU A 102      -1.591  24.675 -19.281  1.00  0.83           N  
ATOM   1558  CA  GLU A 102      -1.127  25.614 -20.299  1.00  0.83           C  
ATOM   1559  C   GLU A 102      -0.966  24.953 -21.670  1.00  0.83           C  
ATOM   1560  O   GLU A 102      -1.008  25.628 -22.692  1.00  0.83           O  
ATOM   1561  CB  GLU A 102       0.158  26.317 -19.865  1.00  0.83           C  
ATOM   1562  CG  GLU A 102      -0.066  27.302 -18.704  1.00  0.83           C  
ATOM   1563  CD  GLU A 102       1.181  28.022 -18.247  1.00  0.83           C  
ATOM   1564  OE1 GLU A 102       2.239  27.743 -18.761  1.00  0.83           O  
ATOM   1565  OE2 GLU A 102       1.068  28.863 -17.365  1.00  0.83           O  
ATOM   1566  H   GLU A 102      -0.953  24.355 -18.550  1.00  0.83           H  
ATOM   1567  HA  GLU A 102      -1.881  26.392 -20.398  1.00  0.83           H  
ATOM   1568 1HB  GLU A 102       0.892  25.575 -19.550  1.00  0.83           H  
ATOM   1569 2HB  GLU A 102       0.578  26.866 -20.705  1.00  0.83           H  
ATOM   1570 1HG  GLU A 102      -0.797  28.045 -19.023  1.00  0.83           H  
ATOM   1571 2HG  GLU A 102      -0.497  26.759 -17.868  1.00  0.83           H  
ATOM   1572  N   ARG A 103      -0.792  23.634 -21.723  1.00  0.90           N  
ATOM   1573  CA  ARG A 103      -0.645  22.974 -23.014  1.00  0.90           C  
ATOM   1574  C   ARG A 103      -2.040  22.768 -23.585  1.00  0.90           C  
ATOM   1575  O   ARG A 103      -2.298  22.974 -24.780  1.00  0.90           O  
ATOM   1576  CB  ARG A 103       0.066  21.629 -22.877  1.00  0.90           C  
ATOM   1577  CG  ARG A 103       1.511  21.697 -22.396  1.00  0.90           C  
ATOM   1578  CD  ARG A 103       2.379  22.453 -23.342  1.00  0.90           C  
ATOM   1579  NE  ARG A 103       3.788  22.395 -22.971  1.00  0.90           N  
ATOM   1580  CZ  ARG A 103       4.752  23.185 -23.497  1.00  0.90           C  
ATOM   1581  NH1 ARG A 103       4.440  24.088 -24.392  1.00  0.90           N  
ATOM   1582  NH2 ARG A 103       6.007  23.052 -23.108  1.00  0.90           N  
ATOM   1583  H   ARG A 103      -0.805  23.075 -20.877  1.00  0.90           H  
ATOM   1584  HA  ARG A 103      -0.073  23.612 -23.681  1.00  0.90           H  
ATOM   1585 1HB  ARG A 103      -0.484  20.998 -22.173  1.00  0.90           H  
ATOM   1586 2HB  ARG A 103       0.056  21.112 -23.839  1.00  0.90           H  
ATOM   1587 1HG  ARG A 103       1.540  22.194 -21.427  1.00  0.90           H  
ATOM   1588 2HG  ARG A 103       1.906  20.681 -22.301  1.00  0.90           H  
ATOM   1589 1HD  ARG A 103       2.270  22.043 -24.348  1.00  0.90           H  
ATOM   1590 2HD  ARG A 103       2.075  23.496 -23.340  1.00  0.90           H  
ATOM   1591  HE  ARG A 103       4.067  21.704 -22.286  1.00  0.90           H  
ATOM   1592 1HH1 ARG A 103       3.477  24.194 -24.682  1.00  0.90           H  
ATOM   1593 2HH1 ARG A 103       5.152  24.683 -24.789  1.00  0.90           H  
ATOM   1594 1HH2 ARG A 103       6.245  22.356 -22.418  1.00  0.90           H  
ATOM   1595 2HH2 ARG A 103       6.723  23.644 -23.502  1.00  0.90           H  
ATOM   1596  N   ARG A 104      -2.972  22.465 -22.688  1.00  0.96           N  
ATOM   1597  CA  ARG A 104      -4.360  22.276 -23.064  1.00  0.96           C  
ATOM   1598  C   ARG A 104      -4.934  23.600 -23.588  1.00  0.96           C  
ATOM   1599  O   ARG A 104      -5.645  23.636 -24.596  1.00  0.96           O  
ATOM   1600  CB  ARG A 104      -5.149  21.811 -21.852  1.00  0.96           C  
ATOM   1601  CG  ARG A 104      -4.836  20.392 -21.372  1.00  0.96           C  
ATOM   1602  CD  ARG A 104      -5.615  20.062 -20.170  1.00  0.96           C  
ATOM   1603  NE  ARG A 104      -5.321  18.746 -19.639  1.00  0.96           N  
ATOM   1604  CZ  ARG A 104      -5.937  17.608 -20.010  1.00  0.96           C  
ATOM   1605  NH1 ARG A 104      -6.873  17.631 -20.938  1.00  0.96           N  
ATOM   1606  NH2 ARG A 104      -5.605  16.482 -19.422  1.00  0.96           N  
ATOM   1607  H   ARG A 104      -2.688  22.316 -21.718  1.00  0.96           H  
ATOM   1608  HA  ARG A 104      -4.423  21.519 -23.841  1.00  0.96           H  
ATOM   1609 1HB  ARG A 104      -4.965  22.482 -21.022  1.00  0.96           H  
ATOM   1610 2HB  ARG A 104      -6.211  21.856 -22.079  1.00  0.96           H  
ATOM   1611 1HG  ARG A 104      -5.074  19.673 -22.137  1.00  0.96           H  
ATOM   1612 2HG  ARG A 104      -3.773  20.323 -21.124  1.00  0.96           H  
ATOM   1613 1HD  ARG A 104      -5.392  20.786 -19.393  1.00  0.96           H  
ATOM   1614 2HD  ARG A 104      -6.676  20.103 -20.406  1.00  0.96           H  
ATOM   1615  HE  ARG A 104      -4.554  18.680 -18.952  1.00  0.96           H  
ATOM   1616 1HH1 ARG A 104      -7.118  18.498 -21.386  1.00  0.96           H  
ATOM   1617 2HH1 ARG A 104      -7.367  16.761 -21.212  1.00  0.96           H  
ATOM   1618 1HH2 ARG A 104      -4.915  16.502 -18.654  1.00  0.96           H  
ATOM   1619 2HH2 ARG A 104      -6.063  15.613 -19.681  1.00  0.96           H  
ATOM   1620  N   THR A 105      -4.559  24.697 -22.920  1.00  1.00           N  
ATOM   1621  CA  THR A 105      -5.010  26.044 -23.234  1.00  1.00           C  
ATOM   1622  C   THR A 105      -4.348  26.687 -24.453  1.00  1.00           C  
ATOM   1623  O   THR A 105      -5.028  27.303 -25.276  1.00  1.00           O  
ATOM   1624  CB  THR A 105      -4.747  26.972 -22.035  1.00  1.00           C  
ATOM   1625  OG1 THR A 105      -5.442  26.480 -20.879  1.00  1.00           O  
ATOM   1626  CG2 THR A 105      -5.198  28.384 -22.345  1.00  1.00           C  
ATOM   1627  H   THR A 105      -3.975  24.586 -22.093  1.00  1.00           H  
ATOM   1628  HA  THR A 105      -6.083  26.001 -23.418  1.00  1.00           H  
ATOM   1629  HB  THR A 105      -3.682  26.983 -21.824  1.00  1.00           H  
ATOM   1630  HG1 THR A 105      -4.983  25.670 -20.561  1.00  1.00           H  
ATOM   1631 1HG2 THR A 105      -4.993  29.025 -21.490  1.00  1.00           H  
ATOM   1632 2HG2 THR A 105      -4.657  28.753 -23.212  1.00  1.00           H  
ATOM   1633 3HG2 THR A 105      -6.266  28.388 -22.555  1.00  1.00           H  
ATOM   1634  N   LEU A 106      -3.022  26.584 -24.553  1.00  1.00           N  
ATOM   1635  CA  LEU A 106      -2.280  27.288 -25.590  1.00  1.00           C  
ATOM   1636  C   LEU A 106      -2.000  26.482 -26.857  1.00  1.00           C  
ATOM   1637  O   LEU A 106      -1.844  27.062 -27.931  1.00  1.00           O  
ATOM   1638  CB  LEU A 106      -0.959  27.758 -24.985  1.00  1.00           C  
ATOM   1639  CG  LEU A 106      -1.116  28.685 -23.771  1.00  1.00           C  
ATOM   1640  CD1 LEU A 106       0.247  28.997 -23.201  1.00  1.00           C  
ATOM   1641  CD2 LEU A 106      -1.851  29.944 -24.193  1.00  1.00           C  
ATOM   1642  H   LEU A 106      -2.490  26.061 -23.861  1.00  1.00           H  
ATOM   1643  HA  LEU A 106      -2.860  28.164 -25.874  1.00  1.00           H  
ATOM   1644 1HB  LEU A 106      -0.379  26.892 -24.687  1.00  1.00           H  
ATOM   1645 2HB  LEU A 106      -0.397  28.292 -25.749  1.00  1.00           H  
ATOM   1646  HG  LEU A 106      -1.689  28.173 -22.996  1.00  1.00           H  
ATOM   1647 1HD1 LEU A 106       0.141  29.640 -22.327  1.00  1.00           H  
ATOM   1648 2HD1 LEU A 106       0.732  28.063 -22.908  1.00  1.00           H  
ATOM   1649 3HD1 LEU A 106       0.850  29.500 -23.954  1.00  1.00           H  
ATOM   1650 1HD2 LEU A 106      -1.974  30.600 -23.332  1.00  1.00           H  
ATOM   1651 2HD2 LEU A 106      -1.279  30.459 -24.964  1.00  1.00           H  
ATOM   1652 3HD2 LEU A 106      -2.831  29.677 -24.589  1.00  1.00           H  
ATOM   1653  N   HIS A 107      -1.902  25.154 -26.744  1.00  0.98           N  
ATOM   1654  CA  HIS A 107      -1.552  24.318 -27.886  1.00  0.98           C  
ATOM   1655  C   HIS A 107      -2.676  23.360 -28.268  1.00  0.98           C  
ATOM   1656  O   HIS A 107      -2.477  22.438 -29.060  1.00  0.98           O  
ATOM   1657  CB  HIS A 107      -0.270  23.556 -27.553  1.00  0.98           C  
ATOM   1658  CG  HIS A 107       0.885  24.493 -27.344  1.00  0.98           C  
ATOM   1659  ND1 HIS A 107       1.531  25.118 -28.390  1.00  0.98           N  
ATOM   1660  CD2 HIS A 107       1.467  24.951 -26.215  1.00  0.98           C  
ATOM   1661  CE1 HIS A 107       2.479  25.904 -27.912  1.00  0.98           C  
ATOM   1662  NE2 HIS A 107       2.462  25.822 -26.592  1.00  0.98           N  
ATOM   1663  H   HIS A 107      -2.048  24.678 -25.857  1.00  0.98           H  
ATOM   1664  HA  HIS A 107      -1.353  24.947 -28.752  1.00  0.98           H  
ATOM   1665 1HB  HIS A 107      -0.417  22.970 -26.641  1.00  0.98           H  
ATOM   1666 2HB  HIS A 107      -0.028  22.867 -28.359  1.00  0.98           H  
ATOM   1667  HD1 HIS A 107       1.315  25.022 -29.363  1.00  0.98           H  
ATOM   1668  HD2 HIS A 107       1.284  24.767 -25.167  1.00  0.98           H  
ATOM   1669  HE1 HIS A 107       3.109  26.485 -28.585  1.00  0.98           H  
ATOM   1670  N   SER A 108      -3.856  23.595 -27.699  1.00  0.93           N  
ATOM   1671  CA  SER A 108      -5.046  22.778 -27.921  1.00  0.93           C  
ATOM   1672  C   SER A 108      -4.785  21.288 -27.698  1.00  0.93           C  
ATOM   1673  O   SER A 108      -5.244  20.442 -28.470  1.00  0.93           O  
ATOM   1674  CB  SER A 108      -5.591  23.000 -29.323  1.00  0.93           C  
ATOM   1675  OG  SER A 108      -5.967  24.339 -29.516  1.00  0.93           O  
ATOM   1676  H   SER A 108      -3.928  24.380 -27.066  1.00  0.93           H  
ATOM   1677  HA  SER A 108      -5.805  23.092 -27.202  1.00  0.93           H  
ATOM   1678 1HB  SER A 108      -4.846  22.716 -30.064  1.00  0.93           H  
ATOM   1679 2HB  SER A 108      -6.455  22.356 -29.471  1.00  0.93           H  
ATOM   1680  HG  SER A 108      -6.505  24.573 -28.752  1.00  0.93           H  
ATOM   1681  N   GLU A 109      -4.084  20.960 -26.616  1.00  0.86           N  
ATOM   1682  CA  GLU A 109      -3.793  19.567 -26.314  1.00  0.86           C  
ATOM   1683  C   GLU A 109      -4.960  18.867 -25.634  1.00  0.86           C  
ATOM   1684  O   GLU A 109      -5.208  19.059 -24.446  1.00  0.86           O  
ATOM   1685  CB  GLU A 109      -2.548  19.480 -25.442  1.00  0.86           C  
ATOM   1686  CG  GLU A 109      -2.136  18.113 -25.163  1.00  0.86           C  
ATOM   1687  CD  GLU A 109      -0.794  18.017 -24.579  1.00  0.86           C  
ATOM   1688  OE1 GLU A 109      -0.594  18.205 -23.400  1.00  0.86           O  
ATOM   1689  OE2 GLU A 109       0.082  17.780 -25.368  1.00  0.86           O  
ATOM   1690  H   GLU A 109      -3.711  21.696 -26.016  1.00  0.86           H  
ATOM   1691  HA  GLU A 109      -3.591  19.050 -27.253  1.00  0.86           H  
ATOM   1692 1HB  GLU A 109      -1.723  20.008 -25.924  1.00  0.86           H  
ATOM   1693 2HB  GLU A 109      -2.734  19.963 -24.489  1.00  0.86           H  
ATOM   1694 1HG  GLU A 109      -2.854  17.673 -24.492  1.00  0.86           H  
ATOM   1695 2HG  GLU A 109      -2.172  17.584 -26.080  1.00  0.86           H  
ATOM   1696  N   ASP A 110      -5.696  18.066 -26.403  1.00  0.78           N  
ATOM   1697  CA  ASP A 110      -6.882  17.406 -25.872  1.00  0.78           C  
ATOM   1698  C   ASP A 110      -6.560  16.086 -25.180  1.00  0.78           C  
ATOM   1699  O   ASP A 110      -5.403  15.665 -25.132  1.00  0.78           O  
ATOM   1700  CB  ASP A 110      -7.899  17.159 -26.988  1.00  0.78           C  
ATOM   1701  CG  ASP A 110      -7.479  16.110 -28.030  1.00  0.78           C  
ATOM   1702  OD1 ASP A 110      -6.553  15.349 -27.782  1.00  0.78           O  
ATOM   1703  OD2 ASP A 110      -8.111  16.057 -29.059  1.00  0.78           O  
ATOM   1704  H   ASP A 110      -5.442  17.955 -27.376  1.00  0.78           H  
ATOM   1705  HA  ASP A 110      -7.339  18.068 -25.135  1.00  0.78           H  
ATOM   1706 1HB  ASP A 110      -8.851  16.861 -26.557  1.00  0.78           H  
ATOM   1707 2HB  ASP A 110      -8.071  18.101 -27.515  1.00  0.78           H  
ATOM   1708  N   ASP A 111      -7.600  15.401 -24.706  1.00  0.71           N  
ATOM   1709  CA  ASP A 111      -7.437  14.157 -23.964  1.00  0.71           C  
ATOM   1710  C   ASP A 111      -6.789  13.047 -24.791  1.00  0.71           C  
ATOM   1711  O   ASP A 111      -6.039  12.227 -24.261  1.00  0.71           O  
ATOM   1712  CB  ASP A 111      -8.799  13.698 -23.458  1.00  0.71           C  
ATOM   1713  CG  ASP A 111      -9.341  14.643 -22.395  1.00  0.71           C  
ATOM   1714  OD1 ASP A 111      -8.582  15.461 -21.896  1.00  0.71           O  
ATOM   1715  OD2 ASP A 111     -10.512  14.580 -22.124  1.00  0.71           O  
ATOM   1716  H   ASP A 111      -8.528  15.780 -24.817  1.00  0.71           H  
ATOM   1717  HA  ASP A 111      -6.801  14.358 -23.104  1.00  0.71           H  
ATOM   1718 1HB  ASP A 111      -9.502  13.647 -24.288  1.00  0.71           H  
ATOM   1719 2HB  ASP A 111      -8.713  12.694 -23.035  1.00  0.71           H  
ATOM   1720  N   ALA A 112      -7.086  12.993 -26.092  1.00  0.66           N  
ATOM   1721  CA  ALA A 112      -6.510  11.950 -26.933  1.00  0.66           C  
ATOM   1722  C   ALA A 112      -4.994  12.089 -26.976  1.00  0.66           C  
ATOM   1723  O   ALA A 112      -4.262  11.094 -26.919  1.00  0.66           O  
ATOM   1724  CB  ALA A 112      -7.083  12.028 -28.335  1.00  0.66           C  
ATOM   1725  H   ALA A 112      -7.675  13.705 -26.510  1.00  0.66           H  
ATOM   1726  HA  ALA A 112      -6.752  10.983 -26.494  1.00  0.66           H  
ATOM   1727 1HB  ALA A 112      -6.657  11.239 -28.948  1.00  0.66           H  
ATOM   1728 2HB  ALA A 112      -8.164  11.915 -28.293  1.00  0.66           H  
ATOM   1729 3HB  ALA A 112      -6.837  13.001 -28.768  1.00  0.66           H  
ATOM   1730  N   VAL A 113      -4.529  13.338 -27.046  1.00  0.62           N  
ATOM   1731  CA  VAL A 113      -3.102  13.611 -27.087  1.00  0.62           C  
ATOM   1732  C   VAL A 113      -2.463  13.311 -25.740  1.00  0.62           C  
ATOM   1733  O   VAL A 113      -1.386  12.714 -25.675  1.00  0.62           O  
ATOM   1734  CB  VAL A 113      -2.805  15.058 -27.471  1.00  0.62           C  
ATOM   1735  CG1 VAL A 113      -1.293  15.280 -27.345  1.00  0.62           C  
ATOM   1736  CG2 VAL A 113      -3.282  15.341 -28.867  1.00  0.62           C  
ATOM   1737  H   VAL A 113      -5.205  14.115 -27.108  1.00  0.62           H  
ATOM   1738  HA  VAL A 113      -2.652  12.965 -27.839  1.00  0.62           H  
ATOM   1739  HB  VAL A 113      -3.317  15.726 -26.776  1.00  0.62           H  
ATOM   1740 1HG1 VAL A 113      -1.043  16.307 -27.599  1.00  0.62           H  
ATOM   1741 2HG1 VAL A 113      -0.985  15.078 -26.316  1.00  0.62           H  
ATOM   1742 3HG1 VAL A 113      -0.770  14.606 -28.021  1.00  0.62           H  
ATOM   1743 1HG2 VAL A 113      -3.064  16.378 -29.120  1.00  0.62           H  
ATOM   1744 2HG2 VAL A 113      -2.776  14.678 -29.567  1.00  0.62           H  
ATOM   1745 3HG2 VAL A 113      -4.360  15.174 -28.920  1.00  0.62           H  
ATOM   1746  N   VAL A 114      -3.132  13.720 -24.660  1.00  0.59           N  
ATOM   1747  CA  VAL A 114      -2.631  13.481 -23.314  1.00  0.59           C  
ATOM   1748  C   VAL A 114      -2.487  11.988 -23.083  1.00  0.59           C  
ATOM   1749  O   VAL A 114      -1.447  11.532 -22.603  1.00  0.59           O  
ATOM   1750  CB  VAL A 114      -3.583  14.128 -22.295  1.00  0.59           C  
ATOM   1751  CG1 VAL A 114      -3.266  13.726 -20.840  1.00  0.59           C  
ATOM   1752  CG2 VAL A 114      -3.470  15.611 -22.461  1.00  0.59           C  
ATOM   1753  H   VAL A 114      -4.012  14.226 -24.788  1.00  0.59           H  
ATOM   1754  HA  VAL A 114      -1.652  13.951 -23.223  1.00  0.59           H  
ATOM   1755  HB  VAL A 114      -4.597  13.800 -22.505  1.00  0.59           H  
ATOM   1756 1HG1 VAL A 114      -3.981  14.205 -20.175  1.00  0.59           H  
ATOM   1757 2HG1 VAL A 114      -3.351  12.642 -20.736  1.00  0.59           H  
ATOM   1758 3HG1 VAL A 114      -2.291  14.030 -20.566  1.00  0.59           H  
ATOM   1759 1HG2 VAL A 114      -4.142  16.117 -21.786  1.00  0.59           H  
ATOM   1760 2HG2 VAL A 114      -2.452  15.904 -22.266  1.00  0.59           H  
ATOM   1761 3HG2 VAL A 114      -3.721  15.871 -23.470  1.00  0.59           H  
ATOM   1762  N   LEU A 115      -3.492  11.212 -23.481  1.00  0.57           N  
ATOM   1763  CA  LEU A 115      -3.409   9.767 -23.366  1.00  0.57           C  
ATOM   1764  C   LEU A 115      -2.223   9.238 -24.167  1.00  0.57           C  
ATOM   1765  O   LEU A 115      -1.440   8.431 -23.662  1.00  0.57           O  
ATOM   1766  CB  LEU A 115      -4.679   9.097 -23.875  1.00  0.57           C  
ATOM   1767  CG  LEU A 115      -4.644   7.556 -23.857  1.00  0.57           C  
ATOM   1768  CD1 LEU A 115      -4.501   7.055 -22.408  1.00  0.57           C  
ATOM   1769  CD2 LEU A 115      -5.902   7.028 -24.510  1.00  0.57           C  
ATOM   1770  H   LEU A 115      -4.342  11.627 -23.860  1.00  0.57           H  
ATOM   1771  HA  LEU A 115      -3.274   9.511 -22.317  1.00  0.57           H  
ATOM   1772 1HB  LEU A 115      -5.517   9.420 -23.249  1.00  0.57           H  
ATOM   1773 2HB  LEU A 115      -4.867   9.426 -24.895  1.00  0.57           H  
ATOM   1774  HG  LEU A 115      -3.776   7.210 -24.415  1.00  0.57           H  
ATOM   1775 1HD1 LEU A 115      -4.473   5.970 -22.392  1.00  0.57           H  
ATOM   1776 2HD1 LEU A 115      -3.587   7.446 -21.963  1.00  0.57           H  
ATOM   1777 3HD1 LEU A 115      -5.360   7.391 -21.825  1.00  0.57           H  
ATOM   1778 1HD2 LEU A 115      -5.889   5.940 -24.510  1.00  0.57           H  
ATOM   1779 2HD2 LEU A 115      -6.772   7.381 -23.949  1.00  0.57           H  
ATOM   1780 3HD2 LEU A 115      -5.960   7.394 -25.533  1.00  0.57           H  
ATOM   1781  N   ALA A 116      -2.082   9.677 -25.424  1.00  0.56           N  
ATOM   1782  CA  ALA A 116      -0.987   9.199 -26.259  1.00  0.56           C  
ATOM   1783  C   ALA A 116       0.381   9.504 -25.639  1.00  0.56           C  
ATOM   1784  O   ALA A 116       1.274   8.651 -25.647  1.00  0.56           O  
ATOM   1785  CB  ALA A 116      -1.087   9.836 -27.633  1.00  0.56           C  
ATOM   1786  H   ALA A 116      -2.757  10.332 -25.823  1.00  0.56           H  
ATOM   1787  HA  ALA A 116      -1.083   8.118 -26.353  1.00  0.56           H  
ATOM   1788 1HB  ALA A 116      -0.291   9.456 -28.266  1.00  0.56           H  
ATOM   1789 2HB  ALA A 116      -2.053   9.596 -28.073  1.00  0.56           H  
ATOM   1790 3HB  ALA A 116      -0.992  10.916 -27.537  1.00  0.56           H  
ATOM   1791  N   LYS A 117       0.533  10.695 -25.049  1.00  0.56           N  
ATOM   1792  CA  LYS A 117       1.783  11.057 -24.389  1.00  0.56           C  
ATOM   1793  C   LYS A 117       1.972  10.271 -23.094  1.00  0.56           C  
ATOM   1794  O   LYS A 117       3.088   9.867 -22.757  1.00  0.56           O  
ATOM   1795  CB  LYS A 117       1.857  12.558 -24.148  1.00  0.56           C  
ATOM   1796  CG  LYS A 117       2.074  13.394 -25.384  1.00  0.56           C  
ATOM   1797  CD  LYS A 117       2.183  14.885 -25.038  1.00  0.56           C  
ATOM   1798  CE  LYS A 117       2.543  15.725 -26.275  1.00  0.56           C  
ATOM   1799  NZ  LYS A 117       2.649  17.197 -25.966  1.00  0.56           N  
ATOM   1800  H   LYS A 117      -0.231  11.371 -25.084  1.00  0.56           H  
ATOM   1801  HA  LYS A 117       2.605  10.794 -25.049  1.00  0.56           H  
ATOM   1802 1HB  LYS A 117       0.908  12.880 -23.729  1.00  0.56           H  
ATOM   1803 2HB  LYS A 117       2.644  12.787 -23.431  1.00  0.56           H  
ATOM   1804 1HG  LYS A 117       2.994  13.084 -25.857  1.00  0.56           H  
ATOM   1805 2HG  LYS A 117       1.248  13.242 -26.078  1.00  0.56           H  
ATOM   1806 1HD  LYS A 117       1.232  15.243 -24.634  1.00  0.56           H  
ATOM   1807 2HD  LYS A 117       2.957  15.034 -24.279  1.00  0.56           H  
ATOM   1808 1HE  LYS A 117       3.494  15.382 -26.678  1.00  0.56           H  
ATOM   1809 2HE  LYS A 117       1.770  15.584 -27.024  1.00  0.56           H  
ATOM   1810 1HZ  LYS A 117       2.860  17.708 -26.798  1.00  0.56           H  
ATOM   1811 2HZ  LYS A 117       1.758  17.497 -25.612  1.00  0.56           H  
ATOM   1812 3HZ  LYS A 117       3.378  17.423 -25.260  1.00  0.56           H  
ATOM   1813  N   THR A 118       0.876  10.006 -22.384  1.00  0.56           N  
ATOM   1814  CA  THR A 118       0.933   9.240 -21.154  1.00  0.56           C  
ATOM   1815  C   THR A 118       1.458   7.846 -21.497  1.00  0.56           C  
ATOM   1816  O   THR A 118       2.366   7.337 -20.836  1.00  0.56           O  
ATOM   1817  CB  THR A 118      -0.466   9.155 -20.505  1.00  0.56           C  
ATOM   1818  OG1 THR A 118      -0.929  10.478 -20.202  1.00  0.56           O  
ATOM   1819  CG2 THR A 118      -0.450   8.341 -19.231  1.00  0.56           C  
ATOM   1820  H   THR A 118      -0.023  10.373 -22.686  1.00  0.56           H  
ATOM   1821  HA  THR A 118       1.625   9.718 -20.462  1.00  0.56           H  
ATOM   1822  HB  THR A 118      -1.153   8.690 -21.200  1.00  0.56           H  
ATOM   1823  HG1 THR A 118      -1.008  10.973 -21.046  1.00  0.56           H  
ATOM   1824 1HG2 THR A 118      -1.450   8.317 -18.817  1.00  0.56           H  
ATOM   1825 2HG2 THR A 118      -0.114   7.329 -19.445  1.00  0.56           H  
ATOM   1826 3HG2 THR A 118       0.207   8.805 -18.525  1.00  0.56           H  
ATOM   1827  N   LYS A 119       0.921   7.247 -22.571  1.00  0.55           N  
ATOM   1828  CA  LYS A 119       1.373   5.930 -22.999  1.00  0.55           C  
ATOM   1829  C   LYS A 119       2.828   5.950 -23.476  1.00  0.55           C  
ATOM   1830  O   LYS A 119       3.599   5.047 -23.141  1.00  0.55           O  
ATOM   1831  CB  LYS A 119       0.485   5.376 -24.124  1.00  0.55           C  
ATOM   1832  CG  LYS A 119      -0.923   4.939 -23.715  1.00  0.55           C  
ATOM   1833  CD  LYS A 119      -1.681   4.401 -24.928  1.00  0.55           C  
ATOM   1834  CE  LYS A 119      -3.072   3.880 -24.580  1.00  0.55           C  
ATOM   1835  NZ  LYS A 119      -3.775   3.363 -25.798  1.00  0.55           N  
ATOM   1836  H   LYS A 119       0.170   7.716 -23.079  1.00  0.55           H  
ATOM   1837  HA  LYS A 119       1.308   5.255 -22.148  1.00  0.55           H  
ATOM   1838 1HB  LYS A 119       0.372   6.146 -24.892  1.00  0.55           H  
ATOM   1839 2HB  LYS A 119       0.980   4.526 -24.589  1.00  0.55           H  
ATOM   1840 1HG  LYS A 119      -0.851   4.156 -22.966  1.00  0.55           H  
ATOM   1841 2HG  LYS A 119      -1.465   5.789 -23.294  1.00  0.55           H  
ATOM   1842 1HD  LYS A 119      -1.786   5.205 -25.659  1.00  0.55           H  
ATOM   1843 2HD  LYS A 119      -1.109   3.594 -25.381  1.00  0.55           H  
ATOM   1844 1HE  LYS A 119      -2.990   3.077 -23.847  1.00  0.55           H  
ATOM   1845 2HE  LYS A 119      -3.657   4.679 -24.155  1.00  0.55           H  
ATOM   1846 1HZ  LYS A 119      -4.699   3.025 -25.553  1.00  0.55           H  
ATOM   1847 2HZ  LYS A 119      -3.861   4.106 -26.475  1.00  0.55           H  
ATOM   1848 3HZ  LYS A 119      -3.237   2.605 -26.196  1.00  0.55           H  
ATOM   1849  N   ALA A 120       3.228   6.989 -24.229  1.00  0.55           N  
ATOM   1850  CA  ALA A 120       4.611   7.094 -24.707  1.00  0.55           C  
ATOM   1851  C   ALA A 120       5.571   7.156 -23.527  1.00  0.55           C  
ATOM   1852  O   ALA A 120       6.669   6.593 -23.535  1.00  0.55           O  
ATOM   1853  CB  ALA A 120       4.779   8.333 -25.580  1.00  0.55           C  
ATOM   1854  H   ALA A 120       2.555   7.702 -24.511  1.00  0.55           H  
ATOM   1855  HA  ALA A 120       4.840   6.205 -25.294  1.00  0.55           H  
ATOM   1856 1HB  ALA A 120       5.802   8.398 -25.951  1.00  0.55           H  
ATOM   1857 2HB  ALA A 120       4.095   8.267 -26.419  1.00  0.55           H  
ATOM   1858 3HB  ALA A 120       4.552   9.227 -25.001  1.00  0.55           H  
ATOM   1859  N   ALA A 121       5.157   7.850 -22.480  1.00  0.55           N  
ATOM   1860  CA  ALA A 121       5.983   7.940 -21.303  1.00  0.55           C  
ATOM   1861  C   ALA A 121       6.101   6.583 -20.607  1.00  0.55           C  
ATOM   1862  O   ALA A 121       7.203   6.061 -20.390  1.00  0.55           O  
ATOM   1863  CB  ALA A 121       5.380   8.959 -20.361  1.00  0.55           C  
ATOM   1864  H   ALA A 121       4.264   8.342 -22.510  1.00  0.55           H  
ATOM   1865  HA  ALA A 121       6.976   8.254 -21.609  1.00  0.55           H  
ATOM   1866 1HB  ALA A 121       5.986   9.059 -19.475  1.00  0.55           H  
ATOM   1867 2HB  ALA A 121       5.306   9.911 -20.854  1.00  0.55           H  
ATOM   1868 3HB  ALA A 121       4.386   8.634 -20.071  1.00  0.55           H  
ATOM   1869  N   LEU A 122       4.958   5.938 -20.373  1.00  0.55           N  
ATOM   1870  CA  LEU A 122       4.935   4.671 -19.648  1.00  0.55           C  
ATOM   1871  C   LEU A 122       5.699   3.569 -20.371  1.00  0.55           C  
ATOM   1872  O   LEU A 122       6.441   2.797 -19.753  1.00  0.55           O  
ATOM   1873  CB  LEU A 122       3.480   4.247 -19.463  1.00  0.55           C  
ATOM   1874  CG  LEU A 122       2.660   5.109 -18.502  1.00  0.55           C  
ATOM   1875  CD1 LEU A 122       1.228   4.725 -18.612  1.00  0.55           C  
ATOM   1876  CD2 LEU A 122       3.141   4.877 -17.110  1.00  0.55           C  
ATOM   1877  H   LEU A 122       4.072   6.374 -20.636  1.00  0.55           H  
ATOM   1878  HA  LEU A 122       5.391   4.832 -18.672  1.00  0.55           H  
ATOM   1879 1HB  LEU A 122       2.988   4.279 -20.435  1.00  0.55           H  
ATOM   1880 2HB  LEU A 122       3.455   3.221 -19.098  1.00  0.55           H  
ATOM   1881  HG  LEU A 122       2.768   6.150 -18.753  1.00  0.55           H  
ATOM   1882 1HD1 LEU A 122       0.628   5.316 -17.930  1.00  0.55           H  
ATOM   1883 2HD1 LEU A 122       0.886   4.888 -19.633  1.00  0.55           H  
ATOM   1884 3HD1 LEU A 122       1.154   3.686 -18.360  1.00  0.55           H  
ATOM   1885 1HD2 LEU A 122       2.551   5.469 -16.412  1.00  0.55           H  
ATOM   1886 2HD2 LEU A 122       3.024   3.827 -16.885  1.00  0.55           H  
ATOM   1887 3HD2 LEU A 122       4.192   5.152 -17.026  1.00  0.55           H  
ATOM   1888  N   LYS A 123       5.571   3.538 -21.694  1.00  0.55           N  
ATOM   1889  CA  LYS A 123       6.235   2.560 -22.547  1.00  0.55           C  
ATOM   1890  C   LYS A 123       7.748   2.592 -22.393  1.00  0.55           C  
ATOM   1891  O   LYS A 123       8.426   1.587 -22.612  1.00  0.55           O  
ATOM   1892  CB  LYS A 123       5.884   2.789 -24.010  1.00  0.55           C  
ATOM   1893  CG  LYS A 123       6.433   1.732 -24.947  1.00  0.55           C  
ATOM   1894  CD  LYS A 123       6.000   1.993 -26.373  1.00  0.55           C  
ATOM   1895  CE  LYS A 123       6.532   0.937 -27.324  1.00  0.55           C  
ATOM   1896  NZ  LYS A 123       6.190   1.255 -28.721  1.00  0.55           N  
ATOM   1897  H   LYS A 123       4.950   4.209 -22.143  1.00  0.55           H  
ATOM   1898  HA  LYS A 123       5.891   1.568 -22.258  1.00  0.55           H  
ATOM   1899 1HB  LYS A 123       4.802   2.824 -24.125  1.00  0.55           H  
ATOM   1900 2HB  LYS A 123       6.275   3.762 -24.326  1.00  0.55           H  
ATOM   1901 1HG  LYS A 123       7.524   1.752 -24.901  1.00  0.55           H  
ATOM   1902 2HG  LYS A 123       6.088   0.748 -24.635  1.00  0.55           H  
ATOM   1903 1HD  LYS A 123       4.913   2.012 -26.430  1.00  0.55           H  
ATOM   1904 2HD  LYS A 123       6.378   2.970 -26.691  1.00  0.55           H  
ATOM   1905 1HE  LYS A 123       7.615   0.879 -27.232  1.00  0.55           H  
ATOM   1906 2HE  LYS A 123       6.099  -0.027 -27.065  1.00  0.55           H  
ATOM   1907 1HZ  LYS A 123       6.555   0.554 -29.336  1.00  0.55           H  
ATOM   1908 2HZ  LYS A 123       5.196   1.320 -28.834  1.00  0.55           H  
ATOM   1909 3HZ  LYS A 123       6.621   2.159 -28.951  1.00  0.55           H  
ATOM   1910  N   ASN A 124       8.280   3.772 -22.084  1.00  0.56           N  
ATOM   1911  CA  ASN A 124       9.702   3.998 -21.972  1.00  0.56           C  
ATOM   1912  C   ASN A 124      10.191   4.020 -20.526  1.00  0.56           C  
ATOM   1913  O   ASN A 124      11.338   4.377 -20.258  1.00  0.56           O  
ATOM   1914  CB  ASN A 124      10.042   5.265 -22.728  1.00  0.56           C  
ATOM   1915  CG  ASN A 124       9.972   5.045 -24.231  1.00  0.56           C  
ATOM   1916  OD1 ASN A 124      10.945   4.501 -24.796  1.00  0.56           O  
ATOM   1917  ND2 ASN A 124       8.881   5.406 -24.873  1.00  0.56           N  
ATOM   1918  H   ASN A 124       7.670   4.559 -21.867  1.00  0.56           H  
ATOM   1919  HA  ASN A 124      10.213   3.171 -22.463  1.00  0.56           H  
ATOM   1920 1HB  ASN A 124       9.341   6.061 -22.447  1.00  0.56           H  
ATOM   1921 2HB  ASN A 124      11.035   5.598 -22.471  1.00  0.56           H  
ATOM   1922 1HD2 ASN A 124       8.801   5.256 -25.866  1.00  0.56           H  
ATOM   1923 2HD2 ASN A 124       8.100   5.826 -24.378  1.00  0.56           H  
ATOM   1924  N   GLY A 125       9.343   3.586 -19.592  1.00  0.56           N  
ATOM   1925  CA  GLY A 125       9.731   3.511 -18.191  1.00  0.56           C  
ATOM   1926  C   GLY A 125       9.594   4.807 -17.392  1.00  0.56           C  
ATOM   1927  O   GLY A 125      10.097   4.885 -16.271  1.00  0.56           O  
ATOM   1928  H   GLY A 125       8.396   3.297 -19.843  1.00  0.56           H  
ATOM   1929 1HA  GLY A 125       9.125   2.741 -17.713  1.00  0.56           H  
ATOM   1930 2HA  GLY A 125      10.761   3.166 -18.133  1.00  0.56           H  
ATOM   1931  N   LEU A 126       8.941   5.824 -17.949  1.00  0.56           N  
ATOM   1932  CA  LEU A 126       8.795   7.089 -17.240  1.00  0.56           C  
ATOM   1933  C   LEU A 126       7.467   7.081 -16.506  1.00  0.56           C  
ATOM   1934  O   LEU A 126       6.512   6.450 -16.959  1.00  0.56           O  
ATOM   1935  CB  LEU A 126       8.783   8.254 -18.217  1.00  0.56           C  
ATOM   1936  CG  LEU A 126       9.966   8.409 -19.134  1.00  0.56           C  
ATOM   1937  CD1 LEU A 126       9.659   9.502 -20.115  1.00  0.56           C  
ATOM   1938  CD2 LEU A 126      11.201   8.749 -18.340  1.00  0.56           C  
ATOM   1939  H   LEU A 126       8.514   5.730 -18.870  1.00  0.56           H  
ATOM   1940  HA  LEU A 126       9.606   7.207 -16.522  1.00  0.56           H  
ATOM   1941 1HB  LEU A 126       7.922   8.145 -18.837  1.00  0.56           H  
ATOM   1942 2HB  LEU A 126       8.680   9.180 -17.646  1.00  0.56           H  
ATOM   1943  HG  LEU A 126      10.123   7.477 -19.690  1.00  0.56           H  
ATOM   1944 1HD1 LEU A 126      10.479   9.587 -20.776  1.00  0.56           H  
ATOM   1945 2HD1 LEU A 126       8.777   9.252 -20.678  1.00  0.56           H  
ATOM   1946 3HD1 LEU A 126       9.500  10.441 -19.587  1.00  0.56           H  
ATOM   1947 1HD2 LEU A 126      12.049   8.869 -19.011  1.00  0.56           H  
ATOM   1948 2HD2 LEU A 126      11.040   9.680 -17.791  1.00  0.56           H  
ATOM   1949 3HD2 LEU A 126      11.409   7.944 -17.632  1.00  0.56           H  
ATOM   1950  N   THR A 127       7.391   7.816 -15.408  1.00  0.56           N  
ATOM   1951  CA  THR A 127       6.151   7.989 -14.677  1.00  0.56           C  
ATOM   1952  C   THR A 127       5.534   9.340 -15.048  1.00  0.56           C  
ATOM   1953  O   THR A 127       6.064  10.386 -14.670  1.00  0.56           O  
ATOM   1954  CB  THR A 127       6.423   7.963 -13.156  1.00  0.56           C  
ATOM   1955  OG1 THR A 127       6.972   6.693 -12.776  1.00  0.56           O  
ATOM   1956  CG2 THR A 127       5.177   8.257 -12.364  1.00  0.56           C  
ATOM   1957  H   THR A 127       8.223   8.278 -15.064  1.00  0.56           H  
ATOM   1958  HA  THR A 127       5.490   7.164 -14.917  1.00  0.56           H  
ATOM   1959  HB  THR A 127       7.162   8.728 -12.931  1.00  0.56           H  
ATOM   1960  HG1 THR A 127       7.828   6.575 -13.195  1.00  0.56           H  
ATOM   1961 1HG2 THR A 127       5.415   8.249 -11.307  1.00  0.56           H  
ATOM   1962 2HG2 THR A 127       4.787   9.238 -12.649  1.00  0.56           H  
ATOM   1963 3HG2 THR A 127       4.438   7.521 -12.556  1.00  0.56           H  
ATOM   1964  N   PRO A 128       4.462   9.393 -15.826  1.00  0.57           N  
ATOM   1965  CA  PRO A 128       3.851  10.620 -16.209  1.00  0.57           C  
ATOM   1966  C   PRO A 128       3.133  11.229 -15.046  1.00  0.57           C  
ATOM   1967  O   PRO A 128       2.592  10.499 -14.203  1.00  0.57           O  
ATOM   1968  CB  PRO A 128       2.906  10.196 -17.317  1.00  0.57           C  
ATOM   1969  CG  PRO A 128       2.581   8.791 -17.007  1.00  0.57           C  
ATOM   1970  CD  PRO A 128       3.822   8.212 -16.380  1.00  0.57           C  
ATOM   1971  HA  PRO A 128       4.625  11.292 -16.586  1.00  0.57           H  
ATOM   1972 1HB  PRO A 128       2.018  10.852 -17.319  1.00  0.57           H  
ATOM   1973 2HB  PRO A 128       3.390  10.319 -18.295  1.00  0.57           H  
ATOM   1974 1HG  PRO A 128       1.732   8.767 -16.347  1.00  0.57           H  
ATOM   1975 2HG  PRO A 128       2.305   8.261 -17.922  1.00  0.57           H  
ATOM   1976 1HD  PRO A 128       3.506   7.529 -15.605  1.00  0.57           H  
ATOM   1977 2HD  PRO A 128       4.451   7.737 -17.143  1.00  0.57           H  
ATOM   1978  N   ILE A 129       3.035  12.539 -15.067  1.00  0.58           N  
ATOM   1979  CA  ILE A 129       2.205  13.281 -14.161  1.00  0.58           C  
ATOM   1980  C   ILE A 129       1.093  13.872 -15.006  1.00  0.58           C  
ATOM   1981  O   ILE A 129       1.313  14.804 -15.783  1.00  0.58           O  
ATOM   1982  CB  ILE A 129       2.992  14.384 -13.432  1.00  0.58           C  
ATOM   1983  CG1 ILE A 129       4.181  13.784 -12.634  1.00  0.58           C  
ATOM   1984  CG2 ILE A 129       2.057  15.120 -12.521  1.00  0.58           C  
ATOM   1985  CD1 ILE A 129       5.108  14.822 -12.038  1.00  0.58           C  
ATOM   1986  H   ILE A 129       3.561  13.043 -15.770  1.00  0.58           H  
ATOM   1987  HA  ILE A 129       1.782  12.610 -13.427  1.00  0.58           H  
ATOM   1988  HB  ILE A 129       3.404  15.074 -14.150  1.00  0.58           H  
ATOM   1989 1HG1 ILE A 129       3.802  13.186 -11.827  1.00  0.58           H  
ATOM   1990 2HG1 ILE A 129       4.764  13.146 -13.301  1.00  0.58           H  
ATOM   1991 1HG2 ILE A 129       2.604  15.898 -12.015  1.00  0.58           H  
ATOM   1992 2HG2 ILE A 129       1.246  15.556 -13.108  1.00  0.58           H  
ATOM   1993 3HG2 ILE A 129       1.643  14.430 -11.789  1.00  0.58           H  
ATOM   1994 1HD1 ILE A 129       5.916  14.324 -11.496  1.00  0.58           H  
ATOM   1995 2HD1 ILE A 129       5.529  15.432 -12.838  1.00  0.58           H  
ATOM   1996 3HD1 ILE A 129       4.552  15.460 -11.350  1.00  0.58           H  
ATOM   1997  N   VAL A 130      -0.092  13.307 -14.886  1.00  0.60           N  
ATOM   1998  CA  VAL A 130      -1.205  13.688 -15.729  1.00  0.60           C  
ATOM   1999  C   VAL A 130      -2.007  14.773 -15.096  1.00  0.60           C  
ATOM   2000  O   VAL A 130      -2.636  14.587 -14.054  1.00  0.60           O  
ATOM   2001  CB  VAL A 130      -2.078  12.472 -16.022  1.00  0.60           C  
ATOM   2002  CG1 VAL A 130      -3.281  12.859 -16.817  1.00  0.60           C  
ATOM   2003  CG2 VAL A 130      -1.237  11.469 -16.817  1.00  0.60           C  
ATOM   2004  H   VAL A 130      -0.210  12.579 -14.194  1.00  0.60           H  
ATOM   2005  HA  VAL A 130      -0.811  14.057 -16.676  1.00  0.60           H  
ATOM   2006  HB  VAL A 130      -2.407  12.034 -15.089  1.00  0.60           H  
ATOM   2007 1HG1 VAL A 130      -3.868  11.970 -17.002  1.00  0.60           H  
ATOM   2008 2HG1 VAL A 130      -3.878  13.584 -16.257  1.00  0.60           H  
ATOM   2009 3HG1 VAL A 130      -2.966  13.303 -17.764  1.00  0.60           H  
ATOM   2010 1HG2 VAL A 130      -1.828  10.579 -17.036  1.00  0.60           H  
ATOM   2011 2HG2 VAL A 130      -0.914  11.927 -17.755  1.00  0.60           H  
ATOM   2012 3HG2 VAL A 130      -0.364  11.196 -16.236  1.00  0.60           H  
ATOM   2013  N   CYS A 131      -1.995  15.911 -15.741  1.00  0.63           N  
ATOM   2014  CA  CYS A 131      -2.645  17.058 -15.173  1.00  0.63           C  
ATOM   2015  C   CYS A 131      -4.105  17.153 -15.577  1.00  0.63           C  
ATOM   2016  O   CYS A 131      -4.483  16.931 -16.734  1.00  0.63           O  
ATOM   2017  CB  CYS A 131      -1.896  18.305 -15.594  1.00  0.63           C  
ATOM   2018  SG  CYS A 131      -0.170  18.377 -14.994  1.00  0.63           S  
ATOM   2019  H   CYS A 131      -1.477  15.983 -16.621  1.00  0.63           H  
ATOM   2020  HA  CYS A 131      -2.595  16.983 -14.092  1.00  0.63           H  
ATOM   2021 1HB  CYS A 131      -1.866  18.308 -16.651  1.00  0.63           H  
ATOM   2022 2HB  CYS A 131      -2.424  19.205 -15.264  1.00  0.63           H  
ATOM   2023  HG  CYS A 131      -0.389  19.263 -13.989  1.00  0.63           H  
ATOM   2024  N   ILE A 132      -4.910  17.521 -14.598  1.00  0.67           N  
ATOM   2025  CA  ILE A 132      -6.327  17.778 -14.735  1.00  0.67           C  
ATOM   2026  C   ILE A 132      -6.589  19.227 -14.339  1.00  0.67           C  
ATOM   2027  O   ILE A 132      -6.174  19.654 -13.262  1.00  0.67           O  
ATOM   2028  CB  ILE A 132      -7.126  16.807 -13.839  1.00  0.67           C  
ATOM   2029  CG1 ILE A 132      -6.873  15.379 -14.257  1.00  0.67           C  
ATOM   2030  CG2 ILE A 132      -8.583  17.103 -13.884  1.00  0.67           C  
ATOM   2031  CD1 ILE A 132      -7.478  14.395 -13.327  1.00  0.67           C  
ATOM   2032  H   ILE A 132      -4.503  17.599 -13.671  1.00  0.67           H  
ATOM   2033  HA  ILE A 132      -6.623  17.635 -15.774  1.00  0.67           H  
ATOM   2034  HB  ILE A 132      -6.775  16.910 -12.812  1.00  0.67           H  
ATOM   2035 1HG1 ILE A 132      -7.285  15.219 -15.254  1.00  0.67           H  
ATOM   2036 2HG1 ILE A 132      -5.797  15.194 -14.286  1.00  0.67           H  
ATOM   2037 1HG2 ILE A 132      -9.113  16.409 -13.236  1.00  0.67           H  
ATOM   2038 2HG2 ILE A 132      -8.773  18.124 -13.555  1.00  0.67           H  
ATOM   2039 3HG2 ILE A 132      -8.924  16.983 -14.894  1.00  0.67           H  
ATOM   2040 1HD1 ILE A 132      -7.251  13.418 -13.693  1.00  0.67           H  
ATOM   2041 2HD1 ILE A 132      -7.066  14.525 -12.331  1.00  0.67           H  
ATOM   2042 3HD1 ILE A 132      -8.560  14.542 -13.294  1.00  0.67           H  
ATOM   2043  N   GLY A 133      -7.264  19.988 -15.189  1.00  0.73           N  
ATOM   2044  CA  GLY A 133      -7.510  21.389 -14.863  1.00  0.73           C  
ATOM   2045  C   GLY A 133      -8.766  21.915 -15.534  1.00  0.73           C  
ATOM   2046  O   GLY A 133      -9.295  21.323 -16.477  1.00  0.73           O  
ATOM   2047  H   GLY A 133      -7.600  19.600 -16.058  1.00  0.73           H  
ATOM   2048 1HA  GLY A 133      -7.606  21.497 -13.783  1.00  0.73           H  
ATOM   2049 2HA  GLY A 133      -6.652  21.991 -15.165  1.00  0.73           H  
ATOM   2050  N   GLU A 134      -9.222  23.061 -15.065  1.00  0.78           N  
ATOM   2051  CA  GLU A 134     -10.524  23.575 -15.451  1.00  0.78           C  
ATOM   2052  C   GLU A 134     -10.619  25.089 -15.566  1.00  0.78           C  
ATOM   2053  O   GLU A 134      -9.997  25.814 -14.786  1.00  0.78           O  
ATOM   2054  CB  GLU A 134     -11.516  23.098 -14.394  1.00  0.78           C  
ATOM   2055  CG  GLU A 134     -12.859  23.509 -14.614  1.00  0.78           C  
ATOM   2056  CD  GLU A 134     -13.689  23.029 -13.616  1.00  0.78           C  
ATOM   2057  OE1 GLU A 134     -13.904  23.729 -12.661  1.00  0.78           O  
ATOM   2058  OE2 GLU A 134     -14.125  21.941 -13.735  1.00  0.78           O  
ATOM   2059  H   GLU A 134      -8.694  23.529 -14.352  1.00  0.78           H  
ATOM   2060  HA  GLU A 134     -10.788  23.149 -16.418  1.00  0.78           H  
ATOM   2061 1HB  GLU A 134     -11.501  22.010 -14.343  1.00  0.78           H  
ATOM   2062 2HB  GLU A 134     -11.212  23.475 -13.416  1.00  0.78           H  
ATOM   2063 1HG  GLU A 134     -12.904  24.571 -14.589  1.00  0.78           H  
ATOM   2064 2HG  GLU A 134     -13.198  23.167 -15.580  1.00  0.78           H  
ATOM   2065  N   GLY A 135     -11.363  25.570 -16.574  1.00  0.83           N  
ATOM   2066  CA  GLY A 135     -11.614  27.002 -16.723  1.00  0.83           C  
ATOM   2067  C   GLY A 135     -12.491  27.500 -15.570  1.00  0.83           C  
ATOM   2068  O   GLY A 135     -13.442  26.827 -15.158  1.00  0.83           O  
ATOM   2069  H   GLY A 135     -11.805  24.919 -17.208  1.00  0.83           H  
ATOM   2070 1HA  GLY A 135     -10.668  27.544 -16.732  1.00  0.83           H  
ATOM   2071 2HA  GLY A 135     -12.109  27.191 -17.674  1.00  0.83           H  
ATOM   2072  N   LEU A 136     -12.262  28.732 -15.140  1.00  0.87           N  
ATOM   2073  CA  LEU A 136     -13.025  29.282 -14.027  1.00  0.87           C  
ATOM   2074  C   LEU A 136     -14.539  29.270 -14.219  1.00  0.87           C  
ATOM   2075  O   LEU A 136     -15.272  29.080 -13.254  1.00  0.87           O  
ATOM   2076  CB  LEU A 136     -12.548  30.693 -13.695  1.00  0.87           C  
ATOM   2077  CG  LEU A 136     -13.198  31.264 -12.461  1.00  0.87           C  
ATOM   2078  CD1 LEU A 136     -12.895  30.341 -11.286  1.00  0.87           C  
ATOM   2079  CD2 LEU A 136     -12.672  32.659 -12.185  1.00  0.87           C  
ATOM   2080  H   LEU A 136     -11.505  29.269 -15.541  1.00  0.87           H  
ATOM   2081  HA  LEU A 136     -12.817  28.665 -13.158  1.00  0.87           H  
ATOM   2082 1HB  LEU A 136     -11.474  30.680 -13.546  1.00  0.87           H  
ATOM   2083 2HB  LEU A 136     -12.781  31.350 -14.532  1.00  0.87           H  
ATOM   2084  HG  LEU A 136     -14.269  31.302 -12.611  1.00  0.87           H  
ATOM   2085 1HD1 LEU A 136     -13.380  30.717 -10.397  1.00  0.87           H  
ATOM   2086 2HD1 LEU A 136     -13.268  29.360 -11.499  1.00  0.87           H  
ATOM   2087 3HD1 LEU A 136     -11.834  30.295 -11.124  1.00  0.87           H  
ATOM   2088 1HD2 LEU A 136     -13.155  33.053 -11.291  1.00  0.87           H  
ATOM   2089 2HD2 LEU A 136     -11.593  32.618 -12.032  1.00  0.87           H  
ATOM   2090 3HD2 LEU A 136     -12.897  33.305 -13.034  1.00  0.87           H  
ATOM   2091  N   ASN A 137     -15.023  29.457 -15.439  1.00  0.88           N  
ATOM   2092  CA  ASN A 137     -16.468  29.485 -15.657  1.00  0.88           C  
ATOM   2093  C   ASN A 137     -17.158  28.159 -15.291  1.00  0.88           C  
ATOM   2094  O   ASN A 137     -18.315  28.143 -14.863  1.00  0.88           O  
ATOM   2095  CB  ASN A 137     -16.754  29.841 -17.096  1.00  0.88           C  
ATOM   2096  CG  ASN A 137     -16.474  31.292 -17.396  1.00  0.88           C  
ATOM   2097  OD1 ASN A 137     -16.430  32.138 -16.494  1.00  0.88           O  
ATOM   2098  ND2 ASN A 137     -16.277  31.597 -18.653  1.00  0.88           N  
ATOM   2099  H   ASN A 137     -14.389  29.592 -16.212  1.00  0.88           H  
ATOM   2100  HA  ASN A 137     -16.893  30.258 -15.014  1.00  0.88           H  
ATOM   2101 1HB  ASN A 137     -16.144  29.218 -17.752  1.00  0.88           H  
ATOM   2102 2HB  ASN A 137     -17.799  29.629 -17.322  1.00  0.88           H  
ATOM   2103 1HD2 ASN A 137     -16.085  32.544 -18.914  1.00  0.88           H  
ATOM   2104 2HD2 ASN A 137     -16.319  30.885 -19.354  1.00  0.88           H  
ATOM   2105  N   ILE A 138     -16.449  27.042 -15.455  1.00  0.88           N  
ATOM   2106  CA  ILE A 138     -16.999  25.722 -15.160  1.00  0.88           C  
ATOM   2107  C   ILE A 138     -17.089  25.604 -13.649  1.00  0.88           C  
ATOM   2108  O   ILE A 138     -18.080  25.127 -13.078  1.00  0.88           O  
ATOM   2109  CB  ILE A 138     -16.111  24.621 -15.733  1.00  0.88           C  
ATOM   2110  CG1 ILE A 138     -16.108  24.697 -17.248  1.00  0.88           C  
ATOM   2111  CG2 ILE A 138     -16.613  23.241 -15.283  1.00  0.88           C  
ATOM   2112  CD1 ILE A 138     -15.041  23.847 -17.861  1.00  0.88           C  
ATOM   2113  H   ILE A 138     -15.474  27.103 -15.742  1.00  0.88           H  
ATOM   2114  HA  ILE A 138     -17.999  25.640 -15.585  1.00  0.88           H  
ATOM   2115  HB  ILE A 138     -15.112  24.786 -15.400  1.00  0.88           H  
ATOM   2116 1HG1 ILE A 138     -17.076  24.363 -17.619  1.00  0.88           H  
ATOM   2117 2HG1 ILE A 138     -15.952  25.732 -17.556  1.00  0.88           H  
ATOM   2118 1HG2 ILE A 138     -15.966  22.469 -15.688  1.00  0.88           H  
ATOM   2119 2HG2 ILE A 138     -16.602  23.182 -14.194  1.00  0.88           H  
ATOM   2120 3HG2 ILE A 138     -17.623  23.091 -15.646  1.00  0.88           H  
ATOM   2121 1HD1 ILE A 138     -15.081  23.925 -18.945  1.00  0.88           H  
ATOM   2122 2HD1 ILE A 138     -14.071  24.182 -17.509  1.00  0.88           H  
ATOM   2123 3HD1 ILE A 138     -15.200  22.820 -17.563  1.00  0.88           H  
ATOM   2124  N   ARG A 139     -16.032  26.073 -12.994  1.00  0.86           N  
ATOM   2125  CA  ARG A 139     -15.993  26.061 -11.544  1.00  0.86           C  
ATOM   2126  C   ARG A 139     -17.079  26.911 -10.923  1.00  0.86           C  
ATOM   2127  O   ARG A 139     -17.808  26.448 -10.045  1.00  0.86           O  
ATOM   2128  CB  ARG A 139     -14.659  26.578 -11.082  1.00  0.86           C  
ATOM   2129  CG  ARG A 139     -14.498  26.869  -9.603  1.00  0.86           C  
ATOM   2130  CD  ARG A 139     -14.549  25.686  -8.727  1.00  0.86           C  
ATOM   2131  NE  ARG A 139     -14.295  26.088  -7.355  1.00  0.86           N  
ATOM   2132  CZ  ARG A 139     -14.353  25.297  -6.272  1.00  0.86           C  
ATOM   2133  NH1 ARG A 139     -14.665  24.030  -6.380  1.00  0.86           N  
ATOM   2134  NH2 ARG A 139     -14.090  25.815  -5.095  1.00  0.86           N  
ATOM   2135  H   ARG A 139     -15.238  26.434 -13.529  1.00  0.86           H  
ATOM   2136  HA  ARG A 139     -16.111  25.038 -11.217  1.00  0.86           H  
ATOM   2137 1HB  ARG A 139     -13.956  25.829 -11.344  1.00  0.86           H  
ATOM   2138 2HB  ARG A 139     -14.405  27.456 -11.630  1.00  0.86           H  
ATOM   2139 1HG  ARG A 139     -13.543  27.369  -9.447  1.00  0.86           H  
ATOM   2140 2HG  ARG A 139     -15.296  27.546  -9.297  1.00  0.86           H  
ATOM   2141 1HD  ARG A 139     -15.533  25.225  -8.777  1.00  0.86           H  
ATOM   2142 2HD  ARG A 139     -13.792  24.966  -9.020  1.00  0.86           H  
ATOM   2143  HE  ARG A 139     -14.048  27.055  -7.202  1.00  0.86           H  
ATOM   2144 1HH1 ARG A 139     -14.874  23.641  -7.283  1.00  0.86           H  
ATOM   2145 2HH1 ARG A 139     -14.707  23.445  -5.550  1.00  0.86           H  
ATOM   2146 1HH2 ARG A 139     -13.846  26.785  -5.010  1.00  0.86           H  
ATOM   2147 2HH2 ARG A 139     -14.103  25.230  -4.247  1.00  0.86           H  
ATOM   2148  N   GLU A 140     -17.262  28.120 -11.437  1.00  0.83           N  
ATOM   2149  CA  GLU A 140     -18.266  29.017 -10.884  1.00  0.83           C  
ATOM   2150  C   GLU A 140     -19.668  28.432 -11.113  1.00  0.83           C  
ATOM   2151  O   GLU A 140     -20.557  28.579 -10.274  1.00  0.83           O  
ATOM   2152  CB  GLU A 140     -18.102  30.416 -11.480  1.00  0.83           C  
ATOM   2153  CG  GLU A 140     -16.766  31.165 -11.057  1.00  0.83           C  
ATOM   2154  CD  GLU A 140     -16.600  31.544  -9.561  1.00  0.83           C  
ATOM   2155  OE1 GLU A 140     -17.509  32.126  -9.019  1.00  0.83           O  
ATOM   2156  OE2 GLU A 140     -15.532  31.273  -8.988  1.00  0.83           O  
ATOM   2157  H   GLU A 140     -16.651  28.442 -12.187  1.00  0.83           H  
ATOM   2158  HA  GLU A 140     -18.106  29.091  -9.809  1.00  0.83           H  
ATOM   2159 1HB  GLU A 140     -18.101  30.338 -12.571  1.00  0.83           H  
ATOM   2160 2HB  GLU A 140     -18.949  31.037 -11.195  1.00  0.83           H  
ATOM   2161 1HG  GLU A 140     -15.958  30.492 -11.293  1.00  0.83           H  
ATOM   2162 2HG  GLU A 140     -16.647  32.055 -11.673  1.00  0.83           H  
ATOM   2163  N   ALA A 141     -19.847  27.723 -12.239  1.00  0.80           N  
ATOM   2164  CA  ALA A 141     -21.092  27.036 -12.585  1.00  0.80           C  
ATOM   2165  C   ALA A 141     -21.438  25.900 -11.607  1.00  0.80           C  
ATOM   2166  O   ALA A 141     -22.585  25.446 -11.574  1.00  0.80           O  
ATOM   2167  CB  ALA A 141     -21.010  26.456 -13.992  1.00  0.80           C  
ATOM   2168  H   ALA A 141     -19.090  27.675 -12.921  1.00  0.80           H  
ATOM   2169  HA  ALA A 141     -21.894  27.771 -12.549  1.00  0.80           H  
ATOM   2170 1HB  ALA A 141     -21.958  25.981 -14.246  1.00  0.80           H  
ATOM   2171 2HB  ALA A 141     -20.801  27.255 -14.702  1.00  0.80           H  
ATOM   2172 3HB  ALA A 141     -20.225  25.720 -14.044  1.00  0.80           H  
ATOM   2173  N   GLY A 142     -20.446  25.398 -10.856  1.00  0.77           N  
ATOM   2174  CA  GLY A 142     -20.649  24.282  -9.938  1.00  0.77           C  
ATOM   2175  C   GLY A 142     -20.528  22.895 -10.588  1.00  0.77           C  
ATOM   2176  O   GLY A 142     -20.965  21.900 -10.010  1.00  0.77           O  
ATOM   2177  H   GLY A 142     -19.522  25.825 -10.879  1.00  0.77           H  
ATOM   2178 1HA  GLY A 142     -19.919  24.366  -9.133  1.00  0.77           H  
ATOM   2179 2HA  GLY A 142     -21.630  24.379  -9.477  1.00  0.77           H  
ATOM   2180  N   GLU A 143     -19.931  22.818 -11.781  1.00  0.74           N  
ATOM   2181  CA  GLU A 143     -19.781  21.550 -12.519  1.00  0.74           C  
ATOM   2182  C   GLU A 143     -18.384  20.951 -12.373  1.00  0.74           C  
ATOM   2183  O   GLU A 143     -18.013  20.011 -13.084  1.00  0.74           O  
ATOM   2184  CB  GLU A 143     -20.077  21.765 -13.999  1.00  0.74           C  
ATOM   2185  CG  GLU A 143     -21.506  22.204 -14.303  1.00  0.74           C  
ATOM   2186  CD  GLU A 143     -21.772  22.380 -15.786  1.00  0.74           C  
ATOM   2187  OE1 GLU A 143     -20.864  22.194 -16.563  1.00  0.74           O  
ATOM   2188  OE2 GLU A 143     -22.886  22.691 -16.137  1.00  0.74           O  
ATOM   2189  H   GLU A 143     -19.547  23.668 -12.204  1.00  0.74           H  
ATOM   2190  HA  GLU A 143     -20.500  20.833 -12.121  1.00  0.74           H  
ATOM   2191 1HB  GLU A 143     -19.430  22.549 -14.369  1.00  0.74           H  
ATOM   2192 2HB  GLU A 143     -19.856  20.858 -14.560  1.00  0.74           H  
ATOM   2193 1HG  GLU A 143     -22.197  21.463 -13.902  1.00  0.74           H  
ATOM   2194 2HG  GLU A 143     -21.694  23.150 -13.790  1.00  0.74           H  
ATOM   2195  N   HIS A 144     -17.627  21.530 -11.457  1.00  0.71           N  
ATOM   2196  CA  HIS A 144     -16.220  21.250 -11.230  1.00  0.71           C  
ATOM   2197  C   HIS A 144     -15.811  19.810 -10.969  1.00  0.71           C  
ATOM   2198  O   HIS A 144     -14.977  19.249 -11.682  1.00  0.71           O  
ATOM   2199  CB  HIS A 144     -15.775  22.070 -10.023  1.00  0.71           C  
ATOM   2200  CG  HIS A 144     -14.403  21.893  -9.685  1.00  0.71           C  
ATOM   2201  ND1 HIS A 144     -13.414  22.439 -10.426  1.00  0.71           N  
ATOM   2202  CD2 HIS A 144     -13.807  21.230  -8.695  1.00  0.71           C  
ATOM   2203  CE1 HIS A 144     -12.265  22.117  -9.930  1.00  0.71           C  
ATOM   2204  NE2 HIS A 144     -12.478  21.372  -8.884  1.00  0.71           N  
ATOM   2205  H   HIS A 144     -18.057  22.260 -10.913  1.00  0.71           H  
ATOM   2206  HA  HIS A 144     -15.668  21.590 -12.094  1.00  0.71           H  
ATOM   2207 1HB  HIS A 144     -15.937  23.109 -10.223  1.00  0.71           H  
ATOM   2208 2HB  HIS A 144     -16.379  21.808  -9.158  1.00  0.71           H  
ATOM   2209  HD1 HIS A 144     -13.557  22.975 -11.265  1.00  0.71           H  
ATOM   2210  HD2 HIS A 144     -14.181  20.637  -7.862  1.00  0.71           H  
ATOM   2211  HE1 HIS A 144     -11.348  22.451 -10.410  1.00  0.71           H  
ATOM   2212  N   VAL A 145     -16.390  19.170  -9.972  1.00  0.68           N  
ATOM   2213  CA  VAL A 145     -15.911  17.830  -9.698  1.00  0.68           C  
ATOM   2214  C   VAL A 145     -16.221  16.890 -10.845  1.00  0.68           C  
ATOM   2215  O   VAL A 145     -15.378  16.091 -11.255  1.00  0.68           O  
ATOM   2216  CB  VAL A 145     -16.477  17.299  -8.393  1.00  0.68           C  
ATOM   2217  CG1 VAL A 145     -16.102  15.850  -8.251  1.00  0.68           C  
ATOM   2218  CG2 VAL A 145     -15.904  18.104  -7.241  1.00  0.68           C  
ATOM   2219  H   VAL A 145     -17.103  19.608  -9.408  1.00  0.68           H  
ATOM   2220  HA  VAL A 145     -14.827  17.879  -9.584  1.00  0.68           H  
ATOM   2221  HB  VAL A 145     -17.563  17.375  -8.402  1.00  0.68           H  
ATOM   2222 1HG1 VAL A 145     -16.499  15.461  -7.314  1.00  0.68           H  
ATOM   2223 2HG1 VAL A 145     -16.510  15.279  -9.087  1.00  0.68           H  
ATOM   2224 3HG1 VAL A 145     -15.017  15.772  -8.252  1.00  0.68           H  
ATOM   2225 1HG2 VAL A 145     -16.306  17.722  -6.305  1.00  0.68           H  
ATOM   2226 2HG2 VAL A 145     -14.817  18.017  -7.233  1.00  0.68           H  
ATOM   2227 3HG2 VAL A 145     -16.182  19.152  -7.349  1.00  0.68           H  
ATOM   2228  N   ALA A 146     -17.434  16.986 -11.382  1.00  0.66           N  
ATOM   2229  CA  ALA A 146     -17.816  16.120 -12.482  1.00  0.66           C  
ATOM   2230  C   ALA A 146     -16.885  16.294 -13.675  1.00  0.66           C  
ATOM   2231  O   ALA A 146     -16.507  15.312 -14.323  1.00  0.66           O  
ATOM   2232  CB  ALA A 146     -19.233  16.442 -12.904  1.00  0.66           C  
ATOM   2233  H   ALA A 146     -18.086  17.666 -11.024  1.00  0.66           H  
ATOM   2234  HA  ALA A 146     -17.753  15.086 -12.143  1.00  0.66           H  
ATOM   2235 1HB  ALA A 146     -19.528  15.783 -13.718  1.00  0.66           H  
ATOM   2236 2HB  ALA A 146     -19.907  16.304 -12.061  1.00  0.66           H  
ATOM   2237 3HB  ALA A 146     -19.278  17.481 -13.242  1.00  0.66           H  
ATOM   2238  N   TYR A 147     -16.502  17.544 -13.954  1.00  0.65           N  
ATOM   2239  CA  TYR A 147     -15.620  17.850 -15.066  1.00  0.65           C  
ATOM   2240  C   TYR A 147     -14.246  17.221 -14.844  1.00  0.65           C  
ATOM   2241  O   TYR A 147     -13.722  16.542 -15.731  1.00  0.65           O  
ATOM   2242  CB  TYR A 147     -15.527  19.362 -15.252  1.00  0.65           C  
ATOM   2243  CG  TYR A 147     -14.726  19.819 -16.447  1.00  0.65           C  
ATOM   2244  CD1 TYR A 147     -15.300  19.760 -17.710  1.00  0.65           C  
ATOM   2245  CD2 TYR A 147     -13.457  20.316 -16.296  1.00  0.65           C  
ATOM   2246  CE1 TYR A 147     -14.596  20.198 -18.812  1.00  0.65           C  
ATOM   2247  CE2 TYR A 147     -12.758  20.763 -17.394  1.00  0.65           C  
ATOM   2248  CZ  TYR A 147     -13.318  20.704 -18.648  1.00  0.65           C  
ATOM   2249  OH  TYR A 147     -12.614  21.149 -19.746  1.00  0.65           O  
ATOM   2250  H   TYR A 147     -16.855  18.325 -13.399  1.00  0.65           H  
ATOM   2251  HA  TYR A 147     -16.044  17.417 -15.970  1.00  0.65           H  
ATOM   2252 1HB  TYR A 147     -16.529  19.783 -15.328  1.00  0.65           H  
ATOM   2253 2HB  TYR A 147     -15.072  19.789 -14.360  1.00  0.65           H  
ATOM   2254  HD1 TYR A 147     -16.310  19.369 -17.829  1.00  0.65           H  
ATOM   2255  HD2 TYR A 147     -13.004  20.362 -15.303  1.00  0.65           H  
ATOM   2256  HE1 TYR A 147     -15.047  20.152 -19.803  1.00  0.65           H  
ATOM   2257  HE2 TYR A 147     -11.755  21.159 -17.263  1.00  0.65           H  
ATOM   2258  HH  TYR A 147     -11.772  21.514 -19.460  1.00  0.65           H  
ATOM   2259  N   ASN A 148     -13.677  17.415 -13.644  1.00  0.64           N  
ATOM   2260  CA  ASN A 148     -12.345  16.894 -13.333  1.00  0.64           C  
ATOM   2261  C   ASN A 148     -12.314  15.377 -13.473  1.00  0.64           C  
ATOM   2262  O   ASN A 148     -11.367  14.807 -14.024  1.00  0.64           O  
ATOM   2263  CB  ASN A 148     -11.998  17.200 -11.895  1.00  0.64           C  
ATOM   2264  CG  ASN A 148     -11.710  18.614 -11.552  1.00  0.64           C  
ATOM   2265  OD1 ASN A 148     -11.291  19.482 -12.327  1.00  0.64           O  
ATOM   2266  ND2 ASN A 148     -12.021  18.858 -10.318  1.00  0.64           N  
ATOM   2267  H   ASN A 148     -14.171  17.974 -12.945  1.00  0.64           H  
ATOM   2268  HA  ASN A 148     -11.620  17.327 -14.017  1.00  0.64           H  
ATOM   2269 1HB  ASN A 148     -12.821  16.862 -11.259  1.00  0.64           H  
ATOM   2270 2HB  ASN A 148     -11.127  16.606 -11.619  1.00  0.64           H  
ATOM   2271 1HD2 ASN A 148     -11.959  19.786  -9.921  1.00  0.64           H  
ATOM   2272 2HD2 ASN A 148     -12.420  18.116  -9.778  1.00  0.64           H  
ATOM   2273  N   VAL A 149     -13.382  14.726 -13.019  1.00  0.63           N  
ATOM   2274  CA  VAL A 149     -13.488  13.285 -13.113  1.00  0.63           C  
ATOM   2275  C   VAL A 149     -13.590  12.841 -14.562  1.00  0.63           C  
ATOM   2276  O   VAL A 149     -12.939  11.874 -14.969  1.00  0.63           O  
ATOM   2277  CB  VAL A 149     -14.670  12.775 -12.290  1.00  0.63           C  
ATOM   2278  CG1 VAL A 149     -14.888  11.313 -12.572  1.00  0.63           C  
ATOM   2279  CG2 VAL A 149     -14.354  12.954 -10.795  1.00  0.63           C  
ATOM   2280  H   VAL A 149     -14.136  15.251 -12.567  1.00  0.63           H  
ATOM   2281  HA  VAL A 149     -12.585  12.851 -12.685  1.00  0.63           H  
ATOM   2282  HB  VAL A 149     -15.573  13.330 -12.559  1.00  0.63           H  
ATOM   2283 1HG1 VAL A 149     -15.721  10.937 -11.979  1.00  0.63           H  
ATOM   2284 2HG1 VAL A 149     -15.101  11.162 -13.630  1.00  0.63           H  
ATOM   2285 3HG1 VAL A 149     -13.995  10.785 -12.307  1.00  0.63           H  
ATOM   2286 1HG2 VAL A 149     -15.191  12.588 -10.205  1.00  0.63           H  
ATOM   2287 2HG2 VAL A 149     -13.454  12.384 -10.542  1.00  0.63           H  
ATOM   2288 3HG2 VAL A 149     -14.188  14.005 -10.576  1.00  0.63           H  
ATOM   2289  N   ALA A 150     -14.393  13.546 -15.360  1.00  0.63           N  
ATOM   2290  CA  ALA A 150     -14.500  13.202 -16.765  1.00  0.63           C  
ATOM   2291  C   ALA A 150     -13.130  13.289 -17.440  1.00  0.63           C  
ATOM   2292  O   ALA A 150     -12.781  12.416 -18.239  1.00  0.63           O  
ATOM   2293  CB  ALA A 150     -15.482  14.133 -17.452  1.00  0.63           C  
ATOM   2294  H   ALA A 150     -14.946  14.322 -14.990  1.00  0.63           H  
ATOM   2295  HA  ALA A 150     -14.856  12.175 -16.839  1.00  0.63           H  
ATOM   2296 1HB  ALA A 150     -15.572  13.859 -18.500  1.00  0.63           H  
ATOM   2297 2HB  ALA A 150     -16.454  14.053 -16.966  1.00  0.63           H  
ATOM   2298 3HB  ALA A 150     -15.123  15.157 -17.373  1.00  0.63           H  
ATOM   2299  N   GLN A 151     -12.340  14.314 -17.083  1.00  0.63           N  
ATOM   2300  CA  GLN A 151     -10.992  14.498 -17.622  1.00  0.63           C  
ATOM   2301  C   GLN A 151     -10.048  13.387 -17.187  1.00  0.63           C  
ATOM   2302  O   GLN A 151      -9.222  12.911 -17.976  1.00  0.63           O  
ATOM   2303  CB  GLN A 151     -10.428  15.841 -17.191  1.00  0.63           C  
ATOM   2304  CG  GLN A 151     -11.053  17.031 -17.834  1.00  0.63           C  
ATOM   2305  CD  GLN A 151     -10.531  18.269 -17.220  1.00  0.63           C  
ATOM   2306  OE1 GLN A 151     -10.627  18.442 -16.008  1.00  0.63           O  
ATOM   2307  NE2 GLN A 151      -9.948  19.138 -18.024  1.00  0.63           N  
ATOM   2308  H   GLN A 151     -12.708  15.008 -16.429  1.00  0.63           H  
ATOM   2309  HA  GLN A 151     -11.053  14.482 -18.711  1.00  0.63           H  
ATOM   2310 1HB  GLN A 151     -10.574  15.946 -16.124  1.00  0.63           H  
ATOM   2311 2HB  GLN A 151      -9.355  15.867 -17.381  1.00  0.63           H  
ATOM   2312 1HG  GLN A 151     -10.817  17.037 -18.897  1.00  0.63           H  
ATOM   2313 2HG  GLN A 151     -12.132  16.995 -17.683  1.00  0.63           H  
ATOM   2314 1HE2 GLN A 151      -9.592  20.004 -17.626  1.00  0.63           H  
ATOM   2315 2HE2 GLN A 151      -9.889  18.958 -19.005  1.00  0.63           H  
ATOM   2316  N   LEU A 152     -10.180  12.948 -15.937  1.00  0.63           N  
ATOM   2317  CA  LEU A 152      -9.356  11.861 -15.438  1.00  0.63           C  
ATOM   2318  C   LEU A 152      -9.604  10.641 -16.303  1.00  0.63           C  
ATOM   2319  O   LEU A 152      -8.667  10.047 -16.844  1.00  0.63           O  
ATOM   2320  CB  LEU A 152      -9.748  11.522 -14.005  1.00  0.63           C  
ATOM   2321  CG  LEU A 152      -9.041  10.367 -13.338  1.00  0.63           C  
ATOM   2322  CD1 LEU A 152      -7.586  10.662 -13.146  1.00  0.63           C  
ATOM   2323  CD2 LEU A 152      -9.715  10.131 -12.082  1.00  0.63           C  
ATOM   2324  H   LEU A 152     -10.848  13.403 -15.311  1.00  0.63           H  
ATOM   2325  HA  LEU A 152      -8.307  12.143 -15.497  1.00  0.63           H  
ATOM   2326 1HB  LEU A 152      -9.618  12.402 -13.387  1.00  0.63           H  
ATOM   2327 2HB  LEU A 152     -10.799  11.274 -13.993  1.00  0.63           H  
ATOM   2328  HG  LEU A 152      -9.125   9.480 -13.962  1.00  0.63           H  
ATOM   2329 1HD1 LEU A 152      -7.115   9.831 -12.657  1.00  0.63           H  
ATOM   2330 2HD1 LEU A 152      -7.112  10.839 -14.111  1.00  0.63           H  
ATOM   2331 3HD1 LEU A 152      -7.484  11.533 -12.519  1.00  0.63           H  
ATOM   2332 1HD2 LEU A 152      -9.276   9.287 -11.554  1.00  0.63           H  
ATOM   2333 2HD2 LEU A 152      -9.653  11.017 -11.481  1.00  0.63           H  
ATOM   2334 3HD2 LEU A 152     -10.732   9.932 -12.307  1.00  0.63           H  
ATOM   2335  N   ARG A 153     -10.884  10.298 -16.474  1.00  0.63           N  
ATOM   2336  CA  ARG A 153     -11.248   9.153 -17.288  1.00  0.63           C  
ATOM   2337  C   ARG A 153     -10.751   9.329 -18.716  1.00  0.63           C  
ATOM   2338  O   ARG A 153     -10.148   8.421 -19.287  1.00  0.63           O  
ATOM   2339  CB  ARG A 153     -12.754   8.935 -17.302  1.00  0.63           C  
ATOM   2340  CG  ARG A 153     -13.173   7.707 -18.098  1.00  0.63           C  
ATOM   2341  CD  ARG A 153     -14.647   7.509 -18.141  1.00  0.63           C  
ATOM   2342  NE  ARG A 153     -15.235   7.257 -16.830  1.00  0.63           N  
ATOM   2343  CZ  ARG A 153     -16.551   7.090 -16.605  1.00  0.63           C  
ATOM   2344  NH1 ARG A 153     -17.417   7.131 -17.598  1.00  0.63           N  
ATOM   2345  NH2 ARG A 153     -16.953   6.881 -15.375  1.00  0.63           N  
ATOM   2346  H   ARG A 153     -11.616  10.846 -16.015  1.00  0.63           H  
ATOM   2347  HA  ARG A 153     -10.778   8.269 -16.864  1.00  0.63           H  
ATOM   2348 1HB  ARG A 153     -13.115   8.817 -16.276  1.00  0.63           H  
ATOM   2349 2HB  ARG A 153     -13.250   9.810 -17.726  1.00  0.63           H  
ATOM   2350 1HG  ARG A 153     -12.826   7.825 -19.125  1.00  0.63           H  
ATOM   2351 2HG  ARG A 153     -12.713   6.824 -17.672  1.00  0.63           H  
ATOM   2352 1HD  ARG A 153     -15.112   8.403 -18.554  1.00  0.63           H  
ATOM   2353 2HD  ARG A 153     -14.873   6.657 -18.783  1.00  0.63           H  
ATOM   2354  HE  ARG A 153     -14.629   7.221 -15.994  1.00  0.63           H  
ATOM   2355 1HH1 ARG A 153     -17.096   7.292 -18.542  1.00  0.63           H  
ATOM   2356 2HH1 ARG A 153     -18.401   7.003 -17.413  1.00  0.63           H  
ATOM   2357 1HH2 ARG A 153     -16.239   6.864 -14.629  1.00  0.63           H  
ATOM   2358 2HH2 ARG A 153     -17.927   6.753 -15.163  1.00  0.63           H  
ATOM   2359  N   GLY A 154     -10.955  10.513 -19.290  1.00  0.63           N  
ATOM   2360  CA  GLY A 154     -10.521  10.784 -20.654  1.00  0.63           C  
ATOM   2361  C   GLY A 154      -9.015  10.594 -20.839  1.00  0.63           C  
ATOM   2362  O   GLY A 154      -8.565  10.153 -21.898  1.00  0.63           O  
ATOM   2363  H   GLY A 154     -11.456  11.246 -18.789  1.00  0.63           H  
ATOM   2364 1HA  GLY A 154     -11.061  10.135 -21.340  1.00  0.63           H  
ATOM   2365 2HA  GLY A 154     -10.787  11.813 -20.909  1.00  0.63           H  
ATOM   2366  N   SER A 155      -8.244  10.901 -19.796  1.00  0.63           N  
ATOM   2367  CA  SER A 155      -6.795  10.795 -19.819  1.00  0.63           C  
ATOM   2368  C   SER A 155      -6.263   9.393 -19.493  1.00  0.63           C  
ATOM   2369  O   SER A 155      -5.136   9.055 -19.862  1.00  0.63           O  
ATOM   2370  CB  SER A 155      -6.242  11.751 -18.805  1.00  0.63           C  
ATOM   2371  OG  SER A 155      -6.635  13.063 -19.092  1.00  0.63           O  
ATOM   2372  H   SER A 155      -8.684  11.292 -18.963  1.00  0.63           H  
ATOM   2373  HA  SER A 155      -6.449  11.073 -20.815  1.00  0.63           H  
ATOM   2374 1HB  SER A 155      -6.580  11.470 -17.804  1.00  0.63           H  
ATOM   2375 2HB  SER A 155      -5.166  11.682 -18.828  1.00  0.63           H  
ATOM   2376  HG  SER A 155      -7.583  13.120 -18.804  1.00  0.63           H  
ATOM   2377  N   LEU A 156      -7.043   8.591 -18.761  1.00  0.63           N  
ATOM   2378  CA  LEU A 156      -6.599   7.249 -18.381  1.00  0.63           C  
ATOM   2379  C   LEU A 156      -7.208   6.120 -19.223  1.00  0.63           C  
ATOM   2380  O   LEU A 156      -6.650   5.024 -19.279  1.00  0.63           O  
ATOM   2381  CB  LEU A 156      -6.872   6.989 -16.902  1.00  0.63           C  
ATOM   2382  CG  LEU A 156      -6.172   7.936 -15.920  1.00  0.63           C  
ATOM   2383  CD1 LEU A 156      -6.571   7.553 -14.552  1.00  0.63           C  
ATOM   2384  CD2 LEU A 156      -4.655   7.879 -16.077  1.00  0.63           C  
ATOM   2385  H   LEU A 156      -7.945   8.939 -18.433  1.00  0.63           H  
ATOM   2386  HA  LEU A 156      -5.525   7.213 -18.524  1.00  0.63           H  
ATOM   2387 1HB  LEU A 156      -7.946   7.087 -16.737  1.00  0.63           H  
ATOM   2388 2HB  LEU A 156      -6.578   5.974 -16.665  1.00  0.63           H  
ATOM   2389  HG  LEU A 156      -6.507   8.957 -16.103  1.00  0.63           H  
ATOM   2390 1HD1 LEU A 156      -6.094   8.218 -13.858  1.00  0.63           H  
ATOM   2391 2HD1 LEU A 156      -7.650   7.625 -14.456  1.00  0.63           H  
ATOM   2392 3HD1 LEU A 156      -6.256   6.533 -14.351  1.00  0.63           H  
ATOM   2393 1HD2 LEU A 156      -4.200   8.563 -15.374  1.00  0.63           H  
ATOM   2394 2HD2 LEU A 156      -4.300   6.877 -15.876  1.00  0.63           H  
ATOM   2395 3HD2 LEU A 156      -4.379   8.171 -17.094  1.00  0.63           H  
ATOM   2396  N   ASP A 157      -8.367   6.351 -19.833  1.00  0.63           N  
ATOM   2397  CA  ASP A 157      -9.031   5.316 -20.618  1.00  0.63           C  
ATOM   2398  C   ASP A 157      -8.074   4.786 -21.670  1.00  0.63           C  
ATOM   2399  O   ASP A 157      -7.434   5.546 -22.382  1.00  0.63           O  
ATOM   2400  CB  ASP A 157     -10.308   5.862 -21.283  1.00  0.63           C  
ATOM   2401  CG  ASP A 157     -11.164   4.787 -21.989  1.00  0.63           C  
ATOM   2402  OD1 ASP A 157     -11.924   4.118 -21.315  1.00  0.63           O  
ATOM   2403  OD2 ASP A 157     -11.068   4.666 -23.189  1.00  0.63           O  
ATOM   2404  H   ASP A 157      -8.821   7.255 -19.741  1.00  0.63           H  
ATOM   2405  HA  ASP A 157      -9.305   4.495 -19.955  1.00  0.63           H  
ATOM   2406 1HB  ASP A 157     -10.922   6.346 -20.527  1.00  0.63           H  
ATOM   2407 2HB  ASP A 157     -10.033   6.631 -22.009  1.00  0.63           H  
ATOM   2408  N   GLY A 158      -7.970   3.475 -21.778  1.00  0.64           N  
ATOM   2409  CA  GLY A 158      -7.047   2.875 -22.731  1.00  0.64           C  
ATOM   2410  C   GLY A 158      -5.779   2.367 -22.046  1.00  0.64           C  
ATOM   2411  O   GLY A 158      -5.019   1.602 -22.645  1.00  0.64           O  
ATOM   2412  H   GLY A 158      -8.531   2.880 -21.183  1.00  0.64           H  
ATOM   2413 1HA  GLY A 158      -7.545   2.049 -23.238  1.00  0.64           H  
ATOM   2414 2HA  GLY A 158      -6.785   3.606 -23.493  1.00  0.64           H  
ATOM   2415  N   LEU A 159      -5.559   2.779 -20.799  1.00  0.65           N  
ATOM   2416  CA  LEU A 159      -4.431   2.299 -20.011  1.00  0.65           C  
ATOM   2417  C   LEU A 159      -4.904   1.081 -19.224  1.00  0.65           C  
ATOM   2418  O   LEU A 159      -6.075   1.018 -18.838  1.00  0.65           O  
ATOM   2419  CB  LEU A 159      -3.952   3.357 -19.014  1.00  0.65           C  
ATOM   2420  CG  LEU A 159      -3.440   4.673 -19.530  1.00  0.65           C  
ATOM   2421  CD1 LEU A 159      -3.105   5.506 -18.338  1.00  0.65           C  
ATOM   2422  CD2 LEU A 159      -2.237   4.469 -20.414  1.00  0.65           C  
ATOM   2423  H   LEU A 159      -6.188   3.457 -20.367  1.00  0.65           H  
ATOM   2424  HA  LEU A 159      -3.614   2.006 -20.670  1.00  0.65           H  
ATOM   2425 1HB  LEU A 159      -4.791   3.588 -18.368  1.00  0.65           H  
ATOM   2426 2HB  LEU A 159      -3.188   2.934 -18.402  1.00  0.65           H  
ATOM   2427  HG  LEU A 159      -4.225   5.178 -20.088  1.00  0.65           H  
ATOM   2428 1HD1 LEU A 159      -2.762   6.477 -18.658  1.00  0.65           H  
ATOM   2429 2HD1 LEU A 159      -3.996   5.608 -17.746  1.00  0.65           H  
ATOM   2430 3HD1 LEU A 159      -2.331   5.013 -17.750  1.00  0.65           H  
ATOM   2431 1HD2 LEU A 159      -1.875   5.438 -20.765  1.00  0.65           H  
ATOM   2432 2HD2 LEU A 159      -1.452   3.968 -19.855  1.00  0.65           H  
ATOM   2433 3HD2 LEU A 159      -2.528   3.853 -21.262  1.00  0.65           H  
ATOM   2434  N   SER A 160      -4.026   0.106 -18.980  1.00  0.66           N  
ATOM   2435  CA  SER A 160      -4.425  -1.029 -18.155  1.00  0.66           C  
ATOM   2436  C   SER A 160      -4.348  -0.645 -16.695  1.00  0.66           C  
ATOM   2437  O   SER A 160      -3.780   0.392 -16.354  1.00  0.66           O  
ATOM   2438  CB  SER A 160      -3.524  -2.219 -18.376  1.00  0.66           C  
ATOM   2439  OG  SER A 160      -2.243  -1.957 -17.867  1.00  0.66           O  
ATOM   2440  H   SER A 160      -3.055   0.145 -19.326  1.00  0.66           H  
ATOM   2441  HA  SER A 160      -5.454  -1.301 -18.396  1.00  0.66           H  
ATOM   2442 1HB  SER A 160      -3.944  -3.094 -17.885  1.00  0.66           H  
ATOM   2443 2HB  SER A 160      -3.456  -2.436 -19.440  1.00  0.66           H  
ATOM   2444  HG  SER A 160      -1.830  -1.339 -18.516  1.00  0.66           H  
ATOM   2445  N   ALA A 161      -4.865  -1.493 -15.816  1.00  0.66           N  
ATOM   2446  CA  ALA A 161      -4.770  -1.219 -14.388  1.00  0.66           C  
ATOM   2447  C   ALA A 161      -3.299  -1.073 -13.958  1.00  0.66           C  
ATOM   2448  O   ALA A 161      -2.946  -0.193 -13.163  1.00  0.66           O  
ATOM   2449  CB  ALA A 161      -5.445  -2.353 -13.634  1.00  0.66           C  
ATOM   2450  H   ALA A 161      -5.330  -2.330 -16.140  1.00  0.66           H  
ATOM   2451  HA  ALA A 161      -5.281  -0.278 -14.183  1.00  0.66           H  
ATOM   2452 1HB  ALA A 161      -5.420  -2.179 -12.581  1.00  0.66           H  
ATOM   2453 2HB  ALA A 161      -6.486  -2.425 -13.952  1.00  0.66           H  
ATOM   2454 3HB  ALA A 161      -4.929  -3.288 -13.853  1.00  0.66           H  
ATOM   2455  N   ASP A 162      -2.436  -1.904 -14.558  1.00  0.67           N  
ATOM   2456  CA  ASP A 162      -1.003  -1.900 -14.282  1.00  0.67           C  
ATOM   2457  C   ASP A 162      -0.333  -0.632 -14.800  1.00  0.67           C  
ATOM   2458  O   ASP A 162       0.667  -0.180 -14.242  1.00  0.67           O  
ATOM   2459  CB  ASP A 162      -0.338  -3.130 -14.887  1.00  0.67           C  
ATOM   2460  CG  ASP A 162      -0.711  -4.411 -14.145  1.00  0.67           C  
ATOM   2461  OD1 ASP A 162      -1.279  -4.316 -13.079  1.00  0.67           O  
ATOM   2462  OD2 ASP A 162      -0.428  -5.472 -14.646  1.00  0.67           O  
ATOM   2463  H   ASP A 162      -2.794  -2.571 -15.226  1.00  0.67           H  
ATOM   2464  HA  ASP A 162      -0.865  -1.936 -13.201  1.00  0.67           H  
ATOM   2465 1HB  ASP A 162      -0.634  -3.223 -15.936  1.00  0.67           H  
ATOM   2466 2HB  ASP A 162       0.743  -3.009 -14.862  1.00  0.67           H  
ATOM   2467  N   ASP A 163      -0.894  -0.038 -15.854  1.00  0.67           N  
ATOM   2468  CA  ASP A 163      -0.324   1.204 -16.365  1.00  0.67           C  
ATOM   2469  C   ASP A 163      -0.804   2.377 -15.518  1.00  0.67           C  
ATOM   2470  O   ASP A 163      -0.024   3.259 -15.188  1.00  0.67           O  
ATOM   2471  CB  ASP A 163      -0.766   1.454 -17.796  1.00  0.67           C  
ATOM   2472  CG  ASP A 163      -0.250   0.496 -18.829  1.00  0.67           C  
ATOM   2473  OD1 ASP A 163       0.939   0.339 -18.963  1.00  0.67           O  
ATOM   2474  OD2 ASP A 163      -1.094  -0.112 -19.488  1.00  0.67           O  
ATOM   2475  H   ASP A 163      -1.682  -0.486 -16.326  1.00  0.67           H  
ATOM   2476  HA  ASP A 163       0.764   1.149 -16.314  1.00  0.67           H  
ATOM   2477 1HB  ASP A 163      -1.832   1.344 -17.797  1.00  0.67           H  
ATOM   2478 2HB  ASP A 163      -0.569   2.459 -18.081  1.00  0.67           H  
ATOM   2479  N   ILE A 164      -2.055   2.336 -15.057  1.00  0.66           N  
ATOM   2480  CA  ILE A 164      -2.599   3.403 -14.210  1.00  0.66           C  
ATOM   2481  C   ILE A 164      -1.804   3.495 -12.914  1.00  0.66           C  
ATOM   2482  O   ILE A 164      -1.510   4.586 -12.429  1.00  0.66           O  
ATOM   2483  CB  ILE A 164      -4.103   3.249 -13.965  1.00  0.66           C  
ATOM   2484  CG1 ILE A 164      -4.820   3.526 -15.314  1.00  0.66           C  
ATOM   2485  CG2 ILE A 164      -4.567   4.227 -12.878  1.00  0.66           C  
ATOM   2486  CD1 ILE A 164      -6.281   3.177 -15.376  1.00  0.66           C  
ATOM   2487  H   ILE A 164      -2.661   1.567 -15.346  1.00  0.66           H  
ATOM   2488  HA  ILE A 164      -2.476   4.347 -14.736  1.00  0.66           H  
ATOM   2489  HB  ILE A 164      -4.325   2.222 -13.668  1.00  0.66           H  
ATOM   2490 1HG1 ILE A 164      -4.715   4.576 -15.539  1.00  0.66           H  
ATOM   2491 2HG1 ILE A 164      -4.308   2.954 -16.085  1.00  0.66           H  
ATOM   2492 1HG2 ILE A 164      -5.641   4.117 -12.724  1.00  0.66           H  
ATOM   2493 2HG2 ILE A 164      -4.043   4.007 -11.950  1.00  0.66           H  
ATOM   2494 3HG2 ILE A 164      -4.345   5.251 -13.186  1.00  0.66           H  
ATOM   2495 1HD1 ILE A 164      -6.664   3.412 -16.374  1.00  0.66           H  
ATOM   2496 2HD1 ILE A 164      -6.401   2.110 -15.191  1.00  0.66           H  
ATOM   2497 3HD1 ILE A 164      -6.833   3.747 -14.631  1.00  0.66           H  
ATOM   2498  N   ALA A 165      -1.409   2.346 -12.378  1.00  0.64           N  
ATOM   2499  CA  ALA A 165      -0.599   2.266 -11.165  1.00  0.64           C  
ATOM   2500  C   ALA A 165       0.725   3.040 -11.288  1.00  0.64           C  
ATOM   2501  O   ALA A 165       1.352   3.362 -10.280  1.00  0.64           O  
ATOM   2502  CB  ALA A 165      -0.272   0.816 -10.859  1.00  0.64           C  
ATOM   2503  H   ALA A 165      -1.719   1.474 -12.813  1.00  0.64           H  
ATOM   2504  HA  ALA A 165      -1.172   2.702 -10.348  1.00  0.64           H  
ATOM   2505 1HB  ALA A 165       0.308   0.762  -9.941  1.00  0.64           H  
ATOM   2506 2HB  ALA A 165      -1.184   0.239 -10.747  1.00  0.64           H  
ATOM   2507 3HB  ALA A 165       0.309   0.401 -11.685  1.00  0.64           H  
ATOM   2508  N   LYS A 166       1.183   3.275 -12.521  1.00  0.62           N  
ATOM   2509  CA  LYS A 166       2.424   3.970 -12.817  1.00  0.62           C  
ATOM   2510  C   LYS A 166       2.179   5.424 -13.210  1.00  0.62           C  
ATOM   2511  O   LYS A 166       3.073   6.065 -13.751  1.00  0.62           O  
ATOM   2512  CB  LYS A 166       3.145   3.296 -13.968  1.00  0.62           C  
ATOM   2513  CG  LYS A 166       3.613   1.888 -13.722  1.00  0.62           C  
ATOM   2514  CD  LYS A 166       4.293   1.339 -14.974  1.00  0.62           C  
ATOM   2515  CE  LYS A 166       4.756  -0.094 -14.785  1.00  0.62           C  
ATOM   2516  NZ  LYS A 166       5.382  -0.639 -16.027  1.00  0.62           N  
ATOM   2517  H   LYS A 166       0.624   3.005 -13.327  1.00  0.62           H  
ATOM   2518  HA  LYS A 166       3.053   3.957 -11.928  1.00  0.62           H  
ATOM   2519 1HB  LYS A 166       2.456   3.236 -14.798  1.00  0.62           H  
ATOM   2520 2HB  LYS A 166       3.995   3.902 -14.279  1.00  0.62           H  
ATOM   2521 1HG  LYS A 166       4.306   1.866 -12.884  1.00  0.62           H  
ATOM   2522 2HG  LYS A 166       2.752   1.261 -13.482  1.00  0.62           H  
ATOM   2523 1HD  LYS A 166       3.582   1.373 -15.806  1.00  0.62           H  
ATOM   2524 2HD  LYS A 166       5.150   1.964 -15.230  1.00  0.62           H  
ATOM   2525 1HE  LYS A 166       5.482  -0.134 -13.975  1.00  0.62           H  
ATOM   2526 2HE  LYS A 166       3.895  -0.713 -14.521  1.00  0.62           H  
ATOM   2527 1HZ  LYS A 166       5.675  -1.593 -15.868  1.00  0.62           H  
ATOM   2528 2HZ  LYS A 166       4.704  -0.613 -16.782  1.00  0.62           H  
ATOM   2529 3HZ  LYS A 166       6.185  -0.078 -16.278  1.00  0.62           H  
ATOM   2530  N   VAL A 167       0.969   5.932 -13.002  1.00  0.61           N  
ATOM   2531  CA  VAL A 167       0.654   7.312 -13.356  1.00  0.61           C  
ATOM   2532  C   VAL A 167       0.378   8.152 -12.123  1.00  0.61           C  
ATOM   2533  O   VAL A 167      -0.355   7.732 -11.235  1.00  0.61           O  
ATOM   2534  CB  VAL A 167      -0.607   7.382 -14.253  1.00  0.61           C  
ATOM   2535  CG1 VAL A 167      -0.946   8.809 -14.572  1.00  0.61           C  
ATOM   2536  CG2 VAL A 167      -0.387   6.607 -15.527  1.00  0.61           C  
ATOM   2537  H   VAL A 167       0.233   5.355 -12.595  1.00  0.61           H  
ATOM   2538  HA  VAL A 167       1.500   7.746 -13.890  1.00  0.61           H  
ATOM   2539  HB  VAL A 167      -1.453   6.951 -13.713  1.00  0.61           H  
ATOM   2540 1HG1 VAL A 167      -1.832   8.845 -15.190  1.00  0.61           H  
ATOM   2541 2HG1 VAL A 167      -1.133   9.350 -13.661  1.00  0.61           H  
ATOM   2542 3HG1 VAL A 167      -0.118   9.261 -15.093  1.00  0.61           H  
ATOM   2543 1HG2 VAL A 167      -1.286   6.650 -16.137  1.00  0.61           H  
ATOM   2544 2HG2 VAL A 167       0.436   7.014 -16.077  1.00  0.61           H  
ATOM   2545 3HG2 VAL A 167      -0.172   5.592 -15.279  1.00  0.61           H  
ATOM   2546  N   VAL A 168       0.977   9.332 -12.068  1.00  0.60           N  
ATOM   2547  CA  VAL A 168       0.716  10.298 -11.013  1.00  0.60           C  
ATOM   2548  C   VAL A 168      -0.322  11.265 -11.549  1.00  0.60           C  
ATOM   2549  O   VAL A 168      -0.245  11.648 -12.712  1.00  0.60           O  
ATOM   2550  CB  VAL A 168       1.995  11.037 -10.594  1.00  0.60           C  
ATOM   2551  CG1 VAL A 168       1.681  12.118  -9.633  1.00  0.60           C  
ATOM   2552  CG2 VAL A 168       2.928  10.071  -9.969  1.00  0.60           C  
ATOM   2553  H   VAL A 168       1.604   9.608 -12.826  1.00  0.60           H  
ATOM   2554  HA  VAL A 168       0.303   9.787 -10.143  1.00  0.60           H  
ATOM   2555  HB  VAL A 168       2.452  11.474 -11.463  1.00  0.60           H  
ATOM   2556 1HG1 VAL A 168       2.591  12.627  -9.356  1.00  0.60           H  
ATOM   2557 2HG1 VAL A 168       0.999  12.835 -10.081  1.00  0.60           H  
ATOM   2558 3HG1 VAL A 168       1.219  11.683  -8.758  1.00  0.60           H  
ATOM   2559 1HG2 VAL A 168       3.809  10.596  -9.672  1.00  0.60           H  
ATOM   2560 2HG2 VAL A 168       2.469   9.627  -9.111  1.00  0.60           H  
ATOM   2561 3HG2 VAL A 168       3.170   9.293 -10.682  1.00  0.60           H  
ATOM   2562  N   ILE A 169      -1.317  11.594 -10.749  1.00  0.60           N  
ATOM   2563  CA  ILE A 169      -2.353  12.517 -11.188  1.00  0.60           C  
ATOM   2564  C   ILE A 169      -2.150  13.863 -10.518  1.00  0.60           C  
ATOM   2565  O   ILE A 169      -1.837  13.909  -9.329  1.00  0.60           O  
ATOM   2566  CB  ILE A 169      -3.760  12.005 -10.835  1.00  0.60           C  
ATOM   2567  CG1 ILE A 169      -3.993  10.587 -11.401  1.00  0.60           C  
ATOM   2568  CG2 ILE A 169      -4.808  12.954 -11.390  1.00  0.60           C  
ATOM   2569  CD1 ILE A 169      -3.887  10.496 -12.890  1.00  0.60           C  
ATOM   2570  H   ILE A 169      -1.331  11.227  -9.796  1.00  0.60           H  
ATOM   2571  HA  ILE A 169      -2.285  12.655 -12.266  1.00  0.60           H  
ATOM   2572  HB  ILE A 169      -3.862  11.950  -9.765  1.00  0.60           H  
ATOM   2573 1HG1 ILE A 169      -3.253   9.916 -10.967  1.00  0.60           H  
ATOM   2574 2HG1 ILE A 169      -4.986  10.246 -11.102  1.00  0.60           H  
ATOM   2575 1HG2 ILE A 169      -5.790  12.589 -11.137  1.00  0.60           H  
ATOM   2576 2HG2 ILE A 169      -4.683  13.949 -10.971  1.00  0.60           H  
ATOM   2577 3HG2 ILE A 169      -4.710  13.008 -12.477  1.00  0.60           H  
ATOM   2578 1HD1 ILE A 169      -4.054   9.468 -13.197  1.00  0.60           H  
ATOM   2579 2HD1 ILE A 169      -4.629  11.143 -13.356  1.00  0.60           H  
ATOM   2580 3HD1 ILE A 169      -2.900  10.810 -13.193  1.00  0.60           H  
ATOM   2581  N   ALA A 170      -2.243  14.944 -11.277  1.00  0.60           N  
ATOM   2582  CA  ALA A 170      -2.138  16.258 -10.670  1.00  0.60           C  
ATOM   2583  C   ALA A 170      -3.408  17.066 -10.912  1.00  0.60           C  
ATOM   2584  O   ALA A 170      -3.959  17.062 -12.013  1.00  0.60           O  
ATOM   2585  CB  ALA A 170      -0.941  17.011 -11.218  1.00  0.60           C  
ATOM   2586  H   ALA A 170      -2.443  14.846 -12.270  1.00  0.60           H  
ATOM   2587  HA  ALA A 170      -2.018  16.132  -9.601  1.00  0.60           H  
ATOM   2588 1HB  ALA A 170      -0.887  17.984 -10.734  1.00  0.60           H  
ATOM   2589 2HB  ALA A 170      -0.044  16.445 -11.015  1.00  0.60           H  
ATOM   2590 3HB  ALA A 170      -1.048  17.147 -12.284  1.00  0.60           H  
ATOM   2591  N   TYR A 171      -3.840  17.790  -9.892  1.00  0.62           N  
ATOM   2592  CA  TYR A 171      -4.963  18.713 -10.000  1.00  0.62           C  
ATOM   2593  C   TYR A 171      -4.457  20.149 -10.046  1.00  0.62           C  
ATOM   2594  O   TYR A 171      -3.878  20.646  -9.078  1.00  0.62           O  
ATOM   2595  CB  TYR A 171      -5.957  18.470  -8.858  1.00  0.62           C  
ATOM   2596  CG  TYR A 171      -7.024  19.522  -8.775  1.00  0.62           C  
ATOM   2597  CD1 TYR A 171      -7.661  20.002  -9.913  1.00  0.62           C  
ATOM   2598  CD2 TYR A 171      -7.346  20.028  -7.526  1.00  0.62           C  
ATOM   2599  CE1 TYR A 171      -8.591  21.008  -9.783  1.00  0.62           C  
ATOM   2600  CE2 TYR A 171      -8.266  21.025  -7.396  1.00  0.62           C  
ATOM   2601  CZ  TYR A 171      -8.878  21.526  -8.503  1.00  0.62           C  
ATOM   2602  OH  TYR A 171      -9.779  22.540  -8.346  1.00  0.62           O  
ATOM   2603  H   TYR A 171      -3.355  17.703  -9.002  1.00  0.62           H  
ATOM   2604  HA  TYR A 171      -5.483  18.524 -10.940  1.00  0.62           H  
ATOM   2605 1HB  TYR A 171      -6.441  17.500  -8.990  1.00  0.62           H  
ATOM   2606 2HB  TYR A 171      -5.422  18.445  -7.905  1.00  0.62           H  
ATOM   2607  HD1 TYR A 171      -7.414  19.602 -10.901  1.00  0.62           H  
ATOM   2608  HD2 TYR A 171      -6.850  19.631  -6.642  1.00  0.62           H  
ATOM   2609  HE1 TYR A 171      -9.086  21.405 -10.668  1.00  0.62           H  
ATOM   2610  HE2 TYR A 171      -8.507  21.429  -6.413  1.00  0.62           H  
ATOM   2611  HH  TYR A 171     -10.095  22.542  -7.441  1.00  0.62           H  
ATOM   2612  N   GLU A 172      -4.664  20.794 -11.191  1.00  0.65           N  
ATOM   2613  CA  GLU A 172      -4.162  22.131 -11.464  1.00  0.65           C  
ATOM   2614  C   GLU A 172      -5.176  23.042 -12.155  1.00  0.65           C  
ATOM   2615  O   GLU A 172      -5.102  23.222 -13.374  1.00  0.65           O  
ATOM   2616  CB  GLU A 172      -2.900  22.069 -12.309  1.00  0.65           C  
ATOM   2617  CG  GLU A 172      -1.782  21.419 -11.609  1.00  0.65           C  
ATOM   2618  CD  GLU A 172      -0.441  21.547 -12.257  1.00  0.65           C  
ATOM   2619  OE1 GLU A 172       0.373  22.323 -11.747  1.00  0.65           O  
ATOM   2620  OE2 GLU A 172      -0.203  20.873 -13.228  1.00  0.65           O  
ATOM   2621  H   GLU A 172      -5.181  20.318 -11.924  1.00  0.65           H  
ATOM   2622  HA  GLU A 172      -3.863  22.568 -10.519  1.00  0.65           H  
ATOM   2623 1HB  GLU A 172      -3.097  21.537 -13.243  1.00  0.65           H  
ATOM   2624 2HB  GLU A 172      -2.581  23.060 -12.546  1.00  0.65           H  
ATOM   2625 1HG  GLU A 172      -1.777  21.851 -10.656  1.00  0.65           H  
ATOM   2626 2HG  GLU A 172      -2.005  20.358 -11.498  1.00  0.65           H  
ATOM   2627  N   PRO A 173      -6.133  23.619 -11.423  1.00  0.69           N  
ATOM   2628  CA  PRO A 173      -7.224  24.388 -11.966  1.00  0.69           C  
ATOM   2629  C   PRO A 173      -6.643  25.626 -12.626  1.00  0.69           C  
ATOM   2630  O   PRO A 173      -5.652  26.176 -12.148  1.00  0.69           O  
ATOM   2631  CB  PRO A 173      -8.071  24.673 -10.738  1.00  0.69           C  
ATOM   2632  CG  PRO A 173      -7.147  24.576  -9.563  1.00  0.69           C  
ATOM   2633  CD  PRO A 173      -6.066  23.596  -9.957  1.00  0.69           C  
ATOM   2634  HA  PRO A 173      -7.774  23.775 -12.689  1.00  0.69           H  
ATOM   2635 1HB  PRO A 173      -8.447  25.662 -10.853  1.00  0.69           H  
ATOM   2636 2HB  PRO A 173      -8.928  23.989 -10.690  1.00  0.69           H  
ATOM   2637 1HG  PRO A 173      -6.780  25.555  -9.317  1.00  0.69           H  
ATOM   2638 2HG  PRO A 173      -7.707  24.235  -8.686  1.00  0.69           H  
ATOM   2639 1HD  PRO A 173      -5.118  24.014  -9.596  1.00  0.69           H  
ATOM   2640 2HD  PRO A 173      -6.247  22.598  -9.562  1.00  0.69           H  
ATOM   2641  N   VAL A 174      -7.270  26.116 -13.684  1.00  0.74           N  
ATOM   2642  CA  VAL A 174      -6.705  27.238 -14.430  1.00  0.74           C  
ATOM   2643  C   VAL A 174      -6.574  28.516 -13.620  1.00  0.74           C  
ATOM   2644  O   VAL A 174      -5.599  29.265 -13.751  1.00  0.74           O  
ATOM   2645  CB  VAL A 174      -7.517  27.486 -15.695  1.00  0.74           C  
ATOM   2646  CG1 VAL A 174      -7.057  28.755 -16.363  1.00  0.74           C  
ATOM   2647  CG2 VAL A 174      -7.362  26.287 -16.625  1.00  0.74           C  
ATOM   2648  H   VAL A 174      -8.146  25.716 -14.019  1.00  0.74           H  
ATOM   2649  HA  VAL A 174      -5.708  26.945 -14.750  1.00  0.74           H  
ATOM   2650  HB  VAL A 174      -8.556  27.625 -15.431  1.00  0.74           H  
ATOM   2651 1HG1 VAL A 174      -7.652  28.927 -17.260  1.00  0.74           H  
ATOM   2652 2HG1 VAL A 174      -7.182  29.593 -15.679  1.00  0.74           H  
ATOM   2653 3HG1 VAL A 174      -6.007  28.660 -16.636  1.00  0.74           H  
ATOM   2654 1HG2 VAL A 174      -7.947  26.445 -17.530  1.00  0.74           H  
ATOM   2655 2HG2 VAL A 174      -6.316  26.172 -16.884  1.00  0.74           H  
ATOM   2656 3HG2 VAL A 174      -7.708  25.389 -16.121  1.00  0.74           H  
ATOM   2657  N   TRP A 175      -7.565  28.808 -12.797  1.00  0.81           N  
ATOM   2658  CA  TRP A 175      -7.522  30.020 -11.996  1.00  0.81           C  
ATOM   2659  C   TRP A 175      -6.401  29.990 -10.963  1.00  0.81           C  
ATOM   2660  O   TRP A 175      -6.041  31.018 -10.409  1.00  0.81           O  
ATOM   2661  CB  TRP A 175      -8.855  30.238 -11.309  1.00  0.81           C  
ATOM   2662  CG  TRP A 175      -9.237  29.166 -10.371  1.00  0.81           C  
ATOM   2663  CD1 TRP A 175      -8.922  29.058  -9.051  1.00  0.81           C  
ATOM   2664  CD2 TRP A 175      -9.997  28.011 -10.694  1.00  0.81           C  
ATOM   2665  NE1 TRP A 175      -9.473  27.926  -8.526  1.00  0.81           N  
ATOM   2666  CE2 TRP A 175     -10.135  27.269  -9.516  1.00  0.81           C  
ATOM   2667  CE3 TRP A 175     -10.565  27.544 -11.872  1.00  0.81           C  
ATOM   2668  CZ2 TRP A 175     -10.831  26.082  -9.488  1.00  0.81           C  
ATOM   2669  CZ3 TRP A 175     -11.247  26.363 -11.850  1.00  0.81           C  
ATOM   2670  CH2 TRP A 175     -11.377  25.651 -10.694  1.00  0.81           C  
ATOM   2671  H   TRP A 175      -8.347  28.176 -12.717  1.00  0.81           H  
ATOM   2672  HA  TRP A 175      -7.344  30.864 -12.664  1.00  0.81           H  
ATOM   2673 1HB  TRP A 175      -8.831  31.181 -10.765  1.00  0.81           H  
ATOM   2674 2HB  TRP A 175      -9.628  30.320 -12.063  1.00  0.81           H  
ATOM   2675  HD1 TRP A 175      -8.329  29.771  -8.502  1.00  0.81           H  
ATOM   2676  HE1 TRP A 175      -9.395  27.620  -7.572  1.00  0.81           H  
ATOM   2677  HE3 TRP A 175     -10.462  28.106 -12.800  1.00  0.81           H  
ATOM   2678  HZ2 TRP A 175     -10.947  25.487  -8.580  1.00  0.81           H  
ATOM   2679  HZ3 TRP A 175     -11.693  26.000 -12.783  1.00  0.81           H  
ATOM   2680  HH2 TRP A 175     -11.925  24.728 -10.730  1.00  0.81           H  
ATOM   2681  N   ALA A 176      -5.833  28.817 -10.677  1.00  0.89           N  
ATOM   2682  CA  ALA A 176      -4.740  28.752  -9.726  1.00  0.89           C  
ATOM   2683  C   ALA A 176      -3.407  28.923 -10.449  1.00  0.89           C  
ATOM   2684  O   ALA A 176      -2.340  28.784  -9.848  1.00  0.89           O  
ATOM   2685  CB  ALA A 176      -4.772  27.463  -8.945  1.00  0.89           C  
ATOM   2686  H   ALA A 176      -6.105  27.960 -11.154  1.00  0.89           H  
ATOM   2687  HA  ALA A 176      -4.850  29.578  -9.037  1.00  0.89           H  
ATOM   2688 1HB  ALA A 176      -3.956  27.456  -8.227  1.00  0.89           H  
ATOM   2689 2HB  ALA A 176      -5.720  27.389  -8.417  1.00  0.89           H  
ATOM   2690 3HB  ALA A 176      -4.661  26.627  -9.635  1.00  0.89           H  
ATOM   2691  N   ILE A 177      -3.463  29.120 -11.763  1.00  0.98           N  
ATOM   2692  CA  ILE A 177      -2.280  29.269 -12.581  1.00  0.98           C  
ATOM   2693  C   ILE A 177      -2.168  30.698 -13.116  1.00  0.98           C  
ATOM   2694  O   ILE A 177      -1.121  31.337 -12.997  1.00  0.98           O  
ATOM   2695  CB  ILE A 177      -2.337  28.262 -13.739  1.00  0.98           C  
ATOM   2696  CG1 ILE A 177      -2.356  26.846 -13.170  1.00  0.98           C  
ATOM   2697  CG2 ILE A 177      -1.150  28.441 -14.680  1.00  0.98           C  
ATOM   2698  CD1 ILE A 177      -2.639  25.819 -14.193  1.00  0.98           C  
ATOM   2699  H   ILE A 177      -4.362  29.195 -12.227  1.00  0.98           H  
ATOM   2700  HA  ILE A 177      -1.402  29.059 -11.974  1.00  0.98           H  
ATOM   2701  HB  ILE A 177      -3.258  28.406 -14.299  1.00  0.98           H  
ATOM   2702 1HG1 ILE A 177      -1.396  26.633 -12.720  1.00  0.98           H  
ATOM   2703 2HG1 ILE A 177      -3.128  26.772 -12.404  1.00  0.98           H  
ATOM   2704 1HG2 ILE A 177      -1.213  27.719 -15.495  1.00  0.98           H  
ATOM   2705 2HG2 ILE A 177      -1.159  29.448 -15.094  1.00  0.98           H  
ATOM   2706 3HG2 ILE A 177      -0.224  28.285 -14.132  1.00  0.98           H  
ATOM   2707 1HD1 ILE A 177      -2.643  24.847 -13.745  1.00  0.98           H  
ATOM   2708 2HD1 ILE A 177      -3.610  26.009 -14.634  1.00  0.98           H  
ATOM   2709 3HD1 ILE A 177      -1.874  25.861 -14.958  1.00  0.98           H  
ATOM   2710  N   GLY A 178      -3.248  31.184 -13.736  1.00  1.06           N  
ATOM   2711  CA  GLY A 178      -3.258  32.515 -14.355  1.00  1.06           C  
ATOM   2712  C   GLY A 178      -3.797  33.664 -13.477  1.00  1.06           C  
ATOM   2713  O   GLY A 178      -3.910  34.798 -13.949  1.00  1.06           O  
ATOM   2714  H   GLY A 178      -4.084  30.601 -13.786  1.00  1.06           H  
ATOM   2715 1HA  GLY A 178      -2.245  32.760 -14.672  1.00  1.06           H  
ATOM   2716 2HA  GLY A 178      -3.853  32.463 -15.265  1.00  1.06           H  
ATOM   2717  N   THR A 179      -4.152  33.375 -12.230  1.00  1.11           N  
ATOM   2718  CA  THR A 179      -4.744  34.360 -11.319  1.00  1.11           C  
ATOM   2719  C   THR A 179      -4.134  34.281  -9.917  1.00  1.11           C  
ATOM   2720  O   THR A 179      -3.773  33.205  -9.452  1.00  1.11           O  
ATOM   2721  CB  THR A 179      -6.287  34.201 -11.270  1.00  1.11           C  
ATOM   2722  OG1 THR A 179      -6.819  34.388 -12.590  1.00  1.11           O  
ATOM   2723  CG2 THR A 179      -6.947  35.188 -10.314  1.00  1.11           C  
ATOM   2724  H   THR A 179      -4.020  32.430 -11.895  1.00  1.11           H  
ATOM   2725  HA  THR A 179      -4.533  35.354 -11.709  1.00  1.11           H  
ATOM   2726  HB  THR A 179      -6.533  33.221 -10.941  1.00  1.11           H  
ATOM   2727  HG1 THR A 179      -6.511  35.230 -12.942  1.00  1.11           H  
ATOM   2728 1HG2 THR A 179      -8.023  35.028 -10.326  1.00  1.11           H  
ATOM   2729 2HG2 THR A 179      -6.585  35.036  -9.307  1.00  1.11           H  
ATOM   2730 3HG2 THR A 179      -6.728  36.205 -10.630  1.00  1.11           H  
ATOM   2731  N   GLY A 180      -4.006  35.415  -9.220  1.00  1.11           N  
ATOM   2732  CA  GLY A 180      -3.524  35.397  -7.826  1.00  1.11           C  
ATOM   2733  C   GLY A 180      -4.592  34.798  -6.881  1.00  1.11           C  
ATOM   2734  O   GLY A 180      -5.217  35.503  -6.089  1.00  1.11           O  
ATOM   2735  H   GLY A 180      -4.279  36.290  -9.643  1.00  1.11           H  
ATOM   2736 1HA  GLY A 180      -2.607  34.811  -7.763  1.00  1.11           H  
ATOM   2737 2HA  GLY A 180      -3.282  36.411  -7.511  1.00  1.11           H  
ATOM   2738  N   ARG A 181      -4.798  33.491  -7.029  1.00  1.05           N  
ATOM   2739  CA  ARG A 181      -5.818  32.677  -6.370  1.00  1.05           C  
ATOM   2740  C   ARG A 181      -5.295  31.236  -6.237  1.00  1.05           C  
ATOM   2741  O   ARG A 181      -4.501  30.784  -7.061  1.00  1.05           O  
ATOM   2742  CB  ARG A 181      -7.119  32.731  -7.187  1.00  1.05           C  
ATOM   2743  CG  ARG A 181      -8.358  32.018  -6.605  1.00  1.05           C  
ATOM   2744  CD  ARG A 181      -9.615  32.298  -7.451  1.00  1.05           C  
ATOM   2745  NE  ARG A 181     -10.794  31.540  -6.980  1.00  1.05           N  
ATOM   2746  CZ  ARG A 181     -12.057  31.599  -7.516  1.00  1.05           C  
ATOM   2747  NH1 ARG A 181     -12.360  32.374  -8.521  1.00  1.05           N  
ATOM   2748  NH2 ARG A 181     -13.034  30.864  -7.026  1.00  1.05           N  
ATOM   2749  H   ARG A 181      -4.207  33.037  -7.716  1.00  1.05           H  
ATOM   2750  HA  ARG A 181      -6.006  33.079  -5.374  1.00  1.05           H  
ATOM   2751 1HB  ARG A 181      -7.397  33.771  -7.335  1.00  1.05           H  
ATOM   2752 2HB  ARG A 181      -6.933  32.304  -8.179  1.00  1.05           H  
ATOM   2753 1HG  ARG A 181      -8.188  30.944  -6.568  1.00  1.05           H  
ATOM   2754 2HG  ARG A 181      -8.541  32.385  -5.595  1.00  1.05           H  
ATOM   2755 1HD  ARG A 181      -9.851  33.360  -7.397  1.00  1.05           H  
ATOM   2756 2HD  ARG A 181      -9.426  32.027  -8.487  1.00  1.05           H  
ATOM   2757  HE  ARG A 181     -10.653  30.912  -6.199  1.00  1.05           H  
ATOM   2758 1HH1 ARG A 181     -11.667  32.968  -8.949  1.00  1.05           H  
ATOM   2759 2HH1 ARG A 181     -13.344  32.345  -8.859  1.00  1.05           H  
ATOM   2760 1HH2 ARG A 181     -12.870  30.245  -6.248  1.00  1.05           H  
ATOM   2761 2HH2 ARG A 181     -13.973  30.936  -7.467  1.00  1.05           H  
ATOM   2762  N   VAL A 182      -5.676  30.537  -5.173  1.00  0.97           N  
ATOM   2763  CA  VAL A 182      -5.289  29.130  -5.018  1.00  0.97           C  
ATOM   2764  C   VAL A 182      -6.517  28.341  -4.598  1.00  0.97           C  
ATOM   2765  O   VAL A 182      -7.372  28.878  -3.893  1.00  0.97           O  
ATOM   2766  CB  VAL A 182      -4.177  28.969  -3.952  1.00  0.97           C  
ATOM   2767  CG1 VAL A 182      -4.711  29.359  -2.588  1.00  0.97           C  
ATOM   2768  CG2 VAL A 182      -3.622  27.517  -3.962  1.00  0.97           C  
ATOM   2769  H   VAL A 182      -6.281  30.962  -4.486  1.00  0.97           H  
ATOM   2770  HA  VAL A 182      -4.932  28.741  -5.973  1.00  0.97           H  
ATOM   2771  HB  VAL A 182      -3.362  29.653  -4.190  1.00  0.97           H  
ATOM   2772 1HG1 VAL A 182      -3.917  29.267  -1.849  1.00  0.97           H  
ATOM   2773 2HG1 VAL A 182      -5.068  30.385  -2.615  1.00  0.97           H  
ATOM   2774 3HG1 VAL A 182      -5.535  28.690  -2.321  1.00  0.97           H  
ATOM   2775 1HG2 VAL A 182      -2.832  27.426  -3.238  1.00  0.97           H  
ATOM   2776 2HG2 VAL A 182      -4.393  26.810  -3.720  1.00  0.97           H  
ATOM   2777 3HG2 VAL A 182      -3.223  27.296  -4.949  1.00  0.97           H  
ATOM   2778  N   ALA A 183      -6.658  27.100  -5.059  1.00  0.87           N  
ATOM   2779  CA  ALA A 183      -7.771  26.292  -4.598  1.00  0.87           C  
ATOM   2780  C   ALA A 183      -7.568  26.091  -3.101  1.00  0.87           C  
ATOM   2781  O   ALA A 183      -6.425  26.008  -2.648  1.00  0.87           O  
ATOM   2782  CB  ALA A 183      -7.827  24.982  -5.359  1.00  0.87           C  
ATOM   2783  H   ALA A 183      -5.962  26.666  -5.654  1.00  0.87           H  
ATOM   2784  HA  ALA A 183      -8.699  26.842  -4.750  1.00  0.87           H  
ATOM   2785 1HB  ALA A 183      -8.656  24.388  -5.005  1.00  0.87           H  
ATOM   2786 2HB  ALA A 183      -7.952  25.179  -6.421  1.00  0.87           H  
ATOM   2787 3HB  ALA A 183      -6.920  24.449  -5.189  1.00  0.87           H  
ATOM   2788  N   SER A 184      -8.624  26.018  -2.307  1.00  0.79           N  
ATOM   2789  CA  SER A 184      -8.354  25.832  -0.892  1.00  0.79           C  
ATOM   2790  C   SER A 184      -7.936  24.403  -0.658  1.00  0.79           C  
ATOM   2791  O   SER A 184      -8.159  23.548  -1.514  1.00  0.79           O  
ATOM   2792  CB  SER A 184      -9.572  26.149  -0.062  1.00  0.79           C  
ATOM   2793  OG  SER A 184     -10.581  25.208  -0.296  1.00  0.79           O  
ATOM   2794  H   SER A 184      -9.596  26.052  -2.649  1.00  0.79           H  
ATOM   2795  HA  SER A 184      -7.538  26.492  -0.597  1.00  0.79           H  
ATOM   2796 1HB  SER A 184      -9.306  26.149   0.992  1.00  0.79           H  
ATOM   2797 2HB  SER A 184      -9.936  27.143  -0.313  1.00  0.79           H  
ATOM   2798  HG  SER A 184     -10.942  25.434  -1.188  1.00  0.79           H  
ATOM   2799  N   ALA A 185      -7.383  24.112   0.515  1.00  0.73           N  
ATOM   2800  CA  ALA A 185      -7.042  22.730   0.821  1.00  0.73           C  
ATOM   2801  C   ALA A 185      -8.294  21.858   0.754  1.00  0.73           C  
ATOM   2802  O   ALA A 185      -8.239  20.714   0.301  1.00  0.73           O  
ATOM   2803  CB  ALA A 185      -6.406  22.639   2.180  1.00  0.73           C  
ATOM   2804  H   ALA A 185      -7.198  24.843   1.188  1.00  0.73           H  
ATOM   2805  HA  ALA A 185      -6.335  22.375   0.070  1.00  0.73           H  
ATOM   2806 1HB  ALA A 185      -6.142  21.621   2.381  1.00  0.73           H  
ATOM   2807 2HB  ALA A 185      -5.508  23.255   2.199  1.00  0.73           H  
ATOM   2808 3HB  ALA A 185      -7.101  22.988   2.940  1.00  0.73           H  
ATOM   2809  N   SER A 186      -9.435  22.431   1.166  1.00  0.69           N  
ATOM   2810  CA  SER A 186     -10.717  21.740   1.141  1.00  0.69           C  
ATOM   2811  C   SER A 186     -11.114  21.404  -0.292  1.00  0.69           C  
ATOM   2812  O   SER A 186     -11.665  20.330  -0.544  1.00  0.69           O  
ATOM   2813  CB  SER A 186     -11.797  22.579   1.794  1.00  0.69           C  
ATOM   2814  OG  SER A 186     -11.555  22.742   3.169  1.00  0.69           O  
ATOM   2815  H   SER A 186      -9.404  23.380   1.506  1.00  0.69           H  
ATOM   2816  HA  SER A 186     -10.617  20.808   1.698  1.00  0.69           H  
ATOM   2817 1HB  SER A 186     -11.839  23.554   1.311  1.00  0.69           H  
ATOM   2818 2HB  SER A 186     -12.764  22.102   1.646  1.00  0.69           H  
ATOM   2819  HG  SER A 186     -12.282  23.276   3.503  1.00  0.69           H  
ATOM   2820  N   ASP A 187     -10.800  22.293  -1.242  1.00  0.66           N  
ATOM   2821  CA  ASP A 187     -11.187  22.037  -2.627  1.00  0.66           C  
ATOM   2822  C   ASP A 187     -10.212  21.036  -3.223  1.00  0.66           C  
ATOM   2823  O   ASP A 187     -10.608  20.142  -3.976  1.00  0.66           O  
ATOM   2824  CB  ASP A 187     -11.081  23.308  -3.470  1.00  0.66           C  
ATOM   2825  CG  ASP A 187     -12.014  24.436  -3.067  1.00  0.66           C  
ATOM   2826  OD1 ASP A 187     -13.212  24.244  -2.997  1.00  0.66           O  
ATOM   2827  OD2 ASP A 187     -11.496  25.533  -2.840  1.00  0.66           O  
ATOM   2828  H   ASP A 187     -10.363  23.178  -0.976  1.00  0.66           H  
ATOM   2829  HA  ASP A 187     -12.199  21.629  -2.660  1.00  0.66           H  
ATOM   2830 1HB  ASP A 187     -10.064  23.674  -3.385  1.00  0.66           H  
ATOM   2831 2HB  ASP A 187     -11.253  23.065  -4.519  1.00  0.66           H  
ATOM   2832  N   ALA A 188      -8.933  21.137  -2.842  1.00  0.64           N  
ATOM   2833  CA  ALA A 188      -7.953  20.192  -3.344  1.00  0.64           C  
ATOM   2834  C   ALA A 188      -8.370  18.793  -2.915  1.00  0.64           C  
ATOM   2835  O   ALA A 188      -8.334  17.861  -3.717  1.00  0.64           O  
ATOM   2836  CB  ALA A 188      -6.564  20.528  -2.817  1.00  0.64           C  
ATOM   2837  H   ALA A 188      -8.646  21.894  -2.222  1.00  0.64           H  
ATOM   2838  HA  ALA A 188      -7.951  20.233  -4.429  1.00  0.64           H  
ATOM   2839 1HB  ALA A 188      -5.841  19.811  -3.203  1.00  0.64           H  
ATOM   2840 2HB  ALA A 188      -6.287  21.536  -3.136  1.00  0.64           H  
ATOM   2841 3HB  ALA A 188      -6.569  20.483  -1.730  1.00  0.64           H  
ATOM   2842  N   GLN A 189      -8.841  18.678  -1.663  1.00  0.63           N  
ATOM   2843  CA  GLN A 189      -9.314  17.423  -1.103  1.00  0.63           C  
ATOM   2844  C   GLN A 189     -10.610  16.924  -1.716  1.00  0.63           C  
ATOM   2845  O   GLN A 189     -10.721  15.731  -2.002  1.00  0.63           O  
ATOM   2846  CB  GLN A 189      -9.472  17.590   0.412  1.00  0.63           C  
ATOM   2847  CG  GLN A 189     -10.022  16.401   1.196  1.00  0.63           C  
ATOM   2848  CD  GLN A 189      -9.249  15.124   1.091  1.00  0.63           C  
ATOM   2849  OE1 GLN A 189      -8.021  15.053   1.295  1.00  0.63           O  
ATOM   2850  NE2 GLN A 189     -10.017  14.076   0.786  1.00  0.63           N  
ATOM   2851  H   GLN A 189      -8.827  19.497  -1.058  1.00  0.63           H  
ATOM   2852  HA  GLN A 189      -8.549  16.672  -1.277  1.00  0.63           H  
ATOM   2853 1HB  GLN A 189      -8.516  17.863   0.838  1.00  0.63           H  
ATOM   2854 2HB  GLN A 189     -10.141  18.428   0.599  1.00  0.63           H  
ATOM   2855 1HG  GLN A 189     -10.050  16.688   2.249  1.00  0.63           H  
ATOM   2856 2HG  GLN A 189     -11.036  16.209   0.843  1.00  0.63           H  
ATOM   2857 1HE2 GLN A 189      -9.653  13.128   0.677  1.00  0.63           H  
ATOM   2858 2HE2 GLN A 189     -10.995  14.206   0.648  1.00  0.63           H  
ATOM   2859  N   GLU A 190     -11.573  17.802  -1.998  1.00  0.61           N  
ATOM   2860  CA  GLU A 190     -12.800  17.295  -2.600  1.00  0.61           C  
ATOM   2861  C   GLU A 190     -12.478  16.637  -3.933  1.00  0.61           C  
ATOM   2862  O   GLU A 190     -12.959  15.535  -4.235  1.00  0.61           O  
ATOM   2863  CB  GLU A 190     -13.839  18.400  -2.813  1.00  0.61           C  
ATOM   2864  CG  GLU A 190     -15.170  17.855  -3.384  1.00  0.61           C  
ATOM   2865  CD  GLU A 190     -16.269  18.890  -3.562  1.00  0.61           C  
ATOM   2866  OE1 GLU A 190     -16.040  20.040  -3.294  1.00  0.61           O  
ATOM   2867  OE2 GLU A 190     -17.343  18.511  -3.967  1.00  0.61           O  
ATOM   2868  H   GLU A 190     -11.482  18.787  -1.747  1.00  0.61           H  
ATOM   2869  HA  GLU A 190     -13.225  16.542  -1.940  1.00  0.61           H  
ATOM   2870 1HB  GLU A 190     -14.041  18.902  -1.867  1.00  0.61           H  
ATOM   2871 2HB  GLU A 190     -13.443  19.146  -3.506  1.00  0.61           H  
ATOM   2872 1HG  GLU A 190     -14.957  17.397  -4.347  1.00  0.61           H  
ATOM   2873 2HG  GLU A 190     -15.530  17.071  -2.721  1.00  0.61           H  
ATOM   2874  N   VAL A 191     -11.625  17.302  -4.708  1.00  0.61           N  
ATOM   2875  CA  VAL A 191     -11.241  16.796  -6.006  1.00  0.61           C  
ATOM   2876  C   VAL A 191     -10.393  15.550  -5.916  1.00  0.61           C  
ATOM   2877  O   VAL A 191     -10.652  14.586  -6.633  1.00  0.61           O  
ATOM   2878  CB  VAL A 191     -10.490  17.859  -6.783  1.00  0.61           C  
ATOM   2879  CG1 VAL A 191      -9.948  17.261  -8.066  1.00  0.61           C  
ATOM   2880  CG2 VAL A 191     -11.412  18.972  -7.034  1.00  0.61           C  
ATOM   2881  H   VAL A 191     -11.256  18.202  -4.391  1.00  0.61           H  
ATOM   2882  HA  VAL A 191     -12.151  16.557  -6.554  1.00  0.61           H  
ATOM   2883  HB  VAL A 191      -9.641  18.221  -6.196  1.00  0.61           H  
ATOM   2884 1HG1 VAL A 191      -9.419  18.013  -8.625  1.00  0.61           H  
ATOM   2885 2HG1 VAL A 191      -9.274  16.456  -7.812  1.00  0.61           H  
ATOM   2886 3HG1 VAL A 191     -10.766  16.877  -8.666  1.00  0.61           H  
ATOM   2887 1HG2 VAL A 191     -10.889  19.735  -7.577  1.00  0.61           H  
ATOM   2888 2HG2 VAL A 191     -12.260  18.622  -7.610  1.00  0.61           H  
ATOM   2889 3HG2 VAL A 191     -11.765  19.377  -6.089  1.00  0.61           H  
ATOM   2890  N   CYS A 192      -9.388  15.540  -5.041  1.00  0.60           N  
ATOM   2891  CA  CYS A 192      -8.532  14.372  -4.926  1.00  0.60           C  
ATOM   2892  C   CYS A 192      -9.350  13.171  -4.486  1.00  0.60           C  
ATOM   2893  O   CYS A 192      -9.164  12.058  -4.981  1.00  0.60           O  
ATOM   2894  CB  CYS A 192      -7.405  14.645  -3.955  1.00  0.60           C  
ATOM   2895  SG  CYS A 192      -6.227  15.851  -4.590  1.00  0.60           S  
ATOM   2896  H   CYS A 192      -9.193  16.360  -4.464  1.00  0.60           H  
ATOM   2897  HA  CYS A 192      -8.098  14.164  -5.899  1.00  0.60           H  
ATOM   2898 1HB  CYS A 192      -7.807  15.019  -3.013  1.00  0.60           H  
ATOM   2899 2HB  CYS A 192      -6.867  13.722  -3.748  1.00  0.60           H  
ATOM   2900  HG  CYS A 192      -7.075  16.898  -4.456  1.00  0.60           H  
ATOM   2901  N   GLY A 193     -10.311  13.398  -3.594  1.00  0.60           N  
ATOM   2902  CA  GLY A 193     -11.198  12.341  -3.157  1.00  0.60           C  
ATOM   2903  C   GLY A 193     -11.913  11.769  -4.380  1.00  0.60           C  
ATOM   2904  O   GLY A 193     -11.878  10.560  -4.624  1.00  0.60           O  
ATOM   2905  H   GLY A 193     -10.431  14.327  -3.189  1.00  0.60           H  
ATOM   2906 1HA  GLY A 193     -10.629  11.564  -2.643  1.00  0.60           H  
ATOM   2907 2HA  GLY A 193     -11.923  12.747  -2.451  1.00  0.60           H  
ATOM   2908  N   ALA A 194     -12.559  12.649  -5.162  1.00  0.59           N  
ATOM   2909  CA  ALA A 194     -13.293  12.231  -6.355  1.00  0.59           C  
ATOM   2910  C   ALA A 194     -12.397  11.510  -7.368  1.00  0.59           C  
ATOM   2911  O   ALA A 194     -12.814  10.510  -7.963  1.00  0.59           O  
ATOM   2912  CB  ALA A 194     -13.928  13.438  -7.002  1.00  0.59           C  
ATOM   2913  H   ALA A 194     -12.556  13.641  -4.908  1.00  0.59           H  
ATOM   2914  HA  ALA A 194     -14.073  11.537  -6.041  1.00  0.59           H  
ATOM   2915 1HB  ALA A 194     -14.505  13.128  -7.863  1.00  0.59           H  
ATOM   2916 2HB  ALA A 194     -14.581  13.930  -6.281  1.00  0.59           H  
ATOM   2917 3HB  ALA A 194     -13.149  14.132  -7.315  1.00  0.59           H  
ATOM   2918  N   ILE A 195     -11.151  11.975  -7.523  1.00  0.60           N  
ATOM   2919  CA  ILE A 195     -10.215  11.318  -8.427  1.00  0.60           C  
ATOM   2920  C   ILE A 195      -9.947   9.906  -7.960  1.00  0.60           C  
ATOM   2921  O   ILE A 195     -10.012   8.973  -8.757  1.00  0.60           O  
ATOM   2922  CB  ILE A 195      -8.875  12.106  -8.537  1.00  0.60           C  
ATOM   2923  CG1 ILE A 195      -9.082  13.433  -9.314  1.00  0.60           C  
ATOM   2924  CG2 ILE A 195      -7.715  11.246  -9.106  1.00  0.60           C  
ATOM   2925  CD1 ILE A 195      -7.894  14.383  -9.216  1.00  0.60           C  
ATOM   2926  H   ILE A 195     -10.865  12.812  -7.022  1.00  0.60           H  
ATOM   2927  HA  ILE A 195     -10.668  11.273  -9.410  1.00  0.60           H  
ATOM   2928  HB  ILE A 195      -8.591  12.397  -7.532  1.00  0.60           H  
ATOM   2929 1HG1 ILE A 195      -9.250  13.206 -10.365  1.00  0.60           H  
ATOM   2930 2HG1 ILE A 195      -9.965  13.935  -8.926  1.00  0.60           H  
ATOM   2931 1HG2 ILE A 195      -6.802  11.835  -9.097  1.00  0.60           H  
ATOM   2932 2HG2 ILE A 195      -7.578  10.368  -8.480  1.00  0.60           H  
ATOM   2933 3HG2 ILE A 195      -7.916  10.933 -10.102  1.00  0.60           H  
ATOM   2934 1HD1 ILE A 195      -8.104  15.291  -9.785  1.00  0.60           H  
ATOM   2935 2HD1 ILE A 195      -7.718  14.643  -8.176  1.00  0.60           H  
ATOM   2936 3HD1 ILE A 195      -7.013  13.906  -9.614  1.00  0.60           H  
ATOM   2937  N   ARG A 196      -9.695   9.726  -6.671  1.00  0.60           N  
ATOM   2938  CA  ARG A 196      -9.429   8.396  -6.156  1.00  0.60           C  
ATOM   2939  C   ARG A 196     -10.628   7.467  -6.313  1.00  0.60           C  
ATOM   2940  O   ARG A 196     -10.460   6.291  -6.652  1.00  0.60           O  
ATOM   2941  CB  ARG A 196      -8.985   8.483  -4.719  1.00  0.60           C  
ATOM   2942  CG  ARG A 196      -7.622   9.086  -4.586  1.00  0.60           C  
ATOM   2943  CD  ARG A 196      -7.190   9.130  -3.216  1.00  0.60           C  
ATOM   2944  NE  ARG A 196      -5.964   9.847  -3.093  1.00  0.60           N  
ATOM   2945  CZ  ARG A 196      -4.771   9.370  -3.392  1.00  0.60           C  
ATOM   2946  NH1 ARG A 196      -4.602   8.159  -3.892  1.00  0.60           N  
ATOM   2947  NH2 ARG A 196      -3.776  10.162  -3.178  1.00  0.60           N  
ATOM   2948  H   ARG A 196      -9.664  10.531  -6.041  1.00  0.60           H  
ATOM   2949  HA  ARG A 196      -8.607   7.977  -6.722  1.00  0.60           H  
ATOM   2950 1HB  ARG A 196      -9.685   9.104  -4.154  1.00  0.60           H  
ATOM   2951 2HB  ARG A 196      -8.975   7.493  -4.268  1.00  0.60           H  
ATOM   2952 1HG  ARG A 196      -6.906   8.486  -5.152  1.00  0.60           H  
ATOM   2953 2HG  ARG A 196      -7.626  10.100  -4.979  1.00  0.60           H  
ATOM   2954 1HD  ARG A 196      -7.945   9.637  -2.619  1.00  0.60           H  
ATOM   2955 2HD  ARG A 196      -7.040   8.124  -2.834  1.00  0.60           H  
ATOM   2956  HE  ARG A 196      -5.974  10.811  -2.726  1.00  0.60           H  
ATOM   2957 1HH1 ARG A 196      -5.394   7.559  -4.057  1.00  0.60           H  
ATOM   2958 2HH1 ARG A 196      -3.659   7.849  -4.167  1.00  0.60           H  
ATOM   2959 1HH2 ARG A 196      -3.976  11.097  -2.795  1.00  0.60           H  
ATOM   2960 2HH2 ARG A 196      -2.820   9.873  -3.354  1.00  0.60           H  
ATOM   2961  N   GLU A 197     -11.847   7.983  -6.116  1.00  0.61           N  
ATOM   2962  CA  GLU A 197     -13.011   7.118  -6.283  1.00  0.61           C  
ATOM   2963  C   GLU A 197     -13.130   6.673  -7.742  1.00  0.61           C  
ATOM   2964  O   GLU A 197     -13.427   5.504  -8.019  1.00  0.61           O  
ATOM   2965  CB  GLU A 197     -14.292   7.827  -5.820  1.00  0.61           C  
ATOM   2966  CG  GLU A 197     -14.426   8.028  -4.288  1.00  0.61           C  
ATOM   2967  CD  GLU A 197     -14.605   6.725  -3.513  1.00  0.61           C  
ATOM   2968  OE1 GLU A 197     -15.479   5.970  -3.862  1.00  0.61           O  
ATOM   2969  OE2 GLU A 197     -13.861   6.478  -2.580  1.00  0.61           O  
ATOM   2970  H   GLU A 197     -11.950   8.957  -5.820  1.00  0.61           H  
ATOM   2971  HA  GLU A 197     -12.874   6.234  -5.673  1.00  0.61           H  
ATOM   2972 1HB  GLU A 197     -14.337   8.814  -6.284  1.00  0.61           H  
ATOM   2973 2HB  GLU A 197     -15.159   7.266  -6.163  1.00  0.61           H  
ATOM   2974 1HG  GLU A 197     -13.527   8.529  -3.926  1.00  0.61           H  
ATOM   2975 2HG  GLU A 197     -15.273   8.683  -4.093  1.00  0.61           H  
ATOM   2976  N   GLU A 198     -12.831   7.578  -8.674  1.00  0.62           N  
ATOM   2977  CA  GLU A 198     -12.883   7.221 -10.080  1.00  0.62           C  
ATOM   2978  C   GLU A 198     -11.764   6.241 -10.408  1.00  0.62           C  
ATOM   2979  O   GLU A 198     -11.974   5.294 -11.165  1.00  0.62           O  
ATOM   2980  CB  GLU A 198     -12.781   8.442 -10.958  1.00  0.62           C  
ATOM   2981  CG  GLU A 198     -12.930   8.151 -12.481  1.00  0.62           C  
ATOM   2982  CD  GLU A 198     -14.305   7.662 -12.864  1.00  0.62           C  
ATOM   2983  OE1 GLU A 198     -15.209   7.851 -12.087  1.00  0.62           O  
ATOM   2984  OE2 GLU A 198     -14.465   7.115 -13.938  1.00  0.62           O  
ATOM   2985  H   GLU A 198     -12.604   8.537  -8.401  1.00  0.62           H  
ATOM   2986  HA  GLU A 198     -13.836   6.733 -10.278  1.00  0.62           H  
ATOM   2987 1HB  GLU A 198     -13.556   9.147 -10.666  1.00  0.62           H  
ATOM   2988 2HB  GLU A 198     -11.842   8.913 -10.754  1.00  0.62           H  
ATOM   2989 1HG  GLU A 198     -12.702   9.039 -13.064  1.00  0.62           H  
ATOM   2990 2HG  GLU A 198     -12.203   7.397 -12.739  1.00  0.62           H  
ATOM   2991  N   LEU A 199     -10.578   6.431  -9.823  1.00  0.64           N  
ATOM   2992  CA  LEU A 199      -9.488   5.515 -10.111  1.00  0.64           C  
ATOM   2993  C   LEU A 199      -9.888   4.116  -9.674  1.00  0.64           C  
ATOM   2994  O   LEU A 199      -9.572   3.151 -10.363  1.00  0.64           O  
ATOM   2995  CB  LEU A 199      -8.196   5.923  -9.397  1.00  0.64           C  
ATOM   2996  CG  LEU A 199      -7.500   7.196  -9.888  1.00  0.64           C  
ATOM   2997  CD1 LEU A 199      -6.391   7.545  -8.943  1.00  0.64           C  
ATOM   2998  CD2 LEU A 199      -6.954   6.973 -11.255  1.00  0.64           C  
ATOM   2999  H   LEU A 199     -10.430   7.234  -9.213  1.00  0.64           H  
ATOM   3000  HA  LEU A 199      -9.311   5.512 -11.184  1.00  0.64           H  
ATOM   3001 1HB  LEU A 199      -8.426   6.064  -8.345  1.00  0.64           H  
ATOM   3002 2HB  LEU A 199      -7.485   5.102  -9.479  1.00  0.64           H  
ATOM   3003  HG  LEU A 199      -8.194   8.008  -9.912  1.00  0.64           H  
ATOM   3004 1HD1 LEU A 199      -5.895   8.452  -9.287  1.00  0.64           H  
ATOM   3005 2HD1 LEU A 199      -6.780   7.711  -7.954  1.00  0.64           H  
ATOM   3006 3HD1 LEU A 199      -5.691   6.724  -8.916  1.00  0.64           H  
ATOM   3007 1HD2 LEU A 199      -6.457   7.877 -11.580  1.00  0.64           H  
ATOM   3008 2HD2 LEU A 199      -6.238   6.154 -11.236  1.00  0.64           H  
ATOM   3009 3HD2 LEU A 199      -7.770   6.730 -11.937  1.00  0.64           H  
ATOM   3010  N   LYS A 200     -10.611   3.988  -8.554  1.00  0.66           N  
ATOM   3011  CA  LYS A 200     -11.053   2.662  -8.138  1.00  0.66           C  
ATOM   3012  C   LYS A 200     -11.997   2.049  -9.171  1.00  0.66           C  
ATOM   3013  O   LYS A 200     -11.846   0.885  -9.563  1.00  0.66           O  
ATOM   3014  CB  LYS A 200     -11.740   2.717  -6.768  1.00  0.66           C  
ATOM   3015  CG  LYS A 200     -10.773   2.972  -5.656  1.00  0.66           C  
ATOM   3016  CD  LYS A 200     -11.370   2.773  -4.276  1.00  0.66           C  
ATOM   3017  CE  LYS A 200     -12.228   3.956  -3.902  1.00  0.66           C  
ATOM   3018  NZ  LYS A 200     -12.732   3.895  -2.502  1.00  0.66           N  
ATOM   3019  H   LYS A 200     -10.825   4.809  -7.986  1.00  0.66           H  
ATOM   3020  HA  LYS A 200     -10.177   2.026  -8.060  1.00  0.66           H  
ATOM   3021 1HB  LYS A 200     -12.483   3.513  -6.761  1.00  0.66           H  
ATOM   3022 2HB  LYS A 200     -12.254   1.778  -6.577  1.00  0.66           H  
ATOM   3023 1HG  LYS A 200      -9.943   2.342  -5.810  1.00  0.66           H  
ATOM   3024 2HG  LYS A 200     -10.429   3.996  -5.728  1.00  0.66           H  
ATOM   3025 1HD  LYS A 200     -11.980   1.870  -4.266  1.00  0.66           H  
ATOM   3026 2HD  LYS A 200     -10.570   2.664  -3.544  1.00  0.66           H  
ATOM   3027 1HE  LYS A 200     -11.633   4.864  -4.019  1.00  0.66           H  
ATOM   3028 2HE  LYS A 200     -13.082   4.008  -4.580  1.00  0.66           H  
ATOM   3029 1HZ  LYS A 200     -13.287   4.756  -2.359  1.00  0.66           H  
ATOM   3030 2HZ  LYS A 200     -13.311   3.084  -2.371  1.00  0.66           H  
ATOM   3031 3HZ  LYS A 200     -11.967   3.876  -1.854  1.00  0.66           H  
ATOM   3032  N   GLU A 201     -12.902   2.860  -9.718  1.00  0.69           N  
ATOM   3033  CA  GLU A 201     -13.825   2.359 -10.735  1.00  0.69           C  
ATOM   3034  C   GLU A 201     -13.084   1.939 -12.017  1.00  0.69           C  
ATOM   3035  O   GLU A 201     -13.489   0.988 -12.692  1.00  0.69           O  
ATOM   3036  CB  GLU A 201     -14.898   3.412 -11.053  1.00  0.69           C  
ATOM   3037  CG  GLU A 201     -15.905   3.666  -9.915  1.00  0.69           C  
ATOM   3038  CD  GLU A 201     -16.788   2.470  -9.600  1.00  0.69           C  
ATOM   3039  OE1 GLU A 201     -17.398   1.952 -10.507  1.00  0.69           O  
ATOM   3040  OE2 GLU A 201     -16.853   2.081  -8.455  1.00  0.69           O  
ATOM   3041  H   GLU A 201     -12.985   3.822  -9.377  1.00  0.69           H  
ATOM   3042  HA  GLU A 201     -14.325   1.479 -10.334  1.00  0.69           H  
ATOM   3043 1HB  GLU A 201     -14.415   4.363 -11.287  1.00  0.69           H  
ATOM   3044 2HB  GLU A 201     -15.455   3.108 -11.937  1.00  0.69           H  
ATOM   3045 1HG  GLU A 201     -15.345   3.934  -9.019  1.00  0.69           H  
ATOM   3046 2HG  GLU A 201     -16.528   4.517 -10.184  1.00  0.69           H  
ATOM   3047  N   LEU A 202     -11.998   2.644 -12.343  1.00  0.73           N  
ATOM   3048  CA  LEU A 202     -11.221   2.367 -13.549  1.00  0.73           C  
ATOM   3049  C   LEU A 202     -10.171   1.253 -13.385  1.00  0.73           C  
ATOM   3050  O   LEU A 202      -9.887   0.531 -14.345  1.00  0.73           O  
ATOM   3051  CB  LEU A 202     -10.460   3.638 -13.976  1.00  0.73           C  
ATOM   3052  CG  LEU A 202     -11.311   4.882 -14.367  1.00  0.73           C  
ATOM   3053  CD1 LEU A 202     -10.369   6.092 -14.605  1.00  0.73           C  
ATOM   3054  CD2 LEU A 202     -12.143   4.585 -15.592  1.00  0.73           C  
ATOM   3055  H   LEU A 202     -11.742   3.435 -11.752  1.00  0.73           H  
ATOM   3056  HA  LEU A 202     -11.913   2.077 -14.336  1.00  0.73           H  
ATOM   3057 1HB  LEU A 202      -9.821   3.937 -13.144  1.00  0.73           H  
ATOM   3058 2HB  LEU A 202      -9.820   3.391 -14.820  1.00  0.73           H  
ATOM   3059  HG  LEU A 202     -11.981   5.126 -13.555  1.00  0.73           H  
ATOM   3060 1HD1 LEU A 202     -10.964   6.969 -14.855  1.00  0.73           H  
ATOM   3061 2HD1 LEU A 202      -9.802   6.292 -13.695  1.00  0.73           H  
ATOM   3062 3HD1 LEU A 202      -9.684   5.870 -15.419  1.00  0.73           H  
ATOM   3063 1HD2 LEU A 202     -12.742   5.462 -15.824  1.00  0.73           H  
ATOM   3064 2HD2 LEU A 202     -11.495   4.345 -16.436  1.00  0.73           H  
ATOM   3065 3HD2 LEU A 202     -12.801   3.742 -15.382  1.00  0.73           H  
ATOM   3066  N   ALA A 203      -9.555   1.143 -12.199  1.00  0.77           N  
ATOM   3067  CA  ALA A 203      -8.435   0.219 -12.020  1.00  0.77           C  
ATOM   3068  C   ALA A 203      -8.349  -0.573 -10.699  1.00  0.77           C  
ATOM   3069  O   ALA A 203      -7.342  -1.251 -10.497  1.00  0.77           O  
ATOM   3070  CB  ALA A 203      -7.179   1.031 -12.137  1.00  0.77           C  
ATOM   3071  H   ALA A 203      -9.822   1.751 -11.435  1.00  0.77           H  
ATOM   3072  HA  ALA A 203      -8.483  -0.508 -12.829  1.00  0.77           H  
ATOM   3073 1HB  ALA A 203      -6.325   0.373 -12.079  1.00  0.77           H  
ATOM   3074 2HB  ALA A 203      -7.173   1.549 -13.081  1.00  0.77           H  
ATOM   3075 3HB  ALA A 203      -7.142   1.756 -11.324  1.00  0.77           H  
ATOM   3076  N   SER A 204      -9.405  -0.565  -9.877  1.00  0.80           N  
ATOM   3077  CA  SER A 204      -9.562  -1.192  -8.541  1.00  0.80           C  
ATOM   3078  C   SER A 204      -8.910  -0.421  -7.399  1.00  0.80           C  
ATOM   3079  O   SER A 204      -8.117   0.502  -7.602  1.00  0.80           O  
ATOM   3080  CB  SER A 204      -8.926  -2.587  -8.448  1.00  0.80           C  
ATOM   3081  OG  SER A 204      -7.492  -2.539  -8.396  1.00  0.80           O  
ATOM   3082  H   SER A 204     -10.214  -0.011 -10.149  1.00  0.80           H  
ATOM   3083  HA  SER A 204     -10.632  -1.263  -8.334  1.00  0.80           H  
ATOM   3084 1HB  SER A 204      -9.301  -3.095  -7.564  1.00  0.80           H  
ATOM   3085 2HB  SER A 204      -9.234  -3.176  -9.309  1.00  0.80           H  
ATOM   3086  HG  SER A 204      -7.214  -2.262  -9.263  1.00  0.80           H  
ATOM   3087  N   ALA A 205      -9.236  -0.861  -6.174  1.00  0.81           N  
ATOM   3088  CA  ALA A 205      -8.710  -0.297  -4.932  1.00  0.81           C  
ATOM   3089  C   ALA A 205      -7.219  -0.506  -4.792  1.00  0.81           C  
ATOM   3090  O   ALA A 205      -6.509   0.355  -4.268  1.00  0.81           O  
ATOM   3091  CB  ALA A 205      -9.431  -0.903  -3.749  1.00  0.81           C  
ATOM   3092  H   ALA A 205      -9.894  -1.623  -6.106  1.00  0.81           H  
ATOM   3093  HA  ALA A 205      -8.882   0.765  -4.935  1.00  0.81           H  
ATOM   3094 1HB  ALA A 205      -9.056  -0.455  -2.829  1.00  0.81           H  
ATOM   3095 2HB  ALA A 205     -10.500  -0.712  -3.836  1.00  0.81           H  
ATOM   3096 3HB  ALA A 205      -9.253  -1.977  -3.728  1.00  0.81           H  
ATOM   3097  N   GLU A 206      -6.742  -1.668  -5.239  1.00  0.81           N  
ATOM   3098  CA  GLU A 206      -5.329  -1.971  -5.106  1.00  0.81           C  
ATOM   3099  C   GLU A 206      -4.528  -0.996  -5.939  1.00  0.81           C  
ATOM   3100  O   GLU A 206      -3.471  -0.522  -5.520  1.00  0.81           O  
ATOM   3101  CB  GLU A 206      -5.030  -3.413  -5.520  1.00  0.81           C  
ATOM   3102  CG  GLU A 206      -5.591  -4.470  -4.563  1.00  0.81           C  
ATOM   3103  CD  GLU A 206      -5.296  -5.898  -4.988  1.00  0.81           C  
ATOM   3104  OE1 GLU A 206      -4.756  -6.089  -6.051  1.00  0.81           O  
ATOM   3105  OE2 GLU A 206      -5.613  -6.793  -4.238  1.00  0.81           O  
ATOM   3106  H   GLU A 206      -7.362  -2.331  -5.681  1.00  0.81           H  
ATOM   3107  HA  GLU A 206      -5.041  -1.844  -4.062  1.00  0.81           H  
ATOM   3108 1HB  GLU A 206      -5.450  -3.597  -6.512  1.00  0.81           H  
ATOM   3109 2HB  GLU A 206      -3.952  -3.556  -5.590  1.00  0.81           H  
ATOM   3110 1HG  GLU A 206      -5.169  -4.304  -3.572  1.00  0.81           H  
ATOM   3111 2HG  GLU A 206      -6.670  -4.334  -4.493  1.00  0.81           H  
ATOM   3112  N   VAL A 207      -5.053  -0.654  -7.114  1.00  0.79           N  
ATOM   3113  CA  VAL A 207      -4.340   0.313  -7.927  1.00  0.79           C  
ATOM   3114  C   VAL A 207      -4.512   1.727  -7.441  1.00  0.79           C  
ATOM   3115  O   VAL A 207      -3.533   2.454  -7.323  1.00  0.79           O  
ATOM   3116  CB  VAL A 207      -4.746   0.256  -9.376  1.00  0.79           C  
ATOM   3117  CG1 VAL A 207      -4.107   1.400 -10.137  1.00  0.79           C  
ATOM   3118  CG2 VAL A 207      -4.284  -1.040  -9.950  1.00  0.79           C  
ATOM   3119  H   VAL A 207      -5.928  -1.086  -7.441  1.00  0.79           H  
ATOM   3120  HA  VAL A 207      -3.279   0.067  -7.881  1.00  0.79           H  
ATOM   3121  HB  VAL A 207      -5.821   0.353  -9.458  1.00  0.79           H  
ATOM   3122 1HG1 VAL A 207      -4.380   1.355 -11.188  1.00  0.79           H  
ATOM   3123 2HG1 VAL A 207      -4.437   2.349  -9.718  1.00  0.79           H  
ATOM   3124 3HG1 VAL A 207      -3.052   1.321 -10.046  1.00  0.79           H  
ATOM   3125 1HG2 VAL A 207      -4.562  -1.067 -10.975  1.00  0.79           H  
ATOM   3126 2HG2 VAL A 207      -3.201  -1.117  -9.867  1.00  0.79           H  
ATOM   3127 3HG2 VAL A 207      -4.755  -1.865  -9.412  1.00  0.79           H  
ATOM   3128  N   ALA A 208      -5.736   2.127  -7.102  1.00  0.76           N  
ATOM   3129  CA  ALA A 208      -5.955   3.501  -6.673  1.00  0.76           C  
ATOM   3130  C   ALA A 208      -5.067   3.837  -5.481  1.00  0.76           C  
ATOM   3131  O   ALA A 208      -4.515   4.933  -5.394  1.00  0.76           O  
ATOM   3132  CB  ALA A 208      -7.406   3.693  -6.302  1.00  0.76           C  
ATOM   3133  H   ALA A 208      -6.529   1.490  -7.185  1.00  0.76           H  
ATOM   3134  HA  ALA A 208      -5.695   4.164  -7.497  1.00  0.76           H  
ATOM   3135 1HB  ALA A 208      -7.583   4.723  -5.999  1.00  0.76           H  
ATOM   3136 2HB  ALA A 208      -8.026   3.456  -7.165  1.00  0.76           H  
ATOM   3137 3HB  ALA A 208      -7.651   3.023  -5.481  1.00  0.76           H  
ATOM   3138  N   ALA A 209      -4.884   2.872  -4.581  1.00  0.72           N  
ATOM   3139  CA  ALA A 209      -4.047   3.034  -3.403  1.00  0.72           C  
ATOM   3140  C   ALA A 209      -2.591   3.347  -3.757  1.00  0.72           C  
ATOM   3141  O   ALA A 209      -1.871   3.958  -2.962  1.00  0.72           O  
ATOM   3142  CB  ALA A 209      -4.102   1.775  -2.565  1.00  0.72           C  
ATOM   3143  H   ALA A 209      -5.371   1.981  -4.688  1.00  0.72           H  
ATOM   3144  HA  ALA A 209      -4.441   3.869  -2.826  1.00  0.72           H  
ATOM   3145 1HB  ALA A 209      -3.502   1.905  -1.668  1.00  0.72           H  
ATOM   3146 2HB  ALA A 209      -5.136   1.569  -2.290  1.00  0.72           H  
ATOM   3147 3HB  ALA A 209      -3.710   0.940  -3.151  1.00  0.72           H  
ATOM   3148  N   GLY A 210      -2.129   2.880  -4.920  1.00  0.68           N  
ATOM   3149  CA  GLY A 210      -0.757   3.086  -5.352  1.00  0.68           C  
ATOM   3150  C   GLY A 210      -0.587   4.341  -6.212  1.00  0.68           C  
ATOM   3151  O   GLY A 210       0.523   4.645  -6.653  1.00  0.68           O  
ATOM   3152  H   GLY A 210      -2.759   2.415  -5.566  1.00  0.68           H  
ATOM   3153 1HA  GLY A 210      -0.109   3.149  -4.480  1.00  0.68           H  
ATOM   3154 2HA  GLY A 210      -0.436   2.217  -5.925  1.00  0.68           H  
ATOM   3155  N   VAL A 211      -1.674   5.076  -6.452  1.00  0.65           N  
ATOM   3156  CA  VAL A 211      -1.587   6.263  -7.287  1.00  0.65           C  
ATOM   3157  C   VAL A 211      -1.411   7.516  -6.464  1.00  0.65           C  
ATOM   3158  O   VAL A 211      -2.190   7.808  -5.553  1.00  0.65           O  
ATOM   3159  CB  VAL A 211      -2.838   6.411  -8.188  1.00  0.65           C  
ATOM   3160  CG1 VAL A 211      -2.786   7.734  -8.948  1.00  0.65           C  
ATOM   3161  CG2 VAL A 211      -2.872   5.258  -9.207  1.00  0.65           C  
ATOM   3162  H   VAL A 211      -2.578   4.823  -6.055  1.00  0.65           H  
ATOM   3163  HA  VAL A 211      -0.724   6.158  -7.944  1.00  0.65           H  
ATOM   3164  HB  VAL A 211      -3.736   6.390  -7.570  1.00  0.65           H  
ATOM   3165 1HG1 VAL A 211      -3.644   7.826  -9.591  1.00  0.65           H  
ATOM   3166 2HG1 VAL A 211      -2.772   8.562  -8.244  1.00  0.65           H  
ATOM   3167 3HG1 VAL A 211      -1.907   7.764  -9.538  1.00  0.65           H  
ATOM   3168 1HG2 VAL A 211      -3.750   5.357  -9.842  1.00  0.65           H  
ATOM   3169 2HG2 VAL A 211      -1.969   5.295  -9.826  1.00  0.65           H  
ATOM   3170 3HG2 VAL A 211      -2.910   4.319  -8.688  1.00  0.65           H  
ATOM   3171  N   ARG A 212      -0.366   8.268  -6.782  1.00  0.63           N  
ATOM   3172  CA  ARG A 212      -0.155   9.519  -6.087  1.00  0.63           C  
ATOM   3173  C   ARG A 212      -1.026  10.590  -6.727  1.00  0.63           C  
ATOM   3174  O   ARG A 212      -1.083  10.668  -7.960  1.00  0.63           O  
ATOM   3175  CB  ARG A 212       1.307   9.948  -6.126  1.00  0.63           C  
ATOM   3176  CG  ARG A 212       2.281   9.114  -5.324  1.00  0.63           C  
ATOM   3177  CD  ARG A 212       3.674   9.617  -5.507  1.00  0.63           C  
ATOM   3178  NE  ARG A 212       4.644   8.908  -4.675  1.00  0.63           N  
ATOM   3179  CZ  ARG A 212       5.974   8.868  -4.875  1.00  0.63           C  
ATOM   3180  NH1 ARG A 212       6.527   9.459  -5.900  1.00  0.63           N  
ATOM   3181  NH2 ARG A 212       6.690   8.207  -4.003  1.00  0.63           N  
ATOM   3182  H   ARG A 212       0.260   7.974  -7.518  1.00  0.63           H  
ATOM   3183  HA  ARG A 212      -0.445   9.388  -5.056  1.00  0.63           H  
ATOM   3184 1HB  ARG A 212       1.643   9.970  -7.133  1.00  0.63           H  
ATOM   3185 2HB  ARG A 212       1.377  10.958  -5.737  1.00  0.63           H  
ATOM   3186 1HG  ARG A 212       2.030   9.190  -4.264  1.00  0.63           H  
ATOM   3187 2HG  ARG A 212       2.232   8.071  -5.640  1.00  0.63           H  
ATOM   3188 1HD  ARG A 212       3.974   9.515  -6.548  1.00  0.63           H  
ATOM   3189 2HD  ARG A 212       3.693  10.664  -5.226  1.00  0.63           H  
ATOM   3190  HE  ARG A 212       4.319   8.431  -3.819  1.00  0.63           H  
ATOM   3191 1HH1 ARG A 212       5.942   9.952  -6.548  1.00  0.63           H  
ATOM   3192 2HH1 ARG A 212       7.554   9.430  -6.023  1.00  0.63           H  
ATOM   3193 1HH2 ARG A 212       6.180   7.774  -3.221  1.00  0.63           H  
ATOM   3194 2HH2 ARG A 212       7.691   8.113  -4.095  1.00  0.63           H  
ATOM   3195  N   VAL A 213      -1.689  11.397  -5.900  1.00  0.62           N  
ATOM   3196  CA  VAL A 213      -2.502  12.503  -6.415  1.00  0.62           C  
ATOM   3197  C   VAL A 213      -2.040  13.824  -5.787  1.00  0.62           C  
ATOM   3198  O   VAL A 213      -2.124  14.007  -4.573  1.00  0.62           O  
ATOM   3199  CB  VAL A 213      -3.996  12.295  -6.142  1.00  0.62           C  
ATOM   3200  CG1 VAL A 213      -4.761  13.460  -6.740  1.00  0.62           C  
ATOM   3201  CG2 VAL A 213      -4.483  10.944  -6.745  1.00  0.62           C  
ATOM   3202  H   VAL A 213      -1.599  11.218  -4.893  1.00  0.62           H  
ATOM   3203  HA  VAL A 213      -2.365  12.557  -7.488  1.00  0.62           H  
ATOM   3204  HB  VAL A 213      -4.171  12.304  -5.065  1.00  0.62           H  
ATOM   3205 1HG1 VAL A 213      -5.821  13.340  -6.538  1.00  0.62           H  
ATOM   3206 2HG1 VAL A 213      -4.402  14.386  -6.302  1.00  0.62           H  
ATOM   3207 3HG1 VAL A 213      -4.597  13.488  -7.817  1.00  0.62           H  
ATOM   3208 1HG2 VAL A 213      -5.546  10.821  -6.540  1.00  0.62           H  
ATOM   3209 2HG2 VAL A 213      -4.320  10.934  -7.813  1.00  0.62           H  
ATOM   3210 3HG2 VAL A 213      -3.932  10.119  -6.293  1.00  0.62           H  
ATOM   3211  N   LEU A 214      -1.520  14.716  -6.622  1.00  0.62           N  
ATOM   3212  CA  LEU A 214      -0.881  15.968  -6.205  1.00  0.62           C  
ATOM   3213  C   LEU A 214      -1.701  17.210  -6.543  1.00  0.62           C  
ATOM   3214  O   LEU A 214      -2.444  17.204  -7.523  1.00  0.62           O  
ATOM   3215  CB  LEU A 214       0.484  16.088  -6.906  1.00  0.62           C  
ATOM   3216  CG  LEU A 214       1.649  15.238  -6.348  1.00  0.62           C  
ATOM   3217  CD1 LEU A 214       1.345  13.793  -6.465  1.00  0.62           C  
ATOM   3218  CD2 LEU A 214       2.867  15.566  -7.113  1.00  0.62           C  
ATOM   3219  H   LEU A 214      -1.545  14.487  -7.615  1.00  0.62           H  
ATOM   3220  HA  LEU A 214      -0.730  15.938  -5.124  1.00  0.62           H  
ATOM   3221 1HB  LEU A 214       0.354  15.811  -7.953  1.00  0.62           H  
ATOM   3222 2HB  LEU A 214       0.792  17.125  -6.865  1.00  0.62           H  
ATOM   3223  HG  LEU A 214       1.817  15.453  -5.304  1.00  0.62           H  
ATOM   3224 1HD1 LEU A 214       2.169  13.213  -6.097  1.00  0.62           H  
ATOM   3225 2HD1 LEU A 214       0.500  13.559  -5.890  1.00  0.62           H  
ATOM   3226 3HD1 LEU A 214       1.165  13.569  -7.482  1.00  0.62           H  
ATOM   3227 1HD2 LEU A 214       3.658  15.001  -6.740  1.00  0.62           H  
ATOM   3228 2HD2 LEU A 214       2.721  15.340  -8.165  1.00  0.62           H  
ATOM   3229 3HD2 LEU A 214       3.097  16.597  -6.978  1.00  0.62           H  
ATOM   3230  N   TYR A 215      -1.555  18.274  -5.754  1.00  0.63           N  
ATOM   3231  CA  TYR A 215      -2.192  19.555  -6.108  1.00  0.63           C  
ATOM   3232  C   TYR A 215      -1.147  20.523  -6.639  1.00  0.63           C  
ATOM   3233  O   TYR A 215      -0.081  20.640  -6.058  1.00  0.63           O  
ATOM   3234  CB  TYR A 215      -2.917  20.186  -4.938  1.00  0.63           C  
ATOM   3235  CG  TYR A 215      -3.448  21.577  -5.311  1.00  0.63           C  
ATOM   3236  CD1 TYR A 215      -4.560  21.709  -6.097  1.00  0.63           C  
ATOM   3237  CD2 TYR A 215      -2.785  22.694  -4.893  1.00  0.63           C  
ATOM   3238  CE1 TYR A 215      -5.004  22.961  -6.486  1.00  0.63           C  
ATOM   3239  CE2 TYR A 215      -3.213  23.956  -5.259  1.00  0.63           C  
ATOM   3240  CZ  TYR A 215      -4.311  24.100  -6.063  1.00  0.63           C  
ATOM   3241  OH  TYR A 215      -4.696  25.375  -6.483  1.00  0.63           O  
ATOM   3242  H   TYR A 215      -0.962  18.200  -4.918  1.00  0.63           H  
ATOM   3243  HA  TYR A 215      -2.916  19.387  -6.907  1.00  0.63           H  
ATOM   3244 1HB  TYR A 215      -3.751  19.557  -4.623  1.00  0.63           H  
ATOM   3245 2HB  TYR A 215      -2.234  20.281  -4.118  1.00  0.63           H  
ATOM   3246  HD1 TYR A 215      -5.060  20.826  -6.430  1.00  0.63           H  
ATOM   3247  HD2 TYR A 215      -1.903  22.579  -4.295  1.00  0.63           H  
ATOM   3248  HE1 TYR A 215      -5.871  23.048  -7.129  1.00  0.63           H  
ATOM   3249  HE2 TYR A 215      -2.655  24.833  -4.935  1.00  0.63           H  
ATOM   3250  HH  TYR A 215      -3.978  25.989  -6.282  1.00  0.63           H  
ATOM   3251  N   GLY A 216      -1.417  21.185  -7.754  1.00  0.65           N  
ATOM   3252  CA  GLY A 216      -0.444  22.110  -8.329  1.00  0.65           C  
ATOM   3253  C   GLY A 216      -0.859  23.571  -8.463  1.00  0.65           C  
ATOM   3254  O   GLY A 216      -1.536  24.132  -7.609  1.00  0.65           O  
ATOM   3255  H   GLY A 216      -2.316  21.053  -8.211  1.00  0.65           H  
ATOM   3256 1HA  GLY A 216       0.440  22.080  -7.715  1.00  0.65           H  
ATOM   3257 2HA  GLY A 216      -0.134  21.750  -9.297  1.00  0.65           H  
ATOM   3258  N   GLY A 217      -0.426  24.193  -9.559  1.00  0.68           N  
ATOM   3259  CA  GLY A 217      -0.628  25.631  -9.785  1.00  0.68           C  
ATOM   3260  C   GLY A 217       0.074  26.489  -8.715  1.00  0.68           C  
ATOM   3261  O   GLY A 217       1.233  26.232  -8.363  1.00  0.68           O  
ATOM   3262  H   GLY A 217       0.054  23.629 -10.272  1.00  0.68           H  
ATOM   3263 1HA  GLY A 217      -0.244  25.894 -10.770  1.00  0.68           H  
ATOM   3264 2HA  GLY A 217      -1.696  25.855  -9.793  1.00  0.68           H  
ATOM   3265  N   SER A 218      -0.654  27.465  -8.149  1.00  0.71           N  
ATOM   3266  CA  SER A 218      -0.154  28.421  -7.145  1.00  0.71           C  
ATOM   3267  C   SER A 218       0.116  27.879  -5.733  1.00  0.71           C  
ATOM   3268  O   SER A 218      -0.425  28.382  -4.737  1.00  0.71           O  
ATOM   3269  CB  SER A 218      -1.134  29.572  -7.033  1.00  0.71           C  
ATOM   3270  OG  SER A 218      -2.399  29.112  -6.634  1.00  0.71           O  
ATOM   3271  H   SER A 218      -1.591  27.629  -8.507  1.00  0.71           H  
ATOM   3272  HA  SER A 218       0.790  28.816  -7.523  1.00  0.71           H  
ATOM   3273 1HB  SER A 218      -0.769  30.304  -6.315  1.00  0.71           H  
ATOM   3274 2HB  SER A 218      -1.217  30.074  -7.994  1.00  0.71           H  
ATOM   3275  HG  SER A 218      -3.056  29.804  -6.909  1.00  0.71           H  
ATOM   3276  N   VAL A 219       0.991  26.891  -5.671  1.00  0.74           N  
ATOM   3277  CA  VAL A 219       1.457  26.295  -4.430  1.00  0.74           C  
ATOM   3278  C   VAL A 219       2.698  27.015  -3.952  1.00  0.74           C  
ATOM   3279  O   VAL A 219       3.622  27.272  -4.727  1.00  0.74           O  
ATOM   3280  CB  VAL A 219       1.750  24.802  -4.595  1.00  0.74           C  
ATOM   3281  CG1 VAL A 219       2.360  24.228  -3.299  1.00  0.74           C  
ATOM   3282  CG2 VAL A 219       0.479  24.116  -4.914  1.00  0.74           C  
ATOM   3283  H   VAL A 219       1.344  26.550  -6.560  1.00  0.74           H  
ATOM   3284  HA  VAL A 219       0.676  26.403  -3.679  1.00  0.74           H  
ATOM   3285  HB  VAL A 219       2.462  24.653  -5.408  1.00  0.74           H  
ATOM   3286 1HG1 VAL A 219       2.556  23.173  -3.429  1.00  0.74           H  
ATOM   3287 2HG1 VAL A 219       3.296  24.734  -3.071  1.00  0.74           H  
ATOM   3288 3HG1 VAL A 219       1.658  24.369  -2.473  1.00  0.74           H  
ATOM   3289 1HG2 VAL A 219       0.649  23.053  -5.055  1.00  0.74           H  
ATOM   3290 2HG2 VAL A 219      -0.219  24.272  -4.106  1.00  0.74           H  
ATOM   3291 3HG2 VAL A 219       0.079  24.538  -5.825  1.00  0.74           H  
ATOM   3292  N   ASN A 220       2.706  27.353  -2.678  1.00  0.77           N  
ATOM   3293  CA  ASN A 220       3.821  28.077  -2.097  1.00  0.77           C  
ATOM   3294  C   ASN A 220       4.024  27.700  -0.630  1.00  0.77           C  
ATOM   3295  O   ASN A 220       3.240  26.938  -0.052  1.00  0.77           O  
ATOM   3296  CB  ASN A 220       3.596  29.570  -2.279  1.00  0.77           C  
ATOM   3297  CG  ASN A 220       2.371  30.090  -1.605  1.00  0.77           C  
ATOM   3298  OD1 ASN A 220       2.202  29.972  -0.387  1.00  0.77           O  
ATOM   3299  ND2 ASN A 220       1.494  30.690  -2.380  1.00  0.77           N  
ATOM   3300  H   ASN A 220       1.904  27.101  -2.112  1.00  0.77           H  
ATOM   3301  HA  ASN A 220       4.731  27.807  -2.634  1.00  0.77           H  
ATOM   3302 1HB  ASN A 220       4.446  30.117  -1.902  1.00  0.77           H  
ATOM   3303 2HB  ASN A 220       3.523  29.790  -3.344  1.00  0.77           H  
ATOM   3304 1HD2 ASN A 220       0.653  31.067  -1.987  1.00  0.77           H  
ATOM   3305 2HD2 ASN A 220       1.665  30.770  -3.362  1.00  0.77           H  
ATOM   3306  N   ALA A 221       5.069  28.245  -0.009  1.00  0.80           N  
ATOM   3307  CA  ALA A 221       5.404  27.878   1.369  1.00  0.80           C  
ATOM   3308  C   ALA A 221       4.316  28.215   2.377  1.00  0.80           C  
ATOM   3309  O   ALA A 221       4.327  27.689   3.485  1.00  0.80           O  
ATOM   3310  CB  ALA A 221       6.703  28.522   1.773  1.00  0.80           C  
ATOM   3311  H   ALA A 221       5.686  28.897  -0.515  1.00  0.80           H  
ATOM   3312  HA  ALA A 221       5.536  26.803   1.405  1.00  0.80           H  
ATOM   3313 1HB  ALA A 221       6.970  28.205   2.780  1.00  0.80           H  
ATOM   3314 2HB  ALA A 221       7.477  28.212   1.083  1.00  0.80           H  
ATOM   3315 3HB  ALA A 221       6.596  29.605   1.745  1.00  0.80           H  
ATOM   3316  N   LYS A 222       3.404  29.118   2.040  1.00  0.81           N  
ATOM   3317  CA  LYS A 222       2.371  29.489   2.985  1.00  0.81           C  
ATOM   3318  C   LYS A 222       1.133  28.597   2.874  1.00  0.81           C  
ATOM   3319  O   LYS A 222       0.226  28.708   3.699  1.00  0.81           O  
ATOM   3320  CB  LYS A 222       1.988  30.952   2.798  1.00  0.81           C  
ATOM   3321  CG  LYS A 222       3.113  31.931   3.113  1.00  0.81           C  
ATOM   3322  CD  LYS A 222       2.671  33.374   2.907  1.00  0.81           C  
ATOM   3323  CE  LYS A 222       3.794  34.351   3.229  1.00  0.81           C  
ATOM   3324  NZ  LYS A 222       3.385  35.762   2.992  1.00  0.81           N  
ATOM   3325  H   LYS A 222       3.373  29.517   1.106  1.00  0.81           H  
ATOM   3326  HA  LYS A 222       2.771  29.372   3.992  1.00  0.81           H  
ATOM   3327 1HB  LYS A 222       1.666  31.121   1.777  1.00  0.81           H  
ATOM   3328 2HB  LYS A 222       1.147  31.190   3.446  1.00  0.81           H  
ATOM   3329 1HG  LYS A 222       3.429  31.797   4.147  1.00  0.81           H  
ATOM   3330 2HG  LYS A 222       3.963  31.722   2.462  1.00  0.81           H  
ATOM   3331 1HD  LYS A 222       2.363  33.515   1.869  1.00  0.81           H  
ATOM   3332 2HD  LYS A 222       1.819  33.589   3.552  1.00  0.81           H  
ATOM   3333 1HE  LYS A 222       4.076  34.235   4.275  1.00  0.81           H  
ATOM   3334 2HE  LYS A 222       4.656  34.123   2.603  1.00  0.81           H  
ATOM   3335 1HZ  LYS A 222       4.153  36.379   3.216  1.00  0.81           H  
ATOM   3336 2HZ  LYS A 222       3.131  35.880   2.021  1.00  0.81           H  
ATOM   3337 3HZ  LYS A 222       2.592  35.987   3.576  1.00  0.81           H  
ATOM   3338  N   ASN A 223       1.070  27.721   1.857  1.00  0.82           N  
ATOM   3339  CA  ASN A 223      -0.113  26.873   1.726  1.00  0.82           C  
ATOM   3340  C   ASN A 223       0.177  25.400   1.431  1.00  0.82           C  
ATOM   3341  O   ASN A 223      -0.724  24.569   1.558  1.00  0.82           O  
ATOM   3342  CB  ASN A 223      -1.026  27.430   0.636  1.00  0.82           C  
ATOM   3343  CG  ASN A 223      -0.394  27.432  -0.761  1.00  0.82           C  
ATOM   3344  OD1 ASN A 223       0.505  26.642  -1.044  1.00  0.82           O  
ATOM   3345  ND2 ASN A 223      -0.879  28.292  -1.625  1.00  0.82           N  
ATOM   3346  H   ASN A 223       1.839  27.640   1.198  1.00  0.82           H  
ATOM   3347  HA  ASN A 223      -0.656  26.897   2.672  1.00  0.82           H  
ATOM   3348 1HB  ASN A 223      -1.946  26.841   0.603  1.00  0.82           H  
ATOM   3349 2HB  ASN A 223      -1.304  28.452   0.893  1.00  0.82           H  
ATOM   3350 1HD2 ASN A 223      -0.540  28.326  -2.595  1.00  0.82           H  
ATOM   3351 2HD2 ASN A 223      -1.617  28.906  -1.351  1.00  0.82           H  
ATOM   3352  N   VAL A 224       1.429  25.030   1.157  1.00  0.82           N  
ATOM   3353  CA  VAL A 224       1.704  23.631   0.834  1.00  0.82           C  
ATOM   3354  C   VAL A 224       1.396  22.736   2.019  1.00  0.82           C  
ATOM   3355  O   VAL A 224       1.012  21.586   1.855  1.00  0.82           O  
ATOM   3356  CB  VAL A 224       3.152  23.449   0.346  1.00  0.82           C  
ATOM   3357  CG1 VAL A 224       4.117  23.604   1.467  1.00  0.82           C  
ATOM   3358  CG2 VAL A 224       3.343  22.072  -0.279  1.00  0.82           C  
ATOM   3359  H   VAL A 224       2.161  25.728   1.053  1.00  0.82           H  
ATOM   3360  HA  VAL A 224       1.052  23.347   0.007  1.00  0.82           H  
ATOM   3361  HB  VAL A 224       3.353  24.219  -0.381  1.00  0.82           H  
ATOM   3362 1HG1 VAL A 224       5.101  23.489   1.090  1.00  0.82           H  
ATOM   3363 2HG1 VAL A 224       4.007  24.593   1.917  1.00  0.82           H  
ATOM   3364 3HG1 VAL A 224       3.938  22.838   2.200  1.00  0.82           H  
ATOM   3365 1HG2 VAL A 224       4.370  21.970  -0.635  1.00  0.82           H  
ATOM   3366 2HG2 VAL A 224       3.148  21.322   0.477  1.00  0.82           H  
ATOM   3367 3HG2 VAL A 224       2.654  21.946  -1.113  1.00  0.82           H  
ATOM   3368  N   GLY A 225       1.560  23.270   3.229  1.00  0.80           N  
ATOM   3369  CA  GLY A 225       1.270  22.527   4.444  1.00  0.80           C  
ATOM   3370  C   GLY A 225      -0.197  22.144   4.502  1.00  0.80           C  
ATOM   3371  O   GLY A 225      -0.543  20.972   4.664  1.00  0.80           O  
ATOM   3372  H   GLY A 225       1.885  24.224   3.289  1.00  0.80           H  
ATOM   3373 1HA  GLY A 225       1.879  21.624   4.470  1.00  0.80           H  
ATOM   3374 2HA  GLY A 225       1.535  23.127   5.314  1.00  0.80           H  
ATOM   3375  N   GLU A 226      -1.068  23.142   4.365  1.00  0.79           N  
ATOM   3376  CA  GLU A 226      -2.503  22.911   4.422  1.00  0.79           C  
ATOM   3377  C   GLU A 226      -2.981  21.994   3.298  1.00  0.79           C  
ATOM   3378  O   GLU A 226      -3.861  21.156   3.500  1.00  0.79           O  
ATOM   3379  CB  GLU A 226      -3.255  24.245   4.365  1.00  0.79           C  
ATOM   3380  CG  GLU A 226      -3.122  25.109   5.614  1.00  0.79           C  
ATOM   3381  CD  GLU A 226      -3.916  26.403   5.533  1.00  0.79           C  
ATOM   3382  OE1 GLU A 226      -4.460  26.691   4.490  1.00  0.79           O  
ATOM   3383  OE2 GLU A 226      -3.982  27.094   6.524  1.00  0.79           O  
ATOM   3384  H   GLU A 226      -0.725  24.079   4.213  1.00  0.79           H  
ATOM   3385  HA  GLU A 226      -2.731  22.427   5.371  1.00  0.79           H  
ATOM   3386 1HB  GLU A 226      -2.890  24.826   3.514  1.00  0.79           H  
ATOM   3387 2HB  GLU A 226      -4.313  24.056   4.202  1.00  0.79           H  
ATOM   3388 1HG  GLU A 226      -3.464  24.537   6.476  1.00  0.79           H  
ATOM   3389 2HG  GLU A 226      -2.068  25.344   5.762  1.00  0.79           H  
ATOM   3390  N   ILE A 227      -2.383  22.141   2.115  1.00  0.77           N  
ATOM   3391  CA  ILE A 227      -2.754  21.342   0.953  1.00  0.77           C  
ATOM   3392  C   ILE A 227      -2.305  19.881   1.078  1.00  0.77           C  
ATOM   3393  O   ILE A 227      -3.120  18.957   1.019  1.00  0.77           O  
ATOM   3394  CB  ILE A 227      -2.097  21.985  -0.286  1.00  0.77           C  
ATOM   3395  CG1 ILE A 227      -2.734  23.379  -0.547  1.00  0.77           C  
ATOM   3396  CG2 ILE A 227      -2.205  21.104  -1.488  1.00  0.77           C  
ATOM   3397  CD1 ILE A 227      -1.949  24.235  -1.531  1.00  0.77           C  
ATOM   3398  H   ILE A 227      -1.672  22.864   2.009  1.00  0.77           H  
ATOM   3399  HA  ILE A 227      -3.833  21.365   0.846  1.00  0.77           H  
ATOM   3400  HB  ILE A 227      -1.046  22.154  -0.071  1.00  0.77           H  
ATOM   3401 1HG1 ILE A 227      -3.740  23.237  -0.943  1.00  0.77           H  
ATOM   3402 2HG1 ILE A 227      -2.810  23.916   0.397  1.00  0.77           H  
ATOM   3403 1HG2 ILE A 227      -1.706  21.594  -2.305  1.00  0.77           H  
ATOM   3404 2HG2 ILE A 227      -1.719  20.158  -1.295  1.00  0.77           H  
ATOM   3405 3HG2 ILE A 227      -3.253  20.933  -1.734  1.00  0.77           H  
ATOM   3406 1HD1 ILE A 227      -2.454  25.194  -1.669  1.00  0.77           H  
ATOM   3407 2HD1 ILE A 227      -0.947  24.406  -1.147  1.00  0.77           H  
ATOM   3408 3HD1 ILE A 227      -1.884  23.735  -2.461  1.00  0.77           H  
ATOM   3409  N   VAL A 228      -1.015  19.673   1.319  1.00  0.75           N  
ATOM   3410  CA  VAL A 228      -0.422  18.348   1.419  1.00  0.75           C  
ATOM   3411  C   VAL A 228      -0.940  17.614   2.639  1.00  0.75           C  
ATOM   3412  O   VAL A 228      -1.086  16.399   2.630  1.00  0.75           O  
ATOM   3413  CB  VAL A 228       1.107  18.426   1.397  1.00  0.75           C  
ATOM   3414  CG1 VAL A 228       1.718  17.047   1.635  1.00  0.75           C  
ATOM   3415  CG2 VAL A 228       1.513  18.993   0.060  1.00  0.75           C  
ATOM   3416  H   VAL A 228      -0.389  20.470   1.416  1.00  0.75           H  
ATOM   3417  HA  VAL A 228      -0.721  17.779   0.540  1.00  0.75           H  
ATOM   3418  HB  VAL A 228       1.458  19.078   2.200  1.00  0.75           H  
ATOM   3419 1HG1 VAL A 228       2.804  17.120   1.617  1.00  0.75           H  
ATOM   3420 2HG1 VAL A 228       1.398  16.675   2.607  1.00  0.75           H  
ATOM   3421 3HG1 VAL A 228       1.389  16.363   0.863  1.00  0.75           H  
ATOM   3422 1HG2 VAL A 228       2.596  19.064   0.001  1.00  0.75           H  
ATOM   3423 2HG2 VAL A 228       1.141  18.354  -0.703  1.00  0.75           H  
ATOM   3424 3HG2 VAL A 228       1.072  19.980  -0.067  1.00  0.75           H  
ATOM   3425  N   GLY A 229      -1.184  18.349   3.714  1.00  0.73           N  
ATOM   3426  CA  GLY A 229      -1.710  17.794   4.946  1.00  0.73           C  
ATOM   3427  C   GLY A 229      -3.111  17.158   4.819  1.00  0.73           C  
ATOM   3428  O   GLY A 229      -3.573  16.519   5.768  1.00  0.73           O  
ATOM   3429  H   GLY A 229      -1.005  19.352   3.705  1.00  0.73           H  
ATOM   3430 1HA  GLY A 229      -1.010  17.051   5.325  1.00  0.73           H  
ATOM   3431 2HA  GLY A 229      -1.750  18.593   5.688  1.00  0.73           H  
ATOM   3432  N   GLN A 230      -3.812  17.324   3.684  1.00  0.70           N  
ATOM   3433  CA  GLN A 230      -5.128  16.710   3.583  1.00  0.70           C  
ATOM   3434  C   GLN A 230      -4.991  15.198   3.284  1.00  0.70           C  
ATOM   3435  O   GLN A 230      -4.124  14.803   2.509  1.00  0.70           O  
ATOM   3436  CB  GLN A 230      -5.940  17.381   2.491  1.00  0.70           C  
ATOM   3437  CG  GLN A 230      -6.172  18.820   2.693  1.00  0.70           C  
ATOM   3438  CD  GLN A 230      -6.921  19.133   3.956  1.00  0.70           C  
ATOM   3439  OE1 GLN A 230      -8.021  18.619   4.213  1.00  0.70           O  
ATOM   3440  NE2 GLN A 230      -6.320  20.003   4.773  1.00  0.70           N  
ATOM   3441  H   GLN A 230      -3.437  17.855   2.894  1.00  0.70           H  
ATOM   3442  HA  GLN A 230      -5.624  16.885   4.523  1.00  0.70           H  
ATOM   3443 1HB  GLN A 230      -5.423  17.271   1.547  1.00  0.70           H  
ATOM   3444 2HB  GLN A 230      -6.896  16.914   2.401  1.00  0.70           H  
ATOM   3445 1HG  GLN A 230      -5.204  19.297   2.740  1.00  0.70           H  
ATOM   3446 2HG  GLN A 230      -6.735  19.209   1.849  1.00  0.70           H  
ATOM   3447 1HE2 GLN A 230      -6.751  20.268   5.636  1.00  0.70           H  
ATOM   3448 2HE2 GLN A 230      -5.411  20.405   4.498  1.00  0.70           H  
ATOM   3449  N   PRO A 231      -5.879  14.333   3.821  1.00  0.67           N  
ATOM   3450  CA  PRO A 231      -5.854  12.872   3.690  1.00  0.67           C  
ATOM   3451  C   PRO A 231      -5.638  12.265   2.303  1.00  0.67           C  
ATOM   3452  O   PRO A 231      -4.950  11.248   2.187  1.00  0.67           O  
ATOM   3453  CB  PRO A 231      -7.258  12.504   4.174  1.00  0.67           C  
ATOM   3454  CG  PRO A 231      -7.601  13.557   5.187  1.00  0.67           C  
ATOM   3455  CD  PRO A 231      -7.023  14.834   4.637  1.00  0.67           C  
ATOM   3456  HA  PRO A 231      -5.098  12.481   4.386  1.00  0.67           H  
ATOM   3457 1HB  PRO A 231      -7.954  12.493   3.314  1.00  0.67           H  
ATOM   3458 2HB  PRO A 231      -7.255  11.488   4.589  1.00  0.67           H  
ATOM   3459 1HG  PRO A 231      -8.692  13.613   5.320  1.00  0.67           H  
ATOM   3460 2HG  PRO A 231      -7.175  13.291   6.166  1.00  0.67           H  
ATOM   3461 1HD  PRO A 231      -7.756  15.380   4.023  1.00  0.67           H  
ATOM   3462 2HD  PRO A 231      -6.687  15.405   5.509  1.00  0.67           H  
ATOM   3463  N   ASP A 232      -6.179  12.876   1.253  1.00  0.65           N  
ATOM   3464  CA  ASP A 232      -6.016  12.313  -0.082  1.00  0.65           C  
ATOM   3465  C   ASP A 232      -5.026  13.034  -0.988  1.00  0.65           C  
ATOM   3466  O   ASP A 232      -5.004  12.741  -2.189  1.00  0.65           O  
ATOM   3467  CB  ASP A 232      -7.371  12.198  -0.770  1.00  0.65           C  
ATOM   3468  CG  ASP A 232      -8.278  11.119  -0.130  1.00  0.65           C  
ATOM   3469  OD1 ASP A 232      -7.808  10.030   0.099  1.00  0.65           O  
ATOM   3470  OD2 ASP A 232      -9.404  11.423   0.173  1.00  0.65           O  
ATOM   3471  H   ASP A 232      -6.747  13.716   1.361  1.00  0.65           H  
ATOM   3472  HA  ASP A 232      -5.645  11.297   0.038  1.00  0.65           H  
ATOM   3473 1HB  ASP A 232      -7.870  13.159  -0.721  1.00  0.65           H  
ATOM   3474 2HB  ASP A 232      -7.239  11.979  -1.818  1.00  0.65           H  
ATOM   3475  N   VAL A 233      -4.208  13.939  -0.433  1.00  0.63           N  
ATOM   3476  CA  VAL A 233      -3.236  14.663  -1.255  1.00  0.63           C  
ATOM   3477  C   VAL A 233      -1.814  14.174  -0.950  1.00  0.63           C  
ATOM   3478  O   VAL A 233      -1.349  14.209   0.187  1.00  0.63           O  
ATOM   3479  CB  VAL A 233      -3.303  16.182  -0.991  1.00  0.63           C  
ATOM   3480  CG1 VAL A 233      -2.274  16.909  -1.870  1.00  0.63           C  
ATOM   3481  CG2 VAL A 233      -4.718  16.709  -1.231  1.00  0.63           C  
ATOM   3482  H   VAL A 233      -4.250  14.135   0.573  1.00  0.63           H  
ATOM   3483  HA  VAL A 233      -3.451  14.478  -2.309  1.00  0.63           H  
ATOM   3484  HB  VAL A 233      -3.029  16.369   0.055  1.00  0.63           H  
ATOM   3485 1HG1 VAL A 233      -2.306  17.968  -1.662  1.00  0.63           H  
ATOM   3486 2HG1 VAL A 233      -1.287  16.533  -1.654  1.00  0.63           H  
ATOM   3487 3HG1 VAL A 233      -2.504  16.740  -2.925  1.00  0.63           H  
ATOM   3488 1HG2 VAL A 233      -4.750  17.781  -1.018  1.00  0.63           H  
ATOM   3489 2HG2 VAL A 233      -4.977  16.540  -2.241  1.00  0.63           H  
ATOM   3490 3HG2 VAL A 233      -5.422  16.188  -0.580  1.00  0.63           H  
ATOM   3491  N   ASP A 234      -1.133  13.696  -1.977  1.00  0.62           N  
ATOM   3492  CA  ASP A 234       0.215  13.160  -1.865  1.00  0.62           C  
ATOM   3493  C   ASP A 234       1.259  14.143  -2.327  1.00  0.62           C  
ATOM   3494  O   ASP A 234       2.076  13.805  -3.180  1.00  0.62           O  
ATOM   3495  CB  ASP A 234       0.386  11.939  -2.736  1.00  0.62           C  
ATOM   3496  CG  ASP A 234      -0.441  10.794  -2.361  1.00  0.62           C  
ATOM   3497  OD1 ASP A 234      -0.401  10.295  -1.258  1.00  0.62           O  
ATOM   3498  OD2 ASP A 234      -1.205  10.425  -3.217  1.00  0.62           O  
ATOM   3499  H   ASP A 234      -1.573  13.722  -2.891  1.00  0.62           H  
ATOM   3500  HA  ASP A 234       0.411  12.909  -0.821  1.00  0.62           H  
ATOM   3501 1HB  ASP A 234       0.166  12.209  -3.766  1.00  0.62           H  
ATOM   3502 2HB  ASP A 234       1.435  11.624  -2.703  1.00  0.62           H  
ATOM   3503  N   GLY A 235       1.270  15.334  -1.781  1.00  0.63           N  
ATOM   3504  CA  GLY A 235       2.241  16.306  -2.243  1.00  0.63           C  
ATOM   3505  C   GLY A 235       1.645  17.322  -3.212  1.00  0.63           C  
ATOM   3506  O   GLY A 235       0.453  17.655  -3.155  1.00  0.63           O  
ATOM   3507  H   GLY A 235       0.594  15.564  -1.060  1.00  0.63           H  
ATOM   3508 1HA  GLY A 235       2.678  16.818  -1.392  1.00  0.63           H  
ATOM   3509 2HA  GLY A 235       3.059  15.792  -2.726  1.00  0.63           H  
ATOM   3510  N   ALA A 236       2.502  17.890  -4.032  1.00  0.64           N  
ATOM   3511  CA  ALA A 236       2.115  19.028  -4.819  1.00  0.64           C  
ATOM   3512  C   ALA A 236       2.993  19.245  -6.038  1.00  0.64           C  
ATOM   3513  O   ALA A 236       4.156  18.844  -6.060  1.00  0.64           O  
ATOM   3514  CB  ALA A 236       2.173  20.279  -3.933  1.00  0.64           C  
ATOM   3515  H   ALA A 236       3.437  17.497  -4.111  1.00  0.64           H  
ATOM   3516  HA  ALA A 236       1.106  18.854  -5.164  1.00  0.64           H  
ATOM   3517 1HB  ALA A 236       1.851  21.133  -4.518  1.00  0.64           H  
ATOM   3518 2HB  ALA A 236       1.516  20.158  -3.072  1.00  0.64           H  
ATOM   3519 3HB  ALA A 236       3.193  20.438  -3.597  1.00  0.64           H  
ATOM   3520  N   LEU A 237       2.432  19.910  -7.032  1.00  0.67           N  
ATOM   3521  CA  LEU A 237       3.212  20.389  -8.159  1.00  0.67           C  
ATOM   3522  C   LEU A 237       3.502  21.812  -7.814  1.00  0.67           C  
ATOM   3523  O   LEU A 237       2.674  22.481  -7.205  1.00  0.67           O  
ATOM   3524  CB  LEU A 237       2.504  20.272  -9.518  1.00  0.67           C  
ATOM   3525  CG  LEU A 237       2.680  18.959 -10.270  1.00  0.67           C  
ATOM   3526  CD1 LEU A 237       2.051  17.905  -9.478  1.00  0.67           C  
ATOM   3527  CD2 LEU A 237       2.066  19.063 -11.663  1.00  0.67           C  
ATOM   3528  H   LEU A 237       1.455  20.170  -6.930  1.00  0.67           H  
ATOM   3529  HA  LEU A 237       4.151  19.846  -8.214  1.00  0.67           H  
ATOM   3530 1HB  LEU A 237       1.464  20.344  -9.350  1.00  0.67           H  
ATOM   3531 2HB  LEU A 237       2.815  21.097 -10.163  1.00  0.67           H  
ATOM   3532  HG  LEU A 237       3.734  18.737 -10.369  1.00  0.67           H  
ATOM   3533 1HD1 LEU A 237       2.171  16.941  -9.959  1.00  0.67           H  
ATOM   3534 2HD1 LEU A 237       2.533  17.908  -8.540  1.00  0.67           H  
ATOM   3535 3HD1 LEU A 237       0.996  18.121  -9.347  1.00  0.67           H  
ATOM   3536 1HD2 LEU A 237       2.188  18.133 -12.199  1.00  0.67           H  
ATOM   3537 2HD2 LEU A 237       1.012  19.282 -11.571  1.00  0.67           H  
ATOM   3538 3HD2 LEU A 237       2.551  19.863 -12.223  1.00  0.67           H  
ATOM   3539  N   VAL A 238       4.674  22.269  -8.146  1.00  0.69           N  
ATOM   3540  CA  VAL A 238       5.014  23.616  -7.785  1.00  0.69           C  
ATOM   3541  C   VAL A 238       5.280  24.482  -9.012  1.00  0.69           C  
ATOM   3542  O   VAL A 238       6.009  24.095  -9.931  1.00  0.69           O  
ATOM   3543  CB  VAL A 238       6.209  23.573  -6.839  1.00  0.69           C  
ATOM   3544  CG1 VAL A 238       6.571  24.937  -6.456  1.00  0.69           C  
ATOM   3545  CG2 VAL A 238       5.880  22.659  -5.648  1.00  0.69           C  
ATOM   3546  H   VAL A 238       5.334  21.663  -8.629  1.00  0.69           H  
ATOM   3547  HA  VAL A 238       4.181  24.058  -7.241  1.00  0.69           H  
ATOM   3548  HB  VAL A 238       7.050  23.170  -7.355  1.00  0.69           H  
ATOM   3549 1HG1 VAL A 238       7.432  24.921  -5.819  1.00  0.69           H  
ATOM   3550 2HG1 VAL A 238       6.801  25.513  -7.342  1.00  0.69           H  
ATOM   3551 3HG1 VAL A 238       5.726  25.394  -5.930  1.00  0.69           H  
ATOM   3552 1HG2 VAL A 238       6.739  22.605  -4.993  1.00  0.69           H  
ATOM   3553 2HG2 VAL A 238       5.020  23.057  -5.107  1.00  0.69           H  
ATOM   3554 3HG2 VAL A 238       5.651  21.655  -6.004  1.00  0.69           H  
ATOM   3555  N   GLY A 239       4.664  25.664  -8.998  1.00  0.71           N  
ATOM   3556  CA  GLY A 239       4.761  26.670 -10.046  1.00  0.71           C  
ATOM   3557  C   GLY A 239       5.974  27.560  -9.797  1.00  0.71           C  
ATOM   3558  O   GLY A 239       7.079  27.053  -9.612  1.00  0.71           O  
ATOM   3559  H   GLY A 239       4.072  25.872  -8.202  1.00  0.71           H  
ATOM   3560 1HA  GLY A 239       4.851  26.181 -11.017  1.00  0.71           H  
ATOM   3561 2HA  GLY A 239       3.850  27.268 -10.061  1.00  0.71           H  
ATOM   3562  N   GLY A 240       5.787  28.882  -9.793  1.00  0.72           N  
ATOM   3563  CA  GLY A 240       6.910  29.830  -9.691  1.00  0.72           C  
ATOM   3564  C   GLY A 240       7.871  29.579  -8.519  1.00  0.72           C  
ATOM   3565  O   GLY A 240       9.060  29.872  -8.615  1.00  0.72           O  
ATOM   3566  H   GLY A 240       4.850  29.245  -9.909  1.00  0.72           H  
ATOM   3567 1HA  GLY A 240       7.476  29.801 -10.623  1.00  0.72           H  
ATOM   3568 2HA  GLY A 240       6.509  30.840  -9.610  1.00  0.72           H  
ATOM   3569  N   ALA A 241       7.391  29.007  -7.415  1.00  0.71           N  
ATOM   3570  CA  ALA A 241       8.270  28.725  -6.274  1.00  0.71           C  
ATOM   3571  C   ALA A 241       9.401  27.774  -6.681  1.00  0.71           C  
ATOM   3572  O   ALA A 241      10.463  27.788  -6.070  1.00  0.71           O  
ATOM   3573  CB  ALA A 241       7.497  28.152  -5.101  1.00  0.71           C  
ATOM   3574  H   ALA A 241       6.412  28.770  -7.366  1.00  0.71           H  
ATOM   3575  HA  ALA A 241       8.722  29.659  -5.957  1.00  0.71           H  
ATOM   3576 1HB  ALA A 241       8.177  27.978  -4.265  1.00  0.71           H  
ATOM   3577 2HB  ALA A 241       6.722  28.857  -4.794  1.00  0.71           H  
ATOM   3578 3HB  ALA A 241       7.045  27.252  -5.371  1.00  0.71           H  
ATOM   3579  N   SER A 242       9.196  26.964  -7.726  1.00  0.70           N  
ATOM   3580  CA  SER A 242      10.191  26.004  -8.195  1.00  0.70           C  
ATOM   3581  C   SER A 242      11.434  26.681  -8.741  1.00  0.70           C  
ATOM   3582  O   SER A 242      12.461  26.030  -8.914  1.00  0.70           O  
ATOM   3583  CB  SER A 242       9.627  25.135  -9.294  1.00  0.70           C  
ATOM   3584  OG  SER A 242       9.385  25.889 -10.443  1.00  0.70           O  
ATOM   3585  H   SER A 242       8.323  27.025  -8.246  1.00  0.70           H  
ATOM   3586  HA  SER A 242      10.481  25.375  -7.360  1.00  0.70           H  
ATOM   3587 1HB  SER A 242      10.326  24.338  -9.515  1.00  0.70           H  
ATOM   3588 2HB  SER A 242       8.697  24.678  -8.961  1.00  0.70           H  
ATOM   3589  HG  SER A 242       8.572  26.411 -10.254  1.00  0.70           H  
ATOM   3590  N   LEU A 243      11.328  27.976  -9.050  1.00  0.69           N  
ATOM   3591  CA  LEU A 243      12.421  28.745  -9.605  1.00  0.69           C  
ATOM   3592  C   LEU A 243      13.258  29.394  -8.495  1.00  0.69           C  
ATOM   3593  O   LEU A 243      14.308  29.985  -8.759  1.00  0.69           O  
ATOM   3594  CB  LEU A 243      11.830  29.808 -10.530  1.00  0.69           C  
ATOM   3595  CG  LEU A 243      11.000  29.228 -11.704  1.00  0.69           C  
ATOM   3596  CD1 LEU A 243      10.366  30.341 -12.493  1.00  0.69           C  
ATOM   3597  CD2 LEU A 243      11.889  28.425 -12.578  1.00  0.69           C  
ATOM   3598  H   LEU A 243      10.449  28.464  -8.880  1.00  0.69           H  
ATOM   3599  HA  LEU A 243      13.053  28.083 -10.186  1.00  0.69           H  
ATOM   3600 1HB  LEU A 243      11.180  30.459  -9.943  1.00  0.69           H  
ATOM   3601 2HB  LEU A 243      12.639  30.405 -10.945  1.00  0.69           H  
ATOM   3602  HG  LEU A 243      10.201  28.593 -11.305  1.00  0.69           H  
ATOM   3603 1HD1 LEU A 243       9.781  29.911 -13.308  1.00  0.69           H  
ATOM   3604 2HD1 LEU A 243       9.711  30.917 -11.837  1.00  0.69           H  
ATOM   3605 3HD1 LEU A 243      11.140  30.989 -12.901  1.00  0.69           H  
ATOM   3606 1HD2 LEU A 243      11.323  28.020 -13.404  1.00  0.69           H  
ATOM   3607 2HD2 LEU A 243      12.648  29.081 -12.952  1.00  0.69           H  
ATOM   3608 3HD2 LEU A 243      12.339  27.609 -12.006  1.00  0.69           H  
ATOM   3609  N   LYS A 244      12.776  29.299  -7.252  1.00  0.67           N  
ATOM   3610  CA  LYS A 244      13.442  29.874  -6.092  1.00  0.67           C  
ATOM   3611  C   LYS A 244      13.881  28.738  -5.185  1.00  0.67           C  
ATOM   3612  O   LYS A 244      13.083  28.201  -4.417  1.00  0.67           O  
ATOM   3613  CB  LYS A 244      12.505  30.822  -5.342  1.00  0.67           C  
ATOM   3614  CG  LYS A 244      12.057  32.059  -6.113  1.00  0.67           C  
ATOM   3615  CD  LYS A 244      11.133  32.919  -5.243  1.00  0.67           C  
ATOM   3616  CE  LYS A 244       9.744  32.291  -5.123  1.00  0.67           C  
ATOM   3617  NZ  LYS A 244       8.808  33.122  -4.310  1.00  0.67           N  
ATOM   3618  H   LYS A 244      11.917  28.780  -7.078  1.00  0.67           H  
ATOM   3619  HA  LYS A 244      14.328  30.419  -6.418  1.00  0.67           H  
ATOM   3620 1HB  LYS A 244      11.599  30.275  -5.059  1.00  0.67           H  
ATOM   3621 2HB  LYS A 244      12.983  31.155  -4.423  1.00  0.67           H  
ATOM   3622 1HG  LYS A 244      12.927  32.644  -6.414  1.00  0.67           H  
ATOM   3623 2HG  LYS A 244      11.515  31.749  -7.011  1.00  0.67           H  
ATOM   3624 1HD  LYS A 244      11.560  33.021  -4.244  1.00  0.67           H  
ATOM   3625 2HD  LYS A 244      11.035  33.911  -5.681  1.00  0.67           H  
ATOM   3626 1HE  LYS A 244       9.331  32.174  -6.125  1.00  0.67           H  
ATOM   3627 2HE  LYS A 244       9.833  31.308  -4.661  1.00  0.67           H  
ATOM   3628 1HZ  LYS A 244       7.897  32.665  -4.275  1.00  0.67           H  
ATOM   3629 2HZ  LYS A 244       9.171  33.212  -3.366  1.00  0.67           H  
ATOM   3630 3HZ  LYS A 244       8.707  34.032  -4.726  1.00  0.67           H  
ATOM   3631  N   ALA A 245      15.159  28.388  -5.209  1.00  0.67           N  
ATOM   3632  CA  ALA A 245      15.584  27.190  -4.486  1.00  0.67           C  
ATOM   3633  C   ALA A 245      15.219  27.198  -3.014  1.00  0.67           C  
ATOM   3634  O   ALA A 245      14.859  26.167  -2.448  1.00  0.67           O  
ATOM   3635  CB  ALA A 245      17.075  27.049  -4.550  1.00  0.67           C  
ATOM   3636  H   ALA A 245      15.807  28.891  -5.802  1.00  0.67           H  
ATOM   3637  HA  ALA A 245      15.105  26.334  -4.960  1.00  0.67           H  
ATOM   3638 1HB  ALA A 245      17.360  26.138  -4.028  1.00  0.67           H  
ATOM   3639 2HB  ALA A 245      17.430  27.004  -5.553  1.00  0.67           H  
ATOM   3640 3HB  ALA A 245      17.523  27.906  -4.057  1.00  0.67           H  
ATOM   3641  N   ASP A 246      15.302  28.357  -2.380  1.00  0.66           N  
ATOM   3642  CA  ASP A 246      15.009  28.425  -0.961  1.00  0.66           C  
ATOM   3643  C   ASP A 246      13.545  28.132  -0.663  1.00  0.66           C  
ATOM   3644  O   ASP A 246      13.221  27.524   0.367  1.00  0.66           O  
ATOM   3645  CB  ASP A 246      15.393  29.795  -0.413  1.00  0.66           C  
ATOM   3646  CG  ASP A 246      16.910  29.989  -0.370  1.00  0.66           C  
ATOM   3647  OD1 ASP A 246      17.638  29.017  -0.533  1.00  0.66           O  
ATOM   3648  OD2 ASP A 246      17.344  31.089  -0.184  1.00  0.66           O  
ATOM   3649  H   ASP A 246      15.577  29.186  -2.884  1.00  0.66           H  
ATOM   3650  HA  ASP A 246      15.610  27.672  -0.452  1.00  0.66           H  
ATOM   3651 1HB  ASP A 246      14.952  30.575  -1.035  1.00  0.66           H  
ATOM   3652 2HB  ASP A 246      14.990  29.913   0.593  1.00  0.66           H  
ATOM   3653  N   GLU A 247      12.641  28.566  -1.546  1.00  0.66           N  
ATOM   3654  CA  GLU A 247      11.241  28.351  -1.246  1.00  0.66           C  
ATOM   3655  C   GLU A 247      10.899  26.929  -1.609  1.00  0.66           C  
ATOM   3656  O   GLU A 247      10.190  26.263  -0.864  1.00  0.66           O  
ATOM   3657  CB  GLU A 247      10.306  29.340  -1.937  1.00  0.66           C  
ATOM   3658  CG  GLU A 247       8.864  29.183  -1.443  1.00  0.66           C  
ATOM   3659  CD  GLU A 247       7.919  30.250  -1.885  1.00  0.66           C  
ATOM   3660  OE1 GLU A 247       8.323  31.145  -2.607  1.00  0.66           O  
ATOM   3661  OE2 GLU A 247       6.777  30.197  -1.477  1.00  0.66           O  
ATOM   3662  H   GLU A 247      12.923  28.976  -2.432  1.00  0.66           H  
ATOM   3663  HA  GLU A 247      11.094  28.470  -0.174  1.00  0.66           H  
ATOM   3664 1HB  GLU A 247      10.639  30.360  -1.752  1.00  0.66           H  
ATOM   3665 2HB  GLU A 247      10.326  29.170  -3.018  1.00  0.66           H  
ATOM   3666 1HG  GLU A 247       8.481  28.213  -1.765  1.00  0.66           H  
ATOM   3667 2HG  GLU A 247       8.902  29.181  -0.364  1.00  0.66           H  
ATOM   3668  N   PHE A 248      11.416  26.453  -2.739  1.00  0.65           N  
ATOM   3669  CA  PHE A 248      11.119  25.096  -3.161  1.00  0.65           C  
ATOM   3670  C   PHE A 248      11.587  24.122  -2.081  1.00  0.65           C  
ATOM   3671  O   PHE A 248      10.859  23.201  -1.691  1.00  0.65           O  
ATOM   3672  CB  PHE A 248      11.748  24.772  -4.505  1.00  0.65           C  
ATOM   3673  CG  PHE A 248      11.390  23.394  -5.010  1.00  0.65           C  
ATOM   3674  CD1 PHE A 248      10.140  23.147  -5.556  1.00  0.65           C  
ATOM   3675  CD2 PHE A 248      12.287  22.366  -4.954  1.00  0.65           C  
ATOM   3676  CE1 PHE A 248       9.809  21.896  -6.023  1.00  0.65           C  
ATOM   3677  CE2 PHE A 248      11.972  21.109  -5.433  1.00  0.65           C  
ATOM   3678  CZ  PHE A 248      10.727  20.871  -5.968  1.00  0.65           C  
ATOM   3679  H   PHE A 248      12.011  27.047  -3.318  1.00  0.65           H  
ATOM   3680  HA  PHE A 248      10.046  25.004  -3.269  1.00  0.65           H  
ATOM   3681 1HB  PHE A 248      11.439  25.511  -5.236  1.00  0.65           H  
ATOM   3682 2HB  PHE A 248      12.833  24.838  -4.420  1.00  0.65           H  
ATOM   3683  HD1 PHE A 248       9.423  23.953  -5.604  1.00  0.65           H  
ATOM   3684  HD2 PHE A 248      13.255  22.563  -4.529  1.00  0.65           H  
ATOM   3685  HE1 PHE A 248       8.821  21.713  -6.441  1.00  0.65           H  
ATOM   3686  HE2 PHE A 248      12.705  20.313  -5.388  1.00  0.65           H  
ATOM   3687  HZ  PHE A 248      10.469  19.874  -6.343  1.00  0.65           H  
ATOM   3688  N   ALA A 249      12.818  24.313  -1.594  1.00  0.64           N  
ATOM   3689  CA  ALA A 249      13.330  23.456  -0.540  1.00  0.64           C  
ATOM   3690  C   ALA A 249      12.435  23.556   0.704  1.00  0.64           C  
ATOM   3691  O   ALA A 249      12.127  22.543   1.343  1.00  0.64           O  
ATOM   3692  CB  ALA A 249      14.752  23.847  -0.205  1.00  0.64           C  
ATOM   3693  H   ALA A 249      13.410  25.065  -1.947  1.00  0.64           H  
ATOM   3694  HA  ALA A 249      13.311  22.432  -0.901  1.00  0.64           H  
ATOM   3695 1HB  ALA A 249      15.145  23.198   0.575  1.00  0.64           H  
ATOM   3696 2HB  ALA A 249      15.371  23.757  -1.099  1.00  0.64           H  
ATOM   3697 3HB  ALA A 249      14.769  24.881   0.144  1.00  0.64           H  
ATOM   3698  N   THR A 250      11.948  24.763   1.009  1.00  0.63           N  
ATOM   3699  CA  THR A 250      11.045  24.940   2.131  1.00  0.63           C  
ATOM   3700  C   THR A 250       9.767  24.139   1.896  1.00  0.63           C  
ATOM   3701  O   THR A 250       9.251  23.512   2.821  1.00  0.63           O  
ATOM   3702  CB  THR A 250      10.710  26.422   2.389  1.00  0.63           C  
ATOM   3703  OG1 THR A 250      11.909  27.145   2.716  1.00  0.63           O  
ATOM   3704  CG2 THR A 250       9.710  26.532   3.514  1.00  0.63           C  
ATOM   3705  H   THR A 250      12.232  25.594   0.488  1.00  0.63           H  
ATOM   3706  HA  THR A 250      11.527  24.551   3.027  1.00  0.63           H  
ATOM   3707  HB  THR A 250      10.272  26.855   1.503  1.00  0.63           H  
ATOM   3708  HG1 THR A 250      12.500  27.170   1.926  1.00  0.63           H  
ATOM   3709 1HG2 THR A 250       9.464  27.577   3.687  1.00  0.63           H  
ATOM   3710 2HG2 THR A 250       8.818  25.991   3.232  1.00  0.63           H  
ATOM   3711 3HG2 THR A 250      10.125  26.101   4.423  1.00  0.63           H  
ATOM   3712  N   LEU A 251       9.256  24.128   0.658  1.00  0.63           N  
ATOM   3713  CA  LEU A 251       8.010  23.417   0.397  1.00  0.63           C  
ATOM   3714  C   LEU A 251       8.173  21.941   0.711  1.00  0.63           C  
ATOM   3715  O   LEU A 251       7.288  21.323   1.311  1.00  0.63           O  
ATOM   3716  CB  LEU A 251       7.632  23.475  -1.094  1.00  0.63           C  
ATOM   3717  CG  LEU A 251       7.281  24.791  -1.640  1.00  0.63           C  
ATOM   3718  CD1 LEU A 251       7.076  24.703  -3.070  1.00  0.63           C  
ATOM   3719  CD2 LEU A 251       6.137  25.242  -1.064  1.00  0.63           C  
ATOM   3720  H   LEU A 251       9.714  24.665  -0.077  1.00  0.63           H  
ATOM   3721  HA  LEU A 251       7.234  23.844   1.015  1.00  0.63           H  
ATOM   3722 1HB  LEU A 251       8.449  23.084  -1.682  1.00  0.63           H  
ATOM   3723 2HB  LEU A 251       6.774  22.823  -1.248  1.00  0.63           H  
ATOM   3724  HG  LEU A 251       8.076  25.473  -1.449  1.00  0.63           H  
ATOM   3725 1HD1 LEU A 251       6.823  25.688  -3.455  1.00  0.63           H  
ATOM   3726 2HD1 LEU A 251       7.968  24.338  -3.551  1.00  0.63           H  
ATOM   3727 3HD1 LEU A 251       6.261  24.025  -3.243  1.00  0.63           H  
ATOM   3728 1HD2 LEU A 251       5.955  26.181  -1.502  1.00  0.63           H  
ATOM   3729 2HD2 LEU A 251       5.338  24.560  -1.284  1.00  0.63           H  
ATOM   3730 3HD2 LEU A 251       6.283  25.323  -0.003  1.00  0.63           H  
ATOM   3731  N   SER A 252       9.336  21.392   0.352  1.00  0.64           N  
ATOM   3732  CA  SER A 252       9.622  19.990   0.607  1.00  0.64           C  
ATOM   3733  C   SER A 252       9.688  19.725   2.110  1.00  0.64           C  
ATOM   3734  O   SER A 252       9.128  18.741   2.604  1.00  0.64           O  
ATOM   3735  CB  SER A 252      10.928  19.617  -0.057  1.00  0.64           C  
ATOM   3736  OG  SER A 252      10.828  19.700  -1.457  1.00  0.64           O  
ATOM   3737  H   SER A 252      10.017  21.973  -0.147  1.00  0.64           H  
ATOM   3738  HA  SER A 252       8.825  19.387   0.185  1.00  0.64           H  
ATOM   3739 1HB  SER A 252      11.689  20.280   0.284  1.00  0.64           H  
ATOM   3740 2HB  SER A 252      11.211  18.608   0.237  1.00  0.64           H  
ATOM   3741  HG  SER A 252      10.744  20.646  -1.659  1.00  0.64           H  
ATOM   3742  N   ALA A 253      10.339  20.628   2.846  1.00  0.66           N  
ATOM   3743  CA  ALA A 253      10.448  20.482   4.292  1.00  0.66           C  
ATOM   3744  C   ALA A 253       9.079  20.495   4.967  1.00  0.66           C  
ATOM   3745  O   ALA A 253       8.807  19.695   5.869  1.00  0.66           O  
ATOM   3746  CB  ALA A 253      11.288  21.604   4.855  1.00  0.66           C  
ATOM   3747  H   ALA A 253      10.791  21.419   2.382  1.00  0.66           H  
ATOM   3748  HA  ALA A 253      10.923  19.527   4.500  1.00  0.66           H  
ATOM   3749 1HB  ALA A 253      11.386  21.482   5.929  1.00  0.66           H  
ATOM   3750 2HB  ALA A 253      12.269  21.591   4.385  1.00  0.66           H  
ATOM   3751 3HB  ALA A 253      10.805  22.554   4.643  1.00  0.66           H  
ATOM   3752  N   ILE A 254       8.191  21.367   4.482  1.00  0.70           N  
ATOM   3753  CA  ILE A 254       6.851  21.476   5.047  1.00  0.70           C  
ATOM   3754  C   ILE A 254       6.079  20.195   4.739  1.00  0.70           C  
ATOM   3755  O   ILE A 254       5.418  19.624   5.610  1.00  0.70           O  
ATOM   3756  CB  ILE A 254       6.107  22.683   4.461  1.00  0.70           C  
ATOM   3757  CG1 ILE A 254       6.757  23.979   4.901  1.00  0.70           C  
ATOM   3758  CG2 ILE A 254       4.683  22.670   4.948  1.00  0.70           C  
ATOM   3759  CD1 ILE A 254       6.253  25.171   4.121  1.00  0.70           C  
ATOM   3760  H   ILE A 254       8.476  22.004   3.739  1.00  0.70           H  
ATOM   3761  HA  ILE A 254       6.925  21.595   6.124  1.00  0.70           H  
ATOM   3762  HB  ILE A 254       6.142  22.642   3.378  1.00  0.70           H  
ATOM   3763 1HG1 ILE A 254       6.550  24.134   5.949  1.00  0.70           H  
ATOM   3764 2HG1 ILE A 254       7.832  23.905   4.780  1.00  0.70           H  
ATOM   3765 1HG2 ILE A 254       4.159  23.527   4.539  1.00  0.70           H  
ATOM   3766 2HG2 ILE A 254       4.209  21.750   4.620  1.00  0.70           H  
ATOM   3767 3HG2 ILE A 254       4.671  22.723   6.039  1.00  0.70           H  
ATOM   3768 1HD1 ILE A 254       6.737  26.078   4.487  1.00  0.70           H  
ATOM   3769 2HD1 ILE A 254       6.479  25.036   3.068  1.00  0.70           H  
ATOM   3770 3HD1 ILE A 254       5.183  25.266   4.245  1.00  0.70           H  
ATOM   3771  N   ALA A 255       6.178  19.728   3.494  1.00  0.78           N  
ATOM   3772  CA  ALA A 255       5.520  18.510   3.034  1.00  0.78           C  
ATOM   3773  C   ALA A 255       5.979  17.292   3.850  1.00  0.78           C  
ATOM   3774  O   ALA A 255       5.215  16.347   4.064  1.00  0.78           O  
ATOM   3775  CB  ALA A 255       5.808  18.308   1.563  1.00  0.78           C  
ATOM   3776  H   ALA A 255       6.728  20.255   2.814  1.00  0.78           H  
ATOM   3777  HA  ALA A 255       4.447  18.629   3.174  1.00  0.78           H  
ATOM   3778 1HB  ALA A 255       5.298  17.416   1.205  1.00  0.78           H  
ATOM   3779 2HB  ALA A 255       5.456  19.182   1.014  1.00  0.78           H  
ATOM   3780 3HB  ALA A 255       6.877  18.196   1.415  1.00  0.78           H  
ATOM   3781  N   ALA A 256       7.225  17.341   4.334  1.00  0.93           N  
ATOM   3782  CA  ALA A 256       7.848  16.290   5.135  1.00  0.93           C  
ATOM   3783  C   ALA A 256       7.409  16.317   6.597  1.00  0.93           C  
ATOM   3784  O   ALA A 256       7.829  15.468   7.390  1.00  0.93           O  
ATOM   3785  CB  ALA A 256       9.357  16.432   5.087  1.00  0.93           C  
ATOM   3786  H   ALA A 256       7.807  18.139   4.078  1.00  0.93           H  
ATOM   3787  HA  ALA A 256       7.553  15.332   4.714  1.00  0.93           H  
ATOM   3788 1HB  ALA A 256       9.816  15.635   5.653  1.00  0.93           H  
ATOM   3789 2HB  ALA A 256       9.708  16.388   4.056  1.00  0.93           H  
ATOM   3790 3HB  ALA A 256       9.642  17.384   5.514  1.00  0.93           H  
ATOM   3791  N   GLY A 257       6.593  17.294   6.984  1.00  1.19           N  
ATOM   3792  CA  GLY A 257       6.159  17.392   8.365  1.00  1.19           C  
ATOM   3793  C   GLY A 257       7.016  18.330   9.210  1.00  1.19           C  
ATOM   3794  O   GLY A 257       6.929  18.306  10.442  1.00  1.19           O  
ATOM   3795  H   GLY A 257       6.249  17.988   6.320  1.00  1.19           H  
ATOM   3796 1HA  GLY A 257       5.129  17.750   8.377  1.00  1.19           H  
ATOM   3797 2HA  GLY A 257       6.149  16.402   8.814  1.00  1.19           H  
ATOM   3798  N   GLY A 258       7.867  19.135   8.572  1.00  1.62           N  
ATOM   3799  CA  GLY A 258       8.674  20.075   9.321  1.00  1.62           C  
ATOM   3800  C   GLY A 258       7.751  21.243   9.633  1.00  1.62           C  
ATOM   3801  O   GLY A 258       6.576  21.201   9.267  1.00  1.62           O  
ATOM   3802  H   GLY A 258       7.949  19.131   7.555  1.00  1.62           H  
ATOM   3803 1HA  GLY A 258       9.050  19.613  10.234  1.00  1.62           H  
ATOM   3804 2HA  GLY A 258       9.518  20.390   8.709  1.00  1.62           H  
ATOM   3805  N   PRO A 259       8.222  22.290  10.304  1.00  2.26           N  
ATOM   3806  CA  PRO A 259       7.421  23.433  10.671  1.00  2.26           C  
ATOM   3807  C   PRO A 259       7.034  24.221   9.439  1.00  2.26           C  
ATOM   3808  O   PRO A 259       7.790  24.274   8.469  1.00  2.26           O  
ATOM   3809  CB  PRO A 259       8.359  24.216  11.592  1.00  2.26           C  
ATOM   3810  CG  PRO A 259       9.761  23.806  11.156  1.00  2.26           C  
ATOM   3811  CD  PRO A 259       9.628  22.351  10.712  1.00  2.26           C  
ATOM   3812  HA  PRO A 259       6.524  23.091  11.211  1.00  2.26           H  
ATOM   3813 1HB  PRO A 259       8.168  25.293  11.475  1.00  2.26           H  
ATOM   3814 2HB  PRO A 259       8.144  23.970  12.641  1.00  2.26           H  
ATOM   3815 1HG  PRO A 259      10.108  24.466  10.346  1.00  2.26           H  
ATOM   3816 2HG  PRO A 259      10.468  23.933  11.992  1.00  2.26           H  
ATOM   3817 1HD  PRO A 259      10.299  22.168   9.863  1.00  2.26           H  
ATOM   3818 2HD  PRO A 259       9.817  21.664  11.551  1.00  2.26           H  
ATOM   3819  N   LEU A 260       5.881  24.868   9.494  1.00  3.11           N  
ATOM   3820  CA  LEU A 260       5.431  25.749   8.425  1.00  3.11           C  
ATOM   3821  C   LEU A 260       6.445  26.864   8.199  1.00  3.11           C  
ATOM   3822  O   LEU A 260       6.951  27.041   7.084  1.00  3.11           O  
ATOM   3823  CB  LEU A 260       4.073  26.350   8.786  1.00  3.11           C  
ATOM   3824  CG  LEU A 260       3.486  27.313   7.768  1.00  3.11           C  
ATOM   3825  CD1 LEU A 260       3.242  26.567   6.459  1.00  3.11           C  
ATOM   3826  CD2 LEU A 260       2.211  27.906   8.328  1.00  3.11           C  
ATOM   3827  H   LEU A 260       5.303  24.772  10.319  1.00  3.11           H  
ATOM   3828  HA  LEU A 260       5.327  25.170   7.512  1.00  3.11           H  
ATOM   3829 1HB  LEU A 260       3.361  25.543   8.932  1.00  3.11           H  
ATOM   3830 2HB  LEU A 260       4.176  26.894   9.733  1.00  3.11           H  
ATOM   3831  HG  LEU A 260       4.191  28.112   7.573  1.00  3.11           H  
ATOM   3832 1HD1 LEU A 260       2.832  27.251   5.714  1.00  3.11           H  
ATOM   3833 2HD1 LEU A 260       4.182  26.169   6.101  1.00  3.11           H  
ATOM   3834 3HD1 LEU A 260       2.542  25.752   6.625  1.00  3.11           H  
ATOM   3835 1HD2 LEU A 260       1.788  28.605   7.606  1.00  3.11           H  
ATOM   3836 2HD2 LEU A 260       1.493  27.111   8.529  1.00  3.11           H  
ATOM   3837 3HD2 LEU A 260       2.442  28.434   9.258  1.00  3.11           H  
ATOM   3838  N   PRO A 261       6.846  27.461   9.340  1.00  4.08           N  
ATOM   3839  CA  PRO A 261       7.360  28.223  10.517  1.00  4.08           C  
ATOM   3840  C   PRO A 261       6.187  28.435  11.462  1.00  4.08           C  
ATOM   3841  O   PRO A 261       5.877  27.548  12.260  1.00  4.08           O  
ATOM   3842  OXT PRO A 261       5.368  29.310  11.189  1.00  4.08           O  
ATOM   3843  CB  PRO A 261       7.945  29.566  10.105  1.00  4.08           C  
ATOM   3844  CG  PRO A 261       7.324  29.880   9.010  1.00  4.08           C  
ATOM   3845  CD  PRO A 261       7.228  28.641   8.328  1.00  4.08           C  
ATOM   3846  HA  PRO A 261       8.135  27.622  11.011  1.00  4.08           H  
ATOM   3847 1HB  PRO A 261       7.793  30.304  10.908  1.00  4.08           H  
ATOM   3848 2HB  PRO A 261       9.033  29.472   9.963  1.00  4.08           H  
ATOM   3849 1HG  PRO A 261       6.341  30.318   9.236  1.00  4.08           H  
ATOM   3850 2HG  PRO A 261       7.891  30.636   8.448  1.00  4.08           H  
ATOM   3851 1HD  PRO A 261       6.413  28.859   7.602  1.00  4.08           H  
ATOM   3852 2HD  PRO A 261       8.217  28.463   7.852  1.00  4.08           H  
TER    3853
ENDMDL

REMARK ID 669001 MODEL 3 2025-05-10_00000379_full_19
PFRMAT TS
TARGET 2025-05-10_00000379_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.200  -0.283   0.044  1.00  2.74           N  
ATOM      2  CA  MET A   1       0.795   0.389  -0.782  1.00  2.74           C  
ATOM      3  C   MET A   1       1.534   1.442   0.025  1.00  2.74           C  
ATOM      4  O   MET A   1       0.919   2.292   0.667  1.00  2.74           O  
ATOM      5  CB  MET A   1       0.135   1.020  -2.003  1.00  2.74           C  
ATOM      6  CG  MET A   1       1.104   1.695  -2.964  1.00  2.74           C  
ATOM      7  SD  MET A   1       0.282   2.364  -4.430  1.00  2.74           S  
ATOM      8  CE  MET A   1      -0.142   0.857  -5.303  1.00  2.74           C  
ATOM      9 1H   MET A   1      -0.419  -1.184  -0.355  1.00  2.74           H  
ATOM     10 2H   MET A   1       0.169  -0.407   0.976  1.00  2.74           H  
ATOM     11 3H   MET A   1      -1.037   0.280   0.086  1.00  2.74           H  
ATOM     12  HA  MET A   1       1.526  -0.347  -1.115  1.00  2.74           H  
ATOM     13 1HB  MET A   1      -0.412   0.258  -2.555  1.00  2.74           H  
ATOM     14 2HB  MET A   1      -0.586   1.770  -1.677  1.00  2.74           H  
ATOM     15 1HG  MET A   1       1.613   2.515  -2.449  1.00  2.74           H  
ATOM     16 2HG  MET A   1       1.858   0.979  -3.286  1.00  2.74           H  
ATOM     17 1HE  MET A   1      -0.657   1.107  -6.231  1.00  2.74           H  
ATOM     18 2HE  MET A   1       0.768   0.300  -5.531  1.00  2.74           H  
ATOM     19 3HE  MET A   1      -0.795   0.246  -4.679  1.00  2.74           H  
ATOM     20  N   ALA A   2       2.858   1.369   0.016  1.00  2.04           N  
ATOM     21  CA  ALA A   2       3.682   2.327   0.750  1.00  2.04           C  
ATOM     22  C   ALA A   2       3.503   3.746   0.225  1.00  2.04           C  
ATOM     23  O   ALA A   2       3.354   3.958  -0.979  1.00  2.04           O  
ATOM     24  CB  ALA A   2       5.147   1.941   0.654  1.00  2.04           C  
ATOM     25  H   ALA A   2       3.318   0.648  -0.522  1.00  2.04           H  
ATOM     26  HA  ALA A   2       3.372   2.312   1.795  1.00  2.04           H  
ATOM     27 1HB  ALA A   2       5.743   2.654   1.226  1.00  2.04           H  
ATOM     28 2HB  ALA A   2       5.290   0.939   1.057  1.00  2.04           H  
ATOM     29 3HB  ALA A   2       5.461   1.961  -0.387  1.00  2.04           H  
ATOM     30  N   ARG A   3       3.561   4.717   1.131  1.00  1.49           N  
ATOM     31  CA  ARG A   3       3.494   6.123   0.756  1.00  1.49           C  
ATOM     32  C   ARG A   3       4.860   6.630   0.309  1.00  1.49           C  
ATOM     33  O   ARG A   3       5.891   6.203   0.830  1.00  1.49           O  
ATOM     34  CB  ARG A   3       3.022   6.980   1.936  1.00  1.49           C  
ATOM     35  CG  ARG A   3       1.574   6.744   2.412  1.00  1.49           C  
ATOM     36  CD  ARG A   3       1.240   7.520   3.675  1.00  1.49           C  
ATOM     37  NE  ARG A   3       1.958   7.000   4.834  1.00  1.49           N  
ATOM     38  CZ  ARG A   3       1.845   7.459   6.105  1.00  1.49           C  
ATOM     39  NH1 ARG A   3       1.031   8.447   6.415  1.00  1.49           N  
ATOM     40  NH2 ARG A   3       2.573   6.906   7.060  1.00  1.49           N  
ATOM     41  H   ARG A   3       3.657   4.474   2.106  1.00  1.49           H  
ATOM     42  HA  ARG A   3       2.789   6.231  -0.069  1.00  1.49           H  
ATOM     43 1HB  ARG A   3       3.677   6.815   2.792  1.00  1.49           H  
ATOM     44 2HB  ARG A   3       3.109   8.038   1.670  1.00  1.49           H  
ATOM     45 1HG  ARG A   3       0.874   7.063   1.638  1.00  1.49           H  
ATOM     46 2HG  ARG A   3       1.420   5.682   2.620  1.00  1.49           H  
ATOM     47 1HD  ARG A   3       1.518   8.566   3.548  1.00  1.49           H  
ATOM     48 2HD  ARG A   3       0.182   7.460   3.883  1.00  1.49           H  
ATOM     49  HE  ARG A   3       2.602   6.248   4.674  1.00  1.49           H  
ATOM     50 1HH1 ARG A   3       0.455   8.915   5.705  1.00  1.49           H  
ATOM     51 2HH1 ARG A   3       0.978   8.775   7.360  1.00  1.49           H  
ATOM     52 1HH2 ARG A   3       3.208   6.155   6.839  1.00  1.49           H  
ATOM     53 2HH2 ARG A   3       2.502   7.260   8.001  1.00  1.49           H  
ATOM     54  N   LYS A   4       4.859   7.592  -0.605  1.00  1.10           N  
ATOM     55  CA  LYS A   4       6.082   8.280  -0.993  1.00  1.10           C  
ATOM     56  C   LYS A   4       5.982   9.684  -0.422  1.00  1.10           C  
ATOM     57  O   LYS A   4       4.864  10.177  -0.278  1.00  1.10           O  
ATOM     58  CB  LYS A   4       6.230   8.373  -2.515  1.00  1.10           C  
ATOM     59  CG  LYS A   4       6.466   7.067  -3.249  1.00  1.10           C  
ATOM     60  CD  LYS A   4       6.657   7.353  -4.736  1.00  1.10           C  
ATOM     61  CE  LYS A   4       5.335   7.750  -5.371  1.00  1.10           C  
ATOM     62  NZ  LYS A   4       5.477   8.164  -6.795  1.00  1.10           N  
ATOM     63  H   LYS A   4       3.985   7.868  -1.025  1.00  1.10           H  
ATOM     64  HA  LYS A   4       6.929   7.741  -0.587  1.00  1.10           H  
ATOM     65 1HB  LYS A   4       5.328   8.825  -2.935  1.00  1.10           H  
ATOM     66 2HB  LYS A   4       7.054   9.045  -2.755  1.00  1.10           H  
ATOM     67 1HG  LYS A   4       7.367   6.590  -2.858  1.00  1.10           H  
ATOM     68 2HG  LYS A   4       5.620   6.396  -3.104  1.00  1.10           H  
ATOM     69 1HD  LYS A   4       7.360   8.184  -4.857  1.00  1.10           H  
ATOM     70 2HD  LYS A   4       7.065   6.480  -5.245  1.00  1.10           H  
ATOM     71 1HE  LYS A   4       4.650   6.908  -5.317  1.00  1.10           H  
ATOM     72 2HE  LYS A   4       4.915   8.580  -4.804  1.00  1.10           H  
ATOM     73 1HZ  LYS A   4       4.573   8.441  -7.150  1.00  1.10           H  
ATOM     74 2HZ  LYS A   4       6.098   8.982  -6.855  1.00  1.10           H  
ATOM     75 3HZ  LYS A   4       5.849   7.420  -7.348  1.00  1.10           H  
ATOM     76  N   PRO A   5       7.086  10.341  -0.047  1.00  0.86           N  
ATOM     77  CA  PRO A   5       7.085  11.721   0.353  1.00  0.86           C  
ATOM     78  C   PRO A   5       6.572  12.588  -0.787  1.00  0.86           C  
ATOM     79  O   PRO A   5       6.815  12.276  -1.958  1.00  0.86           O  
ATOM     80  CB  PRO A   5       8.557  11.998   0.677  1.00  0.86           C  
ATOM     81  CG  PRO A   5       9.138  10.651   1.014  1.00  0.86           C  
ATOM     82  CD  PRO A   5       8.391   9.664   0.111  1.00  0.86           C  
ATOM     83  HA  PRO A   5       6.455  11.804   1.232  1.00  0.86           H  
ATOM     84 1HB  PRO A   5       9.054  12.471  -0.177  1.00  0.86           H  
ATOM     85 2HB  PRO A   5       8.621  12.706   1.515  1.00  0.86           H  
ATOM     86 1HG  PRO A   5      10.230  10.663   0.822  1.00  0.86           H  
ATOM     87 2HG  PRO A   5       9.007  10.442   2.089  1.00  0.86           H  
ATOM     88 1HD  PRO A   5       8.896   9.545  -0.858  1.00  0.86           H  
ATOM     89 2HD  PRO A   5       8.304   8.721   0.666  1.00  0.86           H  
ATOM     90  N   LEU A   6       5.897  13.674  -0.434  1.00  0.72           N  
ATOM     91  CA  LEU A   6       5.381  14.652  -1.380  1.00  0.72           C  
ATOM     92  C   LEU A   6       5.903  16.050  -1.088  1.00  0.72           C  
ATOM     93  O   LEU A   6       5.689  16.575   0.003  1.00  0.72           O  
ATOM     94  CB  LEU A   6       3.838  14.657  -1.314  1.00  0.72           C  
ATOM     95  CG  LEU A   6       3.070  15.750  -2.175  1.00  0.72           C  
ATOM     96  CD1 LEU A   6       3.312  15.555  -3.660  1.00  0.72           C  
ATOM     97  CD2 LEU A   6       1.568  15.654  -1.869  1.00  0.72           C  
ATOM     98  H   LEU A   6       5.712  13.814   0.552  1.00  0.72           H  
ATOM     99  HA  LEU A   6       5.697  14.367  -2.379  1.00  0.72           H  
ATOM    100 1HB  LEU A   6       3.504  13.692  -1.648  1.00  0.72           H  
ATOM    101 2HB  LEU A   6       3.552  14.764  -0.284  1.00  0.72           H  
ATOM    102  HG  LEU A   6       3.442  16.743  -1.914  1.00  0.72           H  
ATOM    103 1HD1 LEU A   6       2.778  16.323  -4.211  1.00  0.72           H  
ATOM    104 2HD1 LEU A   6       4.368  15.639  -3.867  1.00  0.72           H  
ATOM    105 3HD1 LEU A   6       2.954  14.580  -3.966  1.00  0.72           H  
ATOM    106 1HD2 LEU A   6       1.034  16.415  -2.442  1.00  0.72           H  
ATOM    107 2HD2 LEU A   6       1.201  14.669  -2.146  1.00  0.72           H  
ATOM    108 3HD2 LEU A   6       1.399  15.813  -0.816  1.00  0.72           H  
ATOM    109  N   ILE A   7       6.581  16.645  -2.057  1.00  0.66           N  
ATOM    110  CA  ILE A   7       7.060  18.011  -1.890  1.00  0.66           C  
ATOM    111  C   ILE A   7       6.199  18.907  -2.759  1.00  0.66           C  
ATOM    112  O   ILE A   7       6.156  18.731  -3.980  1.00  0.66           O  
ATOM    113  CB  ILE A   7       8.552  18.167  -2.225  1.00  0.66           C  
ATOM    114  CG1 ILE A   7       9.383  17.195  -1.370  1.00  0.66           C  
ATOM    115  CG2 ILE A   7       9.004  19.633  -1.973  1.00  0.66           C  
ATOM    116  CD1 ILE A   7       9.231  17.428   0.106  1.00  0.66           C  
ATOM    117  H   ILE A   7       6.730  16.143  -2.934  1.00  0.66           H  
ATOM    118  HA  ILE A   7       6.929  18.310  -0.858  1.00  0.66           H  
ATOM    119  HB  ILE A   7       8.719  17.911  -3.276  1.00  0.66           H  
ATOM    120 1HG1 ILE A   7       9.065  16.187  -1.585  1.00  0.66           H  
ATOM    121 2HG1 ILE A   7      10.432  17.297  -1.627  1.00  0.66           H  
ATOM    122 1HG2 ILE A   7      10.062  19.739  -2.219  1.00  0.66           H  
ATOM    123 2HG2 ILE A   7       8.419  20.308  -2.598  1.00  0.66           H  
ATOM    124 3HG2 ILE A   7       8.845  19.888  -0.922  1.00  0.66           H  
ATOM    125 1HD1 ILE A   7       9.814  16.720   0.669  1.00  0.66           H  
ATOM    126 2HD1 ILE A   7       9.560  18.437   0.344  1.00  0.66           H  
ATOM    127 3HD1 ILE A   7       8.199  17.317   0.363  1.00  0.66           H  
ATOM    128  N   ALA A   8       5.486  19.820  -2.113  1.00  0.64           N  
ATOM    129  CA  ALA A   8       4.532  20.691  -2.777  1.00  0.64           C  
ATOM    130  C   ALA A   8       4.962  22.157  -2.743  1.00  0.64           C  
ATOM    131  O   ALA A   8       4.947  22.801  -1.691  1.00  0.64           O  
ATOM    132  CB  ALA A   8       3.180  20.515  -2.114  1.00  0.64           C  
ATOM    133  H   ALA A   8       5.606  19.889  -1.101  1.00  0.64           H  
ATOM    134  HA  ALA A   8       4.462  20.395  -3.820  1.00  0.64           H  
ATOM    135 1HB  ALA A   8       2.467  21.130  -2.599  1.00  0.64           H  
ATOM    136 2HB  ALA A   8       2.874  19.470  -2.181  1.00  0.64           H  
ATOM    137 3HB  ALA A   8       3.260  20.797  -1.077  1.00  0.64           H  
ATOM    138  N   GLY A   9       5.353  22.692  -3.890  1.00  0.66           N  
ATOM    139  CA  GLY A   9       5.814  24.073  -3.905  1.00  0.66           C  
ATOM    140  C   GLY A   9       4.646  25.004  -4.052  1.00  0.66           C  
ATOM    141  O   GLY A   9       3.809  24.802  -4.925  1.00  0.66           O  
ATOM    142  H   GLY A   9       5.329  22.135  -4.744  1.00  0.66           H  
ATOM    143 1HA  GLY A   9       6.334  24.307  -2.986  1.00  0.66           H  
ATOM    144 2HA  GLY A   9       6.507  24.220  -4.731  1.00  0.66           H  
ATOM    145  N   ASN A  10       4.656  26.091  -3.291  1.00  0.70           N  
ATOM    146  CA  ASN A  10       3.589  27.080  -3.342  1.00  0.70           C  
ATOM    147  C   ASN A  10       4.046  28.466  -3.767  1.00  0.70           C  
ATOM    148  O   ASN A  10       4.719  29.181  -3.027  1.00  0.70           O  
ATOM    149  CB  ASN A  10       2.903  27.122  -1.998  1.00  0.70           C  
ATOM    150  CG  ASN A  10       2.146  25.891  -1.765  1.00  0.70           C  
ATOM    151  OD1 ASN A  10       1.121  25.754  -2.421  1.00  0.70           O  
ATOM    152  ND2 ASN A  10       2.599  25.024  -0.905  1.00  0.70           N  
ATOM    153  H   ASN A  10       5.388  26.197  -2.585  1.00  0.70           H  
ATOM    154  HA  ASN A  10       2.865  26.752  -4.086  1.00  0.70           H  
ATOM    155 1HB  ASN A  10       3.654  27.235  -1.212  1.00  0.70           H  
ATOM    156 2HB  ASN A  10       2.231  27.980  -1.949  1.00  0.70           H  
ATOM    157 1HD2 ASN A  10       2.098  24.177  -0.741  1.00  0.70           H  
ATOM    158 2HD2 ASN A  10       3.459  25.210  -0.424  1.00  0.70           H  
ATOM    159  N   TRP A  11       3.616  28.852  -4.968  1.00  0.75           N  
ATOM    160  CA  TRP A  11       4.025  30.113  -5.583  1.00  0.75           C  
ATOM    161  C   TRP A  11       3.268  31.343  -5.093  1.00  0.75           C  
ATOM    162  O   TRP A  11       3.623  32.486  -5.422  1.00  0.75           O  
ATOM    163  CB  TRP A  11       3.846  30.001  -7.072  1.00  0.75           C  
ATOM    164  CG  TRP A  11       4.817  29.130  -7.712  1.00  0.75           C  
ATOM    165  CD1 TRP A  11       5.895  28.558  -7.160  1.00  0.75           C  
ATOM    166  CD2 TRP A  11       4.820  28.763  -9.066  1.00  0.75           C  
ATOM    167  NE1 TRP A  11       6.573  27.851  -8.089  1.00  0.75           N  
ATOM    168  CE2 TRP A  11       5.915  27.970  -9.274  1.00  0.75           C  
ATOM    169  CE3 TRP A  11       4.012  29.057 -10.099  1.00  0.75           C  
ATOM    170  CZ2 TRP A  11       6.196  27.466 -10.517  1.00  0.75           C  
ATOM    171  CZ3 TRP A  11       4.270  28.572 -11.287  1.00  0.75           C  
ATOM    172  CH2 TRP A  11       5.300  27.810 -11.520  1.00  0.75           C  
ATOM    173  H   TRP A  11       3.014  28.217  -5.502  1.00  0.75           H  
ATOM    174  HA  TRP A  11       5.083  30.250  -5.362  1.00  0.75           H  
ATOM    175 1HB  TRP A  11       2.880  29.568  -7.242  1.00  0.75           H  
ATOM    176 2HB  TRP A  11       3.877  30.986  -7.534  1.00  0.75           H  
ATOM    177  HD1 TRP A  11       6.181  28.668  -6.136  1.00  0.75           H  
ATOM    178  HE1 TRP A  11       7.453  27.356  -7.897  1.00  0.75           H  
ATOM    179  HE3 TRP A  11       3.163  29.694  -9.960  1.00  0.75           H  
ATOM    180  HZ2 TRP A  11       7.060  26.838 -10.719  1.00  0.75           H  
ATOM    181  HZ3 TRP A  11       3.582  28.829 -12.063  1.00  0.75           H  
ATOM    182  HH2 TRP A  11       5.415  27.483 -12.522  1.00  0.75           H  
ATOM    183  N   LYS A  12       2.189  31.095  -4.362  1.00  0.81           N  
ATOM    184  CA  LYS A  12       1.310  32.087  -3.740  1.00  0.81           C  
ATOM    185  C   LYS A  12       0.561  33.027  -4.695  1.00  0.81           C  
ATOM    186  O   LYS A  12      -0.668  33.017  -4.742  1.00  0.81           O  
ATOM    187  CB  LYS A  12       2.134  32.940  -2.768  1.00  0.81           C  
ATOM    188  CG  LYS A  12       2.691  32.175  -1.576  1.00  0.81           C  
ATOM    189  CD  LYS A  12       3.494  33.098  -0.668  1.00  0.81           C  
ATOM    190  CE  LYS A  12       4.144  32.342   0.471  1.00  0.81           C  
ATOM    191  NZ  LYS A  12       3.148  31.808   1.412  1.00  0.81           N  
ATOM    192  H   LYS A  12       1.985  30.123  -4.183  1.00  0.81           H  
ATOM    193  HA  LYS A  12       0.557  31.542  -3.168  1.00  0.81           H  
ATOM    194 1HB  LYS A  12       2.958  33.424  -3.275  1.00  0.81           H  
ATOM    195 2HB  LYS A  12       1.499  33.733  -2.372  1.00  0.81           H  
ATOM    196 1HG  LYS A  12       1.869  31.741  -1.004  1.00  0.81           H  
ATOM    197 2HG  LYS A  12       3.338  31.365  -1.925  1.00  0.81           H  
ATOM    198 1HD  LYS A  12       4.265  33.596  -1.246  1.00  0.81           H  
ATOM    199 2HD  LYS A  12       2.828  33.855  -0.244  1.00  0.81           H  
ATOM    200 1HE  LYS A  12       4.723  31.513   0.061  1.00  0.81           H  
ATOM    201 2HE  LYS A  12       4.814  33.011   1.009  1.00  0.81           H  
ATOM    202 1HZ  LYS A  12       3.610  31.315   2.151  1.00  0.81           H  
ATOM    203 2HZ  LYS A  12       2.589  32.575   1.829  1.00  0.81           H  
ATOM    204 3HZ  LYS A  12       2.524  31.184   0.927  1.00  0.81           H  
ATOM    205  N   MET A  13       1.316  33.867  -5.410  1.00  0.85           N  
ATOM    206  CA  MET A  13       0.819  34.889  -6.332  1.00  0.85           C  
ATOM    207  C   MET A  13       1.989  35.766  -6.728  1.00  0.85           C  
ATOM    208  O   MET A  13       1.813  36.882  -7.213  1.00  0.85           O  
ATOM    209  CB  MET A  13      -0.267  35.758  -5.695  1.00  0.85           C  
ATOM    210  CG  MET A  13       0.220  36.555  -4.486  1.00  0.85           C  
ATOM    211  SD  MET A  13      -1.076  37.550  -3.736  1.00  0.85           S  
ATOM    212  CE  MET A  13      -1.273  38.828  -4.972  1.00  0.85           C  
ATOM    213  H   MET A  13       2.325  33.770  -5.328  1.00  0.85           H  
ATOM    214  HA  MET A  13       0.427  34.424  -7.229  1.00  0.85           H  
ATOM    215 1HB  MET A  13      -0.593  36.491  -6.429  1.00  0.85           H  
ATOM    216 2HB  MET A  13      -1.146  35.190  -5.427  1.00  0.85           H  
ATOM    217 1HG  MET A  13       0.612  35.874  -3.733  1.00  0.85           H  
ATOM    218 2HG  MET A  13       1.031  37.216  -4.795  1.00  0.85           H  
ATOM    219 1HE  MET A  13      -2.044  39.528  -4.651  1.00  0.85           H  
ATOM    220 2HE  MET A  13      -0.328  39.359  -5.099  1.00  0.85           H  
ATOM    221 3HE  MET A  13      -1.565  38.375  -5.920  1.00  0.85           H  
ATOM    222  N   ASN A  14       3.192  35.251  -6.510  1.00  0.87           N  
ATOM    223  CA  ASN A  14       4.411  36.048  -6.693  1.00  0.87           C  
ATOM    224  C   ASN A  14       5.114  35.937  -8.049  1.00  0.87           C  
ATOM    225  O   ASN A  14       6.240  36.412  -8.196  1.00  0.87           O  
ATOM    226  CB  ASN A  14       5.390  35.707  -5.592  1.00  0.87           C  
ATOM    227  CG  ASN A  14       4.942  36.229  -4.252  1.00  0.87           C  
ATOM    228  OD1 ASN A  14       4.409  37.342  -4.156  1.00  0.87           O  
ATOM    229  ND2 ASN A  14       5.146  35.463  -3.217  1.00  0.87           N  
ATOM    230  H   ASN A  14       3.256  34.300  -6.135  1.00  0.87           H  
ATOM    231  HA  ASN A  14       4.133  37.096  -6.578  1.00  0.87           H  
ATOM    232 1HB  ASN A  14       5.496  34.619  -5.531  1.00  0.87           H  
ATOM    233 2HB  ASN A  14       6.369  36.118  -5.831  1.00  0.87           H  
ATOM    234 1HD2 ASN A  14       4.873  35.782  -2.309  1.00  0.87           H  
ATOM    235 2HD2 ASN A  14       5.578  34.569  -3.330  1.00  0.87           H  
ATOM    236  N   LEU A  15       4.474  35.299  -9.021  1.00  0.87           N  
ATOM    237  CA  LEU A  15       5.064  35.119 -10.349  1.00  0.87           C  
ATOM    238  C   LEU A  15       4.145  35.544 -11.485  1.00  0.87           C  
ATOM    239  O   LEU A  15       2.928  35.409 -11.378  1.00  0.87           O  
ATOM    240  CB  LEU A  15       5.382  33.652 -10.546  1.00  0.87           C  
ATOM    241  CG  LEU A  15       6.357  33.055  -9.597  1.00  0.87           C  
ATOM    242  CD1 LEU A  15       6.323  31.651  -9.808  1.00  0.87           C  
ATOM    243  CD2 LEU A  15       7.738  33.595  -9.839  1.00  0.87           C  
ATOM    244  H   LEU A  15       3.549  34.941  -8.839  1.00  0.87           H  
ATOM    245  HA  LEU A  15       5.980  35.707 -10.412  1.00  0.87           H  
ATOM    246 1HB  LEU A  15       4.455  33.084 -10.467  1.00  0.87           H  
ATOM    247 2HB  LEU A  15       5.771  33.518 -11.562  1.00  0.87           H  
ATOM    248  HG  LEU A  15       6.051  33.260  -8.579  1.00  0.87           H  
ATOM    249 1HD1 LEU A  15       6.989  31.160  -9.122  1.00  0.87           H  
ATOM    250 2HD1 LEU A  15       5.324  31.349  -9.630  1.00  0.87           H  
ATOM    251 3HD1 LEU A  15       6.606  31.424 -10.833  1.00  0.87           H  
ATOM    252 1HD2 LEU A  15       8.449  33.136  -9.158  1.00  0.87           H  
ATOM    253 2HD2 LEU A  15       8.020  33.366 -10.844  1.00  0.87           H  
ATOM    254 3HD2 LEU A  15       7.742  34.678  -9.694  1.00  0.87           H  
ATOM    255  N   ASN A  16       4.713  36.025 -12.594  1.00  0.84           N  
ATOM    256  CA  ASN A  16       3.877  36.240 -13.781  1.00  0.84           C  
ATOM    257  C   ASN A  16       3.925  34.961 -14.623  1.00  0.84           C  
ATOM    258  O   ASN A  16       4.599  33.999 -14.240  1.00  0.84           O  
ATOM    259  CB  ASN A  16       4.284  37.475 -14.571  1.00  0.84           C  
ATOM    260  CG  ASN A  16       5.607  37.389 -15.275  1.00  0.84           C  
ATOM    261  OD1 ASN A  16       6.127  36.306 -15.554  1.00  0.84           O  
ATOM    262  ND2 ASN A  16       6.172  38.538 -15.572  1.00  0.84           N  
ATOM    263  H   ASN A  16       5.727  36.192 -12.612  1.00  0.84           H  
ATOM    264  HA  ASN A  16       2.840  36.375 -13.467  1.00  0.84           H  
ATOM    265 1HB  ASN A  16       3.514  37.694 -15.310  1.00  0.84           H  
ATOM    266 2HB  ASN A  16       4.320  38.325 -13.891  1.00  0.84           H  
ATOM    267 1HD2 ASN A  16       7.059  38.552 -16.035  1.00  0.84           H  
ATOM    268 2HD2 ASN A  16       5.723  39.397 -15.324  1.00  0.84           H  
ATOM    269  N   HIS A  17       3.294  34.958 -15.797  1.00  0.81           N  
ATOM    270  CA  HIS A  17       3.254  33.725 -16.582  1.00  0.81           C  
ATOM    271  C   HIS A  17       4.610  33.313 -17.149  1.00  0.81           C  
ATOM    272  O   HIS A  17       4.962  32.135 -17.145  1.00  0.81           O  
ATOM    273  CB  HIS A  17       2.274  33.867 -17.748  1.00  0.81           C  
ATOM    274  CG  HIS A  17       0.868  33.915 -17.336  1.00  0.81           C  
ATOM    275  ND1 HIS A  17       0.260  35.065 -16.872  1.00  0.81           N  
ATOM    276  CD2 HIS A  17      -0.060  32.950 -17.290  1.00  0.81           C  
ATOM    277  CE1 HIS A  17      -0.994  34.784 -16.551  1.00  0.81           C  
ATOM    278  NE2 HIS A  17      -1.203  33.509 -16.796  1.00  0.81           N  
ATOM    279  H   HIS A  17       2.782  35.771 -16.103  1.00  0.81           H  
ATOM    280  HA  HIS A  17       2.901  32.914 -15.943  1.00  0.81           H  
ATOM    281 1HB  HIS A  17       2.501  34.776 -18.307  1.00  0.81           H  
ATOM    282 2HB  HIS A  17       2.398  33.025 -18.430  1.00  0.81           H  
ATOM    283  HD2 HIS A  17       0.075  31.908 -17.573  1.00  0.81           H  
ATOM    284  HE1 HIS A  17      -1.725  35.478 -16.141  1.00  0.81           H  
ATOM    285  HE2 HIS A  17      -2.064  32.991 -16.624  1.00  0.81           H  
ATOM    286  N   LEU A  18       5.398  34.266 -17.623  1.00  0.77           N  
ATOM    287  CA  LEU A  18       6.679  33.895 -18.208  1.00  0.77           C  
ATOM    288  C   LEU A  18       7.583  33.278 -17.147  1.00  0.77           C  
ATOM    289  O   LEU A  18       8.324  32.319 -17.412  1.00  0.77           O  
ATOM    290  CB  LEU A  18       7.342  35.126 -18.814  1.00  0.77           C  
ATOM    291  CG  LEU A  18       6.636  35.706 -20.037  1.00  0.77           C  
ATOM    292  CD1 LEU A  18       7.311  37.009 -20.433  1.00  0.77           C  
ATOM    293  CD2 LEU A  18       6.677  34.692 -21.167  1.00  0.77           C  
ATOM    294  H   LEU A  18       5.107  35.232 -17.585  1.00  0.77           H  
ATOM    295  HA  LEU A  18       6.506  33.157 -18.989  1.00  0.77           H  
ATOM    296 1HB  LEU A  18       7.384  35.905 -18.051  1.00  0.77           H  
ATOM    297 2HB  LEU A  18       8.361  34.869 -19.099  1.00  0.77           H  
ATOM    298  HG  LEU A  18       5.598  35.927 -19.788  1.00  0.77           H  
ATOM    299 1HD1 LEU A  18       6.803  37.433 -21.299  1.00  0.77           H  
ATOM    300 2HD1 LEU A  18       7.257  37.712 -19.601  1.00  0.77           H  
ATOM    301 3HD1 LEU A  18       8.354  36.817 -20.681  1.00  0.77           H  
ATOM    302 1HD2 LEU A  18       6.169  35.100 -22.042  1.00  0.77           H  
ATOM    303 2HD2 LEU A  18       7.714  34.471 -21.422  1.00  0.77           H  
ATOM    304 3HD2 LEU A  18       6.177  33.775 -20.852  1.00  0.77           H  
ATOM    305  N   GLU A  19       7.517  33.841 -15.940  1.00  0.73           N  
ATOM    306  CA  GLU A  19       8.306  33.366 -14.820  1.00  0.73           C  
ATOM    307  C   GLU A  19       7.839  31.982 -14.387  1.00  0.73           C  
ATOM    308  O   GLU A  19       8.657  31.108 -14.106  1.00  0.73           O  
ATOM    309  CB  GLU A  19       8.211  34.350 -13.664  1.00  0.73           C  
ATOM    310  CG  GLU A  19       8.893  35.685 -13.894  1.00  0.73           C  
ATOM    311  CD  GLU A  19       8.601  36.698 -12.811  1.00  0.73           C  
ATOM    312  OE1 GLU A  19       7.507  36.694 -12.271  1.00  0.73           O  
ATOM    313  OE2 GLU A  19       9.477  37.479 -12.517  1.00  0.73           O  
ATOM    314  H   GLU A  19       6.895  34.633 -15.800  1.00  0.73           H  
ATOM    315  HA  GLU A  19       9.346  33.297 -15.134  1.00  0.73           H  
ATOM    316 1HB  GLU A  19       7.165  34.527 -13.412  1.00  0.73           H  
ATOM    317 2HB  GLU A  19       8.690  33.911 -12.814  1.00  0.73           H  
ATOM    318 1HG  GLU A  19       9.967  35.518 -13.935  1.00  0.73           H  
ATOM    319 2HG  GLU A  19       8.585  36.082 -14.857  1.00  0.73           H  
ATOM    320  N   ALA A  20       6.518  31.757 -14.398  1.00  0.71           N  
ATOM    321  CA  ALA A  20       5.954  30.463 -14.028  1.00  0.71           C  
ATOM    322  C   ALA A  20       6.481  29.363 -14.930  1.00  0.71           C  
ATOM    323  O   ALA A  20       6.838  28.277 -14.471  1.00  0.71           O  
ATOM    324  CB  ALA A  20       4.444  30.510 -14.155  1.00  0.71           C  
ATOM    325  H   ALA A  20       5.880  32.521 -14.622  1.00  0.71           H  
ATOM    326  HA  ALA A  20       6.245  30.237 -13.004  1.00  0.71           H  
ATOM    327 1HB  ALA A  20       4.026  29.571 -13.913  1.00  0.71           H  
ATOM    328 2HB  ALA A  20       4.038  31.285 -13.498  1.00  0.71           H  
ATOM    329 3HB  ALA A  20       4.182  30.741 -15.179  1.00  0.71           H  
ATOM    330  N   ILE A  21       6.601  29.670 -16.210  1.00  0.68           N  
ATOM    331  CA  ILE A  21       7.084  28.702 -17.174  1.00  0.68           C  
ATOM    332  C   ILE A  21       8.578  28.489 -17.062  1.00  0.68           C  
ATOM    333  O   ILE A  21       9.055  27.350 -17.059  1.00  0.68           O  
ATOM    334  CB  ILE A  21       6.706  29.154 -18.586  1.00  0.68           C  
ATOM    335  CG1 ILE A  21       5.203  29.193 -18.676  1.00  0.68           C  
ATOM    336  CG2 ILE A  21       7.340  28.269 -19.653  1.00  0.68           C  
ATOM    337  CD1 ILE A  21       4.593  27.890 -18.382  1.00  0.68           C  
ATOM    338  H   ILE A  21       6.286  30.590 -16.530  1.00  0.68           H  
ATOM    339  HA  ILE A  21       6.593  27.753 -16.974  1.00  0.68           H  
ATOM    340  HB  ILE A  21       7.058  30.181 -18.724  1.00  0.68           H  
ATOM    341 1HG1 ILE A  21       4.824  29.899 -17.956  1.00  0.68           H  
ATOM    342 2HG1 ILE A  21       4.901  29.514 -19.672  1.00  0.68           H  
ATOM    343 1HG2 ILE A  21       7.062  28.635 -20.637  1.00  0.68           H  
ATOM    344 2HG2 ILE A  21       8.428  28.293 -19.551  1.00  0.68           H  
ATOM    345 3HG2 ILE A  21       6.997  27.271 -19.544  1.00  0.68           H  
ATOM    346 1HD1 ILE A  21       3.541  27.981 -18.441  1.00  0.68           H  
ATOM    347 2HD1 ILE A  21       4.938  27.174 -19.101  1.00  0.68           H  
ATOM    348 3HD1 ILE A  21       4.872  27.573 -17.385  1.00  0.68           H  
ATOM    349  N   SER A  22       9.330  29.578 -16.930  1.00  0.66           N  
ATOM    350  CA  SER A  22      10.774  29.469 -16.826  1.00  0.66           C  
ATOM    351  C   SER A  22      11.164  28.664 -15.586  1.00  0.66           C  
ATOM    352  O   SER A  22      12.070  27.823 -15.627  1.00  0.66           O  
ATOM    353  CB  SER A  22      11.357  30.858 -16.732  1.00  0.66           C  
ATOM    354  OG  SER A  22      11.109  31.590 -17.907  1.00  0.66           O  
ATOM    355  H   SER A  22       8.900  30.504 -16.935  1.00  0.66           H  
ATOM    356  HA  SER A  22      11.153  28.961 -17.715  1.00  0.66           H  
ATOM    357 1HB  SER A  22      10.918  31.377 -15.879  1.00  0.66           H  
ATOM    358 2HB  SER A  22      12.428  30.790 -16.561  1.00  0.66           H  
ATOM    359  HG  SER A  22      10.139  31.766 -17.907  1.00  0.66           H  
ATOM    360  N   LEU A  23      10.456  28.924 -14.486  1.00  0.65           N  
ATOM    361  CA  LEU A  23      10.671  28.273 -13.208  1.00  0.65           C  
ATOM    362  C   LEU A  23      10.368  26.787 -13.294  1.00  0.65           C  
ATOM    363  O   LEU A  23      11.208  25.972 -12.919  1.00  0.65           O  
ATOM    364  CB  LEU A  23       9.816  29.000 -12.168  1.00  0.65           C  
ATOM    365  CG  LEU A  23       9.781  28.506 -10.769  1.00  0.65           C  
ATOM    366  CD1 LEU A  23      11.138  28.484 -10.156  1.00  0.65           C  
ATOM    367  CD2 LEU A  23       8.939  29.448 -10.029  1.00  0.65           C  
ATOM    368  H   LEU A  23       9.734  29.641 -14.526  1.00  0.65           H  
ATOM    369  HA  LEU A  23      11.717  28.392 -12.934  1.00  0.65           H  
ATOM    370 1HB  LEU A  23      10.133  30.042 -12.135  1.00  0.65           H  
ATOM    371 2HB  LEU A  23       8.782  28.987 -12.526  1.00  0.65           H  
ATOM    372  HG  LEU A  23       9.357  27.507 -10.743  1.00  0.65           H  
ATOM    373 1HD1 LEU A  23      11.069  28.136  -9.119  1.00  0.65           H  
ATOM    374 2HD1 LEU A  23      11.737  27.818 -10.725  1.00  0.65           H  
ATOM    375 3HD1 LEU A  23      11.569  29.485 -10.176  1.00  0.65           H  
ATOM    376 1HD2 LEU A  23       8.852  29.129  -9.014  1.00  0.65           H  
ATOM    377 2HD2 LEU A  23       9.382  30.444 -10.065  1.00  0.65           H  
ATOM    378 3HD2 LEU A  23       7.978  29.475 -10.489  1.00  0.65           H  
ATOM    379  N   VAL A  24       9.209  26.416 -13.841  1.00  0.65           N  
ATOM    380  CA  VAL A  24       8.872  25.003 -13.967  1.00  0.65           C  
ATOM    381  C   VAL A  24       9.837  24.255 -14.864  1.00  0.65           C  
ATOM    382  O   VAL A  24      10.241  23.137 -14.536  1.00  0.65           O  
ATOM    383  CB  VAL A  24       7.439  24.825 -14.446  1.00  0.65           C  
ATOM    384  CG1 VAL A  24       7.169  23.419 -14.776  1.00  0.65           C  
ATOM    385  CG2 VAL A  24       6.600  25.216 -13.368  1.00  0.65           C  
ATOM    386  H   VAL A  24       8.530  27.117 -14.151  1.00  0.65           H  
ATOM    387  HA  VAL A  24       8.930  24.561 -12.975  1.00  0.65           H  
ATOM    388  HB  VAL A  24       7.263  25.454 -15.323  1.00  0.65           H  
ATOM    389 1HG1 VAL A  24       6.134  23.321 -15.089  1.00  0.65           H  
ATOM    390 2HG1 VAL A  24       7.828  23.093 -15.580  1.00  0.65           H  
ATOM    391 3HG1 VAL A  24       7.348  22.835 -13.895  1.00  0.65           H  
ATOM    392 1HG2 VAL A  24       5.559  25.141 -13.636  1.00  0.65           H  
ATOM    393 2HG2 VAL A  24       6.807  24.586 -12.508  1.00  0.65           H  
ATOM    394 3HG2 VAL A  24       6.868  26.217 -13.157  1.00  0.65           H  
ATOM    395  N   GLN A  25      10.232  24.845 -15.997  1.00  0.65           N  
ATOM    396  CA  GLN A  25      11.201  24.129 -16.809  1.00  0.65           C  
ATOM    397  C   GLN A  25      12.502  23.934 -16.036  1.00  0.65           C  
ATOM    398  O   GLN A  25      13.046  22.829 -15.997  1.00  0.65           O  
ATOM    399  CB  GLN A  25      11.524  24.880 -18.114  1.00  0.65           C  
ATOM    400  CG  GLN A  25      10.447  24.874 -19.152  1.00  0.65           C  
ATOM    401  CD  GLN A  25      10.820  25.638 -20.424  1.00  0.65           C  
ATOM    402  OE1 GLN A  25      11.292  26.780 -20.365  1.00  0.65           O  
ATOM    403  NE2 GLN A  25      10.638  25.003 -21.593  1.00  0.65           N  
ATOM    404  H   GLN A  25       9.878  25.761 -16.278  1.00  0.65           H  
ATOM    405  HA  GLN A  25      10.796  23.149 -17.056  1.00  0.65           H  
ATOM    406 1HB  GLN A  25      11.729  25.927 -17.872  1.00  0.65           H  
ATOM    407 2HB  GLN A  25      12.426  24.470 -18.557  1.00  0.65           H  
ATOM    408 1HG  GLN A  25      10.210  23.840 -19.415  1.00  0.65           H  
ATOM    409 2HG  GLN A  25       9.589  25.373 -18.730  1.00  0.65           H  
ATOM    410 1HE2 GLN A  25      10.876  25.452 -22.451  1.00  0.65           H  
ATOM    411 2HE2 GLN A  25      10.269  24.032 -21.634  1.00  0.65           H  
ATOM    412  N   LYS A  26      12.969  24.957 -15.321  1.00  0.66           N  
ATOM    413  CA  LYS A  26      14.218  24.777 -14.601  1.00  0.66           C  
ATOM    414  C   LYS A  26      14.067  23.708 -13.513  1.00  0.66           C  
ATOM    415  O   LYS A  26      14.944  22.846 -13.367  1.00  0.66           O  
ATOM    416  CB  LYS A  26      14.721  26.109 -14.041  1.00  0.66           C  
ATOM    417  CG  LYS A  26      16.087  26.009 -13.307  1.00  0.66           C  
ATOM    418  CD  LYS A  26      17.202  25.546 -14.239  1.00  0.66           C  
ATOM    419  CE  LYS A  26      18.612  25.727 -13.616  1.00  0.66           C  
ATOM    420  NZ  LYS A  26      18.733  25.089 -12.253  1.00  0.66           N  
ATOM    421  H   LYS A  26      12.507  25.869 -15.324  1.00  0.66           H  
ATOM    422  HA  LYS A  26      14.966  24.419 -15.306  1.00  0.66           H  
ATOM    423 1HB  LYS A  26      14.820  26.828 -14.855  1.00  0.66           H  
ATOM    424 2HB  LYS A  26      13.977  26.509 -13.350  1.00  0.66           H  
ATOM    425 1HG  LYS A  26      16.354  26.976 -12.883  1.00  0.66           H  
ATOM    426 2HG  LYS A  26      16.015  25.282 -12.503  1.00  0.66           H  
ATOM    427 1HD  LYS A  26      17.058  24.491 -14.469  1.00  0.66           H  
ATOM    428 2HD  LYS A  26      17.153  26.112 -15.168  1.00  0.66           H  
ATOM    429 1HE  LYS A  26      19.333  25.258 -14.281  1.00  0.66           H  
ATOM    430 2HE  LYS A  26      18.847  26.787 -13.530  1.00  0.66           H  
ATOM    431 1HZ  LYS A  26      19.660  25.213 -11.864  1.00  0.66           H  
ATOM    432 2HZ  LYS A  26      18.093  25.534 -11.592  1.00  0.66           H  
ATOM    433 3HZ  LYS A  26      18.512  24.096 -12.280  1.00  0.66           H  
ATOM    434  N   ILE A  27      12.937  23.708 -12.797  1.00  0.68           N  
ATOM    435  CA  ILE A  27      12.726  22.713 -11.754  1.00  0.68           C  
ATOM    436  C   ILE A  27      12.741  21.315 -12.327  1.00  0.68           C  
ATOM    437  O   ILE A  27      13.403  20.423 -11.798  1.00  0.68           O  
ATOM    438  CB  ILE A  27      11.358  22.881 -11.067  1.00  0.68           C  
ATOM    439  CG1 ILE A  27      11.308  24.167 -10.226  1.00  0.68           C  
ATOM    440  CG2 ILE A  27      11.090  21.643 -10.245  1.00  0.68           C  
ATOM    441  CD1 ILE A  27       9.907  24.572  -9.785  1.00  0.68           C  
ATOM    442  H   ILE A  27      12.234  24.430 -12.959  1.00  0.68           H  
ATOM    443  HA  ILE A  27      13.520  22.801 -11.015  1.00  0.68           H  
ATOM    444  HB  ILE A  27      10.584  22.977 -11.827  1.00  0.68           H  
ATOM    445 1HG1 ILE A  27      11.917  24.020  -9.341  1.00  0.68           H  
ATOM    446 2HG1 ILE A  27      11.729  24.976 -10.797  1.00  0.68           H  
ATOM    447 1HG2 ILE A  27      10.116  21.729  -9.780  1.00  0.68           H  
ATOM    448 2HG2 ILE A  27      11.105  20.776 -10.884  1.00  0.68           H  
ATOM    449 3HG2 ILE A  27      11.863  21.531  -9.494  1.00  0.68           H  
ATOM    450 1HD1 ILE A  27       9.963  25.487  -9.191  1.00  0.68           H  
ATOM    451 2HD1 ILE A  27       9.287  24.750 -10.658  1.00  0.68           H  
ATOM    452 3HD1 ILE A  27       9.463  23.786  -9.188  1.00  0.68           H  
ATOM    453  N   ALA A  28      12.011  21.113 -13.414  1.00  0.71           N  
ATOM    454  CA  ALA A  28      11.938  19.804 -14.018  1.00  0.71           C  
ATOM    455  C   ALA A  28      13.278  19.304 -14.518  1.00  0.71           C  
ATOM    456  O   ALA A  28      13.636  18.148 -14.307  1.00  0.71           O  
ATOM    457  CB  ALA A  28      10.990  19.841 -15.174  1.00  0.71           C  
ATOM    458  H   ALA A  28      11.484  21.885 -13.825  1.00  0.71           H  
ATOM    459  HA  ALA A  28      11.575  19.108 -13.261  1.00  0.71           H  
ATOM    460 1HB  ALA A  28      10.921  18.848 -15.592  1.00  0.71           H  
ATOM    461 2HB  ALA A  28      10.020  20.166 -14.838  1.00  0.71           H  
ATOM    462 3HB  ALA A  28      11.368  20.542 -15.925  1.00  0.71           H  
ATOM    463  N   PHE A  29      14.070  20.183 -15.121  1.00  0.76           N  
ATOM    464  CA  PHE A  29      15.312  19.723 -15.713  1.00  0.76           C  
ATOM    465  C   PHE A  29      16.429  19.603 -14.685  1.00  0.76           C  
ATOM    466  O   PHE A  29      17.447  18.957 -14.934  1.00  0.76           O  
ATOM    467  CB  PHE A  29      15.703  20.633 -16.878  1.00  0.76           C  
ATOM    468  CG  PHE A  29      14.714  20.512 -18.054  1.00  0.76           C  
ATOM    469  CD1 PHE A  29      14.003  21.612 -18.521  1.00  0.76           C  
ATOM    470  CD2 PHE A  29      14.469  19.282 -18.652  1.00  0.76           C  
ATOM    471  CE1 PHE A  29      13.089  21.498 -19.555  1.00  0.76           C  
ATOM    472  CE2 PHE A  29      13.554  19.167 -19.691  1.00  0.76           C  
ATOM    473  CZ  PHE A  29      12.869  20.281 -20.139  1.00  0.76           C  
ATOM    474  H   PHE A  29      13.770  21.153 -15.247  1.00  0.76           H  
ATOM    475  HA  PHE A  29      15.139  18.730 -16.126  1.00  0.76           H  
ATOM    476 1HB  PHE A  29      15.709  21.673 -16.539  1.00  0.76           H  
ATOM    477 2HB  PHE A  29      16.701  20.385 -17.230  1.00  0.76           H  
ATOM    478  HD1 PHE A  29      14.178  22.580 -18.064  1.00  0.76           H  
ATOM    479  HD2 PHE A  29      15.004  18.402 -18.295  1.00  0.76           H  
ATOM    480  HE1 PHE A  29      12.544  22.374 -19.906  1.00  0.76           H  
ATOM    481  HE2 PHE A  29      13.370  18.197 -20.155  1.00  0.76           H  
ATOM    482  HZ  PHE A  29      12.148  20.194 -20.955  1.00  0.76           H  
ATOM    483  N   SER A  30      16.200  20.160 -13.499  1.00  0.82           N  
ATOM    484  CA  SER A  30      17.146  20.085 -12.402  1.00  0.82           C  
ATOM    485  C   SER A  30      16.865  18.857 -11.521  1.00  0.82           C  
ATOM    486  O   SER A  30      17.555  18.634 -10.522  1.00  0.82           O  
ATOM    487  CB  SER A  30      17.077  21.352 -11.582  1.00  0.82           C  
ATOM    488  OG  SER A  30      17.395  22.470 -12.375  1.00  0.82           O  
ATOM    489  H   SER A  30      15.356  20.717 -13.362  1.00  0.82           H  
ATOM    490  HA  SER A  30      18.150  19.990 -12.816  1.00  0.82           H  
ATOM    491 1HB  SER A  30      16.066  21.463 -11.184  1.00  0.82           H  
ATOM    492 2HB  SER A  30      17.761  21.284 -10.740  1.00  0.82           H  
ATOM    493  HG  SER A  30      16.602  22.591 -12.948  1.00  0.82           H  
ATOM    494  N   LEU A  31      15.843  18.065 -11.886  1.00  0.87           N  
ATOM    495  CA  LEU A  31      15.439  16.873 -11.145  1.00  0.87           C  
ATOM    496  C   LEU A  31      15.530  15.541 -11.889  1.00  0.87           C  
ATOM    497  O   LEU A  31      14.617  15.169 -12.621  1.00  0.87           O  
ATOM    498  CB  LEU A  31      14.026  17.013 -10.597  1.00  0.87           C  
ATOM    499  CG  LEU A  31      13.853  18.002  -9.541  1.00  0.87           C  
ATOM    500  CD1 LEU A  31      12.363  18.178  -9.213  1.00  0.87           C  
ATOM    501  CD2 LEU A  31      14.628  17.457  -8.355  1.00  0.87           C  
ATOM    502  H   LEU A  31      15.300  18.291 -12.723  1.00  0.87           H  
ATOM    503  HA  LEU A  31      16.064  16.831 -10.264  1.00  0.87           H  
ATOM    504 1HB  LEU A  31      13.378  17.322 -11.417  1.00  0.87           H  
ATOM    505 2HB  LEU A  31      13.698  16.048 -10.213  1.00  0.87           H  
ATOM    506  HG  LEU A  31      14.252  18.967  -9.846  1.00  0.87           H  
ATOM    507 1HD1 LEU A  31      12.244  18.899  -8.403  1.00  0.87           H  
ATOM    508 2HD1 LEU A  31      11.845  18.539 -10.099  1.00  0.87           H  
ATOM    509 3HD1 LEU A  31      11.944  17.223  -8.912  1.00  0.87           H  
ATOM    510 1HD2 LEU A  31      14.551  18.118  -7.549  1.00  0.87           H  
ATOM    511 2HD2 LEU A  31      14.223  16.485  -8.066  1.00  0.87           H  
ATOM    512 3HD2 LEU A  31      15.679  17.344  -8.623  1.00  0.87           H  
ATOM    513  N   PRO A  32      16.625  14.795 -11.721  1.00  0.92           N  
ATOM    514  CA  PRO A  32      16.845  13.493 -12.302  1.00  0.92           C  
ATOM    515  C   PRO A  32      15.683  12.551 -11.999  1.00  0.92           C  
ATOM    516  O   PRO A  32      15.088  12.575 -10.915  1.00  0.92           O  
ATOM    517  CB  PRO A  32      18.146  13.060 -11.620  1.00  0.92           C  
ATOM    518  CG  PRO A  32      18.871  14.354 -11.355  1.00  0.92           C  
ATOM    519  CD  PRO A  32      17.803  15.342 -11.015  1.00  0.92           C  
ATOM    520  HA  PRO A  32      16.985  13.604 -13.388  1.00  0.92           H  
ATOM    521 1HB  PRO A  32      17.910  12.541 -10.688  1.00  0.92           H  
ATOM    522 2HB  PRO A  32      18.704  12.360 -12.257  1.00  0.92           H  
ATOM    523 1HG  PRO A  32      19.597  14.223 -10.538  1.00  0.92           H  
ATOM    524 2HG  PRO A  32      19.446  14.653 -12.245  1.00  0.92           H  
ATOM    525 1HD  PRO A  32      17.665  15.393  -9.964  1.00  0.92           H  
ATOM    526 2HD  PRO A  32      18.088  16.308 -11.437  1.00  0.92           H  
ATOM    527  N   GLU A  33      15.391  11.696 -12.968  1.00  0.95           N  
ATOM    528  CA  GLU A  33      14.290  10.749 -12.870  1.00  0.95           C  
ATOM    529  C   GLU A  33      14.384   9.893 -11.605  1.00  0.95           C  
ATOM    530  O   GLU A  33      13.360   9.601 -10.987  1.00  0.95           O  
ATOM    531  CB  GLU A  33      14.257   9.884 -14.130  1.00  0.95           C  
ATOM    532  CG  GLU A  33      13.061   8.948 -14.247  1.00  0.95           C  
ATOM    533  CD  GLU A  33      13.036   8.219 -15.581  1.00  0.95           C  
ATOM    534  OE1 GLU A  33      13.955   8.397 -16.344  1.00  0.95           O  
ATOM    535  OE2 GLU A  33      12.095   7.508 -15.844  1.00  0.95           O  
ATOM    536  H   GLU A  33      15.929  11.725 -13.824  1.00  0.95           H  
ATOM    537  HA  GLU A  33      13.362  11.312 -12.832  1.00  0.95           H  
ATOM    538 1HB  GLU A  33      14.257  10.531 -15.008  1.00  0.95           H  
ATOM    539 2HB  GLU A  33      15.158   9.275 -14.175  1.00  0.95           H  
ATOM    540 1HG  GLU A  33      13.110   8.210 -13.439  1.00  0.95           H  
ATOM    541 2HG  GLU A  33      12.142   9.514 -14.125  1.00  0.95           H  
ATOM    542  N   LYS A  34      15.605   9.542 -11.180  1.00  0.95           N  
ATOM    543  CA  LYS A  34      15.784   8.723  -9.979  1.00  0.95           C  
ATOM    544  C   LYS A  34      15.197   9.388  -8.723  1.00  0.95           C  
ATOM    545  O   LYS A  34      14.909   8.715  -7.731  1.00  0.95           O  
ATOM    546  CB  LYS A  34      17.264   8.414  -9.750  1.00  0.95           C  
ATOM    547  CG  LYS A  34      18.119   9.623  -9.379  1.00  0.95           C  
ATOM    548  CD  LYS A  34      19.586   9.247  -9.218  1.00  0.95           C  
ATOM    549  CE  LYS A  34      20.428  10.451  -8.812  1.00  0.95           C  
ATOM    550  NZ  LYS A  34      21.872  10.099  -8.683  1.00  0.95           N  
ATOM    551  H   LYS A  34      16.411   9.831 -11.714  1.00  0.95           H  
ATOM    552  HA  LYS A  34      15.255   7.779 -10.133  1.00  0.95           H  
ATOM    553 1HB  LYS A  34      17.358   7.682  -8.947  1.00  0.95           H  
ATOM    554 2HB  LYS A  34      17.684   7.967 -10.649  1.00  0.95           H  
ATOM    555 1HG  LYS A  34      18.026  10.365 -10.154  1.00  0.95           H  
ATOM    556 2HG  LYS A  34      17.766  10.050  -8.444  1.00  0.95           H  
ATOM    557 1HD  LYS A  34      19.681   8.474  -8.454  1.00  0.95           H  
ATOM    558 2HD  LYS A  34      19.966   8.850 -10.159  1.00  0.95           H  
ATOM    559 1HE  LYS A  34      20.316  11.235  -9.563  1.00  0.95           H  
ATOM    560 2HE  LYS A  34      20.074  10.827  -7.857  1.00  0.95           H  
ATOM    561 1HZ  LYS A  34      22.396  10.918  -8.412  1.00  0.95           H  
ATOM    562 2HZ  LYS A  34      21.980   9.382  -7.980  1.00  0.95           H  
ATOM    563 3HZ  LYS A  34      22.218   9.755  -9.568  1.00  0.95           H  
ATOM    564  N   TYR A  35      15.037  10.715  -8.738  1.00  0.93           N  
ATOM    565  CA  TYR A  35      14.431  11.383  -7.606  1.00  0.93           C  
ATOM    566  C   TYR A  35      12.939  11.206  -7.736  1.00  0.93           C  
ATOM    567  O   TYR A  35      12.257  10.878  -6.772  1.00  0.93           O  
ATOM    568  CB  TYR A  35      14.802  12.859  -7.546  1.00  0.93           C  
ATOM    569  CG  TYR A  35      16.228  13.067  -7.213  1.00  0.93           C  
ATOM    570  CD1 TYR A  35      16.866  14.164  -7.678  1.00  0.93           C  
ATOM    571  CD2 TYR A  35      16.902  12.140  -6.433  1.00  0.93           C  
ATOM    572  CE1 TYR A  35      18.198  14.367  -7.386  1.00  0.93           C  
ATOM    573  CE2 TYR A  35      18.226  12.334  -6.128  1.00  0.93           C  
ATOM    574  CZ  TYR A  35      18.878  13.445  -6.607  1.00  0.93           C  
ATOM    575  OH  TYR A  35      20.207  13.650  -6.309  1.00  0.93           O  
ATOM    576  H   TYR A  35      15.273  11.261  -9.562  1.00  0.93           H  
ATOM    577  HA  TYR A  35      14.749  10.895  -6.686  1.00  0.93           H  
ATOM    578 1HB  TYR A  35      14.596  13.334  -8.509  1.00  0.93           H  
ATOM    579 2HB  TYR A  35      14.194  13.361  -6.792  1.00  0.93           H  
ATOM    580  HD1 TYR A  35      16.317  14.881  -8.284  1.00  0.93           H  
ATOM    581  HD2 TYR A  35      16.383  11.256  -6.060  1.00  0.93           H  
ATOM    582  HE1 TYR A  35      18.711  15.252  -7.763  1.00  0.93           H  
ATOM    583  HE2 TYR A  35      18.757  11.608  -5.512  1.00  0.93           H  
ATOM    584  HH  TYR A  35      20.504  14.468  -6.718  1.00  0.93           H  
ATOM    585  N   PHE A  36      12.437  11.308  -8.961  1.00  0.88           N  
ATOM    586  CA  PHE A  36      10.992  11.187  -9.175  1.00  0.88           C  
ATOM    587  C   PHE A  36      10.508   9.769  -8.870  1.00  0.88           C  
ATOM    588  O   PHE A  36       9.363   9.557  -8.476  1.00  0.88           O  
ATOM    589  CB  PHE A  36      10.630  11.580 -10.594  1.00  0.88           C  
ATOM    590  CG  PHE A  36      10.598  13.051 -10.833  1.00  0.88           C  
ATOM    591  CD1 PHE A  36      11.610  13.704 -11.503  1.00  0.88           C  
ATOM    592  CD2 PHE A  36       9.512  13.784 -10.422  1.00  0.88           C  
ATOM    593  CE1 PHE A  36      11.522  15.049 -11.749  1.00  0.88           C  
ATOM    594  CE2 PHE A  36       9.433  15.119 -10.666  1.00  0.88           C  
ATOM    595  CZ  PHE A  36      10.440  15.761 -11.331  1.00  0.88           C  
ATOM    596  H   PHE A  36      13.072  11.528  -9.735  1.00  0.88           H  
ATOM    597  HA  PHE A  36      10.484  11.871  -8.492  1.00  0.88           H  
ATOM    598 1HB  PHE A  36      11.341  11.138 -11.286  1.00  0.88           H  
ATOM    599 2HB  PHE A  36       9.648  11.175 -10.840  1.00  0.88           H  
ATOM    600  HD1 PHE A  36      12.481  13.148 -11.847  1.00  0.88           H  
ATOM    601  HD2 PHE A  36       8.696  13.279  -9.903  1.00  0.88           H  
ATOM    602  HE1 PHE A  36      12.314  15.544 -12.289  1.00  0.88           H  
ATOM    603  HE2 PHE A  36       8.565  15.653 -10.345  1.00  0.88           H  
ATOM    604  HZ  PHE A  36      10.379  16.823 -11.537  1.00  0.88           H  
ATOM    605  N   ASP A  37      11.402   8.796  -8.993  1.00  0.83           N  
ATOM    606  CA  ASP A  37      11.090   7.421  -8.617  1.00  0.83           C  
ATOM    607  C   ASP A  37      10.797   7.273  -7.109  1.00  0.83           C  
ATOM    608  O   ASP A  37      10.180   6.290  -6.694  1.00  0.83           O  
ATOM    609  CB  ASP A  37      12.238   6.473  -8.982  1.00  0.83           C  
ATOM    610  CG  ASP A  37      12.357   6.159 -10.477  1.00  0.83           C  
ATOM    611  OD1 ASP A  37      11.440   6.440 -11.211  1.00  0.83           O  
ATOM    612  OD2 ASP A  37      13.374   5.621 -10.863  1.00  0.83           O  
ATOM    613  H   ASP A  37      12.314   9.027  -9.387  1.00  0.83           H  
ATOM    614  HA  ASP A  37      10.203   7.113  -9.168  1.00  0.83           H  
ATOM    615 1HB  ASP A  37      13.177   6.916  -8.646  1.00  0.83           H  
ATOM    616 2HB  ASP A  37      12.113   5.538  -8.440  1.00  0.83           H  
ATOM    617  N   LYS A  38      11.288   8.213  -6.287  1.00  0.77           N  
ATOM    618  CA  LYS A  38      11.142   8.139  -4.838  1.00  0.77           C  
ATOM    619  C   LYS A  38      10.251   9.232  -4.222  1.00  0.77           C  
ATOM    620  O   LYS A  38       9.570   8.981  -3.227  1.00  0.77           O  
ATOM    621  CB  LYS A  38      12.527   8.188  -4.215  1.00  0.77           C  
ATOM    622  CG  LYS A  38      13.408   7.002  -4.603  1.00  0.77           C  
ATOM    623  CD  LYS A  38      14.767   7.070  -3.947  1.00  0.77           C  
ATOM    624  CE  LYS A  38      15.638   5.900  -4.360  1.00  0.77           C  
ATOM    625  NZ  LYS A  38      16.990   5.972  -3.746  1.00  0.77           N  
ATOM    626  H   LYS A  38      11.760   9.023  -6.674  1.00  0.77           H  
ATOM    627  HA  LYS A  38      10.688   7.179  -4.594  1.00  0.77           H  
ATOM    628 1HB  LYS A  38      13.032   9.096  -4.545  1.00  0.77           H  
ATOM    629 2HB  LYS A  38      12.452   8.232  -3.128  1.00  0.77           H  
ATOM    630 1HG  LYS A  38      12.915   6.073  -4.323  1.00  0.77           H  
ATOM    631 2HG  LYS A  38      13.551   7.008  -5.685  1.00  0.77           H  
ATOM    632 1HD  LYS A  38      15.259   8.006  -4.224  1.00  0.77           H  
ATOM    633 2HD  LYS A  38      14.647   7.052  -2.865  1.00  0.77           H  
ATOM    634 1HE  LYS A  38      15.158   4.974  -4.052  1.00  0.77           H  
ATOM    635 2HE  LYS A  38      15.742   5.902  -5.446  1.00  0.77           H  
ATOM    636 1HZ  LYS A  38      17.541   5.180  -4.044  1.00  0.77           H  
ATOM    637 2HZ  LYS A  38      17.441   6.827  -4.039  1.00  0.77           H  
ATOM    638 3HZ  LYS A  38      16.904   5.965  -2.739  1.00  0.77           H  
ATOM    639  N   VAL A  39      10.261  10.446  -4.788  1.00  0.72           N  
ATOM    640  CA  VAL A  39       9.461  11.546  -4.219  1.00  0.72           C  
ATOM    641  C   VAL A  39       8.494  12.140  -5.234  1.00  0.72           C  
ATOM    642  O   VAL A  39       8.866  12.439  -6.369  1.00  0.72           O  
ATOM    643  CB  VAL A  39      10.391  12.679  -3.700  1.00  0.72           C  
ATOM    644  CG1 VAL A  39      11.250  13.204  -4.790  1.00  0.72           C  
ATOM    645  CG2 VAL A  39       9.604  13.835  -3.133  1.00  0.72           C  
ATOM    646  H   VAL A  39      10.843  10.612  -5.606  1.00  0.72           H  
ATOM    647  HA  VAL A  39       8.878  11.162  -3.381  1.00  0.72           H  
ATOM    648  HB  VAL A  39      11.026  12.275  -2.924  1.00  0.72           H  
ATOM    649 1HG1 VAL A  39      11.893  13.980  -4.398  1.00  0.72           H  
ATOM    650 2HG1 VAL A  39      11.838  12.420  -5.163  1.00  0.72           H  
ATOM    651 3HG1 VAL A  39      10.633  13.613  -5.583  1.00  0.72           H  
ATOM    652 1HG2 VAL A  39      10.303  14.582  -2.776  1.00  0.72           H  
ATOM    653 2HG2 VAL A  39       8.981  14.271  -3.897  1.00  0.72           H  
ATOM    654 3HG2 VAL A  39       8.986  13.498  -2.317  1.00  0.72           H  
ATOM    655  N   ASP A  40       7.255  12.365  -4.816  1.00  0.67           N  
ATOM    656  CA  ASP A  40       6.317  13.017  -5.712  1.00  0.67           C  
ATOM    657  C   ASP A  40       6.571  14.503  -5.618  1.00  0.67           C  
ATOM    658  O   ASP A  40       6.672  15.043  -4.512  1.00  0.67           O  
ATOM    659  CB  ASP A  40       4.851  12.690  -5.409  1.00  0.67           C  
ATOM    660  CG  ASP A  40       4.382  11.268  -5.818  1.00  0.67           C  
ATOM    661  OD1 ASP A  40       5.092  10.560  -6.532  1.00  0.67           O  
ATOM    662  OD2 ASP A  40       3.292  10.899  -5.412  1.00  0.67           O  
ATOM    663  H   ASP A  40       6.991  12.137  -3.856  1.00  0.67           H  
ATOM    664  HA  ASP A  40       6.527  12.703  -6.735  1.00  0.67           H  
ATOM    665 1HB  ASP A  40       4.691  12.801  -4.334  1.00  0.67           H  
ATOM    666 2HB  ASP A  40       4.216  13.425  -5.910  1.00  0.67           H  
ATOM    667  N   VAL A  41       6.691  15.161  -6.756  1.00  0.64           N  
ATOM    668  CA  VAL A  41       6.940  16.587  -6.728  1.00  0.64           C  
ATOM    669  C   VAL A  41       5.792  17.315  -7.397  1.00  0.64           C  
ATOM    670  O   VAL A  41       5.426  16.989  -8.539  1.00  0.64           O  
ATOM    671  CB  VAL A  41       8.244  16.909  -7.457  1.00  0.64           C  
ATOM    672  CG1 VAL A  41       8.505  18.381  -7.413  1.00  0.64           C  
ATOM    673  CG2 VAL A  41       9.392  16.115  -6.845  1.00  0.64           C  
ATOM    674  H   VAL A  41       6.612  14.670  -7.637  1.00  0.64           H  
ATOM    675  HA  VAL A  41       7.016  16.925  -5.694  1.00  0.64           H  
ATOM    676  HB  VAL A  41       8.137  16.644  -8.483  1.00  0.64           H  
ATOM    677 1HG1 VAL A  41       9.424  18.599  -7.951  1.00  0.64           H  
ATOM    678 2HG1 VAL A  41       7.677  18.920  -7.866  1.00  0.64           H  
ATOM    679 3HG1 VAL A  41       8.611  18.685  -6.370  1.00  0.64           H  
ATOM    680 1HG2 VAL A  41      10.312  16.337  -7.377  1.00  0.64           H  
ATOM    681 2HG2 VAL A  41       9.503  16.389  -5.793  1.00  0.64           H  
ATOM    682 3HG2 VAL A  41       9.183  15.049  -6.924  1.00  0.64           H  
ATOM    683  N   THR A  42       5.225  18.276  -6.681  1.00  0.62           N  
ATOM    684  CA  THR A  42       4.119  19.060  -7.191  1.00  0.62           C  
ATOM    685  C   THR A  42       4.447  20.540  -7.164  1.00  0.62           C  
ATOM    686  O   THR A  42       5.000  21.049  -6.185  1.00  0.62           O  
ATOM    687  CB  THR A  42       2.819  18.820  -6.380  1.00  0.62           C  
ATOM    688  OG1 THR A  42       2.462  17.444  -6.437  1.00  0.62           O  
ATOM    689  CG2 THR A  42       1.666  19.642  -6.930  1.00  0.62           C  
ATOM    690  H   THR A  42       5.577  18.465  -5.743  1.00  0.62           H  
ATOM    691  HA  THR A  42       3.941  18.771  -8.216  1.00  0.62           H  
ATOM    692  HB  THR A  42       2.987  19.098  -5.342  1.00  0.62           H  
ATOM    693  HG1 THR A  42       2.427  17.149  -7.361  1.00  0.62           H  
ATOM    694 1HG2 THR A  42       0.781  19.457  -6.344  1.00  0.62           H  
ATOM    695 2HG2 THR A  42       1.900  20.686  -6.888  1.00  0.62           H  
ATOM    696 3HG2 THR A  42       1.485  19.356  -7.959  1.00  0.62           H  
ATOM    697  N   VAL A  43       4.115  21.212  -8.247  1.00  0.63           N  
ATOM    698  CA  VAL A  43       4.243  22.654  -8.321  1.00  0.63           C  
ATOM    699  C   VAL A  43       2.840  23.222  -8.268  1.00  0.63           C  
ATOM    700  O   VAL A  43       1.986  22.825  -9.067  1.00  0.63           O  
ATOM    701  CB  VAL A  43       4.958  23.081  -9.607  1.00  0.63           C  
ATOM    702  CG1 VAL A  43       5.001  24.556  -9.691  1.00  0.63           C  
ATOM    703  CG2 VAL A  43       6.388  22.506  -9.626  1.00  0.63           C  
ATOM    704  H   VAL A  43       3.719  20.691  -9.032  1.00  0.63           H  
ATOM    705  HA  VAL A  43       4.805  23.020  -7.461  1.00  0.63           H  
ATOM    706  HB  VAL A  43       4.416  22.718 -10.438  1.00  0.63           H  
ATOM    707 1HG1 VAL A  43       5.491  24.825 -10.606  1.00  0.63           H  
ATOM    708 2HG1 VAL A  43       3.994  24.965  -9.687  1.00  0.63           H  
ATOM    709 3HG1 VAL A  43       5.555  24.953  -8.841  1.00  0.63           H  
ATOM    710 1HG2 VAL A  43       6.887  22.813 -10.543  1.00  0.63           H  
ATOM    711 2HG2 VAL A  43       6.945  22.885  -8.766  1.00  0.63           H  
ATOM    712 3HG2 VAL A  43       6.346  21.418  -9.581  1.00  0.63           H  
ATOM    713  N   ILE A  44       2.588  24.132  -7.336  1.00  0.65           N  
ATOM    714  CA  ILE A  44       1.253  24.672  -7.180  1.00  0.65           C  
ATOM    715  C   ILE A  44       1.205  26.181  -7.501  1.00  0.65           C  
ATOM    716  O   ILE A  44       1.440  27.026  -6.619  1.00  0.65           O  
ATOM    717  CB  ILE A  44       0.798  24.445  -5.738  1.00  0.65           C  
ATOM    718  CG1 ILE A  44       0.919  22.962  -5.414  1.00  0.65           C  
ATOM    719  CG2 ILE A  44      -0.546  24.860  -5.577  1.00  0.65           C  
ATOM    720  CD1 ILE A  44       0.624  22.623  -4.034  1.00  0.65           C  
ATOM    721  H   ILE A  44       3.310  24.413  -6.675  1.00  0.65           H  
ATOM    722  HA  ILE A  44       0.580  24.111  -7.805  1.00  0.65           H  
ATOM    723  HB  ILE A  44       1.420  25.007  -5.064  1.00  0.65           H  
ATOM    724 1HG1 ILE A  44       0.254  22.409  -6.057  1.00  0.65           H  
ATOM    725 2HG1 ILE A  44       1.944  22.647  -5.604  1.00  0.65           H  
ATOM    726 1HG2 ILE A  44      -0.866  24.704  -4.556  1.00  0.65           H  
ATOM    727 2HG2 ILE A  44      -0.647  25.898  -5.838  1.00  0.65           H  
ATOM    728 3HG2 ILE A  44      -1.116  24.280  -6.220  1.00  0.65           H  
ATOM    729 1HD1 ILE A  44       0.736  21.554  -3.905  1.00  0.65           H  
ATOM    730 2HD1 ILE A  44       1.309  23.159  -3.372  1.00  0.65           H  
ATOM    731 3HD1 ILE A  44      -0.386  22.904  -3.817  1.00  0.65           H  
ATOM    732  N   PRO A  45       0.913  26.548  -8.760  1.00  0.67           N  
ATOM    733  CA  PRO A  45       0.846  27.889  -9.271  1.00  0.67           C  
ATOM    734  C   PRO A  45      -0.433  28.602  -8.860  1.00  0.67           C  
ATOM    735  O   PRO A  45      -1.386  27.958  -8.410  1.00  0.67           O  
ATOM    736  CB  PRO A  45       0.886  27.659 -10.786  1.00  0.67           C  
ATOM    737  CG  PRO A  45       0.223  26.374 -10.970  1.00  0.67           C  
ATOM    738  CD  PRO A  45       0.665  25.542  -9.811  1.00  0.67           C  
ATOM    739  HA  PRO A  45       1.728  28.395  -8.898  1.00  0.67           H  
ATOM    740 1HB  PRO A  45       0.368  28.472 -11.308  1.00  0.67           H  
ATOM    741 2HB  PRO A  45       1.870  27.612 -11.155  1.00  0.67           H  
ATOM    742 1HG  PRO A  45      -0.849  26.542 -10.946  1.00  0.67           H  
ATOM    743 2HG  PRO A  45       0.467  25.936 -11.950  1.00  0.67           H  
ATOM    744 1HD  PRO A  45      -0.143  24.893  -9.577  1.00  0.67           H  
ATOM    745 2HD  PRO A  45       1.578  25.014 -10.078  1.00  0.67           H  
ATOM    746  N   PRO A  46      -0.491  29.930  -8.992  1.00  0.70           N  
ATOM    747  CA  PRO A  46      -1.684  30.724  -8.893  1.00  0.70           C  
ATOM    748  C   PRO A  46      -2.599  30.168  -9.952  1.00  0.70           C  
ATOM    749  O   PRO A  46      -2.124  29.715 -10.997  1.00  0.70           O  
ATOM    750  CB  PRO A  46      -1.187  32.132  -9.206  1.00  0.70           C  
ATOM    751  CG  PRO A  46       0.272  32.085  -8.871  1.00  0.70           C  
ATOM    752  CD  PRO A  46       0.709  30.720  -9.254  1.00  0.70           C  
ATOM    753  HA  PRO A  46      -2.119  30.638  -7.883  1.00  0.70           H  
ATOM    754 1HB  PRO A  46      -1.364  32.371 -10.274  1.00  0.70           H  
ATOM    755 2HB  PRO A  46      -1.741  32.873  -8.612  1.00  0.70           H  
ATOM    756 1HG  PRO A  46       0.819  32.877  -9.419  1.00  0.70           H  
ATOM    757 2HG  PRO A  46       0.419  32.257  -7.804  1.00  0.70           H  
ATOM    758 1HD  PRO A  46       0.996  30.688 -10.320  1.00  0.70           H  
ATOM    759 2HD  PRO A  46       1.496  30.473  -8.600  1.00  0.70           H  
ATOM    760  N   PHE A  47      -3.898  30.201  -9.735  1.00  0.73           N  
ATOM    761  CA  PHE A  47      -4.769  29.599 -10.733  1.00  0.73           C  
ATOM    762  C   PHE A  47      -4.662  30.204 -12.129  1.00  0.73           C  
ATOM    763  O   PHE A  47      -4.854  29.511 -13.129  1.00  0.73           O  
ATOM    764  CB  PHE A  47      -6.214  29.607 -10.277  1.00  0.73           C  
ATOM    765  CG  PHE A  47      -6.961  30.916 -10.307  1.00  0.73           C  
ATOM    766  CD1 PHE A  47      -7.679  31.289 -11.432  1.00  0.73           C  
ATOM    767  CD2 PHE A  47      -6.999  31.744  -9.200  1.00  0.73           C  
ATOM    768  CE1 PHE A  47      -8.408  32.459 -11.454  1.00  0.73           C  
ATOM    769  CE2 PHE A  47      -7.730  32.921  -9.219  1.00  0.73           C  
ATOM    770  CZ  PHE A  47      -8.434  33.275 -10.348  1.00  0.73           C  
ATOM    771  H   PHE A  47      -4.276  30.600  -8.888  1.00  0.73           H  
ATOM    772  HA  PHE A  47      -4.478  28.562 -10.803  1.00  0.73           H  
ATOM    773 1HB  PHE A  47      -6.761  28.912 -10.901  1.00  0.73           H  
ATOM    774 2HB  PHE A  47      -6.265  29.218  -9.260  1.00  0.73           H  
ATOM    775  HD1 PHE A  47      -7.667  30.640 -12.306  1.00  0.73           H  
ATOM    776  HD2 PHE A  47      -6.453  31.460  -8.303  1.00  0.73           H  
ATOM    777  HE1 PHE A  47      -8.968  32.734 -12.347  1.00  0.73           H  
ATOM    778  HE2 PHE A  47      -7.756  33.567  -8.338  1.00  0.73           H  
ATOM    779  HZ  PHE A  47      -9.013  34.196 -10.363  1.00  0.73           H  
ATOM    780  N   THR A  48      -4.244  31.457 -12.207  1.00  0.74           N  
ATOM    781  CA  THR A  48      -4.159  32.164 -13.470  1.00  0.74           C  
ATOM    782  C   THR A  48      -3.067  31.649 -14.390  1.00  0.74           C  
ATOM    783  O   THR A  48      -3.105  31.925 -15.597  1.00  0.74           O  
ATOM    784  CB  THR A  48      -3.887  33.656 -13.213  1.00  0.74           C  
ATOM    785  OG1 THR A  48      -2.622  33.821 -12.530  1.00  0.74           O  
ATOM    786  CG2 THR A  48      -4.999  34.205 -12.321  1.00  0.74           C  
ATOM    787  H   THR A  48      -4.038  31.952 -11.354  1.00  0.74           H  
ATOM    788  HA  THR A  48      -5.114  32.059 -13.983  1.00  0.74           H  
ATOM    789  HB  THR A  48      -3.858  34.197 -14.158  1.00  0.74           H  
ATOM    790  HG1 THR A  48      -1.859  33.480 -13.092  1.00  0.74           H  
ATOM    791 1HG2 THR A  48      -4.822  35.262 -12.123  1.00  0.74           H  
ATOM    792 2HG2 THR A  48      -5.959  34.086 -12.822  1.00  0.74           H  
ATOM    793 3HG2 THR A  48      -5.014  33.656 -11.378  1.00  0.74           H  
ATOM    794  N   ASP A  49      -2.106  30.905 -13.833  1.00  0.75           N  
ATOM    795  CA  ASP A  49      -0.976  30.444 -14.612  1.00  0.75           C  
ATOM    796  C   ASP A  49      -1.069  28.949 -14.912  1.00  0.75           C  
ATOM    797  O   ASP A  49      -0.195  28.403 -15.597  1.00  0.75           O  
ATOM    798  CB  ASP A  49       0.309  30.698 -13.835  1.00  0.75           C  
ATOM    799  CG  ASP A  49       0.381  32.131 -13.348  1.00  0.75           C  
ATOM    800  OD1 ASP A  49      -0.276  32.980 -13.920  1.00  0.75           O  
ATOM    801  OD2 ASP A  49       1.065  32.363 -12.385  1.00  0.75           O  
ATOM    802  H   ASP A  49      -2.159  30.661 -12.842  1.00  0.75           H  
ATOM    803  HA  ASP A  49      -0.954  30.978 -15.552  1.00  0.75           H  
ATOM    804 1HB  ASP A  49       0.346  30.037 -12.977  1.00  0.75           H  
ATOM    805 2HB  ASP A  49       1.173  30.487 -14.465  1.00  0.75           H  
ATOM    806  N   ILE A  50      -2.114  28.279 -14.407  1.00  0.74           N  
ATOM    807  CA  ILE A  50      -2.184  26.828 -14.544  1.00  0.74           C  
ATOM    808  C   ILE A  50      -2.253  26.359 -15.976  1.00  0.74           C  
ATOM    809  O   ILE A  50      -1.574  25.411 -16.340  1.00  0.74           O  
ATOM    810  CB  ILE A  50      -3.395  26.231 -13.845  1.00  0.74           C  
ATOM    811  CG1 ILE A  50      -3.310  26.352 -12.402  1.00  0.74           C  
ATOM    812  CG2 ILE A  50      -3.526  24.737 -14.235  1.00  0.74           C  
ATOM    813  CD1 ILE A  50      -4.602  26.046 -11.764  1.00  0.74           C  
ATOM    814  H   ILE A  50      -2.862  28.770 -13.908  1.00  0.74           H  
ATOM    815  HA  ILE A  50      -1.287  26.407 -14.089  1.00  0.74           H  
ATOM    816  HB  ILE A  50      -4.282  26.777 -14.154  1.00  0.74           H  
ATOM    817 1HG1 ILE A  50      -2.578  25.648 -12.018  1.00  0.74           H  
ATOM    818 2HG1 ILE A  50      -2.998  27.364 -12.145  1.00  0.74           H  
ATOM    819 1HG2 ILE A  50      -4.406  24.307 -13.755  1.00  0.74           H  
ATOM    820 2HG2 ILE A  50      -3.622  24.646 -15.314  1.00  0.74           H  
ATOM    821 3HG2 ILE A  50      -2.637  24.194 -13.909  1.00  0.74           H  
ATOM    822 1HD1 ILE A  50      -4.483  26.157 -10.711  1.00  0.74           H  
ATOM    823 2HD1 ILE A  50      -5.365  26.740 -12.127  1.00  0.74           H  
ATOM    824 3HD1 ILE A  50      -4.889  25.025 -12.007  1.00  0.74           H  
ATOM    825  N   ARG A  51      -3.089  26.981 -16.798  1.00  0.73           N  
ATOM    826  CA  ARG A  51      -3.190  26.542 -18.182  1.00  0.73           C  
ATOM    827  C   ARG A  51      -1.827  26.575 -18.873  1.00  0.73           C  
ATOM    828  O   ARG A  51      -1.467  25.655 -19.621  1.00  0.73           O  
ATOM    829  CB  ARG A  51      -4.169  27.411 -18.949  1.00  0.73           C  
ATOM    830  CG  ARG A  51      -4.450  26.951 -20.375  1.00  0.73           C  
ATOM    831  CD  ARG A  51      -5.410  27.854 -21.085  1.00  0.73           C  
ATOM    832  NE  ARG A  51      -6.741  27.859 -20.482  1.00  0.73           N  
ATOM    833  CZ  ARG A  51      -7.703  26.944 -20.733  1.00  0.73           C  
ATOM    834  NH1 ARG A  51      -7.471  25.955 -21.568  1.00  0.73           N  
ATOM    835  NH2 ARG A  51      -8.882  27.044 -20.141  1.00  0.73           N  
ATOM    836  H   ARG A  51      -3.641  27.757 -16.464  1.00  0.73           H  
ATOM    837  HA  ARG A  51      -3.553  25.514 -18.191  1.00  0.73           H  
ATOM    838 1HB  ARG A  51      -5.117  27.448 -18.416  1.00  0.73           H  
ATOM    839 2HB  ARG A  51      -3.783  28.430 -19.000  1.00  0.73           H  
ATOM    840 1HG  ARG A  51      -3.514  26.936 -20.937  1.00  0.73           H  
ATOM    841 2HG  ARG A  51      -4.875  25.947 -20.353  1.00  0.73           H  
ATOM    842 1HD  ARG A  51      -5.025  28.873 -21.065  1.00  0.73           H  
ATOM    843 2HD  ARG A  51      -5.509  27.529 -22.120  1.00  0.73           H  
ATOM    844  HE  ARG A  51      -6.960  28.605 -19.836  1.00  0.73           H  
ATOM    845 1HH1 ARG A  51      -6.572  25.878 -22.022  1.00  0.73           H  
ATOM    846 2HH1 ARG A  51      -8.192  25.274 -21.756  1.00  0.73           H  
ATOM    847 1HH2 ARG A  51      -9.063  27.805 -19.501  1.00  0.73           H  
ATOM    848 2HH2 ARG A  51      -9.602  26.362 -20.331  1.00  0.73           H  
ATOM    849  N   SER A  52      -1.056  27.642 -18.633  1.00  0.72           N  
ATOM    850  CA  SER A  52       0.244  27.765 -19.279  1.00  0.72           C  
ATOM    851  C   SER A  52       1.208  26.704 -18.768  1.00  0.72           C  
ATOM    852  O   SER A  52       1.921  26.065 -19.554  1.00  0.72           O  
ATOM    853  CB  SER A  52       0.819  29.145 -19.025  1.00  0.72           C  
ATOM    854  OG  SER A  52       0.039  30.136 -19.638  1.00  0.72           O  
ATOM    855  H   SER A  52      -1.371  28.360 -17.994  1.00  0.72           H  
ATOM    856  HA  SER A  52       0.114  27.625 -20.352  1.00  0.72           H  
ATOM    857 1HB  SER A  52       0.872  29.327 -17.949  1.00  0.72           H  
ATOM    858 2HB  SER A  52       1.830  29.193 -19.414  1.00  0.72           H  
ATOM    859  HG  SER A  52       0.014  29.913 -20.571  1.00  0.72           H  
ATOM    860  N   VAL A  53       1.212  26.495 -17.455  1.00  0.71           N  
ATOM    861  CA  VAL A  53       2.102  25.520 -16.850  1.00  0.71           C  
ATOM    862  C   VAL A  53       1.735  24.100 -17.266  1.00  0.71           C  
ATOM    863  O   VAL A  53       2.619  23.291 -17.551  1.00  0.71           O  
ATOM    864  CB  VAL A  53       2.139  25.664 -15.328  1.00  0.71           C  
ATOM    865  CG1 VAL A  53       2.899  24.543 -14.763  1.00  0.71           C  
ATOM    866  CG2 VAL A  53       2.823  26.983 -14.935  1.00  0.71           C  
ATOM    867  H   VAL A  53       0.598  27.047 -16.851  1.00  0.71           H  
ATOM    868  HA  VAL A  53       3.111  25.717 -17.208  1.00  0.71           H  
ATOM    869  HB  VAL A  53       1.118  25.639 -14.935  1.00  0.71           H  
ATOM    870 1HG1 VAL A  53       2.923  24.650 -13.681  1.00  0.71           H  
ATOM    871 2HG1 VAL A  53       2.411  23.605 -15.036  1.00  0.71           H  
ATOM    872 3HG1 VAL A  53       3.909  24.557 -15.161  1.00  0.71           H  
ATOM    873 1HG2 VAL A  53       2.844  27.069 -13.850  1.00  0.71           H  
ATOM    874 2HG2 VAL A  53       3.842  26.995 -15.318  1.00  0.71           H  
ATOM    875 3HG2 VAL A  53       2.268  27.819 -15.354  1.00  0.71           H  
ATOM    876  N   GLN A  54       0.443  23.779 -17.305  1.00  0.72           N  
ATOM    877  CA  GLN A  54       0.056  22.448 -17.729  1.00  0.72           C  
ATOM    878  C   GLN A  54       0.414  22.239 -19.204  1.00  0.72           C  
ATOM    879  O   GLN A  54       0.894  21.178 -19.595  1.00  0.72           O  
ATOM    880  CB  GLN A  54      -1.415  22.177 -17.527  1.00  0.72           C  
ATOM    881  CG  GLN A  54      -1.775  20.715 -17.820  1.00  0.72           C  
ATOM    882  CD  GLN A  54      -1.116  19.718 -16.851  1.00  0.72           C  
ATOM    883  OE1 GLN A  54      -0.739  20.055 -15.719  1.00  0.72           O  
ATOM    884  NE2 GLN A  54      -1.001  18.468 -17.299  1.00  0.72           N  
ATOM    885  H   GLN A  54      -0.265  24.456 -17.047  1.00  0.72           H  
ATOM    886  HA  GLN A  54       0.585  21.736 -17.114  1.00  0.72           H  
ATOM    887 1HB  GLN A  54      -1.701  22.408 -16.499  1.00  0.72           H  
ATOM    888 2HB  GLN A  54      -2.002  22.824 -18.183  1.00  0.72           H  
ATOM    889 1HG  GLN A  54      -2.828  20.569 -17.801  1.00  0.72           H  
ATOM    890 2HG  GLN A  54      -1.406  20.480 -18.823  1.00  0.72           H  
ATOM    891 1HE2 GLN A  54      -0.593  17.760 -16.725  1.00  0.72           H  
ATOM    892 2HE2 GLN A  54      -1.346  18.235 -18.243  1.00  0.72           H  
ATOM    893  N   THR A  55       0.261  23.276 -20.028  1.00  0.74           N  
ATOM    894  CA  THR A  55       0.618  23.135 -21.429  1.00  0.74           C  
ATOM    895  C   THR A  55       2.101  22.792 -21.523  1.00  0.74           C  
ATOM    896  O   THR A  55       2.496  21.894 -22.272  1.00  0.74           O  
ATOM    897  CB  THR A  55       0.321  24.418 -22.220  1.00  0.74           C  
ATOM    898  OG1 THR A  55      -1.089  24.702 -22.152  1.00  0.74           O  
ATOM    899  CG2 THR A  55       0.739  24.243 -23.668  1.00  0.74           C  
ATOM    900  H   THR A  55      -0.146  24.155 -19.707  1.00  0.74           H  
ATOM    901  HA  THR A  55       0.045  22.312 -21.858  1.00  0.74           H  
ATOM    902  HB  THR A  55       0.869  25.250 -21.782  1.00  0.74           H  
ATOM    903  HG1 THR A  55      -1.325  24.888 -21.212  1.00  0.74           H  
ATOM    904 1HG2 THR A  55       0.525  25.157 -24.219  1.00  0.74           H  
ATOM    905 2HG2 THR A  55       1.809  24.034 -23.710  1.00  0.74           H  
ATOM    906 3HG2 THR A  55       0.189  23.414 -24.108  1.00  0.74           H  
ATOM    907  N   LEU A  56       2.917  23.488 -20.730  1.00  0.76           N  
ATOM    908  CA  LEU A  56       4.348  23.250 -20.686  1.00  0.76           C  
ATOM    909  C   LEU A  56       4.704  21.812 -20.357  1.00  0.76           C  
ATOM    910  O   LEU A  56       5.485  21.184 -21.077  1.00  0.76           O  
ATOM    911  CB  LEU A  56       4.974  24.116 -19.611  1.00  0.76           C  
ATOM    912  CG  LEU A  56       6.391  23.884 -19.369  1.00  0.76           C  
ATOM    913  CD1 LEU A  56       7.148  24.286 -20.584  1.00  0.76           C  
ATOM    914  CD2 LEU A  56       6.778  24.595 -18.088  1.00  0.76           C  
ATOM    915  H   LEU A  56       2.526  24.231 -20.151  1.00  0.76           H  
ATOM    916  HA  LEU A  56       4.768  23.504 -21.657  1.00  0.76           H  
ATOM    917 1HB  LEU A  56       4.845  25.139 -19.906  1.00  0.76           H  
ATOM    918 2HB  LEU A  56       4.481  23.970 -18.691  1.00  0.76           H  
ATOM    919  HG  LEU A  56       6.563  22.819 -19.228  1.00  0.76           H  
ATOM    920 1HD1 LEU A  56       8.181  24.087 -20.440  1.00  0.76           H  
ATOM    921 2HD1 LEU A  56       6.798  23.704 -21.437  1.00  0.76           H  
ATOM    922 3HD1 LEU A  56       7.004  25.337 -20.786  1.00  0.76           H  
ATOM    923 1HD2 LEU A  56       7.814  24.408 -17.858  1.00  0.76           H  
ATOM    924 2HD2 LEU A  56       6.616  25.642 -18.171  1.00  0.76           H  
ATOM    925 3HD2 LEU A  56       6.156  24.208 -17.294  1.00  0.76           H  
ATOM    926  N   ILE A  57       4.138  21.269 -19.280  1.00  0.79           N  
ATOM    927  CA  ILE A  57       4.482  19.898 -18.914  1.00  0.79           C  
ATOM    928  C   ILE A  57       4.069  18.875 -19.948  1.00  0.79           C  
ATOM    929  O   ILE A  57       4.761  17.868 -20.134  1.00  0.79           O  
ATOM    930  CB  ILE A  57       3.904  19.506 -17.549  1.00  0.79           C  
ATOM    931  CG1 ILE A  57       4.108  17.996 -17.298  1.00  0.79           C  
ATOM    932  CG2 ILE A  57       2.503  19.840 -17.489  1.00  0.79           C  
ATOM    933  CD1 ILE A  57       2.889  17.167 -17.611  1.00  0.79           C  
ATOM    934  H   ILE A  57       3.491  21.824 -18.711  1.00  0.79           H  
ATOM    935  HA  ILE A  57       5.559  19.852 -18.827  1.00  0.79           H  
ATOM    936  HB  ILE A  57       4.444  20.046 -16.785  1.00  0.79           H  
ATOM    937 1HG1 ILE A  57       4.905  17.640 -17.926  1.00  0.79           H  
ATOM    938 2HG1 ILE A  57       4.387  17.824 -16.259  1.00  0.79           H  
ATOM    939 1HG2 ILE A  57       2.078  19.596 -16.535  1.00  0.79           H  
ATOM    940 2HG2 ILE A  57       2.454  20.877 -17.655  1.00  0.79           H  
ATOM    941 3HG2 ILE A  57       1.950  19.313 -18.245  1.00  0.79           H  
ATOM    942 1HD1 ILE A  57       3.115  16.116 -17.420  1.00  0.79           H  
ATOM    943 2HD1 ILE A  57       2.062  17.488 -16.973  1.00  0.79           H  
ATOM    944 3HD1 ILE A  57       2.612  17.294 -18.651  1.00  0.79           H  
ATOM    945  N   GLU A  58       2.971  19.132 -20.659  1.00  0.81           N  
ATOM    946  CA  GLU A  58       2.539  18.207 -21.687  1.00  0.81           C  
ATOM    947  C   GLU A  58       3.421  18.350 -22.930  1.00  0.81           C  
ATOM    948  O   GLU A  58       3.754  17.354 -23.587  1.00  0.81           O  
ATOM    949  CB  GLU A  58       1.057  18.432 -21.990  1.00  0.81           C  
ATOM    950  CG  GLU A  58       0.150  18.067 -20.807  1.00  0.81           C  
ATOM    951  CD  GLU A  58      -1.323  18.249 -21.048  1.00  0.81           C  
ATOM    952  OE1 GLU A  58      -1.715  18.602 -22.139  1.00  0.81           O  
ATOM    953  OE2 GLU A  58      -2.063  18.072 -20.098  1.00  0.81           O  
ATOM    954  H   GLU A  58       2.413  19.965 -20.453  1.00  0.81           H  
ATOM    955  HA  GLU A  58       2.655  17.193 -21.306  1.00  0.81           H  
ATOM    956 1HB  GLU A  58       0.892  19.487 -22.228  1.00  0.81           H  
ATOM    957 2HB  GLU A  58       0.760  17.842 -22.855  1.00  0.81           H  
ATOM    958 1HG  GLU A  58       0.334  17.028 -20.537  1.00  0.81           H  
ATOM    959 2HG  GLU A  58       0.441  18.677 -19.960  1.00  0.81           H  
ATOM    960  N   GLY A  59       3.819  19.589 -23.230  1.00  0.83           N  
ATOM    961  CA  GLY A  59       4.681  19.928 -24.356  1.00  0.83           C  
ATOM    962  C   GLY A  59       6.075  19.312 -24.238  1.00  0.83           C  
ATOM    963  O   GLY A  59       6.521  18.587 -25.129  1.00  0.83           O  
ATOM    964  H   GLY A  59       3.484  20.359 -22.654  1.00  0.83           H  
ATOM    965 1HA  GLY A  59       4.210  19.603 -25.282  1.00  0.83           H  
ATOM    966 2HA  GLY A  59       4.771  21.013 -24.408  1.00  0.83           H  
ATOM    967  N   ASP A  60       6.747  19.587 -23.115  1.00  0.84           N  
ATOM    968  CA  ASP A  60       8.106  19.109 -22.849  1.00  0.84           C  
ATOM    969  C   ASP A  60       8.184  17.729 -22.194  1.00  0.84           C  
ATOM    970  O   ASP A  60       9.282  17.227 -21.956  1.00  0.84           O  
ATOM    971  CB  ASP A  60       8.867  20.080 -21.945  1.00  0.84           C  
ATOM    972  CG  ASP A  60       9.288  21.421 -22.545  1.00  0.84           C  
ATOM    973  OD1 ASP A  60       9.437  21.537 -23.741  1.00  0.84           O  
ATOM    974  OD2 ASP A  60       9.488  22.327 -21.756  1.00  0.84           O  
ATOM    975  H   ASP A  60       6.295  20.179 -22.415  1.00  0.84           H  
ATOM    976  HA  ASP A  60       8.629  19.052 -23.804  1.00  0.84           H  
ATOM    977 1HB  ASP A  60       8.235  20.309 -21.094  1.00  0.84           H  
ATOM    978 2HB  ASP A  60       9.752  19.579 -21.574  1.00  0.84           H  
ATOM    979  N   LYS A  61       7.036  17.120 -21.898  1.00  0.82           N  
ATOM    980  CA  LYS A  61       6.968  15.807 -21.246  1.00  0.82           C  
ATOM    981  C   LYS A  61       7.724  15.795 -19.917  1.00  0.82           C  
ATOM    982  O   LYS A  61       8.656  15.013 -19.715  1.00  0.82           O  
ATOM    983  CB  LYS A  61       7.501  14.713 -22.180  1.00  0.82           C  
ATOM    984  CG  LYS A  61       6.790  14.679 -23.535  1.00  0.82           C  
ATOM    985  CD  LYS A  61       5.334  14.293 -23.380  1.00  0.82           C  
ATOM    986  CE  LYS A  61       4.635  14.195 -24.726  1.00  0.82           C  
ATOM    987  NZ  LYS A  61       4.661  15.499 -25.432  1.00  0.82           N  
ATOM    988  H   LYS A  61       6.165  17.584 -22.129  1.00  0.82           H  
ATOM    989  HA  LYS A  61       5.919  15.595 -21.028  1.00  0.82           H  
ATOM    990 1HB  LYS A  61       8.567  14.850 -22.353  1.00  0.82           H  
ATOM    991 2HB  LYS A  61       7.370  13.741 -21.707  1.00  0.82           H  
ATOM    992 1HG  LYS A  61       6.833  15.673 -23.993  1.00  0.82           H  
ATOM    993 2HG  LYS A  61       7.284  13.972 -24.196  1.00  0.82           H  
ATOM    994 1HD  LYS A  61       5.257  13.337 -22.863  1.00  0.82           H  
ATOM    995 2HD  LYS A  61       4.828  15.056 -22.781  1.00  0.82           H  
ATOM    996 1HE  LYS A  61       5.114  13.440 -25.347  1.00  0.82           H  
ATOM    997 2HE  LYS A  61       3.597  13.910 -24.558  1.00  0.82           H  
ATOM    998 1HZ  LYS A  61       4.175  15.439 -26.308  1.00  0.82           H  
ATOM    999 2HZ  LYS A  61       4.211  16.207 -24.827  1.00  0.82           H  
ATOM   1000 3HZ  LYS A  61       5.621  15.766 -25.596  1.00  0.82           H  
ATOM   1001  N   LEU A  62       7.324  16.684 -19.018  1.00  0.80           N  
ATOM   1002  CA  LEU A  62       8.014  16.827 -17.739  1.00  0.80           C  
ATOM   1003  C   LEU A  62       7.445  15.843 -16.713  1.00  0.80           C  
ATOM   1004  O   LEU A  62       6.291  15.432 -16.805  1.00  0.80           O  
ATOM   1005  CB  LEU A  62       7.897  18.269 -17.237  1.00  0.80           C  
ATOM   1006  CG  LEU A  62       8.416  19.337 -18.236  1.00  0.80           C  
ATOM   1007  CD1 LEU A  62       8.229  20.758 -17.654  1.00  0.80           C  
ATOM   1008  CD2 LEU A  62       9.859  19.053 -18.610  1.00  0.80           C  
ATOM   1009  H   LEU A  62       6.522  17.266 -19.262  1.00  0.80           H  
ATOM   1010  HA  LEU A  62       9.068  16.597 -17.887  1.00  0.80           H  
ATOM   1011 1HB  LEU A  62       6.871  18.491 -17.008  1.00  0.80           H  
ATOM   1012 2HB  LEU A  62       8.472  18.364 -16.319  1.00  0.80           H  
ATOM   1013  HG  LEU A  62       7.813  19.279 -19.135  1.00  0.80           H  
ATOM   1014 1HD1 LEU A  62       8.567  21.494 -18.389  1.00  0.80           H  
ATOM   1015 2HD1 LEU A  62       7.178  20.934 -17.427  1.00  0.80           H  
ATOM   1016 3HD1 LEU A  62       8.807  20.872 -16.750  1.00  0.80           H  
ATOM   1017 1HD2 LEU A  62      10.182  19.794 -19.325  1.00  0.80           H  
ATOM   1018 2HD2 LEU A  62      10.493  19.100 -17.759  1.00  0.80           H  
ATOM   1019 3HD2 LEU A  62       9.934  18.059 -19.057  1.00  0.80           H  
ATOM   1020  N   LEU A  63       8.263  15.473 -15.723  1.00  0.76           N  
ATOM   1021  CA  LEU A  63       7.869  14.521 -14.673  1.00  0.76           C  
ATOM   1022  C   LEU A  63       7.156  15.132 -13.452  1.00  0.76           C  
ATOM   1023  O   LEU A  63       6.781  14.420 -12.520  1.00  0.76           O  
ATOM   1024  CB  LEU A  63       9.114  13.776 -14.201  1.00  0.76           C  
ATOM   1025  CG  LEU A  63       9.807  12.886 -15.238  1.00  0.76           C  
ATOM   1026  CD1 LEU A  63      11.103  12.326 -14.650  1.00  0.76           C  
ATOM   1027  CD2 LEU A  63       8.870  11.767 -15.625  1.00  0.76           C  
ATOM   1028  H   LEU A  63       9.204  15.843 -15.708  1.00  0.76           H  
ATOM   1029  HA  LEU A  63       7.188  13.799 -15.123  1.00  0.76           H  
ATOM   1030 1HB  LEU A  63       9.834  14.508 -13.888  1.00  0.76           H  
ATOM   1031 2HB  LEU A  63       8.849  13.158 -13.346  1.00  0.76           H  
ATOM   1032  HG  LEU A  63      10.056  13.476 -16.121  1.00  0.76           H  
ATOM   1033 1HD1 LEU A  63      11.597  11.692 -15.389  1.00  0.76           H  
ATOM   1034 2HD1 LEU A  63      11.765  13.150 -14.381  1.00  0.76           H  
ATOM   1035 3HD1 LEU A  63      10.876  11.737 -13.765  1.00  0.76           H  
ATOM   1036 1HD2 LEU A  63       9.353  11.129 -16.366  1.00  0.76           H  
ATOM   1037 2HD2 LEU A  63       8.623  11.176 -14.741  1.00  0.76           H  
ATOM   1038 3HD2 LEU A  63       7.955  12.189 -16.048  1.00  0.76           H  
ATOM   1039  N   LEU A  64       6.986  16.443 -13.455  1.00  0.72           N  
ATOM   1040  CA  LEU A  64       6.324  17.164 -12.364  1.00  0.72           C  
ATOM   1041  C   LEU A  64       4.810  17.038 -12.418  1.00  0.72           C  
ATOM   1042  O   LEU A  64       4.223  16.969 -13.500  1.00  0.72           O  
ATOM   1043  CB  LEU A  64       6.662  18.652 -12.447  1.00  0.72           C  
ATOM   1044  CG  LEU A  64       8.124  19.058 -12.235  1.00  0.72           C  
ATOM   1045  CD1 LEU A  64       8.291  20.516 -12.580  1.00  0.72           C  
ATOM   1046  CD2 LEU A  64       8.469  18.855 -10.796  1.00  0.72           C  
ATOM   1047  H   LEU A  64       7.314  16.960 -14.256  1.00  0.72           H  
ATOM   1048  HA  LEU A  64       6.669  16.759 -11.412  1.00  0.72           H  
ATOM   1049 1HB  LEU A  64       6.396  18.973 -13.439  1.00  0.72           H  
ATOM   1050 2HB  LEU A  64       6.039  19.195 -11.727  1.00  0.72           H  
ATOM   1051  HG  LEU A  64       8.777  18.459 -12.870  1.00  0.72           H  
ATOM   1052 1HD1 LEU A  64       9.313  20.820 -12.426  1.00  0.72           H  
ATOM   1053 2HD1 LEU A  64       8.032  20.657 -13.623  1.00  0.72           H  
ATOM   1054 3HD1 LEU A  64       7.639  21.111 -11.958  1.00  0.72           H  
ATOM   1055 1HD2 LEU A  64       9.494  19.137 -10.615  1.00  0.72           H  
ATOM   1056 2HD2 LEU A  64       7.809  19.468 -10.188  1.00  0.72           H  
ATOM   1057 3HD2 LEU A  64       8.330  17.828 -10.539  1.00  0.72           H  
ATOM   1058  N   THR A  65       4.178  17.061 -11.249  1.00  0.68           N  
ATOM   1059  CA  THR A  65       2.728  17.131 -11.164  1.00  0.68           C  
ATOM   1060  C   THR A  65       2.341  18.557 -10.807  1.00  0.68           C  
ATOM   1061  O   THR A  65       3.200  19.331 -10.369  1.00  0.68           O  
ATOM   1062  CB  THR A  65       2.204  16.113 -10.138  1.00  0.68           C  
ATOM   1063  OG1 THR A  65       2.810  16.388  -8.870  1.00  0.68           O  
ATOM   1064  CG2 THR A  65       2.557  14.707 -10.566  1.00  0.68           C  
ATOM   1065  H   THR A  65       4.711  17.061 -10.377  1.00  0.68           H  
ATOM   1066  HA  THR A  65       2.300  16.894 -12.137  1.00  0.68           H  
ATOM   1067  HB  THR A  65       1.120  16.207 -10.047  1.00  0.68           H  
ATOM   1068  HG1 THR A  65       3.788  16.454  -8.992  1.00  0.68           H  
ATOM   1069 1HG2 THR A  65       2.187  14.000  -9.825  1.00  0.68           H  
ATOM   1070 2HG2 THR A  65       2.101  14.497 -11.533  1.00  0.68           H  
ATOM   1071 3HG2 THR A  65       3.642  14.614 -10.648  1.00  0.68           H  
ATOM   1072  N   TYR A  66       1.074  18.915 -11.020  1.00  0.65           N  
ATOM   1073  CA  TYR A  66       0.655  20.285 -10.747  1.00  0.65           C  
ATOM   1074  C   TYR A  66      -0.577  20.424  -9.893  1.00  0.65           C  
ATOM   1075  O   TYR A  66      -1.450  19.542  -9.857  1.00  0.65           O  
ATOM   1076  CB  TYR A  66       0.481  21.041 -12.063  1.00  0.65           C  
ATOM   1077  CG  TYR A  66       1.792  21.066 -12.757  1.00  0.65           C  
ATOM   1078  CD1 TYR A  66       2.123  20.058 -13.610  1.00  0.65           C  
ATOM   1079  CD2 TYR A  66       2.706  22.049 -12.468  1.00  0.65           C  
ATOM   1080  CE1 TYR A  66       3.344  20.036 -14.169  1.00  0.65           C  
ATOM   1081  CE2 TYR A  66       3.949  22.015 -13.058  1.00  0.65           C  
ATOM   1082  CZ  TYR A  66       4.253  21.010 -13.907  1.00  0.65           C  
ATOM   1083  OH  TYR A  66       5.472  20.960 -14.494  1.00  0.65           O  
ATOM   1084  H   TYR A  66       0.414  18.243 -11.388  1.00  0.65           H  
ATOM   1085  HA  TYR A  66       1.460  20.772 -10.204  1.00  0.65           H  
ATOM   1086 1HB  TYR A  66      -0.256  20.547 -12.702  1.00  0.65           H  
ATOM   1087 2HB  TYR A  66       0.155  22.067 -11.876  1.00  0.65           H  
ATOM   1088  HD1 TYR A  66       1.411  19.260 -13.824  1.00  0.65           H  
ATOM   1089  HD2 TYR A  66       2.444  22.847 -11.767  1.00  0.65           H  
ATOM   1090  HE1 TYR A  66       3.597  19.231 -14.815  1.00  0.65           H  
ATOM   1091  HE2 TYR A  66       4.683  22.788 -12.837  1.00  0.65           H  
ATOM   1092  HH  TYR A  66       6.116  21.351 -13.908  1.00  0.65           H  
ATOM   1093  N   GLY A  67      -0.642  21.547  -9.210  1.00  0.63           N  
ATOM   1094  CA  GLY A  67      -1.800  21.854  -8.419  1.00  0.63           C  
ATOM   1095  C   GLY A  67      -2.378  23.234  -8.676  1.00  0.63           C  
ATOM   1096  O   GLY A  67      -2.213  23.805  -9.752  1.00  0.63           O  
ATOM   1097  H   GLY A  67       0.148  22.193  -9.243  1.00  0.63           H  
ATOM   1098 1HA  GLY A  67      -2.557  21.106  -8.610  1.00  0.63           H  
ATOM   1099 2HA  GLY A  67      -1.530  21.771  -7.371  1.00  0.63           H  
ATOM   1100  N   ALA A  68      -3.059  23.745  -7.663  1.00  0.61           N  
ATOM   1101  CA  ALA A  68      -3.622  25.086  -7.638  1.00  0.61           C  
ATOM   1102  C   ALA A  68      -3.620  25.603  -6.206  1.00  0.61           C  
ATOM   1103  O   ALA A  68      -3.703  24.821  -5.255  1.00  0.61           O  
ATOM   1104  CB  ALA A  68      -5.024  25.091  -8.185  1.00  0.61           C  
ATOM   1105  H   ALA A  68      -3.202  23.126  -6.869  1.00  0.61           H  
ATOM   1106  HA  ALA A  68      -2.987  25.738  -8.246  1.00  0.61           H  
ATOM   1107 1HB  ALA A  68      -5.429  26.102  -8.179  1.00  0.61           H  
ATOM   1108 2HB  ALA A  68      -4.992  24.713  -9.178  1.00  0.61           H  
ATOM   1109 3HB  ALA A  68      -5.651  24.454  -7.581  1.00  0.61           H  
ATOM   1110  N   GLN A  69      -3.537  26.913  -6.050  1.00  0.60           N  
ATOM   1111  CA  GLN A  69      -3.543  27.524  -4.721  1.00  0.60           C  
ATOM   1112  C   GLN A  69      -4.869  27.462  -3.977  1.00  0.60           C  
ATOM   1113  O   GLN A  69      -4.886  27.649  -2.762  1.00  0.60           O  
ATOM   1114  CB  GLN A  69      -3.085  28.975  -4.781  1.00  0.60           C  
ATOM   1115  CG  GLN A  69      -1.601  29.162  -5.047  1.00  0.60           C  
ATOM   1116  CD  GLN A  69      -0.830  28.522  -3.939  1.00  0.60           C  
ATOM   1117  OE1 GLN A  69      -1.178  28.673  -2.759  1.00  0.60           O  
ATOM   1118  NE2 GLN A  69       0.198  27.800  -4.287  1.00  0.60           N  
ATOM   1119  H   GLN A  69      -3.434  27.502  -6.871  1.00  0.60           H  
ATOM   1120  HA  GLN A  69      -2.815  26.984  -4.116  1.00  0.60           H  
ATOM   1121 1HB  GLN A  69      -3.632  29.495  -5.566  1.00  0.60           H  
ATOM   1122 2HB  GLN A  69      -3.322  29.466  -3.838  1.00  0.60           H  
ATOM   1123 1HG  GLN A  69      -1.330  28.672  -5.977  1.00  0.60           H  
ATOM   1124 2HG  GLN A  69      -1.356  30.226  -5.087  1.00  0.60           H  
ATOM   1125 1HE2 GLN A  69       0.698  27.270  -3.587  1.00  0.60           H  
ATOM   1126 2HE2 GLN A  69       0.468  27.717  -5.274  1.00  0.60           H  
ATOM   1127  N   ASP A  70      -5.968  27.317  -4.706  1.00  0.59           N  
ATOM   1128  CA  ASP A  70      -7.296  27.268  -4.103  1.00  0.59           C  
ATOM   1129  C   ASP A  70      -8.339  26.773  -5.107  1.00  0.59           C  
ATOM   1130  O   ASP A  70      -8.068  26.681  -6.306  1.00  0.59           O  
ATOM   1131  CB  ASP A  70      -7.708  28.652  -3.554  1.00  0.59           C  
ATOM   1132  CG  ASP A  70      -8.774  28.584  -2.465  1.00  0.59           C  
ATOM   1133  OD1 ASP A  70      -9.191  27.509  -2.149  1.00  0.59           O  
ATOM   1134  OD2 ASP A  70      -9.220  29.606  -1.997  1.00  0.59           O  
ATOM   1135  H   ASP A  70      -5.873  27.190  -5.699  1.00  0.59           H  
ATOM   1136  HA  ASP A  70      -7.271  26.564  -3.270  1.00  0.59           H  
ATOM   1137 1HB  ASP A  70      -6.841  29.167  -3.148  1.00  0.59           H  
ATOM   1138 2HB  ASP A  70      -8.091  29.259  -4.372  1.00  0.59           H  
ATOM   1139  N   VAL A  71      -9.537  26.497  -4.595  1.00  0.60           N  
ATOM   1140  CA  VAL A  71     -10.695  26.096  -5.393  1.00  0.60           C  
ATOM   1141  C   VAL A  71     -11.984  26.654  -4.800  1.00  0.60           C  
ATOM   1142  O   VAL A  71     -12.169  26.664  -3.585  1.00  0.60           O  
ATOM   1143  CB  VAL A  71     -10.811  24.564  -5.416  1.00  0.60           C  
ATOM   1144  CG1 VAL A  71     -11.061  24.047  -3.997  1.00  0.60           C  
ATOM   1145  CG2 VAL A  71     -11.873  24.119  -6.320  1.00  0.60           C  
ATOM   1146  H   VAL A  71      -9.626  26.605  -3.585  1.00  0.60           H  
ATOM   1147  HA  VAL A  71     -10.575  26.473  -6.410  1.00  0.60           H  
ATOM   1148  HB  VAL A  71      -9.895  24.163  -5.785  1.00  0.60           H  
ATOM   1149 1HG1 VAL A  71     -11.122  22.974  -4.007  1.00  0.60           H  
ATOM   1150 2HG1 VAL A  71     -10.248  24.362  -3.343  1.00  0.60           H  
ATOM   1151 3HG1 VAL A  71     -12.004  24.454  -3.625  1.00  0.60           H  
ATOM   1152 1HG2 VAL A  71     -11.895  23.033  -6.328  1.00  0.60           H  
ATOM   1153 2HG2 VAL A  71     -12.828  24.486  -6.000  1.00  0.60           H  
ATOM   1154 3HG2 VAL A  71     -11.642  24.501  -7.307  1.00  0.60           H  
ATOM   1155  N   SER A  72     -12.902  27.072  -5.654  1.00  0.61           N  
ATOM   1156  CA  SER A  72     -14.190  27.537  -5.169  1.00  0.61           C  
ATOM   1157  C   SER A  72     -14.933  26.410  -4.497  1.00  0.61           C  
ATOM   1158  O   SER A  72     -14.887  25.266  -4.943  1.00  0.61           O  
ATOM   1159  CB  SER A  72     -15.096  28.037  -6.261  1.00  0.61           C  
ATOM   1160  OG  SER A  72     -16.304  28.497  -5.704  1.00  0.61           O  
ATOM   1161  H   SER A  72     -12.691  27.079  -6.647  1.00  0.61           H  
ATOM   1162  HA  SER A  72     -14.026  28.334  -4.443  1.00  0.61           H  
ATOM   1163 1HB  SER A  72     -14.633  28.809  -6.845  1.00  0.61           H  
ATOM   1164 2HB  SER A  72     -15.317  27.217  -6.931  1.00  0.61           H  
ATOM   1165  HG  SER A  72     -16.089  29.415  -5.405  1.00  0.61           H  
ATOM   1166  N   ALA A  73     -15.676  26.740  -3.457  1.00  0.65           N  
ATOM   1167  CA  ALA A  73     -16.533  25.764  -2.800  1.00  0.65           C  
ATOM   1168  C   ALA A  73     -17.690  25.330  -3.720  1.00  0.65           C  
ATOM   1169  O   ALA A  73     -18.339  24.313  -3.467  1.00  0.65           O  
ATOM   1170  CB  ALA A  73     -17.080  26.339  -1.511  1.00  0.65           C  
ATOM   1171  H   ALA A  73     -15.660  27.696  -3.134  1.00  0.65           H  
ATOM   1172  HA  ALA A  73     -15.936  24.883  -2.574  1.00  0.65           H  
ATOM   1173 1HB  ALA A  73     -17.696  25.591  -1.025  1.00  0.65           H  
ATOM   1174 2HB  ALA A  73     -16.257  26.615  -0.853  1.00  0.65           H  
ATOM   1175 3HB  ALA A  73     -17.683  27.219  -1.733  1.00  0.65           H  
ATOM   1176  N   GLU A  74     -17.984  26.138  -4.750  1.00  0.71           N  
ATOM   1177  CA  GLU A  74     -19.085  25.872  -5.669  1.00  0.71           C  
ATOM   1178  C   GLU A  74     -18.615  25.368  -7.042  1.00  0.71           C  
ATOM   1179  O   GLU A  74     -17.536  25.711  -7.536  1.00  0.71           O  
ATOM   1180  CB  GLU A  74     -19.931  27.140  -5.839  1.00  0.71           C  
ATOM   1181  CG  GLU A  74     -20.614  27.620  -4.541  1.00  0.71           C  
ATOM   1182  CD  GLU A  74     -21.513  28.846  -4.714  1.00  0.71           C  
ATOM   1183  OE1 GLU A  74     -21.637  29.339  -5.808  1.00  0.71           O  
ATOM   1184  OE2 GLU A  74     -22.068  29.282  -3.732  1.00  0.71           O  
ATOM   1185  H   GLU A  74     -17.408  26.960  -4.928  1.00  0.71           H  
ATOM   1186  HA  GLU A  74     -19.713  25.096  -5.231  1.00  0.71           H  
ATOM   1187 1HB  GLU A  74     -19.299  27.951  -6.210  1.00  0.71           H  
ATOM   1188 2HB  GLU A  74     -20.705  26.965  -6.589  1.00  0.71           H  
ATOM   1189 1HG  GLU A  74     -21.210  26.801  -4.141  1.00  0.71           H  
ATOM   1190 2HG  GLU A  74     -19.837  27.851  -3.811  1.00  0.71           H  
ATOM   1191  N   ASP A  75     -19.475  24.620  -7.725  1.00  0.80           N  
ATOM   1192  CA  ASP A  75     -19.160  24.128  -9.069  1.00  0.80           C  
ATOM   1193  C   ASP A  75     -19.437  25.220 -10.106  1.00  0.80           C  
ATOM   1194  O   ASP A  75     -20.374  25.124 -10.899  1.00  0.80           O  
ATOM   1195  CB  ASP A  75     -19.999  22.902  -9.398  1.00  0.80           C  
ATOM   1196  CG  ASP A  75     -19.693  21.690  -8.527  1.00  0.80           C  
ATOM   1197  OD1 ASP A  75     -18.545  21.416  -8.228  1.00  0.80           O  
ATOM   1198  OD2 ASP A  75     -20.656  21.051  -8.136  1.00  0.80           O  
ATOM   1199  H   ASP A  75     -20.358  24.377  -7.300  1.00  0.80           H  
ATOM   1200  HA  ASP A  75     -18.104  23.863  -9.113  1.00  0.80           H  
ATOM   1201 1HB  ASP A  75     -21.054  23.152  -9.295  1.00  0.80           H  
ATOM   1202 2HB  ASP A  75     -19.831  22.626 -10.441  1.00  0.80           H  
ATOM   1203  N   SER A  76     -18.585  26.237 -10.071  1.00  0.93           N  
ATOM   1204  CA  SER A  76     -18.670  27.486 -10.830  1.00  0.93           C  
ATOM   1205  C   SER A  76     -19.785  28.361 -10.273  1.00  0.93           C  
ATOM   1206  O   SER A  76     -20.327  28.079  -9.208  1.00  0.93           O  
ATOM   1207  CB  SER A  76     -18.896  27.239 -12.325  1.00  0.93           C  
ATOM   1208  OG  SER A  76     -18.734  28.438 -13.045  1.00  0.93           O  
ATOM   1209  H   SER A  76     -17.859  26.154  -9.360  1.00  0.93           H  
ATOM   1210  HA  SER A  76     -17.733  28.030 -10.711  1.00  0.93           H  
ATOM   1211 1HB  SER A  76     -18.195  26.490 -12.686  1.00  0.93           H  
ATOM   1212 2HB  SER A  76     -19.900  26.864 -12.495  1.00  0.93           H  
ATOM   1213  HG  SER A  76     -18.901  28.216 -13.967  1.00  0.93           H  
ATOM   1214  N   GLY A  77     -20.095  29.446 -10.970  1.00  1.10           N  
ATOM   1215  CA  GLY A  77     -21.066  30.399 -10.447  1.00  1.10           C  
ATOM   1216  C   GLY A  77     -20.705  31.848 -10.759  1.00  1.10           C  
ATOM   1217  O   GLY A  77     -20.024  32.147 -11.735  1.00  1.10           O  
ATOM   1218  H   GLY A  77     -19.629  29.578 -11.859  1.00  1.10           H  
ATOM   1219 1HA  GLY A  77     -22.047  30.172 -10.863  1.00  1.10           H  
ATOM   1220 2HA  GLY A  77     -21.148  30.272  -9.367  1.00  1.10           H  
ATOM   1221  N   ALA A  78     -21.194  32.747  -9.909  1.00  1.25           N  
ATOM   1222  CA  ALA A  78     -21.056  34.200 -10.060  1.00  1.25           C  
ATOM   1223  C   ALA A  78     -19.713  34.754  -9.573  1.00  1.25           C  
ATOM   1224  O   ALA A  78     -19.480  35.963  -9.617  1.00  1.25           O  
ATOM   1225  CB  ALA A  78     -22.165  34.887  -9.292  1.00  1.25           C  
ATOM   1226  H   ALA A  78     -21.723  32.406  -9.118  1.00  1.25           H  
ATOM   1227  HA  ALA A  78     -21.149  34.434 -11.121  1.00  1.25           H  
ATOM   1228 1HB  ALA A  78     -22.090  35.965  -9.435  1.00  1.25           H  
ATOM   1229 2HB  ALA A  78     -23.132  34.540  -9.654  1.00  1.25           H  
ATOM   1230 3HB  ALA A  78     -22.066  34.653  -8.232  1.00  1.25           H  
ATOM   1231  N   PHE A  79     -18.848  33.890  -9.072  1.00  1.34           N  
ATOM   1232  CA  PHE A  79     -17.582  34.339  -8.516  1.00  1.34           C  
ATOM   1233  C   PHE A  79     -16.529  34.454  -9.616  1.00  1.34           C  
ATOM   1234  O   PHE A  79     -16.162  33.459 -10.234  1.00  1.34           O  
ATOM   1235  CB  PHE A  79     -17.137  33.327  -7.470  1.00  1.34           C  
ATOM   1236  CG  PHE A  79     -18.058  33.279  -6.305  1.00  1.34           C  
ATOM   1237  CD1 PHE A  79     -19.179  32.456  -6.352  1.00  1.34           C  
ATOM   1238  CD2 PHE A  79     -17.837  34.041  -5.173  1.00  1.34           C  
ATOM   1239  CE1 PHE A  79     -20.054  32.397  -5.294  1.00  1.34           C  
ATOM   1240  CE2 PHE A  79     -18.716  33.984  -4.106  1.00  1.34           C  
ATOM   1241  CZ  PHE A  79     -19.827  33.159  -4.169  1.00  1.34           C  
ATOM   1242  H   PHE A  79     -19.075  32.908  -9.079  1.00  1.34           H  
ATOM   1243  HA  PHE A  79     -17.722  35.315  -8.050  1.00  1.34           H  
ATOM   1244 1HB  PHE A  79     -17.084  32.332  -7.913  1.00  1.34           H  
ATOM   1245 2HB  PHE A  79     -16.137  33.578  -7.110  1.00  1.34           H  
ATOM   1246  HD1 PHE A  79     -19.361  31.849  -7.241  1.00  1.34           H  
ATOM   1247  HD2 PHE A  79     -16.960  34.688  -5.129  1.00  1.34           H  
ATOM   1248  HE1 PHE A  79     -20.930  31.740  -5.345  1.00  1.34           H  
ATOM   1249  HE2 PHE A  79     -18.535  34.586  -3.216  1.00  1.34           H  
ATOM   1250  HZ  PHE A  79     -20.521  33.108  -3.331  1.00  1.34           H  
ATOM   1251  N   THR A  80     -16.053  35.679  -9.863  1.00  1.33           N  
ATOM   1252  CA  THR A  80     -15.112  35.914 -10.960  1.00  1.33           C  
ATOM   1253  C   THR A  80     -13.648  35.632 -10.614  1.00  1.33           C  
ATOM   1254  O   THR A  80     -12.988  34.844 -11.286  1.00  1.33           O  
ATOM   1255  CB  THR A  80     -15.232  37.365 -11.464  1.00  1.33           C  
ATOM   1256  OG1 THR A  80     -16.564  37.600 -11.945  1.00  1.33           O  
ATOM   1257  CG2 THR A  80     -14.239  37.616 -12.586  1.00  1.33           C  
ATOM   1258  H   THR A  80     -16.392  36.456  -9.313  1.00  1.33           H  
ATOM   1259  HA  THR A  80     -15.386  35.250 -11.780  1.00  1.33           H  
ATOM   1260  HB  THR A  80     -15.026  38.051 -10.645  1.00  1.33           H  
ATOM   1261  HG1 THR A  80     -17.195  37.498 -11.224  1.00  1.33           H  
ATOM   1262 1HG2 THR A  80     -14.334  38.644 -12.931  1.00  1.33           H  
ATOM   1263 2HG2 THR A  80     -13.226  37.448 -12.222  1.00  1.33           H  
ATOM   1264 3HG2 THR A  80     -14.444  36.936 -13.411  1.00  1.33           H  
ATOM   1265  N   GLY A  81     -13.125  36.228  -9.541  1.00  1.22           N  
ATOM   1266  CA  GLY A  81     -11.705  36.045  -9.195  1.00  1.22           C  
ATOM   1267  C   GLY A  81     -11.450  34.756  -8.411  1.00  1.22           C  
ATOM   1268  O   GLY A  81     -10.873  34.784  -7.323  1.00  1.22           O  
ATOM   1269  H   GLY A  81     -13.699  36.838  -8.981  1.00  1.22           H  
ATOM   1270 1HA  GLY A  81     -11.111  36.035 -10.109  1.00  1.22           H  
ATOM   1271 2HA  GLY A  81     -11.366  36.898  -8.609  1.00  1.22           H  
ATOM   1272  N   GLU A  82     -11.926  33.646  -8.952  1.00  1.05           N  
ATOM   1273  CA  GLU A  82     -11.859  32.351  -8.292  1.00  1.05           C  
ATOM   1274  C   GLU A  82     -12.042  31.241  -9.327  1.00  1.05           C  
ATOM   1275  O   GLU A  82     -12.798  31.397 -10.284  1.00  1.05           O  
ATOM   1276  CB  GLU A  82     -12.924  32.288  -7.186  1.00  1.05           C  
ATOM   1277  CG  GLU A  82     -12.825  31.114  -6.232  1.00  1.05           C  
ATOM   1278  CD  GLU A  82     -13.889  31.170  -5.118  1.00  1.05           C  
ATOM   1279  OE1 GLU A  82     -15.044  30.897  -5.397  1.00  1.05           O  
ATOM   1280  OE2 GLU A  82     -13.538  31.467  -3.999  1.00  1.05           O  
ATOM   1281  H   GLU A  82     -12.348  33.733  -9.874  1.00  1.05           H  
ATOM   1282  HA  GLU A  82     -10.872  32.238  -7.841  1.00  1.05           H  
ATOM   1283 1HB  GLU A  82     -12.889  33.198  -6.590  1.00  1.05           H  
ATOM   1284 2HB  GLU A  82     -13.911  32.247  -7.650  1.00  1.05           H  
ATOM   1285 1HG  GLU A  82     -12.919  30.195  -6.788  1.00  1.05           H  
ATOM   1286 2HG  GLU A  82     -11.836  31.118  -5.776  1.00  1.05           H  
ATOM   1287  N   ILE A  83     -11.369  30.114  -9.139  1.00  0.88           N  
ATOM   1288  CA  ILE A  83     -11.518  29.004 -10.077  1.00  0.88           C  
ATOM   1289  C   ILE A  83     -12.250  27.822  -9.442  1.00  0.88           C  
ATOM   1290  O   ILE A  83     -12.008  27.492  -8.281  1.00  0.88           O  
ATOM   1291  CB  ILE A  83     -10.137  28.573 -10.551  1.00  0.88           C  
ATOM   1292  CG1 ILE A  83     -10.249  27.577 -11.656  1.00  0.88           C  
ATOM   1293  CG2 ILE A  83      -9.374  27.965  -9.374  1.00  0.88           C  
ATOM   1294  CD1 ILE A  83      -8.974  27.398 -12.437  1.00  0.88           C  
ATOM   1295  H   ILE A  83     -10.752  30.027  -8.345  1.00  0.88           H  
ATOM   1296  HA  ILE A  83     -12.095  29.340 -10.938  1.00  0.88           H  
ATOM   1297  HB  ILE A  83      -9.608  29.424 -10.933  1.00  0.88           H  
ATOM   1298 1HG1 ILE A  83     -10.540  26.626 -11.234  1.00  0.88           H  
ATOM   1299 2HG1 ILE A  83     -11.021  27.896 -12.327  1.00  0.88           H  
ATOM   1300 1HG2 ILE A  83      -8.391  27.654  -9.694  1.00  0.88           H  
ATOM   1301 2HG2 ILE A  83      -9.279  28.699  -8.577  1.00  0.88           H  
ATOM   1302 3HG2 ILE A  83      -9.919  27.094  -9.002  1.00  0.88           H  
ATOM   1303 1HD1 ILE A  83      -9.132  26.657 -13.215  1.00  0.88           H  
ATOM   1304 2HD1 ILE A  83      -8.690  28.346 -12.889  1.00  0.88           H  
ATOM   1305 3HD1 ILE A  83      -8.194  27.076 -11.786  1.00  0.88           H  
ATOM   1306  N   SER A  84     -13.160  27.195 -10.191  1.00  0.74           N  
ATOM   1307  CA  SER A  84     -13.913  26.047  -9.675  1.00  0.74           C  
ATOM   1308  C   SER A  84     -13.145  24.743  -9.735  1.00  0.74           C  
ATOM   1309  O   SER A  84     -12.177  24.614 -10.487  1.00  0.74           O  
ATOM   1310  CB  SER A  84     -15.206  25.870 -10.447  1.00  0.74           C  
ATOM   1311  OG  SER A  84     -14.981  25.470 -11.787  1.00  0.74           O  
ATOM   1312  H   SER A  84     -13.323  27.522 -11.136  1.00  0.74           H  
ATOM   1313  HA  SER A  84     -14.156  26.240  -8.633  1.00  0.74           H  
ATOM   1314 1HB  SER A  84     -15.837  25.138  -9.944  1.00  0.74           H  
ATOM   1315 2HB  SER A  84     -15.735  26.812 -10.442  1.00  0.74           H  
ATOM   1316  HG  SER A  84     -15.825  25.595 -12.245  1.00  0.74           H  
ATOM   1317  N   GLY A  85     -13.632  23.738  -8.999  1.00  0.65           N  
ATOM   1318  CA  GLY A  85     -13.027  22.410  -9.032  1.00  0.65           C  
ATOM   1319  C   GLY A  85     -13.117  21.816 -10.419  1.00  0.65           C  
ATOM   1320  O   GLY A  85     -12.200  21.132 -10.875  1.00  0.65           O  
ATOM   1321  H   GLY A  85     -14.432  23.901  -8.397  1.00  0.65           H  
ATOM   1322 1HA  GLY A  85     -11.982  22.474  -8.736  1.00  0.65           H  
ATOM   1323 2HA  GLY A  85     -13.528  21.759  -8.313  1.00  0.65           H  
ATOM   1324  N   SER A  86     -14.223  22.102 -11.103  1.00  0.61           N  
ATOM   1325  CA  SER A  86     -14.443  21.571 -12.432  1.00  0.61           C  
ATOM   1326  C   SER A  86     -13.414  22.154 -13.393  1.00  0.61           C  
ATOM   1327  O   SER A  86     -12.811  21.424 -14.183  1.00  0.61           O  
ATOM   1328  CB  SER A  86     -15.849  21.909 -12.896  1.00  0.61           C  
ATOM   1329  OG  SER A  86     -16.827  21.299 -12.082  1.00  0.61           O  
ATOM   1330  H   SER A  86     -14.928  22.682 -10.674  1.00  0.61           H  
ATOM   1331  HA  SER A  86     -14.320  20.487 -12.407  1.00  0.61           H  
ATOM   1332 1HB  SER A  86     -15.989  22.990 -12.895  1.00  0.61           H  
ATOM   1333 2HB  SER A  86     -15.968  21.567 -13.922  1.00  0.61           H  
ATOM   1334  HG  SER A  86     -16.452  20.454 -11.764  1.00  0.61           H  
ATOM   1335  N   MET A  87     -13.170  23.469 -13.298  1.00  0.60           N  
ATOM   1336  CA  MET A  87     -12.178  24.091 -14.174  1.00  0.60           C  
ATOM   1337  C   MET A  87     -10.791  23.528 -13.907  1.00  0.60           C  
ATOM   1338  O   MET A  87     -10.051  23.210 -14.840  1.00  0.60           O  
ATOM   1339  CB  MET A  87     -12.181  25.597 -13.997  1.00  0.60           C  
ATOM   1340  CG  MET A  87     -13.405  26.313 -14.525  1.00  0.60           C  
ATOM   1341  SD  MET A  87     -13.423  28.051 -14.042  1.00  0.60           S  
ATOM   1342  CE  MET A  87     -12.054  28.685 -15.013  1.00  0.60           C  
ATOM   1343  H   MET A  87     -13.685  24.046 -12.630  1.00  0.60           H  
ATOM   1344  HA  MET A  87     -12.436  23.860 -15.205  1.00  0.60           H  
ATOM   1345 1HB  MET A  87     -12.133  25.807 -12.933  1.00  0.60           H  
ATOM   1346 2HB  MET A  87     -11.296  26.027 -14.461  1.00  0.60           H  
ATOM   1347 1HG  MET A  87     -13.413  26.257 -15.612  1.00  0.60           H  
ATOM   1348 2HG  MET A  87     -14.304  25.836 -14.157  1.00  0.60           H  
ATOM   1349 1HE  MET A  87     -11.933  29.751 -14.817  1.00  0.60           H  
ATOM   1350 2HE  MET A  87     -11.138  28.159 -14.743  1.00  0.60           H  
ATOM   1351 3HE  MET A  87     -12.259  28.531 -16.073  1.00  0.60           H  
ATOM   1352  N   LEU A  88     -10.446  23.366 -12.634  1.00  0.60           N  
ATOM   1353  CA  LEU A  88      -9.134  22.835 -12.323  1.00  0.60           C  
ATOM   1354  C   LEU A  88      -8.963  21.427 -12.864  1.00  0.60           C  
ATOM   1355  O   LEU A  88      -7.916  21.099 -13.442  1.00  0.60           O  
ATOM   1356  CB  LEU A  88      -8.935  22.844 -10.816  1.00  0.60           C  
ATOM   1357  CG  LEU A  88      -8.721  24.152 -10.208  1.00  0.60           C  
ATOM   1358  CD1 LEU A  88      -8.697  24.014  -8.724  1.00  0.60           C  
ATOM   1359  CD2 LEU A  88      -7.444  24.665 -10.720  1.00  0.60           C  
ATOM   1360  H   LEU A  88     -11.084  23.639 -11.886  1.00  0.60           H  
ATOM   1361  HA  LEU A  88      -8.387  23.475 -12.780  1.00  0.60           H  
ATOM   1362 1HB  LEU A  88      -9.848  22.482 -10.385  1.00  0.60           H  
ATOM   1363 2HB  LEU A  88      -8.135  22.186 -10.535  1.00  0.60           H  
ATOM   1364  HG  LEU A  88      -9.528  24.817 -10.462  1.00  0.60           H  
ATOM   1365 1HD1 LEU A  88      -8.527  24.985  -8.261  1.00  0.60           H  
ATOM   1366 2HD1 LEU A  88      -9.643  23.611  -8.385  1.00  0.60           H  
ATOM   1367 3HD1 LEU A  88      -7.901  23.344  -8.463  1.00  0.60           H  
ATOM   1368 1HD2 LEU A  88      -7.239  25.632 -10.278  1.00  0.60           H  
ATOM   1369 2HD2 LEU A  88      -6.665  23.973 -10.458  1.00  0.60           H  
ATOM   1370 3HD2 LEU A  88      -7.495  24.754 -11.800  1.00  0.60           H  
ATOM   1371  N   ALA A  89      -9.999  20.601 -12.747  1.00  0.62           N  
ATOM   1372  CA  ALA A  89      -9.914  19.251 -13.273  1.00  0.62           C  
ATOM   1373  C   ALA A  89      -9.713  19.278 -14.792  1.00  0.62           C  
ATOM   1374  O   ALA A  89      -8.870  18.554 -15.328  1.00  0.62           O  
ATOM   1375  CB  ALA A  89     -11.163  18.486 -12.899  1.00  0.62           C  
ATOM   1376  H   ALA A  89     -10.847  20.895 -12.258  1.00  0.62           H  
ATOM   1377  HA  ALA A  89      -9.049  18.762 -12.829  1.00  0.62           H  
ATOM   1378 1HB  ALA A  89     -11.098  17.464 -13.265  1.00  0.62           H  
ATOM   1379 2HB  ALA A  89     -11.263  18.477 -11.812  1.00  0.62           H  
ATOM   1380 3HB  ALA A  89     -12.031  18.976 -13.336  1.00  0.62           H  
ATOM   1381  N   LYS A  90     -10.423  20.181 -15.483  1.00  0.63           N  
ATOM   1382  CA  LYS A  90     -10.305  20.310 -16.939  1.00  0.63           C  
ATOM   1383  C   LYS A  90      -8.900  20.732 -17.350  1.00  0.63           C  
ATOM   1384  O   LYS A  90      -8.407  20.347 -18.414  1.00  0.63           O  
ATOM   1385  CB  LYS A  90     -11.340  21.294 -17.486  1.00  0.63           C  
ATOM   1386  CG  LYS A  90     -12.781  20.783 -17.461  1.00  0.63           C  
ATOM   1387  CD  LYS A  90     -13.747  21.835 -17.992  1.00  0.63           C  
ATOM   1388  CE  LYS A  90     -15.184  21.340 -17.957  1.00  0.63           C  
ATOM   1389  NZ  LYS A  90     -16.137  22.368 -18.470  1.00  0.63           N  
ATOM   1390  H   LYS A  90     -11.102  20.764 -14.993  1.00  0.63           H  
ATOM   1391  HA  LYS A  90     -10.500  19.335 -17.382  1.00  0.63           H  
ATOM   1392 1HB  LYS A  90     -11.305  22.210 -16.898  1.00  0.63           H  
ATOM   1393 2HB  LYS A  90     -11.087  21.555 -18.512  1.00  0.63           H  
ATOM   1394 1HG  LYS A  90     -12.855  19.892 -18.082  1.00  0.63           H  
ATOM   1395 2HG  LYS A  90     -13.059  20.515 -16.450  1.00  0.63           H  
ATOM   1396 1HD  LYS A  90     -13.668  22.733 -17.378  1.00  0.63           H  
ATOM   1397 2HD  LYS A  90     -13.483  22.091 -19.017  1.00  0.63           H  
ATOM   1398 1HE  LYS A  90     -15.267  20.443 -18.567  1.00  0.63           H  
ATOM   1399 2HE  LYS A  90     -15.448  21.095 -16.927  1.00  0.63           H  
ATOM   1400 1HZ  LYS A  90     -17.079  22.005 -18.429  1.00  0.63           H  
ATOM   1401 2HZ  LYS A  90     -16.074  23.201 -17.903  1.00  0.63           H  
ATOM   1402 3HZ  LYS A  90     -15.906  22.595 -19.426  1.00  0.63           H  
ATOM   1403  N   LEU A  91      -8.236  21.490 -16.482  1.00  0.63           N  
ATOM   1404  CA  LEU A  91      -6.884  21.963 -16.723  1.00  0.63           C  
ATOM   1405  C   LEU A  91      -5.799  20.953 -16.378  1.00  0.63           C  
ATOM   1406  O   LEU A  91      -4.628  21.276 -16.515  1.00  0.63           O  
ATOM   1407  CB  LEU A  91      -6.589  23.225 -15.915  1.00  0.63           C  
ATOM   1408  CG  LEU A  91      -7.363  24.483 -16.296  1.00  0.63           C  
ATOM   1409  CD1 LEU A  91      -7.067  25.574 -15.284  1.00  0.63           C  
ATOM   1410  CD2 LEU A  91      -6.936  24.917 -17.677  1.00  0.63           C  
ATOM   1411  H   LEU A  91      -8.720  21.796 -15.636  1.00  0.63           H  
ATOM   1412  HA  LEU A  91      -6.797  22.201 -17.779  1.00  0.63           H  
ATOM   1413 1HB  LEU A  91      -6.796  23.017 -14.867  1.00  0.63           H  
ATOM   1414 2HB  LEU A  91      -5.536  23.445 -16.019  1.00  0.63           H  
ATOM   1415  HG  LEU A  91      -8.427  24.282 -16.287  1.00  0.63           H  
ATOM   1416 1HD1 LEU A  91      -7.613  26.477 -15.546  1.00  0.63           H  
ATOM   1417 2HD1 LEU A  91      -7.367  25.242 -14.295  1.00  0.63           H  
ATOM   1418 3HD1 LEU A  91      -6.012  25.783 -15.292  1.00  0.63           H  
ATOM   1419 1HD2 LEU A  91      -7.477  25.817 -17.949  1.00  0.63           H  
ATOM   1420 2HD2 LEU A  91      -5.873  25.118 -17.676  1.00  0.63           H  
ATOM   1421 3HD2 LEU A  91      -7.158  24.127 -18.393  1.00  0.63           H  
ATOM   1422  N   GLY A  92      -6.158  19.758 -15.897  1.00  0.62           N  
ATOM   1423  CA  GLY A  92      -5.151  18.752 -15.560  1.00  0.62           C  
ATOM   1424  C   GLY A  92      -4.581  18.869 -14.143  1.00  0.62           C  
ATOM   1425  O   GLY A  92      -3.610  18.194 -13.807  1.00  0.62           O  
ATOM   1426  H   GLY A  92      -7.144  19.517 -15.779  1.00  0.62           H  
ATOM   1427 1HA  GLY A  92      -5.600  17.766 -15.680  1.00  0.62           H  
ATOM   1428 2HA  GLY A  92      -4.336  18.813 -16.280  1.00  0.62           H  
ATOM   1429  N   CYS A  93      -5.166  19.738 -13.326  1.00  0.61           N  
ATOM   1430  CA  CYS A  93      -4.736  19.953 -11.946  1.00  0.61           C  
ATOM   1431  C   CYS A  93      -4.911  18.689 -11.127  1.00  0.61           C  
ATOM   1432  O   CYS A  93      -5.922  18.003 -11.267  1.00  0.61           O  
ATOM   1433  CB  CYS A  93      -5.568  21.051 -11.323  1.00  0.61           C  
ATOM   1434  SG  CYS A  93      -5.223  21.480  -9.623  1.00  0.61           S  
ATOM   1435  H   CYS A  93      -5.985  20.253 -13.648  1.00  0.61           H  
ATOM   1436  HA  CYS A  93      -3.683  20.241 -11.943  1.00  0.61           H  
ATOM   1437 1HB  CYS A  93      -5.501  21.958 -11.928  1.00  0.61           H  
ATOM   1438 2HB  CYS A  93      -6.592  20.722 -11.355  1.00  0.61           H  
ATOM   1439  HG  CYS A  93      -4.151  22.233  -9.890  1.00  0.61           H  
ATOM   1440  N   THR A  94      -3.924  18.342 -10.311  1.00  0.60           N  
ATOM   1441  CA  THR A  94      -4.061  17.170  -9.471  1.00  0.60           C  
ATOM   1442  C   THR A  94      -4.150  17.523  -7.984  1.00  0.60           C  
ATOM   1443  O   THR A  94      -4.832  16.817  -7.243  1.00  0.60           O  
ATOM   1444  CB  THR A  94      -2.898  16.198  -9.730  1.00  0.60           C  
ATOM   1445  OG1 THR A  94      -1.655  16.856  -9.455  1.00  0.60           O  
ATOM   1446  CG2 THR A  94      -2.901  15.755 -11.176  1.00  0.60           C  
ATOM   1447  H   THR A  94      -3.082  18.898 -10.251  1.00  0.60           H  
ATOM   1448  HA  THR A  94      -4.984  16.659  -9.742  1.00  0.60           H  
ATOM   1449  HB  THR A  94      -2.996  15.329  -9.080  1.00  0.60           H  
ATOM   1450  HG1 THR A  94      -1.718  17.797  -9.728  1.00  0.60           H  
ATOM   1451 1HG2 THR A  94      -2.071  15.072 -11.349  1.00  0.60           H  
ATOM   1452 2HG2 THR A  94      -3.841  15.254 -11.403  1.00  0.60           H  
ATOM   1453 3HG2 THR A  94      -2.791  16.626 -11.823  1.00  0.60           H  
ATOM   1454  N   PHE A  95      -3.530  18.632  -7.552  1.00  0.59           N  
ATOM   1455  CA  PHE A  95      -3.597  18.995  -6.121  1.00  0.59           C  
ATOM   1456  C   PHE A  95      -4.097  20.411  -5.840  1.00  0.59           C  
ATOM   1457  O   PHE A  95      -3.735  21.341  -6.544  1.00  0.59           O  
ATOM   1458  CB  PHE A  95      -2.235  18.883  -5.435  1.00  0.59           C  
ATOM   1459  CG  PHE A  95      -1.637  17.508  -5.345  1.00  0.59           C  
ATOM   1460  CD1 PHE A  95      -0.875  16.997  -6.375  1.00  0.59           C  
ATOM   1461  CD2 PHE A  95      -1.822  16.730  -4.212  1.00  0.59           C  
ATOM   1462  CE1 PHE A  95      -0.309  15.744  -6.283  1.00  0.59           C  
ATOM   1463  CE2 PHE A  95      -1.258  15.475  -4.121  1.00  0.59           C  
ATOM   1464  CZ  PHE A  95      -0.500  14.982  -5.154  1.00  0.59           C  
ATOM   1465  H   PHE A  95      -2.971  19.164  -8.213  1.00  0.59           H  
ATOM   1466  HA  PHE A  95      -4.271  18.301  -5.656  1.00  0.59           H  
ATOM   1467 1HB  PHE A  95      -1.532  19.521  -5.954  1.00  0.59           H  
ATOM   1468 2HB  PHE A  95      -2.330  19.270  -4.425  1.00  0.59           H  
ATOM   1469  HD1 PHE A  95      -0.716  17.598  -7.268  1.00  0.59           H  
ATOM   1470  HD2 PHE A  95      -2.426  17.122  -3.388  1.00  0.59           H  
ATOM   1471  HE1 PHE A  95       0.294  15.362  -7.109  1.00  0.59           H  
ATOM   1472  HE2 PHE A  95      -1.407  14.874  -3.238  1.00  0.59           H  
ATOM   1473  HZ  PHE A  95      -0.051  13.993  -5.079  1.00  0.59           H  
ATOM   1474  N   VAL A  96      -4.873  20.594  -4.785  1.00  0.58           N  
ATOM   1475  CA  VAL A  96      -5.326  21.955  -4.466  1.00  0.58           C  
ATOM   1476  C   VAL A  96      -5.118  22.343  -3.011  1.00  0.58           C  
ATOM   1477  O   VAL A  96      -5.576  21.643  -2.115  1.00  0.58           O  
ATOM   1478  CB  VAL A  96      -6.810  22.133  -4.776  1.00  0.58           C  
ATOM   1479  CG1 VAL A  96      -7.208  23.539  -4.430  1.00  0.58           C  
ATOM   1480  CG2 VAL A  96      -7.105  21.824  -6.215  1.00  0.58           C  
ATOM   1481  H   VAL A  96      -5.135  19.781  -4.227  1.00  0.58           H  
ATOM   1482  HA  VAL A  96      -4.768  22.652  -5.080  1.00  0.58           H  
ATOM   1483  HB  VAL A  96      -7.390  21.468  -4.138  1.00  0.58           H  
ATOM   1484 1HG1 VAL A  96      -8.228  23.654  -4.611  1.00  0.58           H  
ATOM   1485 2HG1 VAL A  96      -7.024  23.747  -3.385  1.00  0.58           H  
ATOM   1486 3HG1 VAL A  96      -6.642  24.241  -5.043  1.00  0.58           H  
ATOM   1487 1HG2 VAL A  96      -8.166  21.971  -6.387  1.00  0.58           H  
ATOM   1488 2HG2 VAL A  96      -6.533  22.488  -6.843  1.00  0.58           H  
ATOM   1489 3HG2 VAL A  96      -6.837  20.798  -6.445  1.00  0.58           H  
ATOM   1490  N   VAL A  97      -4.502  23.484  -2.754  1.00  0.59           N  
ATOM   1491  CA  VAL A  97      -4.323  23.864  -1.356  1.00  0.59           C  
ATOM   1492  C   VAL A  97      -5.598  24.480  -0.779  1.00  0.59           C  
ATOM   1493  O   VAL A  97      -6.177  25.391  -1.354  1.00  0.59           O  
ATOM   1494  CB  VAL A  97      -3.151  24.838  -1.206  1.00  0.59           C  
ATOM   1495  CG1 VAL A  97      -3.021  25.266   0.237  1.00  0.59           C  
ATOM   1496  CG2 VAL A  97      -1.913  24.163  -1.680  1.00  0.59           C  
ATOM   1497  H   VAL A  97      -4.150  24.062  -3.523  1.00  0.59           H  
ATOM   1498  HA  VAL A  97      -4.094  22.973  -0.778  1.00  0.59           H  
ATOM   1499  HB  VAL A  97      -3.337  25.730  -1.806  1.00  0.59           H  
ATOM   1500 1HG1 VAL A  97      -2.187  25.957   0.336  1.00  0.59           H  
ATOM   1501 2HG1 VAL A  97      -3.940  25.752   0.552  1.00  0.59           H  
ATOM   1502 3HG1 VAL A  97      -2.846  24.386   0.855  1.00  0.59           H  
ATOM   1503 1HG2 VAL A  97      -1.075  24.844  -1.594  1.00  0.59           H  
ATOM   1504 2HG2 VAL A  97      -1.723  23.272  -1.084  1.00  0.59           H  
ATOM   1505 3HG2 VAL A  97      -2.063  23.889  -2.716  1.00  0.59           H  
ATOM   1506  N   VAL A  98      -6.057  23.942   0.345  1.00  0.60           N  
ATOM   1507  CA  VAL A  98      -7.274  24.416   1.002  1.00  0.60           C  
ATOM   1508  C   VAL A  98      -6.975  24.690   2.498  1.00  0.60           C  
ATOM   1509  O   VAL A  98      -6.270  23.905   3.134  1.00  0.60           O  
ATOM   1510  CB  VAL A  98      -8.411  23.367   0.843  1.00  0.60           C  
ATOM   1511  CG1 VAL A  98      -9.644  23.875   1.515  1.00  0.60           C  
ATOM   1512  CG2 VAL A  98      -8.700  23.069  -0.653  1.00  0.60           C  
ATOM   1513  H   VAL A  98      -5.537  23.171   0.761  1.00  0.60           H  
ATOM   1514  HA  VAL A  98      -7.591  25.347   0.529  1.00  0.60           H  
ATOM   1515  HB  VAL A  98      -8.114  22.445   1.350  1.00  0.60           H  
ATOM   1516 1HG1 VAL A  98     -10.438  23.135   1.440  1.00  0.60           H  
ATOM   1517 2HG1 VAL A  98      -9.438  24.069   2.532  1.00  0.60           H  
ATOM   1518 3HG1 VAL A  98      -9.957  24.801   1.038  1.00  0.60           H  
ATOM   1519 1HG2 VAL A  98      -9.503  22.332  -0.725  1.00  0.60           H  
ATOM   1520 2HG2 VAL A  98      -9.006  23.992  -1.152  1.00  0.60           H  
ATOM   1521 3HG2 VAL A  98      -7.810  22.675  -1.135  1.00  0.60           H  
ATOM   1522  N   GLY A  99      -7.439  25.823   3.053  1.00  0.63           N  
ATOM   1523  CA  GLY A  99      -7.194  26.112   4.472  1.00  0.63           C  
ATOM   1524  C   GLY A  99      -5.812  26.670   4.791  1.00  0.63           C  
ATOM   1525  O   GLY A  99      -5.390  26.669   5.952  1.00  0.63           O  
ATOM   1526  H   GLY A  99      -8.040  26.478   2.542  1.00  0.63           H  
ATOM   1527 1HA  GLY A  99      -7.936  26.835   4.811  1.00  0.63           H  
ATOM   1528 2HA  GLY A  99      -7.357  25.205   5.054  1.00  0.63           H  
ATOM   1529  N   HIS A 100      -5.091  27.151   3.780  1.00  0.68           N  
ATOM   1530  CA  HIS A 100      -3.745  27.671   4.026  1.00  0.68           C  
ATOM   1531  C   HIS A 100      -3.832  28.752   5.081  1.00  0.68           C  
ATOM   1532  O   HIS A 100      -4.811  29.511   5.115  1.00  0.68           O  
ATOM   1533  CB  HIS A 100      -3.080  28.202   2.754  1.00  0.68           C  
ATOM   1534  CG  HIS A 100      -1.612  28.492   2.935  1.00  0.68           C  
ATOM   1535  ND1 HIS A 100      -1.131  29.649   3.534  1.00  0.68           N  
ATOM   1536  CD2 HIS A 100      -0.522  27.747   2.620  1.00  0.68           C  
ATOM   1537  CE1 HIS A 100       0.196  29.596   3.576  1.00  0.68           C  
ATOM   1538  NE2 HIS A 100       0.586  28.454   3.026  1.00  0.68           N  
ATOM   1539  H   HIS A 100      -5.473  27.134   2.846  1.00  0.68           H  
ATOM   1540  HA  HIS A 100      -3.102  26.894   4.425  1.00  0.68           H  
ATOM   1541 1HB  HIS A 100      -3.195  27.490   1.962  1.00  0.68           H  
ATOM   1542 2HB  HIS A 100      -3.571  29.118   2.445  1.00  0.68           H  
ATOM   1543  HD2 HIS A 100      -0.522  26.764   2.146  1.00  0.68           H  
ATOM   1544  HE1 HIS A 100       0.852  30.359   3.994  1.00  0.68           H  
ATOM   1545  HE2 HIS A 100       1.540  28.133   2.926  1.00  0.68           H  
ATOM   1546  N   SER A 101      -2.804  28.851   5.923  1.00  0.73           N  
ATOM   1547  CA  SER A 101      -2.779  29.847   6.981  1.00  0.73           C  
ATOM   1548  C   SER A 101      -3.134  31.243   6.482  1.00  0.73           C  
ATOM   1549  O   SER A 101      -3.853  31.976   7.168  1.00  0.73           O  
ATOM   1550  CB  SER A 101      -1.399  29.902   7.597  1.00  0.73           C  
ATOM   1551  OG  SER A 101      -1.087  28.709   8.236  1.00  0.73           O  
ATOM   1552  H   SER A 101      -2.015  28.196   5.845  1.00  0.73           H  
ATOM   1553  HA  SER A 101      -3.502  29.554   7.742  1.00  0.73           H  
ATOM   1554 1HB  SER A 101      -0.663  30.094   6.815  1.00  0.73           H  
ATOM   1555 2HB  SER A 101      -1.348  30.724   8.303  1.00  0.73           H  
ATOM   1556  HG  SER A 101      -0.979  28.039   7.516  1.00  0.73           H  
ATOM   1557  N   GLU A 102      -2.650  31.622   5.295  1.00  0.80           N  
ATOM   1558  CA  GLU A 102      -2.927  32.954   4.762  1.00  0.80           C  
ATOM   1559  C   GLU A 102      -4.398  33.149   4.401  1.00  0.80           C  
ATOM   1560  O   GLU A 102      -4.898  34.268   4.392  1.00  0.80           O  
ATOM   1561  CB  GLU A 102      -2.042  33.244   3.554  1.00  0.80           C  
ATOM   1562  CG  GLU A 102      -0.564  33.394   3.910  1.00  0.80           C  
ATOM   1563  CD  GLU A 102       0.337  33.579   2.714  1.00  0.80           C  
ATOM   1564  OE1 GLU A 102      -0.153  33.658   1.618  1.00  0.80           O  
ATOM   1565  OE2 GLU A 102       1.539  33.607   2.901  1.00  0.80           O  
ATOM   1566  H   GLU A 102      -2.087  30.964   4.748  1.00  0.80           H  
ATOM   1567  HA  GLU A 102      -2.676  33.682   5.532  1.00  0.80           H  
ATOM   1568 1HB  GLU A 102      -2.140  32.433   2.830  1.00  0.80           H  
ATOM   1569 2HB  GLU A 102      -2.374  34.161   3.070  1.00  0.80           H  
ATOM   1570 1HG  GLU A 102      -0.454  34.257   4.564  1.00  0.80           H  
ATOM   1571 2HG  GLU A 102      -0.249  32.516   4.468  1.00  0.80           H  
ATOM   1572  N   ARG A 103      -5.116  32.074   4.100  1.00  0.87           N  
ATOM   1573  CA  ARG A 103      -6.510  32.219   3.718  1.00  0.87           C  
ATOM   1574  C   ARG A 103      -7.335  32.290   4.993  1.00  0.87           C  
ATOM   1575  O   ARG A 103      -8.277  33.086   5.118  1.00  0.87           O  
ATOM   1576  CB  ARG A 103      -6.958  31.048   2.855  1.00  0.87           C  
ATOM   1577  CG  ARG A 103      -6.215  30.902   1.523  1.00  0.87           C  
ATOM   1578  CD  ARG A 103      -6.414  32.073   0.626  1.00  0.87           C  
ATOM   1579  NE  ARG A 103      -5.779  31.884  -0.679  1.00  0.87           N  
ATOM   1580  CZ  ARG A 103      -5.621  32.860  -1.602  1.00  0.87           C  
ATOM   1581  NH1 ARG A 103      -6.049  34.070  -1.349  1.00  0.87           N  
ATOM   1582  NH2 ARG A 103      -5.033  32.600  -2.755  1.00  0.87           N  
ATOM   1583  H   ARG A 103      -4.711  31.146   4.167  1.00  0.87           H  
ATOM   1584  HA  ARG A 103      -6.635  33.141   3.157  1.00  0.87           H  
ATOM   1585 1HB  ARG A 103      -6.831  30.115   3.412  1.00  0.87           H  
ATOM   1586 2HB  ARG A 103      -8.021  31.150   2.635  1.00  0.87           H  
ATOM   1587 1HG  ARG A 103      -5.150  30.802   1.720  1.00  0.87           H  
ATOM   1588 2HG  ARG A 103      -6.580  30.008   1.005  1.00  0.87           H  
ATOM   1589 1HD  ARG A 103      -7.481  32.244   0.470  1.00  0.87           H  
ATOM   1590 2HD  ARG A 103      -5.968  32.947   1.090  1.00  0.87           H  
ATOM   1591  HE  ARG A 103      -5.439  30.955  -0.911  1.00  0.87           H  
ATOM   1592 1HH1 ARG A 103      -6.493  34.269  -0.463  1.00  0.87           H  
ATOM   1593 2HH1 ARG A 103      -5.933  34.805  -2.031  1.00  0.87           H  
ATOM   1594 1HH2 ARG A 103      -4.695  31.668  -2.952  1.00  0.87           H  
ATOM   1595 2HH2 ARG A 103      -4.911  33.334  -3.439  1.00  0.87           H  
ATOM   1596  N   ARG A 104      -6.903  31.523   5.992  1.00  0.93           N  
ATOM   1597  CA  ARG A 104      -7.563  31.524   7.285  1.00  0.93           C  
ATOM   1598  C   ARG A 104      -7.400  32.903   7.935  1.00  0.93           C  
ATOM   1599  O   ARG A 104      -8.342  33.460   8.504  1.00  0.93           O  
ATOM   1600  CB  ARG A 104      -6.940  30.460   8.179  1.00  0.93           C  
ATOM   1601  CG  ARG A 104      -7.238  29.016   7.785  1.00  0.93           C  
ATOM   1602  CD  ARG A 104      -6.565  28.061   8.694  1.00  0.93           C  
ATOM   1603  NE  ARG A 104      -6.779  26.670   8.317  1.00  0.93           N  
ATOM   1604  CZ  ARG A 104      -7.808  25.894   8.723  1.00  0.93           C  
ATOM   1605  NH1 ARG A 104      -8.740  26.371   9.524  1.00  0.93           N  
ATOM   1606  NH2 ARG A 104      -7.864  24.645   8.320  1.00  0.93           N  
ATOM   1607  H   ARG A 104      -6.116  30.896   5.830  1.00  0.93           H  
ATOM   1608  HA  ARG A 104      -8.620  31.303   7.152  1.00  0.93           H  
ATOM   1609 1HB  ARG A 104      -5.860  30.578   8.177  1.00  0.93           H  
ATOM   1610 2HB  ARG A 104      -7.283  30.603   9.201  1.00  0.93           H  
ATOM   1611 1HG  ARG A 104      -8.294  28.828   7.830  1.00  0.93           H  
ATOM   1612 2HG  ARG A 104      -6.879  28.840   6.769  1.00  0.93           H  
ATOM   1613 1HD  ARG A 104      -5.492  28.247   8.671  1.00  0.93           H  
ATOM   1614 2HD  ARG A 104      -6.935  28.200   9.707  1.00  0.93           H  
ATOM   1615  HE  ARG A 104      -6.105  26.267   7.651  1.00  0.93           H  
ATOM   1616 1HH1 ARG A 104      -8.697  27.327   9.834  1.00  0.93           H  
ATOM   1617 2HH1 ARG A 104      -9.516  25.760   9.845  1.00  0.93           H  
ATOM   1618 1HH2 ARG A 104      -7.102  24.265   7.739  1.00  0.93           H  
ATOM   1619 2HH2 ARG A 104      -8.621  24.046   8.618  1.00  0.93           H  
ATOM   1620  N   THR A 105      -6.198  33.472   7.784  1.00  0.97           N  
ATOM   1621  CA  THR A 105      -5.820  34.759   8.346  1.00  0.97           C  
ATOM   1622  C   THR A 105      -6.386  35.980   7.619  1.00  0.97           C  
ATOM   1623  O   THR A 105      -6.860  36.919   8.261  1.00  0.97           O  
ATOM   1624  CB  THR A 105      -4.286  34.897   8.339  1.00  0.97           C  
ATOM   1625  OG1 THR A 105      -3.700  33.839   9.110  1.00  0.97           O  
ATOM   1626  CG2 THR A 105      -3.868  36.235   8.906  1.00  0.97           C  
ATOM   1627  H   THR A 105      -5.469  32.949   7.304  1.00  0.97           H  
ATOM   1628  HA  THR A 105      -6.172  34.789   9.376  1.00  0.97           H  
ATOM   1629  HB  THR A 105      -3.929  34.822   7.314  1.00  0.97           H  
ATOM   1630  HG1 THR A 105      -3.778  33.004   8.598  1.00  0.97           H  
ATOM   1631 1HG2 THR A 105      -2.783  36.315   8.881  1.00  0.97           H  
ATOM   1632 2HG2 THR A 105      -4.304  37.031   8.309  1.00  0.97           H  
ATOM   1633 3HG2 THR A 105      -4.216  36.320   9.933  1.00  0.97           H  
ATOM   1634  N   LEU A 106      -6.303  35.991   6.287  1.00  0.99           N  
ATOM   1635  CA  LEU A 106      -6.673  37.168   5.514  1.00  0.99           C  
ATOM   1636  C   LEU A 106      -8.096  37.172   4.957  1.00  0.99           C  
ATOM   1637  O   LEU A 106      -8.659  38.243   4.723  1.00  0.99           O  
ATOM   1638  CB  LEU A 106      -5.677  37.305   4.364  1.00  0.99           C  
ATOM   1639  CG  LEU A 106      -4.216  37.441   4.811  1.00  0.99           C  
ATOM   1640  CD1 LEU A 106      -3.322  37.466   3.597  1.00  0.99           C  
ATOM   1641  CD2 LEU A 106      -4.062  38.700   5.649  1.00  0.99           C  
ATOM   1642  H   LEU A 106      -5.912  35.197   5.784  1.00  0.99           H  
ATOM   1643  HA  LEU A 106      -6.569  38.035   6.164  1.00  0.99           H  
ATOM   1644 1HB  LEU A 106      -5.765  36.443   3.715  1.00  0.99           H  
ATOM   1645 2HB  LEU A 106      -5.937  38.189   3.785  1.00  0.99           H  
ATOM   1646  HG  LEU A 106      -3.938  36.570   5.410  1.00  0.99           H  
ATOM   1647 1HD1 LEU A 106      -2.281  37.546   3.910  1.00  0.99           H  
ATOM   1648 2HD1 LEU A 106      -3.462  36.541   3.032  1.00  0.99           H  
ATOM   1649 3HD1 LEU A 106      -3.581  38.318   2.972  1.00  0.99           H  
ATOM   1650 1HD2 LEU A 106      -3.028  38.795   5.978  1.00  0.99           H  
ATOM   1651 2HD2 LEU A 106      -4.335  39.570   5.052  1.00  0.99           H  
ATOM   1652 3HD2 LEU A 106      -4.716  38.640   6.519  1.00  0.99           H  
ATOM   1653  N   HIS A 107      -8.677  35.995   4.706  1.00  0.97           N  
ATOM   1654  CA  HIS A 107      -9.997  35.917   4.090  1.00  0.97           C  
ATOM   1655  C   HIS A 107     -11.022  35.244   4.996  1.00  0.97           C  
ATOM   1656  O   HIS A 107     -12.124  34.907   4.561  1.00  0.97           O  
ATOM   1657  CB  HIS A 107      -9.872  35.170   2.766  1.00  0.97           C  
ATOM   1658  CG  HIS A 107      -8.995  35.904   1.797  1.00  0.97           C  
ATOM   1659  ND1 HIS A 107      -9.409  37.038   1.131  1.00  0.97           N  
ATOM   1660  CD2 HIS A 107      -7.714  35.697   1.425  1.00  0.97           C  
ATOM   1661  CE1 HIS A 107      -8.425  37.484   0.371  1.00  0.97           C  
ATOM   1662  NE2 HIS A 107      -7.383  36.685   0.530  1.00  0.97           N  
ATOM   1663  H   HIS A 107      -8.217  35.113   4.916  1.00  0.97           H  
ATOM   1664  HA  HIS A 107     -10.361  36.921   3.878  1.00  0.97           H  
ATOM   1665 1HB  HIS A 107      -9.446  34.177   2.944  1.00  0.97           H  
ATOM   1666 2HB  HIS A 107     -10.857  35.037   2.322  1.00  0.97           H  
ATOM   1667  HD1 HIS A 107     -10.304  37.481   1.213  1.00  0.97           H  
ATOM   1668  HD2 HIS A 107      -6.981  34.953   1.700  1.00  0.97           H  
ATOM   1669  HE1 HIS A 107      -8.558  38.375  -0.241  1.00  0.97           H  
ATOM   1670  N   SER A 108     -10.646  35.055   6.258  1.00  0.92           N  
ATOM   1671  CA  SER A 108     -11.478  34.410   7.268  1.00  0.92           C  
ATOM   1672  C   SER A 108     -12.019  33.050   6.815  1.00  0.92           C  
ATOM   1673  O   SER A 108     -13.188  32.727   7.044  1.00  0.92           O  
ATOM   1674  CB  SER A 108     -12.631  35.320   7.665  1.00  0.92           C  
ATOM   1675  OG  SER A 108     -12.164  36.523   8.218  1.00  0.92           O  
ATOM   1676  H   SER A 108      -9.724  35.369   6.528  1.00  0.92           H  
ATOM   1677  HA  SER A 108     -10.857  34.241   8.150  1.00  0.92           H  
ATOM   1678 1HB  SER A 108     -13.257  35.531   6.799  1.00  0.92           H  
ATOM   1679 2HB  SER A 108     -13.252  34.804   8.394  1.00  0.92           H  
ATOM   1680  HG  SER A 108     -11.524  36.272   8.893  1.00  0.92           H  
ATOM   1681  N   GLU A 109     -11.157  32.231   6.213  1.00  0.86           N  
ATOM   1682  CA  GLU A 109     -11.568  30.905   5.761  1.00  0.86           C  
ATOM   1683  C   GLU A 109     -11.589  29.920   6.929  1.00  0.86           C  
ATOM   1684  O   GLU A 109     -10.554  29.381   7.312  1.00  0.86           O  
ATOM   1685  CB  GLU A 109     -10.600  30.413   4.676  1.00  0.86           C  
ATOM   1686  CG  GLU A 109     -10.980  29.109   4.021  1.00  0.86           C  
ATOM   1687  CD  GLU A 109     -10.028  28.656   2.936  1.00  0.86           C  
ATOM   1688  OE1 GLU A 109      -9.813  29.407   2.023  1.00  0.86           O  
ATOM   1689  OE2 GLU A 109      -9.551  27.547   3.000  1.00  0.86           O  
ATOM   1690  H   GLU A 109     -10.206  32.554   6.034  1.00  0.86           H  
ATOM   1691  HA  GLU A 109     -12.573  30.970   5.345  1.00  0.86           H  
ATOM   1692 1HB  GLU A 109     -10.509  31.173   3.899  1.00  0.86           H  
ATOM   1693 2HB  GLU A 109      -9.612  30.277   5.111  1.00  0.86           H  
ATOM   1694 1HG  GLU A 109     -11.065  28.348   4.775  1.00  0.86           H  
ATOM   1695 2HG  GLU A 109     -11.929  29.248   3.593  1.00  0.86           H  
ATOM   1696  N   ASP A 110     -12.766  29.711   7.522  1.00  0.79           N  
ATOM   1697  CA  ASP A 110     -12.864  28.857   8.706  1.00  0.79           C  
ATOM   1698  C   ASP A 110     -13.010  27.386   8.334  1.00  0.79           C  
ATOM   1699  O   ASP A 110     -13.040  27.042   7.154  1.00  0.79           O  
ATOM   1700  CB  ASP A 110     -14.045  29.280   9.584  1.00  0.79           C  
ATOM   1701  CG  ASP A 110     -15.428  28.999   8.982  1.00  0.79           C  
ATOM   1702  OD1 ASP A 110     -15.518  28.239   8.029  1.00  0.79           O  
ATOM   1703  OD2 ASP A 110     -16.389  29.517   9.502  1.00  0.79           O  
ATOM   1704  H   ASP A 110     -13.583  30.189   7.165  1.00  0.79           H  
ATOM   1705  HA  ASP A 110     -11.948  28.969   9.287  1.00  0.79           H  
ATOM   1706 1HB  ASP A 110     -13.977  28.788  10.552  1.00  0.79           H  
ATOM   1707 2HB  ASP A 110     -13.974  30.355   9.769  1.00  0.79           H  
ATOM   1708  N   ASP A 111     -13.169  26.519   9.338  1.00  0.72           N  
ATOM   1709  CA  ASP A 111     -13.249  25.083   9.083  1.00  0.72           C  
ATOM   1710  C   ASP A 111     -14.438  24.688   8.203  1.00  0.72           C  
ATOM   1711  O   ASP A 111     -14.344  23.750   7.409  1.00  0.72           O  
ATOM   1712  CB  ASP A 111     -13.330  24.318  10.402  1.00  0.72           C  
ATOM   1713  CG  ASP A 111     -12.020  24.374  11.201  1.00  0.72           C  
ATOM   1714  OD1 ASP A 111     -11.006  24.791  10.657  1.00  0.72           O  
ATOM   1715  OD2 ASP A 111     -12.047  24.004  12.346  1.00  0.72           O  
ATOM   1716  H   ASP A 111     -13.184  26.854  10.288  1.00  0.72           H  
ATOM   1717  HA  ASP A 111     -12.335  24.784   8.577  1.00  0.72           H  
ATOM   1718 1HB  ASP A 111     -14.137  24.728  11.011  1.00  0.72           H  
ATOM   1719 2HB  ASP A 111     -13.571  23.271  10.199  1.00  0.72           H  
ATOM   1720  N   ALA A 112     -15.576  25.371   8.348  1.00  0.67           N  
ATOM   1721  CA  ALA A 112     -16.744  25.037   7.539  1.00  0.67           C  
ATOM   1722  C   ALA A 112     -16.440  25.272   6.066  1.00  0.67           C  
ATOM   1723  O   ALA A 112     -16.847  24.490   5.197  1.00  0.67           O  
ATOM   1724  CB  ALA A 112     -17.939  25.867   7.965  1.00  0.67           C  
ATOM   1725  H   ALA A 112     -15.616  26.164   8.980  1.00  0.67           H  
ATOM   1726  HA  ALA A 112     -16.967  23.980   7.677  1.00  0.67           H  
ATOM   1727 1HB  ALA A 112     -18.803  25.600   7.362  1.00  0.67           H  
ATOM   1728 2HB  ALA A 112     -18.154  25.682   9.014  1.00  0.67           H  
ATOM   1729 3HB  ALA A 112     -17.708  26.927   7.823  1.00  0.67           H  
ATOM   1730  N   VAL A 113     -15.706  26.352   5.797  1.00  0.63           N  
ATOM   1731  CA  VAL A 113     -15.346  26.709   4.436  1.00  0.63           C  
ATOM   1732  C   VAL A 113     -14.294  25.742   3.903  1.00  0.63           C  
ATOM   1733  O   VAL A 113     -14.386  25.293   2.759  1.00  0.63           O  
ATOM   1734  CB  VAL A 113     -14.836  28.144   4.337  1.00  0.63           C  
ATOM   1735  CG1 VAL A 113     -14.379  28.379   2.914  1.00  0.63           C  
ATOM   1736  CG2 VAL A 113     -15.916  29.111   4.734  1.00  0.63           C  
ATOM   1737  H   VAL A 113     -15.424  26.962   6.579  1.00  0.63           H  
ATOM   1738  HA  VAL A 113     -16.237  26.630   3.815  1.00  0.63           H  
ATOM   1739  HB  VAL A 113     -13.973  28.273   5.000  1.00  0.63           H  
ATOM   1740 1HG1 VAL A 113     -14.005  29.393   2.814  1.00  0.63           H  
ATOM   1741 2HG1 VAL A 113     -13.589  27.665   2.670  1.00  0.63           H  
ATOM   1742 3HG1 VAL A 113     -15.220  28.238   2.236  1.00  0.63           H  
ATOM   1743 1HG2 VAL A 113     -15.538  30.129   4.658  1.00  0.63           H  
ATOM   1744 2HG2 VAL A 113     -16.773  28.987   4.075  1.00  0.63           H  
ATOM   1745 3HG2 VAL A 113     -16.216  28.910   5.765  1.00  0.63           H  
ATOM   1746  N   VAL A 114     -13.307  25.408   4.740  1.00  0.60           N  
ATOM   1747  CA  VAL A 114     -12.261  24.466   4.361  1.00  0.60           C  
ATOM   1748  C   VAL A 114     -12.884  23.133   3.990  1.00  0.60           C  
ATOM   1749  O   VAL A 114     -12.572  22.574   2.939  1.00  0.60           O  
ATOM   1750  CB  VAL A 114     -11.268  24.304   5.529  1.00  0.60           C  
ATOM   1751  CG1 VAL A 114     -10.288  23.137   5.323  1.00  0.60           C  
ATOM   1752  CG2 VAL A 114     -10.499  25.580   5.662  1.00  0.60           C  
ATOM   1753  H   VAL A 114     -13.283  25.837   5.667  1.00  0.60           H  
ATOM   1754  HA  VAL A 114     -11.729  24.870   3.499  1.00  0.60           H  
ATOM   1755  HB  VAL A 114     -11.825  24.101   6.435  1.00  0.60           H  
ATOM   1756 1HG1 VAL A 114      -9.626  23.074   6.188  1.00  0.60           H  
ATOM   1757 2HG1 VAL A 114     -10.848  22.205   5.231  1.00  0.60           H  
ATOM   1758 3HG1 VAL A 114      -9.700  23.278   4.455  1.00  0.60           H  
ATOM   1759 1HG2 VAL A 114      -9.807  25.513   6.486  1.00  0.60           H  
ATOM   1760 2HG2 VAL A 114      -9.966  25.754   4.742  1.00  0.60           H  
ATOM   1761 3HG2 VAL A 114     -11.178  26.388   5.835  1.00  0.60           H  
ATOM   1762  N   LEU A 115     -13.824  22.658   4.798  1.00  0.58           N  
ATOM   1763  CA  LEU A 115     -14.524  21.426   4.476  1.00  0.58           C  
ATOM   1764  C   LEU A 115     -15.272  21.557   3.150  1.00  0.58           C  
ATOM   1765  O   LEU A 115     -15.161  20.682   2.284  1.00  0.58           O  
ATOM   1766  CB  LEU A 115     -15.499  21.065   5.599  1.00  0.58           C  
ATOM   1767  CG  LEU A 115     -16.404  19.853   5.332  1.00  0.58           C  
ATOM   1768  CD1 LEU A 115     -15.565  18.598   5.104  1.00  0.58           C  
ATOM   1769  CD2 LEU A 115     -17.326  19.683   6.534  1.00  0.58           C  
ATOM   1770  H   LEU A 115     -14.046  23.143   5.666  1.00  0.58           H  
ATOM   1771  HA  LEU A 115     -13.796  20.625   4.394  1.00  0.58           H  
ATOM   1772 1HB  LEU A 115     -14.918  20.854   6.501  1.00  0.58           H  
ATOM   1773 2HB  LEU A 115     -16.134  21.929   5.799  1.00  0.58           H  
ATOM   1774  HG  LEU A 115     -16.990  20.038   4.433  1.00  0.58           H  
ATOM   1775 1HD1 LEU A 115     -16.201  17.758   4.898  1.00  0.58           H  
ATOM   1776 2HD1 LEU A 115     -14.898  18.750   4.255  1.00  0.58           H  
ATOM   1777 3HD1 LEU A 115     -14.983  18.399   5.988  1.00  0.58           H  
ATOM   1778 1HD2 LEU A 115     -17.993  18.860   6.384  1.00  0.58           H  
ATOM   1779 2HD2 LEU A 115     -16.720  19.505   7.429  1.00  0.58           H  
ATOM   1780 3HD2 LEU A 115     -17.910  20.594   6.669  1.00  0.58           H  
ATOM   1781  N   ALA A 116     -16.023  22.643   2.959  1.00  0.57           N  
ATOM   1782  CA  ALA A 116     -16.765  22.817   1.716  1.00  0.57           C  
ATOM   1783  C   ALA A 116     -15.843  22.826   0.486  1.00  0.57           C  
ATOM   1784  O   ALA A 116     -16.174  22.228  -0.546  1.00  0.57           O  
ATOM   1785  CB  ALA A 116     -17.552  24.112   1.781  1.00  0.57           C  
ATOM   1786  H   ALA A 116     -16.111  23.349   3.695  1.00  0.57           H  
ATOM   1787  HA  ALA A 116     -17.453  21.979   1.618  1.00  0.57           H  
ATOM   1788 1HB  ALA A 116     -18.136  24.227   0.875  1.00  0.57           H  
ATOM   1789 2HB  ALA A 116     -18.216  24.087   2.645  1.00  0.57           H  
ATOM   1790 3HB  ALA A 116     -16.861  24.948   1.881  1.00  0.57           H  
ATOM   1791  N   LYS A 117     -14.674  23.468   0.598  1.00  0.57           N  
ATOM   1792  CA  LYS A 117     -13.721  23.507  -0.509  1.00  0.57           C  
ATOM   1793  C   LYS A 117     -13.047  22.150  -0.706  1.00  0.57           C  
ATOM   1794  O   LYS A 117     -12.802  21.726  -1.837  1.00  0.57           O  
ATOM   1795  CB  LYS A 117     -12.683  24.599  -0.298  1.00  0.57           C  
ATOM   1796  CG  LYS A 117     -13.193  26.019  -0.442  1.00  0.57           C  
ATOM   1797  CD  LYS A 117     -12.050  27.033  -0.252  1.00  0.57           C  
ATOM   1798  CE  LYS A 117     -12.527  28.477  -0.456  1.00  0.57           C  
ATOM   1799  NZ  LYS A 117     -11.418  29.491  -0.302  1.00  0.57           N  
ATOM   1800  H   LYS A 117     -14.456  23.961   1.465  1.00  0.57           H  
ATOM   1801  HA  LYS A 117     -14.264  23.739  -1.421  1.00  0.57           H  
ATOM   1802 1HB  LYS A 117     -12.309  24.517   0.715  1.00  0.57           H  
ATOM   1803 2HB  LYS A 117     -11.846  24.462  -0.982  1.00  0.57           H  
ATOM   1804 1HG  LYS A 117     -13.613  26.148  -1.437  1.00  0.57           H  
ATOM   1805 2HG  LYS A 117     -13.970  26.202   0.298  1.00  0.57           H  
ATOM   1806 1HD  LYS A 117     -11.631  26.938   0.755  1.00  0.57           H  
ATOM   1807 2HD  LYS A 117     -11.260  26.826  -0.975  1.00  0.57           H  
ATOM   1808 1HE  LYS A 117     -12.952  28.572  -1.457  1.00  0.57           H  
ATOM   1809 2HE  LYS A 117     -13.295  28.690   0.272  1.00  0.57           H  
ATOM   1810 1HZ  LYS A 117     -11.780  30.408  -0.437  1.00  0.57           H  
ATOM   1811 2HZ  LYS A 117     -10.986  29.438   0.620  1.00  0.57           H  
ATOM   1812 3HZ  LYS A 117     -10.668  29.346  -0.988  1.00  0.57           H  
ATOM   1813  N   THR A 118     -12.785  21.445   0.393  1.00  0.56           N  
ATOM   1814  CA  THR A 118     -12.165  20.134   0.331  1.00  0.56           C  
ATOM   1815  C   THR A 118     -13.093  19.212  -0.450  1.00  0.56           C  
ATOM   1816  O   THR A 118     -12.658  18.504  -1.361  1.00  0.56           O  
ATOM   1817  CB  THR A 118     -11.930  19.587   1.757  1.00  0.56           C  
ATOM   1818  OG1 THR A 118     -11.050  20.473   2.457  1.00  0.56           O  
ATOM   1819  CG2 THR A 118     -11.320  18.208   1.751  1.00  0.56           C  
ATOM   1820  H   THR A 118     -12.990  21.840   1.308  1.00  0.56           H  
ATOM   1821  HA  THR A 118     -11.214  20.209  -0.196  1.00  0.56           H  
ATOM   1822  HB  THR A 118     -12.881  19.544   2.281  1.00  0.56           H  
ATOM   1823  HG1 THR A 118     -11.512  21.329   2.567  1.00  0.56           H  
ATOM   1824 1HG2 THR A 118     -11.178  17.887   2.776  1.00  0.56           H  
ATOM   1825 2HG2 THR A 118     -11.979  17.516   1.233  1.00  0.56           H  
ATOM   1826 3HG2 THR A 118     -10.370  18.247   1.262  1.00  0.56           H  
ATOM   1827  N   LYS A 119     -14.389  19.258  -0.119  1.00  0.56           N  
ATOM   1828  CA  LYS A 119     -15.373  18.438  -0.806  1.00  0.56           C  
ATOM   1829  C   LYS A 119     -15.494  18.834  -2.282  1.00  0.56           C  
ATOM   1830  O   LYS A 119     -15.563  17.962  -3.150  1.00  0.56           O  
ATOM   1831  CB  LYS A 119     -16.733  18.540  -0.100  1.00  0.56           C  
ATOM   1832  CG  LYS A 119     -16.771  17.826   1.258  1.00  0.56           C  
ATOM   1833  CD  LYS A 119     -18.081  18.038   1.997  1.00  0.56           C  
ATOM   1834  CE  LYS A 119     -19.205  17.228   1.361  1.00  0.56           C  
ATOM   1835  NZ  LYS A 119     -20.498  17.383   2.089  1.00  0.56           N  
ATOM   1836  H   LYS A 119     -14.687  19.864   0.646  1.00  0.56           H  
ATOM   1837  HA  LYS A 119     -15.044  17.401  -0.762  1.00  0.56           H  
ATOM   1838 1HB  LYS A 119     -16.969  19.595   0.071  1.00  0.56           H  
ATOM   1839 2HB  LYS A 119     -17.512  18.124  -0.735  1.00  0.56           H  
ATOM   1840 1HG  LYS A 119     -16.647  16.765   1.085  1.00  0.56           H  
ATOM   1841 2HG  LYS A 119     -15.950  18.184   1.879  1.00  0.56           H  
ATOM   1842 1HD  LYS A 119     -17.963  17.719   3.033  1.00  0.56           H  
ATOM   1843 2HD  LYS A 119     -18.340  19.097   1.987  1.00  0.56           H  
ATOM   1844 1HE  LYS A 119     -19.338  17.550   0.330  1.00  0.56           H  
ATOM   1845 2HE  LYS A 119     -18.923  16.173   1.370  1.00  0.56           H  
ATOM   1846 1HZ  LYS A 119     -21.204  16.824   1.632  1.00  0.56           H  
ATOM   1847 2HZ  LYS A 119     -20.403  17.078   3.048  1.00  0.56           H  
ATOM   1848 3HZ  LYS A 119     -20.775  18.350   2.076  1.00  0.56           H  
ATOM   1849  N   ALA A 120     -15.478  20.146  -2.585  1.00  0.56           N  
ATOM   1850  CA  ALA A 120     -15.550  20.607  -3.977  1.00  0.56           C  
ATOM   1851  C   ALA A 120     -14.358  20.084  -4.778  1.00  0.56           C  
ATOM   1852  O   ALA A 120     -14.462  19.736  -5.960  1.00  0.56           O  
ATOM   1853  CB  ALA A 120     -15.587  22.127  -4.032  1.00  0.56           C  
ATOM   1854  H   ALA A 120     -15.455  20.843  -1.840  1.00  0.56           H  
ATOM   1855  HA  ALA A 120     -16.463  20.210  -4.420  1.00  0.56           H  
ATOM   1856 1HB  ALA A 120     -15.665  22.464  -5.067  1.00  0.56           H  
ATOM   1857 2HB  ALA A 120     -16.448  22.482  -3.470  1.00  0.56           H  
ATOM   1858 3HB  ALA A 120     -14.677  22.534  -3.593  1.00  0.56           H  
ATOM   1859  N   ALA A 121     -13.196  20.036  -4.147  1.00  0.56           N  
ATOM   1860  CA  ALA A 121     -12.034  19.520  -4.835  1.00  0.56           C  
ATOM   1861  C   ALA A 121     -12.193  18.023  -5.114  1.00  0.56           C  
ATOM   1862  O   ALA A 121     -12.097  17.564  -6.260  1.00  0.56           O  
ATOM   1863  CB  ALA A 121     -10.804  19.764  -3.986  1.00  0.56           C  
ATOM   1864  H   ALA A 121     -13.117  20.374  -3.188  1.00  0.56           H  
ATOM   1865  HA  ALA A 121     -11.938  20.040  -5.785  1.00  0.56           H  
ATOM   1866 1HB  ALA A 121      -9.919  19.395  -4.492  1.00  0.56           H  
ATOM   1867 2HB  ALA A 121     -10.689  20.815  -3.796  1.00  0.56           H  
ATOM   1868 3HB  ALA A 121     -10.914  19.243  -3.039  1.00  0.56           H  
ATOM   1869  N   LEU A 122     -12.578  17.271  -4.084  1.00  0.56           N  
ATOM   1870  CA  LEU A 122     -12.701  15.821  -4.200  1.00  0.56           C  
ATOM   1871  C   LEU A 122     -13.762  15.407  -5.214  1.00  0.56           C  
ATOM   1872  O   LEU A 122     -13.560  14.480  -6.007  1.00  0.56           O  
ATOM   1873  CB  LEU A 122     -13.045  15.261  -2.824  1.00  0.56           C  
ATOM   1874  CG  LEU A 122     -11.926  15.357  -1.790  1.00  0.56           C  
ATOM   1875  CD1 LEU A 122     -12.466  15.013  -0.457  1.00  0.56           C  
ATOM   1876  CD2 LEU A 122     -10.841  14.403  -2.155  1.00  0.56           C  
ATOM   1877  H   LEU A 122     -12.717  17.708  -3.171  1.00  0.56           H  
ATOM   1878  HA  LEU A 122     -11.737  15.424  -4.518  1.00  0.56           H  
ATOM   1879 1HB  LEU A 122     -13.903  15.808  -2.435  1.00  0.56           H  
ATOM   1880 2HB  LEU A 122     -13.321  14.213  -2.927  1.00  0.56           H  
ATOM   1881  HG  LEU A 122     -11.536  16.361  -1.762  1.00  0.56           H  
ATOM   1882 1HD1 LEU A 122     -11.681  15.068   0.290  1.00  0.56           H  
ATOM   1883 2HD1 LEU A 122     -13.260  15.709  -0.204  1.00  0.56           H  
ATOM   1884 3HD1 LEU A 122     -12.851  14.015  -0.509  1.00  0.56           H  
ATOM   1885 1HD2 LEU A 122     -10.045  14.448  -1.413  1.00  0.56           H  
ATOM   1886 2HD2 LEU A 122     -11.262  13.407  -2.176  1.00  0.56           H  
ATOM   1887 3HD2 LEU A 122     -10.440  14.651  -3.137  1.00  0.56           H  
ATOM   1888  N   LYS A 123     -14.870  16.142  -5.235  1.00  0.56           N  
ATOM   1889  CA  LYS A 123     -15.986  15.914  -6.148  1.00  0.56           C  
ATOM   1890  C   LYS A 123     -15.555  15.955  -7.605  1.00  0.56           C  
ATOM   1891  O   LYS A 123     -16.165  15.316  -8.463  1.00  0.56           O  
ATOM   1892  CB  LYS A 123     -17.078  16.954  -5.941  1.00  0.56           C  
ATOM   1893  CG  LYS A 123     -18.311  16.735  -6.788  1.00  0.56           C  
ATOM   1894  CD  LYS A 123     -19.353  17.800  -6.512  1.00  0.56           C  
ATOM   1895  CE  LYS A 123     -20.597  17.593  -7.348  1.00  0.56           C  
ATOM   1896  NZ  LYS A 123     -21.566  18.676  -7.138  1.00  0.56           N  
ATOM   1897  H   LYS A 123     -14.970  16.893  -4.553  1.00  0.56           H  
ATOM   1898  HA  LYS A 123     -16.395  14.925  -5.946  1.00  0.56           H  
ATOM   1899 1HB  LYS A 123     -17.376  16.965  -4.893  1.00  0.56           H  
ATOM   1900 2HB  LYS A 123     -16.678  17.945  -6.175  1.00  0.56           H  
ATOM   1901 1HG  LYS A 123     -18.029  16.787  -7.843  1.00  0.56           H  
ATOM   1902 2HG  LYS A 123     -18.730  15.751  -6.585  1.00  0.56           H  
ATOM   1903 1HD  LYS A 123     -19.622  17.791  -5.456  1.00  0.56           H  
ATOM   1904 2HD  LYS A 123     -18.938  18.788  -6.757  1.00  0.56           H  
ATOM   1905 1HE  LYS A 123     -20.325  17.564  -8.402  1.00  0.56           H  
ATOM   1906 2HE  LYS A 123     -21.060  16.646  -7.073  1.00  0.56           H  
ATOM   1907 1HZ  LYS A 123     -22.378  18.527  -7.704  1.00  0.56           H  
ATOM   1908 2HZ  LYS A 123     -21.831  18.726  -6.173  1.00  0.56           H  
ATOM   1909 3HZ  LYS A 123     -21.129  19.562  -7.415  1.00  0.56           H  
ATOM   1910  N   ASN A 124     -14.544  16.772  -7.891  1.00  0.56           N  
ATOM   1911  CA  ASN A 124     -14.058  16.995  -9.231  1.00  0.56           C  
ATOM   1912  C   ASN A 124     -12.784  16.205  -9.540  1.00  0.56           C  
ATOM   1913  O   ASN A 124     -12.143  16.424 -10.568  1.00  0.56           O  
ATOM   1914  CB  ASN A 124     -13.895  18.484  -9.435  1.00  0.56           C  
ATOM   1915  CG  ASN A 124     -15.274  19.209  -9.572  1.00  0.56           C  
ATOM   1916  OD1 ASN A 124     -15.846  19.158 -10.680  1.00  0.56           O  
ATOM   1917  ND2 ASN A 124     -15.793  19.828  -8.512  1.00  0.56           N  
ATOM   1918  H   ASN A 124     -14.043  17.240  -7.137  1.00  0.56           H  
ATOM   1919  HA  ASN A 124     -14.819  16.646  -9.928  1.00  0.56           H  
ATOM   1920 1HB  ASN A 124     -13.351  18.907  -8.581  1.00  0.56           H  
ATOM   1921 2HB  ASN A 124     -13.300  18.672 -10.327  1.00  0.56           H  
ATOM   1922 1HD2 ASN A 124     -16.710  20.311  -8.562  1.00  0.56           H  
ATOM   1923 2HD2 ASN A 124     -15.302  19.819  -7.622  1.00  0.56           H  
ATOM   1924  N   GLY A 125     -12.444  15.245  -8.675  1.00  0.56           N  
ATOM   1925  CA  GLY A 125     -11.288  14.384  -8.897  1.00  0.56           C  
ATOM   1926  C   GLY A 125      -9.935  14.974  -8.502  1.00  0.56           C  
ATOM   1927  O   GLY A 125      -8.899  14.457  -8.922  1.00  0.56           O  
ATOM   1928  H   GLY A 125     -12.994  15.090  -7.830  1.00  0.56           H  
ATOM   1929 1HA  GLY A 125     -11.442  13.460  -8.340  1.00  0.56           H  
ATOM   1930 2HA  GLY A 125     -11.260  14.104  -9.948  1.00  0.56           H  
ATOM   1931  N   LEU A 126      -9.928  16.046  -7.714  1.00  0.56           N  
ATOM   1932  CA  LEU A 126      -8.684  16.691  -7.307  1.00  0.56           C  
ATOM   1933  C   LEU A 126      -8.312  16.212  -5.912  1.00  0.56           C  
ATOM   1934  O   LEU A 126      -9.193  15.876  -5.123  1.00  0.56           O  
ATOM   1935  CB  LEU A 126      -8.896  18.198  -7.304  1.00  0.56           C  
ATOM   1936  CG  LEU A 126      -9.386  18.771  -8.635  1.00  0.56           C  
ATOM   1937  CD1 LEU A 126      -9.757  20.197  -8.484  1.00  0.56           C  
ATOM   1938  CD2 LEU A 126      -8.302  18.652  -9.640  1.00  0.56           C  
ATOM   1939  H   LEU A 126     -10.805  16.441  -7.373  1.00  0.56           H  
ATOM   1940  HA  LEU A 126      -7.888  16.425  -8.002  1.00  0.56           H  
ATOM   1941 1HB  LEU A 126      -9.620  18.443  -6.555  1.00  0.56           H  
ATOM   1942 2HB  LEU A 126      -7.950  18.681  -7.052  1.00  0.56           H  
ATOM   1943  HG  LEU A 126     -10.272  18.219  -8.966  1.00  0.56           H  
ATOM   1944 1HD1 LEU A 126     -10.106  20.544  -9.440  1.00  0.56           H  
ATOM   1945 2HD1 LEU A 126     -10.551  20.298  -7.751  1.00  0.56           H  
ATOM   1946 3HD1 LEU A 126      -8.897  20.764  -8.178  1.00  0.56           H  
ATOM   1947 1HD2 LEU A 126      -8.632  19.056 -10.583  1.00  0.56           H  
ATOM   1948 2HD2 LEU A 126      -7.431  19.209  -9.297  1.00  0.56           H  
ATOM   1949 3HD2 LEU A 126      -8.030  17.602  -9.768  1.00  0.56           H  
ATOM   1950  N   THR A 127      -7.020  16.213  -5.595  1.00  0.56           N  
ATOM   1951  CA  THR A 127      -6.560  15.857  -4.259  1.00  0.56           C  
ATOM   1952  C   THR A 127      -6.266  17.121  -3.441  1.00  0.56           C  
ATOM   1953  O   THR A 127      -5.283  17.809  -3.701  1.00  0.56           O  
ATOM   1954  CB  THR A 127      -5.261  15.020  -4.353  1.00  0.56           C  
ATOM   1955  OG1 THR A 127      -5.515  13.797  -5.061  1.00  0.56           O  
ATOM   1956  CG2 THR A 127      -4.674  14.741  -2.998  1.00  0.56           C  
ATOM   1957  H   THR A 127      -6.324  16.467  -6.292  1.00  0.56           H  
ATOM   1958  HA  THR A 127      -7.321  15.245  -3.789  1.00  0.56           H  
ATOM   1959  HB  THR A 127      -4.528  15.591  -4.921  1.00  0.56           H  
ATOM   1960  HG1 THR A 127      -5.759  13.999  -5.967  1.00  0.56           H  
ATOM   1961 1HG2 THR A 127      -3.758  14.176  -3.116  1.00  0.56           H  
ATOM   1962 2HG2 THR A 127      -4.462  15.684  -2.491  1.00  0.56           H  
ATOM   1963 3HG2 THR A 127      -5.357  14.175  -2.411  1.00  0.56           H  
ATOM   1964  N   PRO A 128      -7.082  17.501  -2.469  1.00  0.56           N  
ATOM   1965  CA  PRO A 128      -6.855  18.669  -1.684  1.00  0.56           C  
ATOM   1966  C   PRO A 128      -5.692  18.454  -0.758  1.00  0.56           C  
ATOM   1967  O   PRO A 128      -5.483  17.331  -0.275  1.00  0.56           O  
ATOM   1968  CB  PRO A 128      -8.164  18.830  -0.934  1.00  0.56           C  
ATOM   1969  CG  PRO A 128      -8.712  17.461  -0.854  1.00  0.56           C  
ATOM   1970  CD  PRO A 128      -8.289  16.775  -2.121  1.00  0.56           C  
ATOM   1971  HA  PRO A 128      -6.678  19.524  -2.355  1.00  0.56           H  
ATOM   1972 1HB  PRO A 128      -7.972  19.275   0.058  1.00  0.56           H  
ATOM   1973 2HB  PRO A 128      -8.826  19.526  -1.469  1.00  0.56           H  
ATOM   1974 1HG  PRO A 128      -8.317  16.987   0.023  1.00  0.56           H  
ATOM   1975 2HG  PRO A 128      -9.799  17.491  -0.757  1.00  0.56           H  
ATOM   1976 1HD  PRO A 128      -8.081  15.750  -1.877  1.00  0.56           H  
ATOM   1977 2HD  PRO A 128      -9.057  16.886  -2.898  1.00  0.56           H  
ATOM   1978  N   ILE A 129      -5.020  19.537  -0.440  1.00  0.56           N  
ATOM   1979  CA  ILE A 129      -4.010  19.583   0.585  1.00  0.56           C  
ATOM   1980  C   ILE A 129      -4.580  20.462   1.684  1.00  0.56           C  
ATOM   1981  O   ILE A 129      -4.725  21.672   1.504  1.00  0.56           O  
ATOM   1982  CB  ILE A 129      -2.677  20.150   0.061  1.00  0.56           C  
ATOM   1983  CG1 ILE A 129      -2.128  19.297  -1.116  1.00  0.56           C  
ATOM   1984  CG2 ILE A 129      -1.689  20.206   1.198  1.00  0.56           C  
ATOM   1985  CD1 ILE A 129      -0.923  19.909  -1.797  1.00  0.56           C  
ATOM   1986  H   ILE A 129      -5.248  20.394  -0.930  1.00  0.56           H  
ATOM   1987  HA  ILE A 129      -3.841  18.588   0.968  1.00  0.56           H  
ATOM   1988  HB  ILE A 129      -2.836  21.146  -0.318  1.00  0.56           H  
ATOM   1989 1HG1 ILE A 129      -1.837  18.330  -0.749  1.00  0.56           H  
ATOM   1990 2HG1 ILE A 129      -2.918  19.167  -1.860  1.00  0.56           H  
ATOM   1991 1HG2 ILE A 129      -0.758  20.619   0.838  1.00  0.56           H  
ATOM   1992 2HG2 ILE A 129      -2.090  20.838   1.995  1.00  0.56           H  
ATOM   1993 3HG2 ILE A 129      -1.520  19.201   1.585  1.00  0.56           H  
ATOM   1994 1HD1 ILE A 129      -0.589  19.258  -2.608  1.00  0.56           H  
ATOM   1995 2HD1 ILE A 129      -1.194  20.885  -2.203  1.00  0.56           H  
ATOM   1996 3HD1 ILE A 129      -0.115  20.026  -1.075  1.00  0.56           H  
ATOM   1997  N   VAL A 130      -4.943  19.860   2.800  1.00  0.57           N  
ATOM   1998  CA  VAL A 130      -5.624  20.585   3.852  1.00  0.57           C  
ATOM   1999  C   VAL A 130      -4.673  21.059   4.899  1.00  0.57           C  
ATOM   2000  O   VAL A 130      -4.074  20.272   5.633  1.00  0.57           O  
ATOM   2001  CB  VAL A 130      -6.705  19.710   4.482  1.00  0.57           C  
ATOM   2002  CG1 VAL A 130      -7.364  20.436   5.616  1.00  0.57           C  
ATOM   2003  CG2 VAL A 130      -7.735  19.360   3.401  1.00  0.57           C  
ATOM   2004  H   VAL A 130      -4.757  18.871   2.901  1.00  0.57           H  
ATOM   2005  HA  VAL A 130      -6.113  21.453   3.410  1.00  0.57           H  
ATOM   2006  HB  VAL A 130      -6.254  18.812   4.873  1.00  0.57           H  
ATOM   2007 1HG1 VAL A 130      -8.115  19.796   6.046  1.00  0.57           H  
ATOM   2008 2HG1 VAL A 130      -6.621  20.688   6.377  1.00  0.57           H  
ATOM   2009 3HG1 VAL A 130      -7.824  21.352   5.245  1.00  0.57           H  
ATOM   2010 1HG2 VAL A 130      -8.515  18.726   3.822  1.00  0.57           H  
ATOM   2011 2HG2 VAL A 130      -8.185  20.279   3.015  1.00  0.57           H  
ATOM   2012 3HG2 VAL A 130      -7.237  18.838   2.590  1.00  0.57           H  
ATOM   2013  N   CYS A 131      -4.557  22.360   4.987  1.00  0.59           N  
ATOM   2014  CA  CYS A 131      -3.610  22.939   5.897  1.00  0.59           C  
ATOM   2015  C   CYS A 131      -4.179  23.089   7.292  1.00  0.59           C  
ATOM   2016  O   CYS A 131      -5.333  23.493   7.482  1.00  0.59           O  
ATOM   2017  CB  CYS A 131      -3.152  24.263   5.352  1.00  0.59           C  
ATOM   2018  SG  CYS A 131      -2.217  24.143   3.795  1.00  0.59           S  
ATOM   2019  H   CYS A 131      -5.114  22.954   4.368  1.00  0.59           H  
ATOM   2020  HA  CYS A 131      -2.750  22.288   5.944  1.00  0.59           H  
ATOM   2021 1HB  CYS A 131      -4.013  24.811   5.147  1.00  0.59           H  
ATOM   2022 2HB  CYS A 131      -2.576  24.809   6.089  1.00  0.59           H  
ATOM   2023  HG  CYS A 131      -1.001  24.377   4.364  1.00  0.59           H  
ATOM   2024  N   ILE A 132      -3.337  22.745   8.254  1.00  0.62           N  
ATOM   2025  CA  ILE A 132      -3.599  22.818   9.679  1.00  0.62           C  
ATOM   2026  C   ILE A 132      -2.518  23.594  10.421  1.00  0.62           C  
ATOM   2027  O   ILE A 132      -1.329  23.354  10.221  1.00  0.62           O  
ATOM   2028  CB  ILE A 132      -3.713  21.405  10.277  1.00  0.62           C  
ATOM   2029  CG1 ILE A 132      -4.880  20.664   9.666  1.00  0.62           C  
ATOM   2030  CG2 ILE A 132      -3.795  21.443  11.779  1.00  0.62           C  
ATOM   2031  CD1 ILE A 132      -4.946  19.270  10.113  1.00  0.62           C  
ATOM   2032  H   ILE A 132      -2.434  22.388   7.958  1.00  0.62           H  
ATOM   2033  HA  ILE A 132      -4.548  23.331   9.820  1.00  0.62           H  
ATOM   2034  HB  ILE A 132      -2.819  20.844  10.000  1.00  0.62           H  
ATOM   2035 1HG1 ILE A 132      -5.812  21.170   9.928  1.00  0.62           H  
ATOM   2036 2HG1 ILE A 132      -4.778  20.657   8.581  1.00  0.62           H  
ATOM   2037 1HG2 ILE A 132      -3.849  20.428  12.160  1.00  0.62           H  
ATOM   2038 2HG2 ILE A 132      -2.917  21.934  12.187  1.00  0.62           H  
ATOM   2039 3HG2 ILE A 132      -4.676  21.985  12.077  1.00  0.62           H  
ATOM   2040 1HD1 ILE A 132      -5.791  18.798   9.636  1.00  0.62           H  
ATOM   2041 2HD1 ILE A 132      -4.035  18.758   9.851  1.00  0.62           H  
ATOM   2042 3HD1 ILE A 132      -5.067  19.261  11.194  1.00  0.62           H  
ATOM   2043  N   GLY A 133      -2.913  24.512  11.288  1.00  0.65           N  
ATOM   2044  CA  GLY A 133      -1.900  25.246  12.047  1.00  0.65           C  
ATOM   2045  C   GLY A 133      -2.488  26.334  12.925  1.00  0.65           C  
ATOM   2046  O   GLY A 133      -3.583  26.837  12.672  1.00  0.65           O  
ATOM   2047  H   GLY A 133      -3.915  24.667  11.427  1.00  0.65           H  
ATOM   2048 1HA  GLY A 133      -1.343  24.544  12.668  1.00  0.65           H  
ATOM   2049 2HA  GLY A 133      -1.184  25.690  11.353  1.00  0.65           H  
ATOM   2050  N   GLU A 134      -1.708  26.724  13.927  1.00  0.69           N  
ATOM   2051  CA  GLU A 134      -2.101  27.696  14.936  1.00  0.69           C  
ATOM   2052  C   GLU A 134      -1.087  28.794  15.186  1.00  0.69           C  
ATOM   2053  O   GLU A 134       0.036  28.755  14.675  1.00  0.69           O  
ATOM   2054  CB  GLU A 134      -2.383  26.993  16.254  1.00  0.69           C  
ATOM   2055  CG  GLU A 134      -3.660  26.210  16.303  1.00  0.69           C  
ATOM   2056  CD  GLU A 134      -4.906  27.111  16.191  1.00  0.69           C  
ATOM   2057  OE1 GLU A 134      -4.756  28.309  16.214  1.00  0.69           O  
ATOM   2058  OE2 GLU A 134      -5.999  26.588  16.116  1.00  0.69           O  
ATOM   2059  H   GLU A 134      -0.815  26.271  14.026  1.00  0.69           H  
ATOM   2060  HA  GLU A 134      -3.021  28.175  14.601  1.00  0.69           H  
ATOM   2061 1HB  GLU A 134      -1.589  26.308  16.458  1.00  0.69           H  
ATOM   2062 2HB  GLU A 134      -2.394  27.711  17.064  1.00  0.69           H  
ATOM   2063 1HG  GLU A 134      -3.672  25.459  15.513  1.00  0.69           H  
ATOM   2064 2HG  GLU A 134      -3.675  25.697  17.246  1.00  0.69           H  
ATOM   2065  N   GLY A 135      -1.524  29.805  15.942  1.00  0.73           N  
ATOM   2066  CA  GLY A 135      -0.684  30.943  16.285  1.00  0.73           C  
ATOM   2067  C   GLY A 135       0.287  30.649  17.421  1.00  0.73           C  
ATOM   2068  O   GLY A 135       0.268  29.568  18.026  1.00  0.73           O  
ATOM   2069  H   GLY A 135      -2.476  29.759  16.296  1.00  0.73           H  
ATOM   2070 1HA  GLY A 135      -0.122  31.263  15.411  1.00  0.73           H  
ATOM   2071 2HA  GLY A 135      -1.324  31.779  16.566  1.00  0.73           H  
ATOM   2072  N   LEU A 136       1.123  31.635  17.719  1.00  0.77           N  
ATOM   2073  CA  LEU A 136       2.162  31.461  18.712  1.00  0.77           C  
ATOM   2074  C   LEU A 136       1.663  31.344  20.139  1.00  0.77           C  
ATOM   2075  O   LEU A 136       2.186  30.536  20.899  1.00  0.77           O  
ATOM   2076  CB  LEU A 136       3.190  32.579  18.633  1.00  0.77           C  
ATOM   2077  CG  LEU A 136       4.331  32.353  19.571  1.00  0.77           C  
ATOM   2078  CD1 LEU A 136       4.951  31.000  19.225  1.00  0.77           C  
ATOM   2079  CD2 LEU A 136       5.354  33.465  19.450  1.00  0.77           C  
ATOM   2080  H   LEU A 136       1.064  32.505  17.208  1.00  0.77           H  
ATOM   2081  HA  LEU A 136       2.681  30.535  18.472  1.00  0.77           H  
ATOM   2082 1HB  LEU A 136       3.580  32.652  17.627  1.00  0.77           H  
ATOM   2083 2HB  LEU A 136       2.714  33.522  18.900  1.00  0.77           H  
ATOM   2084  HG  LEU A 136       3.954  32.311  20.590  1.00  0.77           H  
ATOM   2085 1HD1 LEU A 136       5.749  30.794  19.916  1.00  0.77           H  
ATOM   2086 2HD1 LEU A 136       4.205  30.235  19.315  1.00  0.77           H  
ATOM   2087 3HD1 LEU A 136       5.333  31.012  18.209  1.00  0.77           H  
ATOM   2088 1HD2 LEU A 136       6.176  33.275  20.141  1.00  0.77           H  
ATOM   2089 2HD2 LEU A 136       5.733  33.505  18.429  1.00  0.77           H  
ATOM   2090 3HD2 LEU A 136       4.883  34.418  19.700  1.00  0.77           H  
ATOM   2091  N   ASN A 137       0.667  32.143  20.521  1.00  0.79           N  
ATOM   2092  CA  ASN A 137       0.202  32.110  21.908  1.00  0.79           C  
ATOM   2093  C   ASN A 137      -0.284  30.710  22.285  1.00  0.79           C  
ATOM   2094  O   ASN A 137      -0.073  30.245  23.406  1.00  0.79           O  
ATOM   2095  CB  ASN A 137      -0.896  33.127  22.108  1.00  0.79           C  
ATOM   2096  CG  ASN A 137      -0.380  34.545  22.107  1.00  0.79           C  
ATOM   2097  OD1 ASN A 137       0.814  34.797  22.313  1.00  0.79           O  
ATOM   2098  ND2 ASN A 137      -1.264  35.480  21.873  1.00  0.79           N  
ATOM   2099  H   ASN A 137       0.252  32.780  19.859  1.00  0.79           H  
ATOM   2100  HA  ASN A 137       1.041  32.354  22.561  1.00  0.79           H  
ATOM   2101 1HB  ASN A 137      -1.639  33.020  21.317  1.00  0.79           H  
ATOM   2102 2HB  ASN A 137      -1.400  32.934  23.056  1.00  0.79           H  
ATOM   2103 1HD2 ASN A 137      -0.984  36.440  21.857  1.00  0.79           H  
ATOM   2104 2HD2 ASN A 137      -2.220  35.236  21.711  1.00  0.79           H  
ATOM   2105  N   ILE A 138      -0.906  30.029  21.331  1.00  0.80           N  
ATOM   2106  CA  ILE A 138      -1.374  28.673  21.541  1.00  0.80           C  
ATOM   2107  C   ILE A 138      -0.210  27.728  21.777  1.00  0.80           C  
ATOM   2108  O   ILE A 138      -0.242  26.886  22.685  1.00  0.80           O  
ATOM   2109  CB  ILE A 138      -2.230  28.224  20.372  1.00  0.80           C  
ATOM   2110  CG1 ILE A 138      -3.544  29.005  20.391  1.00  0.80           C  
ATOM   2111  CG2 ILE A 138      -2.413  26.788  20.410  1.00  0.80           C  
ATOM   2112  CD1 ILE A 138      -4.351  28.847  19.161  1.00  0.80           C  
ATOM   2113  H   ILE A 138      -1.039  30.462  20.429  1.00  0.80           H  
ATOM   2114  HA  ILE A 138      -2.001  28.662  22.431  1.00  0.80           H  
ATOM   2115  HB  ILE A 138      -1.723  28.482  19.439  1.00  0.80           H  
ATOM   2116 1HG1 ILE A 138      -4.141  28.663  21.238  1.00  0.80           H  
ATOM   2117 2HG1 ILE A 138      -3.324  30.063  20.523  1.00  0.80           H  
ATOM   2118 1HG2 ILE A 138      -3.007  26.483  19.553  1.00  0.80           H  
ATOM   2119 2HG2 ILE A 138      -1.444  26.318  20.371  1.00  0.80           H  
ATOM   2120 3HG2 ILE A 138      -2.910  26.522  21.330  1.00  0.80           H  
ATOM   2121 1HD1 ILE A 138      -5.270  29.422  19.241  1.00  0.80           H  
ATOM   2122 2HD1 ILE A 138      -3.780  29.203  18.309  1.00  0.80           H  
ATOM   2123 3HD1 ILE A 138      -4.598  27.797  19.019  1.00  0.80           H  
ATOM   2124  N   ARG A 139       0.840  27.880  20.975  1.00  0.79           N  
ATOM   2125  CA  ARG A 139       2.030  27.069  21.172  1.00  0.79           C  
ATOM   2126  C   ARG A 139       2.677  27.310  22.515  1.00  0.79           C  
ATOM   2127  O   ARG A 139       2.991  26.362  23.235  1.00  0.79           O  
ATOM   2128  CB  ARG A 139       3.019  27.370  20.090  1.00  0.79           C  
ATOM   2129  CG  ARG A 139       4.397  26.777  20.245  1.00  0.79           C  
ATOM   2130  CD  ARG A 139       4.434  25.303  20.175  1.00  0.79           C  
ATOM   2131  NE  ARG A 139       5.805  24.840  20.274  1.00  0.79           N  
ATOM   2132  CZ  ARG A 139       6.214  23.564  20.178  1.00  0.79           C  
ATOM   2133  NH1 ARG A 139       5.355  22.595  19.967  1.00  0.79           N  
ATOM   2134  NH2 ARG A 139       7.493  23.289  20.291  1.00  0.79           N  
ATOM   2135  H   ARG A 139       0.809  28.567  20.215  1.00  0.79           H  
ATOM   2136  HA  ARG A 139       1.756  26.026  21.120  1.00  0.79           H  
ATOM   2137 1HB  ARG A 139       2.600  26.985  19.216  1.00  0.79           H  
ATOM   2138 2HB  ARG A 139       3.115  28.427  19.965  1.00  0.79           H  
ATOM   2139 1HG  ARG A 139       5.036  27.172  19.456  1.00  0.79           H  
ATOM   2140 2HG  ARG A 139       4.804  27.083  21.212  1.00  0.79           H  
ATOM   2141 1HD  ARG A 139       3.868  24.884  21.005  1.00  0.79           H  
ATOM   2142 2HD  ARG A 139       4.019  24.950  19.241  1.00  0.79           H  
ATOM   2143  HE  ARG A 139       6.515  25.538  20.437  1.00  0.79           H  
ATOM   2144 1HH1 ARG A 139       4.374  22.800  19.874  1.00  0.79           H  
ATOM   2145 2HH1 ARG A 139       5.691  21.631  19.905  1.00  0.79           H  
ATOM   2146 1HH2 ARG A 139       8.164  24.020  20.442  1.00  0.79           H  
ATOM   2147 2HH2 ARG A 139       7.810  22.318  20.172  1.00  0.79           H  
ATOM   2148  N   GLU A 140       2.792  28.568  22.901  1.00  0.76           N  
ATOM   2149  CA  GLU A 140       3.433  28.906  24.161  1.00  0.76           C  
ATOM   2150  C   GLU A 140       2.609  28.358  25.336  1.00  0.76           C  
ATOM   2151  O   GLU A 140       3.162  27.951  26.360  1.00  0.76           O  
ATOM   2152  CB  GLU A 140       3.643  30.417  24.244  1.00  0.76           C  
ATOM   2153  CG  GLU A 140       4.688  30.990  23.206  1.00  0.76           C  
ATOM   2154  CD  GLU A 140       6.154  30.521  23.369  1.00  0.76           C  
ATOM   2155  OE1 GLU A 140       6.665  30.612  24.460  1.00  0.76           O  
ATOM   2156  OE2 GLU A 140       6.757  30.097  22.375  1.00  0.76           O  
ATOM   2157  H   GLU A 140       2.474  29.309  22.277  1.00  0.76           H  
ATOM   2158  HA  GLU A 140       4.411  28.429  24.187  1.00  0.76           H  
ATOM   2159 1HB  GLU A 140       2.690  30.921  24.066  1.00  0.76           H  
ATOM   2160 2HB  GLU A 140       3.976  30.685  25.246  1.00  0.76           H  
ATOM   2161 1HG  GLU A 140       4.359  30.671  22.225  1.00  0.76           H  
ATOM   2162 2HG  GLU A 140       4.651  32.077  23.229  1.00  0.76           H  
ATOM   2163  N   ALA A 141       1.281  28.310  25.162  1.00  0.73           N  
ATOM   2164  CA  ALA A 141       0.349  27.781  26.153  1.00  0.73           C  
ATOM   2165  C   ALA A 141       0.372  26.247  26.237  1.00  0.73           C  
ATOM   2166  O   ALA A 141      -0.200  25.674  27.167  1.00  0.73           O  
ATOM   2167  CB  ALA A 141      -1.068  28.222  25.816  1.00  0.73           C  
ATOM   2168  H   ALA A 141       0.886  28.705  24.310  1.00  0.73           H  
ATOM   2169  HA  ALA A 141       0.634  28.181  27.125  1.00  0.73           H  
ATOM   2170 1HB  ALA A 141      -1.759  27.852  26.573  1.00  0.73           H  
ATOM   2171 2HB  ALA A 141      -1.110  29.310  25.780  1.00  0.73           H  
ATOM   2172 3HB  ALA A 141      -1.349  27.820  24.845  1.00  0.73           H  
ATOM   2173  N   GLY A 142       0.978  25.574  25.249  1.00  0.70           N  
ATOM   2174  CA  GLY A 142       1.011  24.116  25.205  1.00  0.70           C  
ATOM   2175  C   GLY A 142      -0.283  23.455  24.697  1.00  0.70           C  
ATOM   2176  O   GLY A 142      -0.479  22.256  24.897  1.00  0.70           O  
ATOM   2177  H   GLY A 142       1.476  26.078  24.519  1.00  0.70           H  
ATOM   2178 1HA  GLY A 142       1.842  23.813  24.568  1.00  0.70           H  
ATOM   2179 2HA  GLY A 142       1.236  23.742  26.202  1.00  0.70           H  
ATOM   2180  N   GLU A 143      -1.172  24.222  24.054  1.00  0.67           N  
ATOM   2181  CA  GLU A 143      -2.462  23.683  23.584  1.00  0.67           C  
ATOM   2182  C   GLU A 143      -2.482  23.385  22.083  1.00  0.67           C  
ATOM   2183  O   GLU A 143      -3.510  22.999  21.517  1.00  0.67           O  
ATOM   2184  CB  GLU A 143      -3.589  24.660  23.910  1.00  0.67           C  
ATOM   2185  CG  GLU A 143      -3.832  24.921  25.403  1.00  0.67           C  
ATOM   2186  CD  GLU A 143      -4.995  25.914  25.699  1.00  0.67           C  
ATOM   2187  OE1 GLU A 143      -5.593  26.439  24.774  1.00  0.67           O  
ATOM   2188  OE2 GLU A 143      -5.274  26.125  26.856  1.00  0.67           O  
ATOM   2189  H   GLU A 143      -0.943  25.202  23.868  1.00  0.67           H  
ATOM   2190  HA  GLU A 143      -2.654  22.750  24.113  1.00  0.67           H  
ATOM   2191 1HB  GLU A 143      -3.363  25.618  23.453  1.00  0.67           H  
ATOM   2192 2HB  GLU A 143      -4.515  24.283  23.488  1.00  0.67           H  
ATOM   2193 1HG  GLU A 143      -4.049  23.972  25.890  1.00  0.67           H  
ATOM   2194 2HG  GLU A 143      -2.908  25.313  25.836  1.00  0.67           H  
ATOM   2195  N   HIS A 144      -1.335  23.540  21.455  1.00  0.65           N  
ATOM   2196  CA  HIS A 144      -1.176  23.423  20.013  1.00  0.65           C  
ATOM   2197  C   HIS A 144      -1.631  22.104  19.419  1.00  0.65           C  
ATOM   2198  O   HIS A 144      -2.416  22.096  18.472  1.00  0.65           O  
ATOM   2199  CB  HIS A 144       0.284  23.667  19.681  1.00  0.65           C  
ATOM   2200  CG  HIS A 144       0.603  23.632  18.291  1.00  0.65           C  
ATOM   2201  ND1 HIS A 144       0.265  24.647  17.440  1.00  0.65           N  
ATOM   2202  CD2 HIS A 144       1.254  22.728  17.562  1.00  0.65           C  
ATOM   2203  CE1 HIS A 144       0.679  24.360  16.234  1.00  0.65           C  
ATOM   2204  NE2 HIS A 144       1.277  23.196  16.281  1.00  0.65           N  
ATOM   2205  H   HIS A 144      -0.537  23.809  22.011  1.00  0.65           H  
ATOM   2206  HA  HIS A 144      -1.765  24.194  19.524  1.00  0.65           H  
ATOM   2207 1HB  HIS A 144       0.546  24.637  20.035  1.00  0.65           H  
ATOM   2208 2HB  HIS A 144       0.910  22.946  20.203  1.00  0.65           H  
ATOM   2209  HD1 HIS A 144      -0.212  25.489  17.692  1.00  0.65           H  
ATOM   2210  HD2 HIS A 144       1.709  21.767  17.806  1.00  0.65           H  
ATOM   2211  HE1 HIS A 144       0.499  25.042  15.405  1.00  0.65           H  
ATOM   2212  N   VAL A 145      -1.184  20.984  19.968  1.00  0.63           N  
ATOM   2213  CA  VAL A 145      -1.570  19.720  19.363  1.00  0.63           C  
ATOM   2214  C   VAL A 145      -3.083  19.551  19.418  1.00  0.63           C  
ATOM   2215  O   VAL A 145      -3.707  19.123  18.445  1.00  0.63           O  
ATOM   2216  CB  VAL A 145      -0.915  18.532  20.072  1.00  0.63           C  
ATOM   2217  CG1 VAL A 145      -1.500  17.253  19.514  1.00  0.63           C  
ATOM   2218  CG2 VAL A 145       0.591  18.570  19.882  1.00  0.63           C  
ATOM   2219  H   VAL A 145      -0.566  21.012  20.766  1.00  0.63           H  
ATOM   2220  HA  VAL A 145      -1.253  19.725  18.320  1.00  0.63           H  
ATOM   2221  HB  VAL A 145      -1.147  18.574  21.135  1.00  0.63           H  
ATOM   2222 1HG1 VAL A 145      -1.052  16.397  20.017  1.00  0.63           H  
ATOM   2223 2HG1 VAL A 145      -2.581  17.243  19.669  1.00  0.63           H  
ATOM   2224 3HG1 VAL A 145      -1.284  17.205  18.447  1.00  0.63           H  
ATOM   2225 1HG2 VAL A 145       1.042  17.718  20.396  1.00  0.63           H  
ATOM   2226 2HG2 VAL A 145       0.828  18.513  18.842  1.00  0.63           H  
ATOM   2227 3HG2 VAL A 145       0.993  19.492  20.297  1.00  0.63           H  
ATOM   2228  N   ALA A 146      -3.687  19.896  20.560  1.00  0.61           N  
ATOM   2229  CA  ALA A 146      -5.131  19.756  20.706  1.00  0.61           C  
ATOM   2230  C   ALA A 146      -5.879  20.576  19.663  1.00  0.61           C  
ATOM   2231  O   ALA A 146      -6.884  20.114  19.108  1.00  0.61           O  
ATOM   2232  CB  ALA A 146      -5.557  20.201  22.090  1.00  0.61           C  
ATOM   2233  H   ALA A 146      -3.139  20.267  21.323  1.00  0.61           H  
ATOM   2234  HA  ALA A 146      -5.387  18.707  20.562  1.00  0.61           H  
ATOM   2235 1HB  ALA A 146      -6.633  20.073  22.196  1.00  0.61           H  
ATOM   2236 2HB  ALA A 146      -5.043  19.602  22.839  1.00  0.61           H  
ATOM   2237 3HB  ALA A 146      -5.302  21.254  22.226  1.00  0.61           H  
ATOM   2238  N   TYR A 147      -5.379  21.775  19.364  1.00  0.60           N  
ATOM   2239  CA  TYR A 147      -6.052  22.599  18.378  1.00  0.60           C  
ATOM   2240  C   TYR A 147      -5.814  22.094  16.963  1.00  0.60           C  
ATOM   2241  O   TYR A 147      -6.723  22.142  16.130  1.00  0.60           O  
ATOM   2242  CB  TYR A 147      -5.623  24.053  18.493  1.00  0.60           C  
ATOM   2243  CG  TYR A 147      -6.218  24.802  19.631  1.00  0.60           C  
ATOM   2244  CD1 TYR A 147      -5.420  25.219  20.609  1.00  0.60           C  
ATOM   2245  CD2 TYR A 147      -7.576  25.084  19.679  1.00  0.60           C  
ATOM   2246  CE1 TYR A 147      -5.904  25.923  21.660  1.00  0.60           C  
ATOM   2247  CE2 TYR A 147      -8.085  25.796  20.758  1.00  0.60           C  
ATOM   2248  CZ  TYR A 147      -7.223  26.210  21.754  1.00  0.60           C  
ATOM   2249  OH  TYR A 147      -7.666  26.910  22.856  1.00  0.60           O  
ATOM   2250  H   TYR A 147      -4.554  22.126  19.859  1.00  0.60           H  
ATOM   2251  HA  TYR A 147      -7.122  22.551  18.570  1.00  0.60           H  
ATOM   2252 1HB  TYR A 147      -4.537  24.082  18.606  1.00  0.60           H  
ATOM   2253 2HB  TYR A 147      -5.875  24.569  17.575  1.00  0.60           H  
ATOM   2254  HD1 TYR A 147      -4.380  24.989  20.548  1.00  0.60           H  
ATOM   2255  HD2 TYR A 147      -8.237  24.748  18.880  1.00  0.60           H  
ATOM   2256  HE1 TYR A 147      -5.238  26.257  22.431  1.00  0.60           H  
ATOM   2257  HE2 TYR A 147      -9.151  26.022  20.816  1.00  0.60           H  
ATOM   2258  HH  TYR A 147      -6.970  26.866  23.568  1.00  0.60           H  
ATOM   2259  N   ASN A 148      -4.625  21.557  16.688  1.00  0.60           N  
ATOM   2260  CA  ASN A 148      -4.357  21.057  15.346  1.00  0.60           C  
ATOM   2261  C   ASN A 148      -5.293  19.900  15.046  1.00  0.60           C  
ATOM   2262  O   ASN A 148      -5.869  19.807  13.957  1.00  0.60           O  
ATOM   2263  CB  ASN A 148      -2.930  20.590  15.233  1.00  0.60           C  
ATOM   2264  CG  ASN A 148      -1.942  21.677  15.206  1.00  0.60           C  
ATOM   2265  OD1 ASN A 148      -2.201  22.851  14.909  1.00  0.60           O  
ATOM   2266  ND2 ASN A 148      -0.765  21.297  15.539  1.00  0.60           N  
ATOM   2267  H   ASN A 148      -3.894  21.538  17.400  1.00  0.60           H  
ATOM   2268  HA  ASN A 148      -4.552  21.853  14.627  1.00  0.60           H  
ATOM   2269 1HB  ASN A 148      -2.703  19.952  16.088  1.00  0.60           H  
ATOM   2270 2HB  ASN A 148      -2.810  19.980  14.341  1.00  0.60           H  
ATOM   2271 1HD2 ASN A 148      -0.013  21.959  15.589  1.00  0.60           H  
ATOM   2272 2HD2 ASN A 148      -0.600  20.345  15.780  1.00  0.60           H  
ATOM   2273  N   VAL A 149      -5.492  19.051  16.050  1.00  0.60           N  
ATOM   2274  CA  VAL A 149      -6.394  17.930  15.922  1.00  0.60           C  
ATOM   2275  C   VAL A 149      -7.823  18.409  15.742  1.00  0.60           C  
ATOM   2276  O   VAL A 149      -8.547  17.888  14.894  1.00  0.60           O  
ATOM   2277  CB  VAL A 149      -6.272  16.997  17.125  1.00  0.60           C  
ATOM   2278  CG1 VAL A 149      -7.381  15.970  17.068  1.00  0.60           C  
ATOM   2279  CG2 VAL A 149      -4.907  16.287  17.072  1.00  0.60           C  
ATOM   2280  H   VAL A 149      -4.979  19.181  16.925  1.00  0.60           H  
ATOM   2281  HA  VAL A 149      -6.106  17.362  15.038  1.00  0.60           H  
ATOM   2282  HB  VAL A 149      -6.365  17.572  18.050  1.00  0.60           H  
ATOM   2283 1HG1 VAL A 149      -7.304  15.290  17.914  1.00  0.60           H  
ATOM   2284 2HG1 VAL A 149      -8.351  16.468  17.094  1.00  0.60           H  
ATOM   2285 3HG1 VAL A 149      -7.291  15.413  16.153  1.00  0.60           H  
ATOM   2286 1HG2 VAL A 149      -4.817  15.617  17.924  1.00  0.60           H  
ATOM   2287 2HG2 VAL A 149      -4.829  15.710  16.145  1.00  0.60           H  
ATOM   2288 3HG2 VAL A 149      -4.108  17.026  17.106  1.00  0.60           H  
ATOM   2289  N   ALA A 150      -8.245  19.410  16.515  1.00  0.60           N  
ATOM   2290  CA  ALA A 150      -9.592  19.928  16.348  1.00  0.60           C  
ATOM   2291  C   ALA A 150      -9.809  20.452  14.921  1.00  0.60           C  
ATOM   2292  O   ALA A 150     -10.865  20.204  14.325  1.00  0.60           O  
ATOM   2293  CB  ALA A 150      -9.844  21.036  17.353  1.00  0.60           C  
ATOM   2294  H   ALA A 150      -7.638  19.801  17.238  1.00  0.60           H  
ATOM   2295  HA  ALA A 150     -10.292  19.114  16.525  1.00  0.60           H  
ATOM   2296 1HB  ALA A 150     -10.861  21.405  17.242  1.00  0.60           H  
ATOM   2297 2HB  ALA A 150      -9.701  20.648  18.362  1.00  0.60           H  
ATOM   2298 3HB  ALA A 150      -9.141  21.847  17.175  1.00  0.60           H  
ATOM   2299  N   GLN A 151      -8.793  21.119  14.344  1.00  0.61           N  
ATOM   2300  CA  GLN A 151      -8.909  21.624  12.974  1.00  0.61           C  
ATOM   2301  C   GLN A 151      -9.031  20.471  11.980  1.00  0.61           C  
ATOM   2302  O   GLN A 151      -9.815  20.536  11.024  1.00  0.61           O  
ATOM   2303  CB  GLN A 151      -7.707  22.494  12.582  1.00  0.61           C  
ATOM   2304  CG  GLN A 151      -7.603  23.850  13.249  1.00  0.61           C  
ATOM   2305  CD  GLN A 151      -6.355  24.618  12.767  1.00  0.61           C  
ATOM   2306  OE1 GLN A 151      -5.813  24.350  11.680  1.00  0.61           O  
ATOM   2307  NE2 GLN A 151      -5.901  25.565  13.540  1.00  0.61           N  
ATOM   2308  H   GLN A 151      -7.945  21.308  14.882  1.00  0.61           H  
ATOM   2309  HA  GLN A 151      -9.815  22.231  12.904  1.00  0.61           H  
ATOM   2310 1HB  GLN A 151      -6.806  21.950  12.838  1.00  0.61           H  
ATOM   2311 2HB  GLN A 151      -7.701  22.643  11.503  1.00  0.61           H  
ATOM   2312 1HG  GLN A 151      -8.492  24.435  12.997  1.00  0.61           H  
ATOM   2313 2HG  GLN A 151      -7.535  23.717  14.327  1.00  0.61           H  
ATOM   2314 1HE2 GLN A 151      -5.092  26.110  13.266  1.00  0.61           H  
ATOM   2315 2HE2 GLN A 151      -6.321  25.780  14.438  1.00  0.61           H  
ATOM   2316  N   LEU A 152      -8.284  19.391  12.226  1.00  0.61           N  
ATOM   2317  CA  LEU A 152      -8.325  18.209  11.371  1.00  0.61           C  
ATOM   2318  C   LEU A 152      -9.723  17.605  11.407  1.00  0.61           C  
ATOM   2319  O   LEU A 152     -10.331  17.334  10.370  1.00  0.61           O  
ATOM   2320  CB  LEU A 152      -7.335  17.166  11.891  1.00  0.61           C  
ATOM   2321  CG  LEU A 152      -7.228  15.853  11.166  1.00  0.61           C  
ATOM   2322  CD1 LEU A 152      -6.703  16.043   9.769  1.00  0.61           C  
ATOM   2323  CD2 LEU A 152      -6.343  15.022  11.945  1.00  0.61           C  
ATOM   2324  H   LEU A 152      -7.636  19.407  13.016  1.00  0.61           H  
ATOM   2325  HA  LEU A 152      -8.082  18.495  10.351  1.00  0.61           H  
ATOM   2326 1HB  LEU A 152      -6.355  17.599  11.949  1.00  0.61           H  
ATOM   2327 2HB  LEU A 152      -7.624  16.912  12.897  1.00  0.61           H  
ATOM   2328  HG  LEU A 152      -8.211  15.385  11.106  1.00  0.61           H  
ATOM   2329 1HD1 LEU A 152      -6.615  15.083   9.290  1.00  0.61           H  
ATOM   2330 2HD1 LEU A 152      -7.377  16.681   9.199  1.00  0.61           H  
ATOM   2331 3HD1 LEU A 152      -5.722  16.496   9.816  1.00  0.61           H  
ATOM   2332 1HD2 LEU A 152      -6.235  14.036  11.494  1.00  0.61           H  
ATOM   2333 2HD2 LEU A 152      -5.395  15.508  12.008  1.00  0.61           H  
ATOM   2334 3HD2 LEU A 152      -6.750  14.937  12.918  1.00  0.61           H  
ATOM   2335  N   ARG A 153     -10.245  17.409  12.620  1.00  0.62           N  
ATOM   2336  CA  ARG A 153     -11.565  16.821  12.798  1.00  0.62           C  
ATOM   2337  C   ARG A 153     -12.616  17.639  12.067  1.00  0.62           C  
ATOM   2338  O   ARG A 153     -13.440  17.096  11.332  1.00  0.62           O  
ATOM   2339  CB  ARG A 153     -11.907  16.727  14.281  1.00  0.62           C  
ATOM   2340  CG  ARG A 153     -13.234  16.071  14.610  1.00  0.62           C  
ATOM   2341  CD  ARG A 153     -13.469  15.995  16.091  1.00  0.62           C  
ATOM   2342  NE  ARG A 153     -12.494  15.112  16.764  1.00  0.62           N  
ATOM   2343  CZ  ARG A 153     -12.321  14.995  18.102  1.00  0.62           C  
ATOM   2344  NH1 ARG A 153     -13.068  15.693  18.938  1.00  0.62           N  
ATOM   2345  NH2 ARG A 153     -11.393  14.170  18.563  1.00  0.62           N  
ATOM   2346  H   ARG A 153      -9.699  17.665  13.444  1.00  0.62           H  
ATOM   2347  HA  ARG A 153     -11.555  15.816  12.384  1.00  0.62           H  
ATOM   2348 1HB  ARG A 153     -11.129  16.153  14.790  1.00  0.62           H  
ATOM   2349 2HB  ARG A 153     -11.911  17.726  14.719  1.00  0.62           H  
ATOM   2350 1HG  ARG A 153     -14.049  16.639  14.153  1.00  0.62           H  
ATOM   2351 2HG  ARG A 153     -13.238  15.066  14.219  1.00  0.62           H  
ATOM   2352 1HD  ARG A 153     -13.370  16.993  16.510  1.00  0.62           H  
ATOM   2353 2HD  ARG A 153     -14.471  15.609  16.285  1.00  0.62           H  
ATOM   2354  HE  ARG A 153     -11.882  14.537  16.173  1.00  0.62           H  
ATOM   2355 1HH1 ARG A 153     -13.772  16.314  18.574  1.00  0.62           H  
ATOM   2356 2HH1 ARG A 153     -12.939  15.604  19.938  1.00  0.62           H  
ATOM   2357 1HH2 ARG A 153     -10.803  13.638  17.890  1.00  0.62           H  
ATOM   2358 2HH2 ARG A 153     -11.243  14.070  19.555  1.00  0.62           H  
ATOM   2359  N   GLY A 154     -12.560  18.960  12.229  1.00  0.63           N  
ATOM   2360  CA  GLY A 154     -13.493  19.856  11.561  1.00  0.63           C  
ATOM   2361  C   GLY A 154     -13.393  19.736  10.041  1.00  0.63           C  
ATOM   2362  O   GLY A 154     -14.378  19.463   9.350  1.00  0.63           O  
ATOM   2363  H   GLY A 154     -11.858  19.364  12.853  1.00  0.63           H  
ATOM   2364 1HA  GLY A 154     -14.507  19.633  11.887  1.00  0.63           H  
ATOM   2365 2HA  GLY A 154     -13.272  20.883  11.861  1.00  0.63           H  
ATOM   2366  N   SER A 155     -12.178  19.887   9.530  1.00  0.63           N  
ATOM   2367  CA  SER A 155     -11.879  19.869   8.106  1.00  0.63           C  
ATOM   2368  C   SER A 155     -12.294  18.580   7.406  1.00  0.63           C  
ATOM   2369  O   SER A 155     -12.618  18.587   6.220  1.00  0.63           O  
ATOM   2370  CB  SER A 155     -10.397  20.037   7.921  1.00  0.63           C  
ATOM   2371  OG  SER A 155      -9.962  21.276   8.399  1.00  0.63           O  
ATOM   2372  H   SER A 155     -11.400  20.069  10.166  1.00  0.63           H  
ATOM   2373  HA  SER A 155     -12.406  20.702   7.637  1.00  0.63           H  
ATOM   2374 1HB  SER A 155      -9.869  19.233   8.437  1.00  0.63           H  
ATOM   2375 2HB  SER A 155     -10.181  19.954   6.867  1.00  0.63           H  
ATOM   2376  HG  SER A 155     -10.074  21.227   9.381  1.00  0.63           H  
ATOM   2377  N   LEU A 156     -12.216  17.459   8.112  1.00  0.64           N  
ATOM   2378  CA  LEU A 156     -12.579  16.171   7.544  1.00  0.64           C  
ATOM   2379  C   LEU A 156     -13.980  15.679   7.985  1.00  0.64           C  
ATOM   2380  O   LEU A 156     -14.372  14.552   7.673  1.00  0.64           O  
ATOM   2381  CB  LEU A 156     -11.525  15.142   7.958  1.00  0.64           C  
ATOM   2382  CG  LEU A 156     -10.053  15.439   7.527  1.00  0.64           C  
ATOM   2383  CD1 LEU A 156      -9.205  14.357   8.042  1.00  0.64           C  
ATOM   2384  CD2 LEU A 156      -9.893  15.545   6.025  1.00  0.64           C  
ATOM   2385  H   LEU A 156     -11.876  17.494   9.076  1.00  0.64           H  
ATOM   2386  HA  LEU A 156     -12.576  16.268   6.464  1.00  0.64           H  
ATOM   2387 1HB  LEU A 156     -11.532  15.094   9.046  1.00  0.64           H  
ATOM   2388 2HB  LEU A 156     -11.810  14.170   7.566  1.00  0.64           H  
ATOM   2389  HG  LEU A 156      -9.734  16.379   7.983  1.00  0.64           H  
ATOM   2390 1HD1 LEU A 156      -8.186  14.559   7.766  1.00  0.64           H  
ATOM   2391 2HD1 LEU A 156      -9.296  14.313   9.121  1.00  0.64           H  
ATOM   2392 3HD1 LEU A 156      -9.516  13.412   7.610  1.00  0.64           H  
ATOM   2393 1HD2 LEU A 156      -8.856  15.755   5.801  1.00  0.64           H  
ATOM   2394 2HD2 LEU A 156     -10.170  14.612   5.560  1.00  0.64           H  
ATOM   2395 3HD2 LEU A 156     -10.518  16.356   5.642  1.00  0.64           H  
ATOM   2396  N   ASP A 157     -14.746  16.509   8.714  1.00  0.64           N  
ATOM   2397  CA  ASP A 157     -16.029  16.077   9.297  1.00  0.64           C  
ATOM   2398  C   ASP A 157     -17.082  15.641   8.288  1.00  0.64           C  
ATOM   2399  O   ASP A 157     -17.905  14.774   8.575  1.00  0.64           O  
ATOM   2400  CB  ASP A 157     -16.628  17.196  10.168  1.00  0.64           C  
ATOM   2401  CG  ASP A 157     -17.815  16.749  11.050  1.00  0.64           C  
ATOM   2402  OD1 ASP A 157     -17.611  15.931  11.925  1.00  0.64           O  
ATOM   2403  OD2 ASP A 157     -18.906  17.244  10.855  1.00  0.64           O  
ATOM   2404  H   ASP A 157     -14.430  17.458   8.917  1.00  0.64           H  
ATOM   2405  HA  ASP A 157     -15.821  15.228   9.947  1.00  0.64           H  
ATOM   2406 1HB  ASP A 157     -15.854  17.599  10.813  1.00  0.64           H  
ATOM   2407 2HB  ASP A 157     -16.957  18.011   9.525  1.00  0.64           H  
ATOM   2408  N   GLY A 158     -17.076  16.244   7.111  1.00  0.65           N  
ATOM   2409  CA  GLY A 158     -18.058  15.929   6.085  1.00  0.65           C  
ATOM   2410  C   GLY A 158     -17.568  14.898   5.083  1.00  0.65           C  
ATOM   2411  O   GLY A 158     -18.195  14.724   4.036  1.00  0.65           O  
ATOM   2412  H   GLY A 158     -16.371  16.943   6.931  1.00  0.65           H  
ATOM   2413 1HA  GLY A 158     -18.965  15.562   6.564  1.00  0.65           H  
ATOM   2414 2HA  GLY A 158     -18.337  16.833   5.555  1.00  0.65           H  
ATOM   2415  N   LEU A 159     -16.432  14.259   5.363  1.00  0.65           N  
ATOM   2416  CA  LEU A 159     -15.858  13.308   4.423  1.00  0.65           C  
ATOM   2417  C   LEU A 159     -16.011  11.849   4.866  1.00  0.65           C  
ATOM   2418  O   LEU A 159     -15.925  11.543   6.056  1.00  0.65           O  
ATOM   2419  CB  LEU A 159     -14.383  13.608   4.275  1.00  0.65           C  
ATOM   2420  CG  LEU A 159     -14.000  14.981   3.824  1.00  0.65           C  
ATOM   2421  CD1 LEU A 159     -12.545  15.001   3.757  1.00  0.65           C  
ATOM   2422  CD2 LEU A 159     -14.626  15.316   2.513  1.00  0.65           C  
ATOM   2423  H   LEU A 159     -15.940  14.425   6.244  1.00  0.65           H  
ATOM   2424  HA  LEU A 159     -16.350  13.425   3.458  1.00  0.65           H  
ATOM   2425 1HB  LEU A 159     -13.926  13.472   5.254  1.00  0.65           H  
ATOM   2426 2HB  LEU A 159     -13.938  12.900   3.609  1.00  0.65           H  
ATOM   2427  HG  LEU A 159     -14.314  15.711   4.571  1.00  0.65           H  
ATOM   2428 1HD1 LEU A 159     -12.202  15.979   3.475  1.00  0.65           H  
ATOM   2429 2HD1 LEU A 159     -12.183  14.746   4.722  1.00  0.65           H  
ATOM   2430 3HD1 LEU A 159     -12.202  14.264   3.030  1.00  0.65           H  
ATOM   2431 1HD2 LEU A 159     -14.314  16.317   2.210  1.00  0.65           H  
ATOM   2432 2HD2 LEU A 159     -14.318  14.600   1.768  1.00  0.65           H  
ATOM   2433 3HD2 LEU A 159     -15.708  15.280   2.621  1.00  0.65           H  
ATOM   2434  N   SER A 160     -16.197  10.933   3.905  1.00  0.65           N  
ATOM   2435  CA  SER A 160     -16.221   9.506   4.224  1.00  0.65           C  
ATOM   2436  C   SER A 160     -14.797   9.001   4.331  1.00  0.65           C  
ATOM   2437  O   SER A 160     -13.869   9.701   3.937  1.00  0.65           O  
ATOM   2438  CB  SER A 160     -16.917   8.713   3.143  1.00  0.65           C  
ATOM   2439  OG  SER A 160     -16.145   8.711   1.967  1.00  0.65           O  
ATOM   2440  H   SER A 160     -16.294  11.207   2.914  1.00  0.65           H  
ATOM   2441  HA  SER A 160     -16.728   9.359   5.179  1.00  0.65           H  
ATOM   2442 1HB  SER A 160     -17.073   7.692   3.482  1.00  0.65           H  
ATOM   2443 2HB  SER A 160     -17.893   9.147   2.937  1.00  0.65           H  
ATOM   2444  HG  SER A 160     -16.267   9.609   1.576  1.00  0.65           H  
ATOM   2445  N   ALA A 161     -14.608   7.773   4.803  1.00  0.66           N  
ATOM   2446  CA  ALA A 161     -13.259   7.213   4.868  1.00  0.66           C  
ATOM   2447  C   ALA A 161     -12.603   7.193   3.478  1.00  0.66           C  
ATOM   2448  O   ALA A 161     -11.415   7.500   3.320  1.00  0.66           O  
ATOM   2449  CB  ALA A 161     -13.339   5.803   5.430  1.00  0.66           C  
ATOM   2450  H   ALA A 161     -15.396   7.230   5.125  1.00  0.66           H  
ATOM   2451  HA  ALA A 161     -12.655   7.841   5.524  1.00  0.66           H  
ATOM   2452 1HB  ALA A 161     -12.361   5.375   5.506  1.00  0.66           H  
ATOM   2453 2HB  ALA A 161     -13.794   5.835   6.420  1.00  0.66           H  
ATOM   2454 3HB  ALA A 161     -13.947   5.186   4.769  1.00  0.66           H  
ATOM   2455  N   ASP A 162     -13.413   6.894   2.456  1.00  0.66           N  
ATOM   2456  CA  ASP A 162     -12.951   6.848   1.073  1.00  0.66           C  
ATOM   2457  C   ASP A 162     -12.548   8.231   0.574  1.00  0.66           C  
ATOM   2458  O   ASP A 162     -11.650   8.361  -0.259  1.00  0.66           O  
ATOM   2459  CB  ASP A 162     -14.021   6.254   0.162  1.00  0.66           C  
ATOM   2460  CG  ASP A 162     -14.205   4.752   0.382  1.00  0.66           C  
ATOM   2461  OD1 ASP A 162     -13.387   4.161   1.053  1.00  0.66           O  
ATOM   2462  OD2 ASP A 162     -15.156   4.209  -0.125  1.00  0.66           O  
ATOM   2463  H   ASP A 162     -14.382   6.685   2.649  1.00  0.66           H  
ATOM   2464  HA  ASP A 162     -12.071   6.205   1.028  1.00  0.66           H  
ATOM   2465 1HB  ASP A 162     -14.972   6.762   0.344  1.00  0.66           H  
ATOM   2466 2HB  ASP A 162     -13.751   6.430  -0.878  1.00  0.66           H  
ATOM   2467  N   ASP A 163     -13.194   9.273   1.100  1.00  0.65           N  
ATOM   2468  CA  ASP A 163     -12.840  10.627   0.686  1.00  0.65           C  
ATOM   2469  C   ASP A 163     -11.610  11.100   1.457  1.00  0.65           C  
ATOM   2470  O   ASP A 163     -10.728  11.729   0.886  1.00  0.65           O  
ATOM   2471  CB  ASP A 163     -13.970  11.592   0.982  1.00  0.65           C  
ATOM   2472  CG  ASP A 163     -15.236  11.386   0.216  1.00  0.65           C  
ATOM   2473  OD1 ASP A 163     -15.225  11.404  -0.991  1.00  0.65           O  
ATOM   2474  OD2 ASP A 163     -16.251  11.187   0.885  1.00  0.65           O  
ATOM   2475  H   ASP A 163     -13.971   9.110   1.745  1.00  0.65           H  
ATOM   2476  HA  ASP A 163     -12.614  10.629  -0.380  1.00  0.65           H  
ATOM   2477 1HB  ASP A 163     -14.217  11.460   2.014  1.00  0.65           H  
ATOM   2478 2HB  ASP A 163     -13.633  12.588   0.874  1.00  0.65           H  
ATOM   2479  N   ILE A 164     -11.485  10.713   2.727  1.00  0.64           N  
ATOM   2480  CA  ILE A 164     -10.326  11.081   3.547  1.00  0.64           C  
ATOM   2481  C   ILE A 164      -9.053  10.533   2.921  1.00  0.64           C  
ATOM   2482  O   ILE A 164      -8.024  11.198   2.879  1.00  0.64           O  
ATOM   2483  CB  ILE A 164     -10.468  10.660   5.014  1.00  0.64           C  
ATOM   2484  CG1 ILE A 164     -11.580  11.508   5.671  1.00  0.64           C  
ATOM   2485  CG2 ILE A 164      -9.151  10.838   5.739  1.00  0.64           C  
ATOM   2486  CD1 ILE A 164     -12.029  11.046   7.035  1.00  0.64           C  
ATOM   2487  H   ILE A 164     -12.240  10.173   3.152  1.00  0.64           H  
ATOM   2488  HA  ILE A 164     -10.250  12.173   3.546  1.00  0.64           H  
ATOM   2489  HB  ILE A 164     -10.780   9.613   5.057  1.00  0.64           H  
ATOM   2490 1HG1 ILE A 164     -11.224  12.525   5.757  1.00  0.64           H  
ATOM   2491 2HG1 ILE A 164     -12.444  11.501   5.016  1.00  0.64           H  
ATOM   2492 1HG2 ILE A 164      -9.265  10.529   6.778  1.00  0.64           H  
ATOM   2493 2HG2 ILE A 164      -8.399  10.223   5.258  1.00  0.64           H  
ATOM   2494 3HG2 ILE A 164      -8.846  11.885   5.698  1.00  0.64           H  
ATOM   2495 1HD1 ILE A 164     -12.819  11.713   7.398  1.00  0.64           H  
ATOM   2496 2HD1 ILE A 164     -12.424  10.034   6.958  1.00  0.64           H  
ATOM   2497 3HD1 ILE A 164     -11.192  11.062   7.730  1.00  0.64           H  
ATOM   2498  N   ALA A 165      -9.135   9.313   2.395  1.00  0.63           N  
ATOM   2499  CA  ALA A 165      -8.016   8.652   1.724  1.00  0.63           C  
ATOM   2500  C   ALA A 165      -7.465   9.467   0.548  1.00  0.63           C  
ATOM   2501  O   ALA A 165      -6.342   9.232   0.102  1.00  0.63           O  
ATOM   2502  CB  ALA A 165      -8.458   7.299   1.202  1.00  0.63           C  
ATOM   2503  H   ALA A 165     -10.012   8.799   2.495  1.00  0.63           H  
ATOM   2504  HA  ALA A 165      -7.215   8.528   2.450  1.00  0.63           H  
ATOM   2505 1HB  ALA A 165      -7.617   6.798   0.728  1.00  0.63           H  
ATOM   2506 2HB  ALA A 165      -8.832   6.690   2.016  1.00  0.63           H  
ATOM   2507 3HB  ALA A 165      -9.256   7.444   0.471  1.00  0.63           H  
ATOM   2508  N   LYS A 166      -8.271  10.379   0.005  1.00  0.61           N  
ATOM   2509  CA  LYS A 166      -7.904  11.215  -1.122  1.00  0.61           C  
ATOM   2510  C   LYS A 166      -7.470  12.604  -0.668  1.00  0.61           C  
ATOM   2511  O   LYS A 166      -7.388  13.513  -1.485  1.00  0.61           O  
ATOM   2512  CB  LYS A 166      -9.082  11.376  -2.063  1.00  0.61           C  
ATOM   2513  CG  LYS A 166      -9.566  10.119  -2.733  1.00  0.61           C  
ATOM   2514  CD  LYS A 166     -10.759  10.431  -3.630  1.00  0.61           C  
ATOM   2515  CE  LYS A 166     -11.300   9.184  -4.306  1.00  0.61           C  
ATOM   2516  NZ  LYS A 166     -12.491   9.491  -5.153  1.00  0.61           N  
ATOM   2517  H   LYS A 166      -9.186  10.556   0.412  1.00  0.61           H  
ATOM   2518  HA  LYS A 166      -7.071  10.751  -1.649  1.00  0.61           H  
ATOM   2519 1HB  LYS A 166      -9.916  11.744  -1.487  1.00  0.61           H  
ATOM   2520 2HB  LYS A 166      -8.848  12.116  -2.829  1.00  0.61           H  
ATOM   2521 1HG  LYS A 166      -8.766   9.678  -3.323  1.00  0.61           H  
ATOM   2522 2HG  LYS A 166      -9.876   9.402  -1.968  1.00  0.61           H  
ATOM   2523 1HD  LYS A 166     -11.556  10.872  -3.021  1.00  0.61           H  
ATOM   2524 2HD  LYS A 166     -10.469  11.156  -4.391  1.00  0.61           H  
ATOM   2525 1HE  LYS A 166     -10.523   8.748  -4.931  1.00  0.61           H  
ATOM   2526 2HE  LYS A 166     -11.587   8.460  -3.539  1.00  0.61           H  
ATOM   2527 1HZ  LYS A 166     -12.827   8.642  -5.584  1.00  0.61           H  
ATOM   2528 2HZ  LYS A 166     -13.221   9.888  -4.571  1.00  0.61           H  
ATOM   2529 3HZ  LYS A 166     -12.235  10.155  -5.871  1.00  0.61           H  
ATOM   2530  N   VAL A 167      -7.245  12.791   0.628  1.00  0.60           N  
ATOM   2531  CA  VAL A 167      -6.836  14.088   1.155  1.00  0.60           C  
ATOM   2532  C   VAL A 167      -5.415  14.051   1.703  1.00  0.60           C  
ATOM   2533  O   VAL A 167      -5.041  13.123   2.415  1.00  0.60           O  
ATOM   2534  CB  VAL A 167      -7.772  14.537   2.307  1.00  0.60           C  
ATOM   2535  CG1 VAL A 167      -7.323  15.867   2.864  1.00  0.60           C  
ATOM   2536  CG2 VAL A 167      -9.201  14.620   1.821  1.00  0.60           C  
ATOM   2537  H   VAL A 167      -7.369  12.021   1.285  1.00  0.60           H  
ATOM   2538  HA  VAL A 167      -6.877  14.827   0.353  1.00  0.60           H  
ATOM   2539  HB  VAL A 167      -7.716  13.804   3.116  1.00  0.60           H  
ATOM   2540 1HG1 VAL A 167      -7.974  16.166   3.672  1.00  0.60           H  
ATOM   2541 2HG1 VAL A 167      -6.319  15.782   3.236  1.00  0.60           H  
ATOM   2542 3HG1 VAL A 167      -7.355  16.609   2.082  1.00  0.60           H  
ATOM   2543 1HG2 VAL A 167      -9.840  14.913   2.644  1.00  0.60           H  
ATOM   2544 2HG2 VAL A 167      -9.292  15.331   1.031  1.00  0.60           H  
ATOM   2545 3HG2 VAL A 167      -9.500  13.658   1.461  1.00  0.60           H  
ATOM   2546  N   VAL A 168      -4.627  15.055   1.351  1.00  0.59           N  
ATOM   2547  CA  VAL A 168      -3.283  15.245   1.881  1.00  0.59           C  
ATOM   2548  C   VAL A 168      -3.399  16.271   3.003  1.00  0.59           C  
ATOM   2549  O   VAL A 168      -4.136  17.241   2.853  1.00  0.59           O  
ATOM   2550  CB  VAL A 168      -2.317  15.731   0.783  1.00  0.59           C  
ATOM   2551  CG1 VAL A 168      -0.997  16.052   1.358  1.00  0.59           C  
ATOM   2552  CG2 VAL A 168      -2.161  14.670  -0.267  1.00  0.59           C  
ATOM   2553  H   VAL A 168      -4.992  15.772   0.719  1.00  0.59           H  
ATOM   2554  HA  VAL A 168      -2.914  14.305   2.297  1.00  0.59           H  
ATOM   2555  HB  VAL A 168      -2.725  16.618   0.334  1.00  0.59           H  
ATOM   2556 1HG1 VAL A 168      -0.338  16.400   0.576  1.00  0.59           H  
ATOM   2557 2HG1 VAL A 168      -1.093  16.829   2.114  1.00  0.59           H  
ATOM   2558 3HG1 VAL A 168      -0.598  15.156   1.811  1.00  0.59           H  
ATOM   2559 1HG2 VAL A 168      -1.492  15.034  -1.034  1.00  0.59           H  
ATOM   2560 2HG2 VAL A 168      -1.753  13.773   0.175  1.00  0.59           H  
ATOM   2561 3HG2 VAL A 168      -3.127  14.448  -0.695  1.00  0.59           H  
ATOM   2562  N   ILE A 169      -2.757  16.029   4.134  1.00  0.58           N  
ATOM   2563  CA  ILE A 169      -2.818  16.963   5.256  1.00  0.58           C  
ATOM   2564  C   ILE A 169      -1.492  17.710   5.373  1.00  0.58           C  
ATOM   2565  O   ILE A 169      -0.438  17.095   5.223  1.00  0.58           O  
ATOM   2566  CB  ILE A 169      -3.110  16.234   6.581  1.00  0.58           C  
ATOM   2567  CG1 ILE A 169      -4.402  15.390   6.486  1.00  0.58           C  
ATOM   2568  CG2 ILE A 169      -3.248  17.236   7.691  1.00  0.58           C  
ATOM   2569  CD1 ILE A 169      -5.639  16.187   6.196  1.00  0.58           C  
ATOM   2570  H   ILE A 169      -2.176  15.193   4.204  1.00  0.58           H  
ATOM   2571  HA  ILE A 169      -3.607  17.693   5.078  1.00  0.58           H  
ATOM   2572  HB  ILE A 169      -2.299  15.565   6.806  1.00  0.58           H  
ATOM   2573 1HG1 ILE A 169      -4.280  14.659   5.691  1.00  0.58           H  
ATOM   2574 2HG1 ILE A 169      -4.546  14.856   7.429  1.00  0.58           H  
ATOM   2575 1HG2 ILE A 169      -3.452  16.716   8.616  1.00  0.58           H  
ATOM   2576 2HG2 ILE A 169      -2.332  17.812   7.800  1.00  0.58           H  
ATOM   2577 3HG2 ILE A 169      -4.075  17.913   7.464  1.00  0.58           H  
ATOM   2578 1HD1 ILE A 169      -6.494  15.518   6.138  1.00  0.58           H  
ATOM   2579 2HD1 ILE A 169      -5.803  16.921   6.986  1.00  0.58           H  
ATOM   2580 3HD1 ILE A 169      -5.514  16.697   5.253  1.00  0.58           H  
ATOM   2581  N   ALA A 170      -1.537  19.027   5.541  1.00  0.59           N  
ATOM   2582  CA  ALA A 170      -0.314  19.813   5.697  1.00  0.59           C  
ATOM   2583  C   ALA A 170      -0.248  20.543   7.043  1.00  0.59           C  
ATOM   2584  O   ALA A 170      -1.072  21.402   7.338  1.00  0.59           O  
ATOM   2585  CB  ALA A 170      -0.192  20.821   4.587  1.00  0.59           C  
ATOM   2586  H   ALA A 170      -2.445  19.484   5.611  1.00  0.59           H  
ATOM   2587  HA  ALA A 170       0.530  19.134   5.647  1.00  0.59           H  
ATOM   2588 1HB  ALA A 170       0.734  21.370   4.721  1.00  0.59           H  
ATOM   2589 2HB  ALA A 170      -0.185  20.302   3.641  1.00  0.59           H  
ATOM   2590 3HB  ALA A 170      -1.020  21.503   4.617  1.00  0.59           H  
ATOM   2591  N   TYR A 171       0.735  20.206   7.857  1.00  0.60           N  
ATOM   2592  CA  TYR A 171       0.918  20.844   9.153  1.00  0.60           C  
ATOM   2593  C   TYR A 171       1.818  22.060   8.982  1.00  0.60           C  
ATOM   2594  O   TYR A 171       2.954  21.933   8.544  1.00  0.60           O  
ATOM   2595  CB  TYR A 171       1.479  19.841  10.153  1.00  0.60           C  
ATOM   2596  CG  TYR A 171       1.917  20.464  11.407  1.00  0.60           C  
ATOM   2597  CD1 TYR A 171       1.131  21.401  12.037  1.00  0.60           C  
ATOM   2598  CD2 TYR A 171       3.138  20.103  11.933  1.00  0.60           C  
ATOM   2599  CE1 TYR A 171       1.587  21.973  13.180  1.00  0.60           C  
ATOM   2600  CE2 TYR A 171       3.587  20.687  13.075  1.00  0.60           C  
ATOM   2601  CZ  TYR A 171       2.845  21.595  13.692  1.00  0.60           C  
ATOM   2602  OH  TYR A 171       3.337  22.145  14.846  1.00  0.60           O  
ATOM   2603  H   TYR A 171       1.393  19.498   7.555  1.00  0.60           H  
ATOM   2604  HA  TYR A 171      -0.050  21.193   9.517  1.00  0.60           H  
ATOM   2605 1HB  TYR A 171       0.719  19.096  10.388  1.00  0.60           H  
ATOM   2606 2HB  TYR A 171       2.331  19.314   9.711  1.00  0.60           H  
ATOM   2607  HD1 TYR A 171       0.163  21.689  11.622  1.00  0.60           H  
ATOM   2608  HD2 TYR A 171       3.748  19.352  11.429  1.00  0.60           H  
ATOM   2609  HE1 TYR A 171       0.978  22.716  13.681  1.00  0.60           H  
ATOM   2610  HE2 TYR A 171       4.537  20.432  13.505  1.00  0.60           H  
ATOM   2611  HH  TYR A 171       2.640  22.643  15.283  1.00  0.60           H  
ATOM   2612  N   GLU A 172       1.303  23.237   9.284  1.00  0.62           N  
ATOM   2613  CA  GLU A 172       2.014  24.478   9.032  1.00  0.62           C  
ATOM   2614  C   GLU A 172       1.773  25.582  10.060  1.00  0.62           C  
ATOM   2615  O   GLU A 172       0.933  26.446   9.822  1.00  0.62           O  
ATOM   2616  CB  GLU A 172       1.649  25.005   7.654  1.00  0.62           C  
ATOM   2617  CG  GLU A 172       0.207  25.374   7.464  1.00  0.62           C  
ATOM   2618  CD  GLU A 172      -0.029  25.938   6.116  1.00  0.62           C  
ATOM   2619  OE1 GLU A 172       0.367  25.327   5.147  1.00  0.62           O  
ATOM   2620  OE2 GLU A 172      -0.615  27.004   6.045  1.00  0.62           O  
ATOM   2621  H   GLU A 172       0.361  23.272   9.663  1.00  0.62           H  
ATOM   2622  HA  GLU A 172       3.078  24.253   9.014  1.00  0.62           H  
ATOM   2623 1HB  GLU A 172       2.259  25.856   7.428  1.00  0.62           H  
ATOM   2624 2HB  GLU A 172       1.881  24.242   6.912  1.00  0.62           H  
ATOM   2625 1HG  GLU A 172      -0.410  24.478   7.593  1.00  0.62           H  
ATOM   2626 2HG  GLU A 172      -0.086  26.096   8.221  1.00  0.62           H  
ATOM   2627  N   PRO A 173       2.443  25.576  11.217  1.00  0.65           N  
ATOM   2628  CA  PRO A 173       2.247  26.515  12.294  1.00  0.65           C  
ATOM   2629  C   PRO A 173       2.330  27.914  11.757  1.00  0.65           C  
ATOM   2630  O   PRO A 173       3.265  28.250  11.025  1.00  0.65           O  
ATOM   2631  CB  PRO A 173       3.440  26.232  13.182  1.00  0.65           C  
ATOM   2632  CG  PRO A 173       3.743  24.827  12.946  1.00  0.65           C  
ATOM   2633  CD  PRO A 173       3.492  24.611  11.467  1.00  0.65           C  
ATOM   2634  HA  PRO A 173       1.288  26.326  12.800  1.00  0.65           H  
ATOM   2635 1HB  PRO A 173       4.266  26.919  12.959  1.00  0.65           H  
ATOM   2636 2HB  PRO A 173       3.150  26.408  14.166  1.00  0.65           H  
ATOM   2637 1HG  PRO A 173       4.763  24.587  13.258  1.00  0.65           H  
ATOM   2638 2HG  PRO A 173       3.085  24.277  13.585  1.00  0.65           H  
ATOM   2639 1HD  PRO A 173       4.384  24.865  10.903  1.00  0.65           H  
ATOM   2640 2HD  PRO A 173       3.157  23.587  11.280  1.00  0.65           H  
ATOM   2641  N   VAL A 174       1.423  28.762  12.187  1.00  0.70           N  
ATOM   2642  CA  VAL A 174       1.370  30.106  11.658  1.00  0.70           C  
ATOM   2643  C   VAL A 174       2.629  30.874  11.990  1.00  0.70           C  
ATOM   2644  O   VAL A 174       3.170  31.598  11.156  1.00  0.70           O  
ATOM   2645  CB  VAL A 174       0.151  30.844  12.214  1.00  0.70           C  
ATOM   2646  CG1 VAL A 174       0.191  32.295  11.795  1.00  0.70           C  
ATOM   2647  CG2 VAL A 174      -1.122  30.146  11.742  1.00  0.70           C  
ATOM   2648  H   VAL A 174       0.727  28.480  12.874  1.00  0.70           H  
ATOM   2649  HA  VAL A 174       1.274  30.042  10.571  1.00  0.70           H  
ATOM   2650  HB  VAL A 174       0.194  30.824  13.278  1.00  0.70           H  
ATOM   2651 1HG1 VAL A 174      -0.669  32.816  12.215  1.00  0.70           H  
ATOM   2652 2HG1 VAL A 174       1.108  32.752  12.163  1.00  0.70           H  
ATOM   2653 3HG1 VAL A 174       0.161  32.360  10.707  1.00  0.70           H  
ATOM   2654 1HG2 VAL A 174      -1.992  30.655  12.153  1.00  0.70           H  
ATOM   2655 2HG2 VAL A 174      -1.166  30.165  10.660  1.00  0.70           H  
ATOM   2656 3HG2 VAL A 174      -1.113  29.111  12.084  1.00  0.70           H  
ATOM   2657  N   TRP A 175       3.114  30.728  13.215  1.00  0.75           N  
ATOM   2658  CA  TRP A 175       4.309  31.453  13.613  1.00  0.75           C  
ATOM   2659  C   TRP A 175       5.542  31.047  12.802  1.00  0.75           C  
ATOM   2660  O   TRP A 175       6.481  31.830  12.662  1.00  0.75           O  
ATOM   2661  CB  TRP A 175       4.617  31.224  15.089  1.00  0.75           C  
ATOM   2662  CG  TRP A 175       5.073  29.839  15.432  1.00  0.75           C  
ATOM   2663  CD1 TRP A 175       6.341  29.380  15.360  1.00  0.75           C  
ATOM   2664  CD2 TRP A 175       4.290  28.746  15.895  1.00  0.75           C  
ATOM   2665  NE1 TRP A 175       6.407  28.084  15.754  1.00  0.75           N  
ATOM   2666  CE2 TRP A 175       5.170  27.670  16.086  1.00  0.75           C  
ATOM   2667  CE3 TRP A 175       2.952  28.584  16.157  1.00  0.75           C  
ATOM   2668  CZ2 TRP A 175       4.742  26.453  16.533  1.00  0.75           C  
ATOM   2669  CZ3 TRP A 175       2.514  27.372  16.602  1.00  0.75           C  
ATOM   2670  CH2 TRP A 175       3.400  26.323  16.789  1.00  0.75           C  
ATOM   2671  H   TRP A 175       2.641  30.116  13.867  1.00  0.75           H  
ATOM   2672  HA  TRP A 175       4.129  32.517  13.458  1.00  0.75           H  
ATOM   2673 1HB  TRP A 175       5.380  31.931  15.418  1.00  0.75           H  
ATOM   2674 2HB  TRP A 175       3.718  31.422  15.663  1.00  0.75           H  
ATOM   2675  HD1 TRP A 175       7.164  29.956  15.041  1.00  0.75           H  
ATOM   2676  HE1 TRP A 175       7.248  27.520  15.786  1.00  0.75           H  
ATOM   2677  HE3 TRP A 175       2.261  29.401  16.007  1.00  0.75           H  
ATOM   2678  HZ2 TRP A 175       5.420  25.613  16.685  1.00  0.75           H  
ATOM   2679  HZ3 TRP A 175       1.448  27.262  16.806  1.00  0.75           H  
ATOM   2680  HH2 TRP A 175       3.032  25.372  17.144  1.00  0.75           H  
ATOM   2681  N   ALA A 176       5.545  29.854  12.201  1.00  0.81           N  
ATOM   2682  CA  ALA A 176       6.732  29.434  11.473  1.00  0.81           C  
ATOM   2683  C   ALA A 176       6.790  30.124  10.130  1.00  0.81           C  
ATOM   2684  O   ALA A 176       7.814  30.102   9.450  1.00  0.81           O  
ATOM   2685  CB  ALA A 176       6.747  27.940  11.295  1.00  0.81           C  
ATOM   2686  H   ALA A 176       4.738  29.235  12.225  1.00  0.81           H  
ATOM   2687  HA  ALA A 176       7.605  29.732  12.044  1.00  0.81           H  
ATOM   2688 1HB  ALA A 176       7.636  27.656  10.760  1.00  0.81           H  
ATOM   2689 2HB  ALA A 176       6.734  27.456  12.274  1.00  0.81           H  
ATOM   2690 3HB  ALA A 176       5.869  27.641  10.726  1.00  0.81           H  
ATOM   2691  N   ILE A 177       5.676  30.733   9.753  1.00  0.87           N  
ATOM   2692  CA  ILE A 177       5.515  31.436   8.508  1.00  0.87           C  
ATOM   2693  C   ILE A 177       5.664  32.925   8.801  1.00  0.87           C  
ATOM   2694  O   ILE A 177       6.441  33.630   8.157  1.00  0.87           O  
ATOM   2695  CB  ILE A 177       4.137  31.082   7.922  1.00  0.87           C  
ATOM   2696  CG1 ILE A 177       4.105  29.557   7.635  1.00  0.87           C  
ATOM   2697  CG2 ILE A 177       3.861  31.882   6.661  1.00  0.87           C  
ATOM   2698  CD1 ILE A 177       2.735  29.010   7.305  1.00  0.87           C  
ATOM   2699  H   ILE A 177       4.872  30.731  10.374  1.00  0.87           H  
ATOM   2700  HA  ILE A 177       6.288  31.136   7.812  1.00  0.87           H  
ATOM   2701  HB  ILE A 177       3.363  31.292   8.658  1.00  0.87           H  
ATOM   2702 1HG1 ILE A 177       4.775  29.345   6.801  1.00  0.87           H  
ATOM   2703 2HG1 ILE A 177       4.470  29.023   8.516  1.00  0.87           H  
ATOM   2704 1HG2 ILE A 177       2.881  31.613   6.266  1.00  0.87           H  
ATOM   2705 2HG2 ILE A 177       3.876  32.946   6.897  1.00  0.87           H  
ATOM   2706 3HG2 ILE A 177       4.626  31.664   5.917  1.00  0.87           H  
ATOM   2707 1HD1 ILE A 177       2.813  27.952   7.121  1.00  0.87           H  
ATOM   2708 2HD1 ILE A 177       2.056  29.180   8.148  1.00  0.87           H  
ATOM   2709 3HD1 ILE A 177       2.340  29.497   6.420  1.00  0.87           H  
ATOM   2710  N   GLY A 178       4.925  33.389   9.812  1.00  0.90           N  
ATOM   2711  CA  GLY A 178       4.925  34.786  10.235  1.00  0.90           C  
ATOM   2712  C   GLY A 178       6.279  35.305  10.746  1.00  0.90           C  
ATOM   2713  O   GLY A 178       6.627  36.461  10.501  1.00  0.90           O  
ATOM   2714  H   GLY A 178       4.318  32.742  10.305  1.00  0.90           H  
ATOM   2715 1HA  GLY A 178       4.596  35.405   9.402  1.00  0.90           H  
ATOM   2716 2HA  GLY A 178       4.181  34.905  11.021  1.00  0.90           H  
ATOM   2717  N   THR A 179       7.046  34.454  11.447  1.00  0.92           N  
ATOM   2718  CA  THR A 179       8.335  34.863  12.004  1.00  0.92           C  
ATOM   2719  C   THR A 179       9.508  34.130  11.364  1.00  0.92           C  
ATOM   2720  O   THR A 179      10.665  34.495  11.567  1.00  0.92           O  
ATOM   2721  CB  THR A 179       8.407  34.556  13.508  1.00  0.92           C  
ATOM   2722  OG1 THR A 179       8.343  33.139  13.702  1.00  0.92           O  
ATOM   2723  CG2 THR A 179       7.228  35.190  14.225  1.00  0.92           C  
ATOM   2724  H   THR A 179       6.711  33.516  11.655  1.00  0.92           H  
ATOM   2725  HA  THR A 179       8.467  35.932  11.841  1.00  0.92           H  
ATOM   2726  HB  THR A 179       9.341  34.938  13.917  1.00  0.92           H  
ATOM   2727  HG1 THR A 179       7.496  32.815  13.354  1.00  0.92           H  
ATOM   2728 1HG2 THR A 179       7.281  34.960  15.289  1.00  0.92           H  
ATOM   2729 2HG2 THR A 179       7.254  36.270  14.084  1.00  0.92           H  
ATOM   2730 3HG2 THR A 179       6.299  34.789  13.814  1.00  0.92           H  
ATOM   2731  N   GLY A 180       9.215  33.049  10.652  1.00  0.91           N  
ATOM   2732  CA  GLY A 180      10.246  32.181  10.091  1.00  0.91           C  
ATOM   2733  C   GLY A 180      10.736  31.123  11.095  1.00  0.91           C  
ATOM   2734  O   GLY A 180      11.606  30.305  10.786  1.00  0.91           O  
ATOM   2735  H   GLY A 180       8.245  32.820  10.490  1.00  0.91           H  
ATOM   2736 1HA  GLY A 180       9.846  31.682   9.207  1.00  0.91           H  
ATOM   2737 2HA  GLY A 180      11.086  32.788   9.758  1.00  0.91           H  
ATOM   2738  N   ARG A 181      10.156  31.100  12.294  1.00  0.87           N  
ATOM   2739  CA  ARG A 181      10.560  30.151  13.324  1.00  0.87           C  
ATOM   2740  C   ARG A 181      10.088  28.721  13.040  1.00  0.87           C  
ATOM   2741  O   ARG A 181       9.104  28.240  13.603  1.00  0.87           O  
ATOM   2742  CB  ARG A 181      10.013  30.632  14.659  1.00  0.87           C  
ATOM   2743  CG  ARG A 181      10.267  29.751  15.888  1.00  0.87           C  
ATOM   2744  CD  ARG A 181       9.668  30.386  17.131  1.00  0.87           C  
ATOM   2745  NE  ARG A 181       9.716  29.508  18.305  1.00  0.87           N  
ATOM   2746  CZ  ARG A 181       9.054  29.751  19.470  1.00  0.87           C  
ATOM   2747  NH1 ARG A 181       8.334  30.821  19.619  1.00  0.87           N  
ATOM   2748  NH2 ARG A 181       9.102  28.914  20.490  1.00  0.87           N  
ATOM   2749  H   ARG A 181       9.452  31.796  12.540  1.00  0.87           H  
ATOM   2750  HA  ARG A 181      11.648  30.149  13.376  1.00  0.87           H  
ATOM   2751 1HB  ARG A 181      10.460  31.600  14.879  1.00  0.87           H  
ATOM   2752 2HB  ARG A 181       8.971  30.806  14.558  1.00  0.87           H  
ATOM   2753 1HG  ARG A 181       9.806  28.773  15.735  1.00  0.87           H  
ATOM   2754 2HG  ARG A 181      11.339  29.629  16.038  1.00  0.87           H  
ATOM   2755 1HD  ARG A 181      10.224  31.293  17.367  1.00  0.87           H  
ATOM   2756 2HD  ARG A 181       8.626  30.645  16.944  1.00  0.87           H  
ATOM   2757  HE  ARG A 181      10.260  28.657  18.238  1.00  0.87           H  
ATOM   2758 1HH1 ARG A 181       8.252  31.496  18.874  1.00  0.87           H  
ATOM   2759 2HH1 ARG A 181       7.825  30.934  20.517  1.00  0.87           H  
ATOM   2760 1HH2 ARG A 181       9.642  28.064  20.436  1.00  0.87           H  
ATOM   2761 2HH2 ARG A 181       8.551  29.152  21.340  1.00  0.87           H  
ATOM   2762  N   VAL A 182      10.841  28.047  12.171  1.00  0.83           N  
ATOM   2763  CA  VAL A 182      10.538  26.696  11.682  1.00  0.83           C  
ATOM   2764  C   VAL A 182      10.441  25.718  12.849  1.00  0.83           C  
ATOM   2765  O   VAL A 182      11.281  25.736  13.750  1.00  0.83           O  
ATOM   2766  CB  VAL A 182      11.643  26.217  10.693  1.00  0.83           C  
ATOM   2767  CG1 VAL A 182      11.427  24.763  10.285  1.00  0.83           C  
ATOM   2768  CG2 VAL A 182      11.627  27.062   9.469  1.00  0.83           C  
ATOM   2769  H   VAL A 182      11.612  28.567  11.760  1.00  0.83           H  
ATOM   2770  HA  VAL A 182       9.589  26.712  11.154  1.00  0.83           H  
ATOM   2771  HB  VAL A 182      12.612  26.290  11.181  1.00  0.83           H  
ATOM   2772 1HG1 VAL A 182      12.214  24.458   9.597  1.00  0.83           H  
ATOM   2773 2HG1 VAL A 182      11.456  24.139  11.151  1.00  0.83           H  
ATOM   2774 3HG1 VAL A 182      10.461  24.667   9.794  1.00  0.83           H  
ATOM   2775 1HG2 VAL A 182      12.406  26.731   8.780  1.00  0.83           H  
ATOM   2776 2HG2 VAL A 182      10.665  26.962   8.992  1.00  0.83           H  
ATOM   2777 3HG2 VAL A 182      11.796  28.096   9.730  1.00  0.83           H  
ATOM   2778  N   ALA A 183       9.371  24.919  12.872  1.00  0.78           N  
ATOM   2779  CA  ALA A 183       9.126  23.951  13.926  1.00  0.78           C  
ATOM   2780  C   ALA A 183      10.217  22.900  13.881  1.00  0.78           C  
ATOM   2781  O   ALA A 183      10.752  22.614  12.810  1.00  0.78           O  
ATOM   2782  CB  ALA A 183       7.750  23.340  13.761  1.00  0.78           C  
ATOM   2783  H   ALA A 183       8.719  24.930  12.103  1.00  0.78           H  
ATOM   2784  HA  ALA A 183       9.181  24.463  14.888  1.00  0.78           H  
ATOM   2785 1HB  ALA A 183       7.570  22.637  14.555  1.00  0.78           H  
ATOM   2786 2HB  ALA A 183       7.003  24.123  13.796  1.00  0.78           H  
ATOM   2787 3HB  ALA A 183       7.703  22.828  12.824  1.00  0.78           H  
ATOM   2788  N   SER A 184      10.579  22.311  15.008  1.00  0.75           N  
ATOM   2789  CA  SER A 184      11.631  21.319  14.910  1.00  0.75           C  
ATOM   2790  C   SER A 184      11.092  20.074  14.253  1.00  0.75           C  
ATOM   2791  O   SER A 184       9.878  19.864  14.219  1.00  0.75           O  
ATOM   2792  CB  SER A 184      12.177  20.980  16.275  1.00  0.75           C  
ATOM   2793  OG  SER A 184      11.207  20.320  17.039  1.00  0.75           O  
ATOM   2794  H   SER A 184      10.118  22.494  15.911  1.00  0.75           H  
ATOM   2795  HA  SER A 184      12.437  21.721  14.294  1.00  0.75           H  
ATOM   2796 1HB  SER A 184      13.056  20.348  16.170  1.00  0.75           H  
ATOM   2797 2HB  SER A 184      12.482  21.892  16.783  1.00  0.75           H  
ATOM   2798  HG  SER A 184      10.552  21.019  17.285  1.00  0.75           H  
ATOM   2799  N   ALA A 185      11.979  19.200  13.796  1.00  0.72           N  
ATOM   2800  CA  ALA A 185      11.525  17.940  13.229  1.00  0.72           C  
ATOM   2801  C   ALA A 185      10.717  17.163  14.267  1.00  0.72           C  
ATOM   2802  O   ALA A 185       9.739  16.496  13.924  1.00  0.72           O  
ATOM   2803  CB  ALA A 185      12.703  17.138  12.754  1.00  0.72           C  
ATOM   2804  H   ALA A 185      12.967  19.414  13.831  1.00  0.72           H  
ATOM   2805  HA  ALA A 185      10.874  18.158  12.383  1.00  0.72           H  
ATOM   2806 1HB  ALA A 185      12.363  16.226  12.317  1.00  0.72           H  
ATOM   2807 2HB  ALA A 185      13.249  17.711  12.004  1.00  0.72           H  
ATOM   2808 3HB  ALA A 185      13.361  16.914  13.589  1.00  0.72           H  
ATOM   2809  N   SER A 186      11.117  17.284  15.542  1.00  0.69           N  
ATOM   2810  CA  SER A 186      10.439  16.633  16.657  1.00  0.69           C  
ATOM   2811  C   SER A 186       9.017  17.166  16.810  1.00  0.69           C  
ATOM   2812  O   SER A 186       8.094  16.398  17.093  1.00  0.69           O  
ATOM   2813  CB  SER A 186      11.203  16.841  17.950  1.00  0.69           C  
ATOM   2814  OG  SER A 186      12.449  16.190  17.920  1.00  0.69           O  
ATOM   2815  H   SER A 186      11.921  17.861  15.740  1.00  0.69           H  
ATOM   2816  HA  SER A 186      10.383  15.563  16.451  1.00  0.69           H  
ATOM   2817 1HB  SER A 186      11.351  17.908  18.114  1.00  0.69           H  
ATOM   2818 2HB  SER A 186      10.613  16.464  18.782  1.00  0.69           H  
ATOM   2819  HG  SER A 186      12.862  16.373  18.768  1.00  0.69           H  
ATOM   2820  N   ASP A 187       8.820  18.468  16.569  1.00  0.67           N  
ATOM   2821  CA  ASP A 187       7.485  19.041  16.724  1.00  0.67           C  
ATOM   2822  C   ASP A 187       6.649  18.620  15.528  1.00  0.67           C  
ATOM   2823  O   ASP A 187       5.463  18.297  15.667  1.00  0.67           O  
ATOM   2824  CB  ASP A 187       7.536  20.569  16.702  1.00  0.67           C  
ATOM   2825  CG  ASP A 187       8.254  21.232  17.859  1.00  0.67           C  
ATOM   2826  OD1 ASP A 187       7.935  20.955  19.002  1.00  0.67           O  
ATOM   2827  OD2 ASP A 187       9.158  22.040  17.583  1.00  0.67           O  
ATOM   2828  H   ASP A 187       9.620  19.067  16.355  1.00  0.67           H  
ATOM   2829  HA  ASP A 187       7.025  18.673  17.642  1.00  0.67           H  
ATOM   2830 1HB  ASP A 187       8.044  20.859  15.793  1.00  0.67           H  
ATOM   2831 2HB  ASP A 187       6.521  20.965  16.643  1.00  0.67           H  
ATOM   2832  N   ALA A 188       7.283  18.565  14.351  1.00  0.65           N  
ATOM   2833  CA  ALA A 188       6.565  18.144  13.167  1.00  0.65           C  
ATOM   2834  C   ALA A 188       6.058  16.732  13.381  1.00  0.65           C  
ATOM   2835  O   ALA A 188       4.881  16.462  13.139  1.00  0.65           O  
ATOM   2836  CB  ALA A 188       7.456  18.225  11.937  1.00  0.65           C  
ATOM   2837  H   ALA A 188       8.261  18.847  14.286  1.00  0.65           H  
ATOM   2838  HA  ALA A 188       5.716  18.788  13.026  1.00  0.65           H  
ATOM   2839 1HB  ALA A 188       6.896  17.911  11.057  1.00  0.65           H  
ATOM   2840 2HB  ALA A 188       7.801  19.253  11.804  1.00  0.65           H  
ATOM   2841 3HB  ALA A 188       8.314  17.572  12.069  1.00  0.65           H  
ATOM   2842  N   GLN A 189       6.913  15.866  13.939  1.00  0.64           N  
ATOM   2843  CA  GLN A 189       6.536  14.491  14.219  1.00  0.64           C  
ATOM   2844  C   GLN A 189       5.425  14.386  15.254  1.00  0.64           C  
ATOM   2845  O   GLN A 189       4.473  13.632  15.053  1.00  0.64           O  
ATOM   2846  CB  GLN A 189       7.726  13.667  14.705  1.00  0.64           C  
ATOM   2847  CG  GLN A 189       7.366  12.191  14.941  1.00  0.64           C  
ATOM   2848  CD  GLN A 189       8.528  11.316  15.414  1.00  0.64           C  
ATOM   2849  OE1 GLN A 189       9.604  11.784  15.796  1.00  0.64           O  
ATOM   2850  NE2 GLN A 189       8.296  10.009  15.395  1.00  0.64           N  
ATOM   2851  H   GLN A 189       7.872  16.161  14.126  1.00  0.64           H  
ATOM   2852  HA  GLN A 189       6.176  14.048  13.292  1.00  0.64           H  
ATOM   2853 1HB  GLN A 189       8.530  13.723  13.973  1.00  0.64           H  
ATOM   2854 2HB  GLN A 189       8.104  14.086  15.637  1.00  0.64           H  
ATOM   2855 1HG  GLN A 189       6.582  12.150  15.697  1.00  0.64           H  
ATOM   2856 2HG  GLN A 189       6.993  11.775  14.004  1.00  0.64           H  
ATOM   2857 1HE2 GLN A 189       9.007   9.372  15.691  1.00  0.64           H  
ATOM   2858 2HE2 GLN A 189       7.409   9.665  15.076  1.00  0.64           H  
ATOM   2859  N   GLU A 190       5.520  15.134  16.364  1.00  0.62           N  
ATOM   2860  CA  GLU A 190       4.485  15.024  17.392  1.00  0.62           C  
ATOM   2861  C   GLU A 190       3.113  15.334  16.824  1.00  0.62           C  
ATOM   2862  O   GLU A 190       2.153  14.583  17.046  1.00  0.62           O  
ATOM   2863  CB  GLU A 190       4.743  15.964  18.580  1.00  0.62           C  
ATOM   2864  CG  GLU A 190       3.663  15.829  19.694  1.00  0.62           C  
ATOM   2865  CD  GLU A 190       3.888  16.690  20.929  1.00  0.62           C  
ATOM   2866  OE1 GLU A 190       4.847  17.415  20.975  1.00  0.62           O  
ATOM   2867  OE2 GLU A 190       3.084  16.609  21.829  1.00  0.62           O  
ATOM   2868  H   GLU A 190       6.324  15.747  16.510  1.00  0.62           H  
ATOM   2869  HA  GLU A 190       4.477  13.998  17.759  1.00  0.62           H  
ATOM   2870 1HB  GLU A 190       5.723  15.751  19.010  1.00  0.62           H  
ATOM   2871 2HB  GLU A 190       4.756  17.000  18.230  1.00  0.62           H  
ATOM   2872 1HG  GLU A 190       2.697  16.093  19.260  1.00  0.62           H  
ATOM   2873 2HG  GLU A 190       3.612  14.785  19.997  1.00  0.62           H  
ATOM   2874  N   VAL A 191       3.024  16.417  16.060  1.00  0.61           N  
ATOM   2875  CA  VAL A 191       1.752  16.778  15.483  1.00  0.61           C  
ATOM   2876  C   VAL A 191       1.314  15.809  14.409  1.00  0.61           C  
ATOM   2877  O   VAL A 191       0.144  15.437  14.371  1.00  0.61           O  
ATOM   2878  CB  VAL A 191       1.759  18.185  14.932  1.00  0.61           C  
ATOM   2879  CG1 VAL A 191       0.459  18.408  14.191  1.00  0.61           C  
ATOM   2880  CG2 VAL A 191       1.883  19.145  16.075  1.00  0.61           C  
ATOM   2881  H   VAL A 191       3.851  16.999  15.898  1.00  0.61           H  
ATOM   2882  HA  VAL A 191       1.011  16.755  16.282  1.00  0.61           H  
ATOM   2883  HB  VAL A 191       2.588  18.306  14.240  1.00  0.61           H  
ATOM   2884 1HG1 VAL A 191       0.426  19.397  13.793  1.00  0.61           H  
ATOM   2885 2HG1 VAL A 191       0.394  17.692  13.382  1.00  0.61           H  
ATOM   2886 3HG1 VAL A 191      -0.378  18.267  14.872  1.00  0.61           H  
ATOM   2887 1HG2 VAL A 191       1.873  20.151  15.721  1.00  0.61           H  
ATOM   2888 2HG2 VAL A 191       1.049  19.000  16.734  1.00  0.61           H  
ATOM   2889 3HG2 VAL A 191       2.818  18.957  16.606  1.00  0.61           H  
ATOM   2890  N   CYS A 192       2.226  15.392  13.530  1.00  0.60           N  
ATOM   2891  CA  CYS A 192       1.852  14.470  12.471  1.00  0.60           C  
ATOM   2892  C   CYS A 192       1.340  13.170  13.076  1.00  0.60           C  
ATOM   2893  O   CYS A 192       0.365  12.587  12.592  1.00  0.60           O  
ATOM   2894  CB  CYS A 192       3.035  14.205  11.565  1.00  0.60           C  
ATOM   2895  SG  CYS A 192       3.511  15.650  10.580  1.00  0.60           S  
ATOM   2896  H   CYS A 192       3.191  15.722  13.582  1.00  0.60           H  
ATOM   2897  HA  CYS A 192       1.062  14.919  11.880  1.00  0.60           H  
ATOM   2898 1HB  CYS A 192       3.897  13.891  12.156  1.00  0.60           H  
ATOM   2899 2HB  CYS A 192       2.789  13.401  10.885  1.00  0.60           H  
ATOM   2900  HG  CYS A 192       4.047  16.312  11.628  1.00  0.60           H  
ATOM   2901  N   GLY A 193       1.965  12.744  14.173  1.00  0.60           N  
ATOM   2902  CA  GLY A 193       1.549  11.568  14.910  1.00  0.60           C  
ATOM   2903  C   GLY A 193       0.111  11.769  15.374  1.00  0.60           C  
ATOM   2904  O   GLY A 193      -0.754  10.930  15.117  1.00  0.60           O  
ATOM   2905  H   GLY A 193       2.778  13.250  14.512  1.00  0.60           H  
ATOM   2906 1HA  GLY A 193       1.631  10.682  14.279  1.00  0.60           H  
ATOM   2907 2HA  GLY A 193       2.206  11.431  15.769  1.00  0.60           H  
ATOM   2908  N   ALA A 194      -0.151  12.900  16.050  1.00  0.60           N  
ATOM   2909  CA  ALA A 194      -1.493  13.199  16.547  1.00  0.60           C  
ATOM   2910  C   ALA A 194      -2.514  13.239  15.406  1.00  0.60           C  
ATOM   2911  O   ALA A 194      -3.637  12.746  15.562  1.00  0.60           O  
ATOM   2912  CB  ALA A 194      -1.480  14.526  17.282  1.00  0.60           C  
ATOM   2913  H   ALA A 194       0.609  13.556  16.242  1.00  0.60           H  
ATOM   2914  HA  ALA A 194      -1.781  12.409  17.237  1.00  0.60           H  
ATOM   2915 1HB  ALA A 194      -2.467  14.731  17.678  1.00  0.60           H  
ATOM   2916 2HB  ALA A 194      -0.760  14.477  18.099  1.00  0.60           H  
ATOM   2917 3HB  ALA A 194      -1.192  15.317  16.594  1.00  0.60           H  
ATOM   2918  N   ILE A 195      -2.114  13.767  14.244  1.00  0.60           N  
ATOM   2919  CA  ILE A 195      -2.991  13.790  13.081  1.00  0.60           C  
ATOM   2920  C   ILE A 195      -3.311  12.367  12.653  1.00  0.60           C  
ATOM   2921  O   ILE A 195      -4.478  12.037  12.457  1.00  0.60           O  
ATOM   2922  CB  ILE A 195      -2.356  14.596  11.907  1.00  0.60           C  
ATOM   2923  CG1 ILE A 195      -2.320  16.119  12.251  1.00  0.60           C  
ATOM   2924  CG2 ILE A 195      -3.017  14.294  10.530  1.00  0.60           C  
ATOM   2925  CD1 ILE A 195      -1.466  16.950  11.300  1.00  0.60           C  
ATOM   2926  H   ILE A 195      -1.186  14.181  14.181  1.00  0.60           H  
ATOM   2927  HA  ILE A 195      -3.916  14.277  13.366  1.00  0.60           H  
ATOM   2928  HB  ILE A 195      -1.322  14.292  11.832  1.00  0.60           H  
ATOM   2929 1HG1 ILE A 195      -3.329  16.513  12.223  1.00  0.60           H  
ATOM   2930 2HG1 ILE A 195      -1.934  16.239  13.262  1.00  0.60           H  
ATOM   2931 1HG2 ILE A 195      -2.485  14.841   9.758  1.00  0.60           H  
ATOM   2932 2HG2 ILE A 195      -2.948  13.230  10.324  1.00  0.60           H  
ATOM   2933 3HG2 ILE A 195      -4.038  14.582  10.513  1.00  0.60           H  
ATOM   2934 1HD1 ILE A 195      -1.495  17.997  11.605  1.00  0.60           H  
ATOM   2935 2HD1 ILE A 195      -0.440  16.597  11.324  1.00  0.60           H  
ATOM   2936 3HD1 ILE A 195      -1.848  16.858  10.297  1.00  0.60           H  
ATOM   2937  N   ARG A 196      -2.301  11.503  12.564  1.00  0.60           N  
ATOM   2938  CA  ARG A 196      -2.544  10.119  12.180  1.00  0.60           C  
ATOM   2939  C   ARG A 196      -3.484   9.414  13.165  1.00  0.60           C  
ATOM   2940  O   ARG A 196      -4.383   8.673  12.747  1.00  0.60           O  
ATOM   2941  CB  ARG A 196      -1.242   9.346  12.056  1.00  0.60           C  
ATOM   2942  CG  ARG A 196      -1.426   7.911  11.576  1.00  0.60           C  
ATOM   2943  CD  ARG A 196      -0.132   7.211  11.373  1.00  0.60           C  
ATOM   2944  NE  ARG A 196      -0.336   5.813  11.007  1.00  0.60           N  
ATOM   2945  CZ  ARG A 196       0.650   4.913  10.829  1.00  0.60           C  
ATOM   2946  NH1 ARG A 196       1.914   5.270  10.974  1.00  0.60           N  
ATOM   2947  NH2 ARG A 196       0.346   3.660  10.515  1.00  0.60           N  
ATOM   2948  H   ARG A 196      -1.349  11.820  12.746  1.00  0.60           H  
ATOM   2949  HA  ARG A 196      -3.015  10.119  11.206  1.00  0.60           H  
ATOM   2950 1HB  ARG A 196      -0.573   9.859  11.366  1.00  0.60           H  
ATOM   2951 2HB  ARG A 196      -0.745   9.313  13.028  1.00  0.60           H  
ATOM   2952 1HG  ARG A 196      -2.007   7.357  12.314  1.00  0.60           H  
ATOM   2953 2HG  ARG A 196      -1.958   7.915  10.621  1.00  0.60           H  
ATOM   2954 1HD  ARG A 196       0.427   7.697  10.573  1.00  0.60           H  
ATOM   2955 2HD  ARG A 196       0.458   7.247  12.294  1.00  0.60           H  
ATOM   2956  HE  ARG A 196      -1.286   5.496  10.884  1.00  0.60           H  
ATOM   2957 1HH1 ARG A 196       2.172   6.252  11.215  1.00  0.60           H  
ATOM   2958 2HH1 ARG A 196       2.647   4.594  10.846  1.00  0.60           H  
ATOM   2959 1HH2 ARG A 196      -0.623   3.383  10.418  1.00  0.60           H  
ATOM   2960 2HH2 ARG A 196       1.080   2.979  10.385  1.00  0.60           H  
ATOM   2961  N   GLU A 197      -3.297   9.647  14.473  1.00  0.61           N  
ATOM   2962  CA  GLU A 197      -4.164   8.996  15.456  1.00  0.61           C  
ATOM   2963  C   GLU A 197      -5.609   9.473  15.298  1.00  0.61           C  
ATOM   2964  O   GLU A 197      -6.545   8.668  15.352  1.00  0.61           O  
ATOM   2965  CB  GLU A 197      -3.667   9.268  16.884  1.00  0.61           C  
ATOM   2966  CG  GLU A 197      -2.351   8.553  17.288  1.00  0.61           C  
ATOM   2967  CD  GLU A 197      -2.486   7.041  17.428  1.00  0.61           C  
ATOM   2968  OE1 GLU A 197      -3.360   6.609  18.139  1.00  0.61           O  
ATOM   2969  OE2 GLU A 197      -1.722   6.315  16.816  1.00  0.61           O  
ATOM   2970  H   GLU A 197      -2.534  10.258  14.773  1.00  0.61           H  
ATOM   2971  HA  GLU A 197      -4.139   7.927  15.281  1.00  0.61           H  
ATOM   2972 1HB  GLU A 197      -3.501  10.341  17.001  1.00  0.61           H  
ATOM   2973 2HB  GLU A 197      -4.439   8.980  17.595  1.00  0.61           H  
ATOM   2974 1HG  GLU A 197      -1.599   8.768  16.529  1.00  0.61           H  
ATOM   2975 2HG  GLU A 197      -2.003   8.973  18.230  1.00  0.61           H  
ATOM   2976  N   GLU A 198      -5.793  10.761  15.025  1.00  0.62           N  
ATOM   2977  CA  GLU A 198      -7.134  11.269  14.811  1.00  0.62           C  
ATOM   2978  C   GLU A 198      -7.705  10.684  13.532  1.00  0.62           C  
ATOM   2979  O   GLU A 198      -8.879  10.320  13.487  1.00  0.62           O  
ATOM   2980  CB  GLU A 198      -7.142  12.771  14.740  1.00  0.62           C  
ATOM   2981  CG  GLU A 198      -8.542  13.405  14.492  1.00  0.62           C  
ATOM   2982  CD  GLU A 198      -9.561  13.264  15.595  1.00  0.62           C  
ATOM   2983  OE1 GLU A 198      -9.222  13.026  16.725  1.00  0.62           O  
ATOM   2984  OE2 GLU A 198     -10.724  13.380  15.292  1.00  0.62           O  
ATOM   2985  H   GLU A 198      -4.995  11.402  15.003  1.00  0.62           H  
ATOM   2986  HA  GLU A 198      -7.763  10.959  15.645  1.00  0.62           H  
ATOM   2987 1HB  GLU A 198      -6.742  13.174  15.664  1.00  0.62           H  
ATOM   2988 2HB  GLU A 198      -6.459  13.058  13.959  1.00  0.62           H  
ATOM   2989 1HG  GLU A 198      -8.428  14.462  14.295  1.00  0.62           H  
ATOM   2990 2HG  GLU A 198      -8.945  12.951  13.601  1.00  0.62           H  
ATOM   2991  N   LEU A 199      -6.877  10.540  12.494  1.00  0.63           N  
ATOM   2992  CA  LEU A 199      -7.398   9.998  11.255  1.00  0.63           C  
ATOM   2993  C   LEU A 199      -7.931   8.597  11.513  1.00  0.63           C  
ATOM   2994  O   LEU A 199      -8.991   8.279  10.989  1.00  0.63           O  
ATOM   2995  CB  LEU A 199      -6.331   9.971  10.154  1.00  0.63           C  
ATOM   2996  CG  LEU A 199      -5.882  11.324   9.596  1.00  0.63           C  
ATOM   2997  CD1 LEU A 199      -4.699  11.118   8.702  1.00  0.63           C  
ATOM   2998  CD2 LEU A 199      -6.995  11.949   8.832  1.00  0.63           C  
ATOM   2999  H   LEU A 199      -5.909  10.853  12.555  1.00  0.63           H  
ATOM   3000  HA  LEU A 199      -8.218  10.625  10.921  1.00  0.63           H  
ATOM   3001 1HB  LEU A 199      -5.450   9.474  10.547  1.00  0.63           H  
ATOM   3002 2HB  LEU A 199      -6.711   9.378   9.323  1.00  0.63           H  
ATOM   3003  HG  LEU A 199      -5.600  11.973  10.397  1.00  0.63           H  
ATOM   3004 1HD1 LEU A 199      -4.374  12.079   8.313  1.00  0.63           H  
ATOM   3005 2HD1 LEU A 199      -3.891  10.668   9.251  1.00  0.63           H  
ATOM   3006 3HD1 LEU A 199      -4.985  10.466   7.891  1.00  0.63           H  
ATOM   3007 1HD2 LEU A 199      -6.654  12.897   8.439  1.00  0.63           H  
ATOM   3008 2HD2 LEU A 199      -7.280  11.298   8.012  1.00  0.63           H  
ATOM   3009 3HD2 LEU A 199      -7.844  12.102   9.491  1.00  0.63           H  
ATOM   3010  N   LYS A 200      -7.248   7.803  12.364  1.00  0.65           N  
ATOM   3011  CA  LYS A 200      -7.717   6.453  12.724  1.00  0.65           C  
ATOM   3012  C   LYS A 200      -9.073   6.496  13.442  1.00  0.65           C  
ATOM   3013  O   LYS A 200      -9.892   5.585  13.309  1.00  0.65           O  
ATOM   3014  CB  LYS A 200      -6.695   5.703  13.594  1.00  0.65           C  
ATOM   3015  CG  LYS A 200      -5.449   5.275  12.840  1.00  0.65           C  
ATOM   3016  CD  LYS A 200      -4.576   4.315  13.628  1.00  0.65           C  
ATOM   3017  CE  LYS A 200      -3.800   5.049  14.688  1.00  0.65           C  
ATOM   3018  NZ  LYS A 200      -2.862   4.164  15.435  1.00  0.65           N  
ATOM   3019  H   LYS A 200      -6.361   8.141  12.742  1.00  0.65           H  
ATOM   3020  HA  LYS A 200      -7.844   5.886  11.804  1.00  0.65           H  
ATOM   3021 1HB  LYS A 200      -6.386   6.337  14.425  1.00  0.65           H  
ATOM   3022 2HB  LYS A 200      -7.163   4.816  14.015  1.00  0.65           H  
ATOM   3023 1HG  LYS A 200      -5.749   4.814  11.931  1.00  0.65           H  
ATOM   3024 2HG  LYS A 200      -4.863   6.161  12.604  1.00  0.65           H  
ATOM   3025 1HD  LYS A 200      -5.198   3.554  14.099  1.00  0.65           H  
ATOM   3026 2HD  LYS A 200      -3.877   3.825  12.950  1.00  0.65           H  
ATOM   3027 1HE  LYS A 200      -3.225   5.843  14.211  1.00  0.65           H  
ATOM   3028 2HE  LYS A 200      -4.497   5.498  15.398  1.00  0.65           H  
ATOM   3029 1HZ  LYS A 200      -2.379   4.768  16.118  1.00  0.65           H  
ATOM   3030 2HZ  LYS A 200      -3.369   3.439  15.912  1.00  0.65           H  
ATOM   3031 3HZ  LYS A 200      -2.192   3.757  14.811  1.00  0.65           H  
ATOM   3032  N   GLU A 201      -9.312   7.541  14.231  1.00  0.68           N  
ATOM   3033  CA  GLU A 201     -10.603   7.679  14.902  1.00  0.68           C  
ATOM   3034  C   GLU A 201     -11.710   8.059  13.895  1.00  0.68           C  
ATOM   3035  O   GLU A 201     -12.867   7.657  14.045  1.00  0.68           O  
ATOM   3036  CB  GLU A 201     -10.520   8.710  16.033  1.00  0.68           C  
ATOM   3037  CG  GLU A 201      -9.647   8.292  17.234  1.00  0.68           C  
ATOM   3038  CD  GLU A 201     -10.179   7.087  17.997  1.00  0.68           C  
ATOM   3039  OE1 GLU A 201     -11.333   7.102  18.357  1.00  0.68           O  
ATOM   3040  OE2 GLU A 201      -9.430   6.164  18.228  1.00  0.68           O  
ATOM   3041  H   GLU A 201      -8.579   8.241  14.366  1.00  0.68           H  
ATOM   3042  HA  GLU A 201     -10.864   6.716  15.340  1.00  0.68           H  
ATOM   3043 1HB  GLU A 201     -10.117   9.646  15.642  1.00  0.68           H  
ATOM   3044 2HB  GLU A 201     -11.521   8.922  16.403  1.00  0.68           H  
ATOM   3045 1HG  GLU A 201      -8.647   8.059  16.864  1.00  0.68           H  
ATOM   3046 2HG  GLU A 201      -9.560   9.140  17.911  1.00  0.68           H  
ATOM   3047  N   LEU A 202     -11.337   8.835  12.869  1.00  0.71           N  
ATOM   3048  CA  LEU A 202     -12.254   9.309  11.826  1.00  0.71           C  
ATOM   3049  C   LEU A 202     -12.474   8.283  10.701  1.00  0.71           C  
ATOM   3050  O   LEU A 202     -13.515   8.289  10.039  1.00  0.71           O  
ATOM   3051  CB  LEU A 202     -11.678  10.572  11.161  1.00  0.71           C  
ATOM   3052  CG  LEU A 202     -11.494  11.819  12.040  1.00  0.71           C  
ATOM   3053  CD1 LEU A 202     -10.729  12.889  11.241  1.00  0.71           C  
ATOM   3054  CD2 LEU A 202     -12.835  12.337  12.471  1.00  0.71           C  
ATOM   3055  H   LEU A 202     -10.365   9.147  12.844  1.00  0.71           H  
ATOM   3056  HA  LEU A 202     -13.213   9.534  12.287  1.00  0.71           H  
ATOM   3057 1HB  LEU A 202     -10.704  10.318  10.749  1.00  0.71           H  
ATOM   3058 2HB  LEU A 202     -12.330  10.848  10.333  1.00  0.71           H  
ATOM   3059  HG  LEU A 202     -10.912  11.563  12.923  1.00  0.71           H  
ATOM   3060 1HD1 LEU A 202     -10.583  13.769  11.859  1.00  0.71           H  
ATOM   3061 2HD1 LEU A 202      -9.762  12.496  10.950  1.00  0.71           H  
ATOM   3062 3HD1 LEU A 202     -11.300  13.151  10.358  1.00  0.71           H  
ATOM   3063 1HD2 LEU A 202     -12.680  13.208  13.092  1.00  0.71           H  
ATOM   3064 2HD2 LEU A 202     -13.429  12.608  11.596  1.00  0.71           H  
ATOM   3065 3HD2 LEU A 202     -13.354  11.567  13.042  1.00  0.71           H  
ATOM   3066  N   ALA A 203     -11.478   7.431  10.468  1.00  0.75           N  
ATOM   3067  CA  ALA A 203     -11.470   6.498   9.348  1.00  0.75           C  
ATOM   3068  C   ALA A 203     -10.665   5.237   9.645  1.00  0.75           C  
ATOM   3069  O   ALA A 203      -9.815   5.222  10.524  1.00  0.75           O  
ATOM   3070  CB  ALA A 203     -10.871   7.185   8.144  1.00  0.75           C  
ATOM   3071  H   ALA A 203     -10.649   7.480  11.050  1.00  0.75           H  
ATOM   3072  HA  ALA A 203     -12.497   6.204   9.140  1.00  0.75           H  
ATOM   3073 1HB  ALA A 203     -10.879   6.509   7.295  1.00  0.75           H  
ATOM   3074 2HB  ALA A 203     -11.448   8.069   7.905  1.00  0.75           H  
ATOM   3075 3HB  ALA A 203      -9.843   7.471   8.369  1.00  0.75           H  
ATOM   3076  N   SER A 204     -10.881   4.187   8.866  1.00  0.78           N  
ATOM   3077  CA  SER A 204     -10.095   2.969   9.044  1.00  0.78           C  
ATOM   3078  C   SER A 204      -8.604   3.237   9.066  1.00  0.78           C  
ATOM   3079  O   SER A 204      -8.102   4.117   8.366  1.00  0.78           O  
ATOM   3080  CB  SER A 204     -10.357   1.964   7.948  1.00  0.78           C  
ATOM   3081  OG  SER A 204      -9.438   0.885   8.041  1.00  0.78           O  
ATOM   3082  H   SER A 204     -11.596   4.225   8.153  1.00  0.78           H  
ATOM   3083  HA  SER A 204     -10.372   2.523  10.003  1.00  0.78           H  
ATOM   3084 1HB  SER A 204     -11.375   1.589   8.033  1.00  0.78           H  
ATOM   3085 2HB  SER A 204     -10.262   2.446   6.975  1.00  0.78           H  
ATOM   3086  HG  SER A 204      -9.716   0.249   7.363  1.00  0.78           H  
ATOM   3087  N   ALA A 205      -7.879   2.402   9.800  1.00  0.79           N  
ATOM   3088  CA  ALA A 205      -6.426   2.496   9.876  1.00  0.79           C  
ATOM   3089  C   ALA A 205      -5.806   2.403   8.484  1.00  0.79           C  
ATOM   3090  O   ALA A 205      -4.733   2.960   8.234  1.00  0.79           O  
ATOM   3091  CB  ALA A 205      -5.872   1.404  10.778  1.00  0.79           C  
ATOM   3092  H   ALA A 205      -8.360   1.692  10.334  1.00  0.79           H  
ATOM   3093  HA  ALA A 205      -6.176   3.465  10.287  1.00  0.79           H  
ATOM   3094 1HB  ALA A 205      -4.789   1.502  10.842  1.00  0.79           H  
ATOM   3095 2HB  ALA A 205      -6.306   1.499  11.772  1.00  0.79           H  
ATOM   3096 3HB  ALA A 205      -6.125   0.429  10.360  1.00  0.79           H  
ATOM   3097  N   GLU A 206      -6.480   1.694   7.571  1.00  0.80           N  
ATOM   3098  CA  GLU A 206      -5.986   1.550   6.205  1.00  0.80           C  
ATOM   3099  C   GLU A 206      -5.917   2.921   5.516  1.00  0.80           C  
ATOM   3100  O   GLU A 206      -5.084   3.154   4.640  1.00  0.80           O  
ATOM   3101  CB  GLU A 206      -6.876   0.595   5.402  1.00  0.80           C  
ATOM   3102  CG  GLU A 206      -6.794  -0.872   5.843  1.00  0.80           C  
ATOM   3103  CD  GLU A 206      -7.697  -1.794   5.044  1.00  0.80           C  
ATOM   3104  OE1 GLU A 206      -8.489  -1.304   4.274  1.00  0.80           O  
ATOM   3105  OE2 GLU A 206      -7.587  -2.988   5.209  1.00  0.80           O  
ATOM   3106  H   GLU A 206      -7.383   1.286   7.823  1.00  0.80           H  
ATOM   3107  HA  GLU A 206      -4.977   1.137   6.242  1.00  0.80           H  
ATOM   3108 1HB  GLU A 206      -7.915   0.915   5.489  1.00  0.80           H  
ATOM   3109 2HB  GLU A 206      -6.605   0.646   4.348  1.00  0.80           H  
ATOM   3110 1HG  GLU A 206      -5.764  -1.213   5.741  1.00  0.80           H  
ATOM   3111 2HG  GLU A 206      -7.064  -0.930   6.898  1.00  0.80           H  
ATOM   3112  N   VAL A 207      -6.825   3.817   5.904  1.00  0.79           N  
ATOM   3113  CA  VAL A 207      -6.900   5.162   5.370  1.00  0.79           C  
ATOM   3114  C   VAL A 207      -5.872   6.028   6.055  1.00  0.79           C  
ATOM   3115  O   VAL A 207      -5.105   6.732   5.402  1.00  0.79           O  
ATOM   3116  CB  VAL A 207      -8.297   5.750   5.589  1.00  0.79           C  
ATOM   3117  CG1 VAL A 207      -8.335   7.191   5.174  1.00  0.79           C  
ATOM   3118  CG2 VAL A 207      -9.288   4.949   4.796  1.00  0.79           C  
ATOM   3119  H   VAL A 207      -7.461   3.582   6.656  1.00  0.79           H  
ATOM   3120  HA  VAL A 207      -6.690   5.130   4.301  1.00  0.79           H  
ATOM   3121  HB  VAL A 207      -8.551   5.713   6.639  1.00  0.79           H  
ATOM   3122 1HG1 VAL A 207      -9.336   7.592   5.329  1.00  0.79           H  
ATOM   3123 2HG1 VAL A 207      -7.620   7.762   5.763  1.00  0.79           H  
ATOM   3124 3HG1 VAL A 207      -8.081   7.256   4.149  1.00  0.79           H  
ATOM   3125 1HG2 VAL A 207     -10.265   5.360   4.943  1.00  0.79           H  
ATOM   3126 2HG2 VAL A 207      -9.035   4.997   3.741  1.00  0.79           H  
ATOM   3127 3HG2 VAL A 207      -9.266   3.913   5.129  1.00  0.79           H  
ATOM   3128  N   ALA A 208      -5.798   5.928   7.376  1.00  0.76           N  
ATOM   3129  CA  ALA A 208      -4.856   6.748   8.133  1.00  0.76           C  
ATOM   3130  C   ALA A 208      -3.423   6.522   7.658  1.00  0.76           C  
ATOM   3131  O   ALA A 208      -2.619   7.452   7.611  1.00  0.76           O  
ATOM   3132  CB  ALA A 208      -4.953   6.420   9.602  1.00  0.76           C  
ATOM   3133  H   ALA A 208      -6.445   5.297   7.854  1.00  0.76           H  
ATOM   3134  HA  ALA A 208      -5.112   7.795   7.974  1.00  0.76           H  
ATOM   3135 1HB  ALA A 208      -4.272   7.051  10.169  1.00  0.76           H  
ATOM   3136 2HB  ALA A 208      -5.975   6.594   9.939  1.00  0.76           H  
ATOM   3137 3HB  ALA A 208      -4.693   5.376   9.750  1.00  0.76           H  
ATOM   3138  N   ALA A 209      -3.117   5.275   7.287  1.00  0.73           N  
ATOM   3139  CA  ALA A 209      -1.801   4.890   6.793  1.00  0.73           C  
ATOM   3140  C   ALA A 209      -1.593   5.250   5.314  1.00  0.73           C  
ATOM   3141  O   ALA A 209      -0.488   5.085   4.791  1.00  0.73           O  
ATOM   3142  CB  ALA A 209      -1.617   3.395   6.971  1.00  0.73           C  
ATOM   3143  H   ALA A 209      -3.820   4.542   7.387  1.00  0.73           H  
ATOM   3144  HA  ALA A 209      -1.053   5.424   7.378  1.00  0.73           H  
ATOM   3145 1HB  ALA A 209      -0.626   3.106   6.632  1.00  0.73           H  
ATOM   3146 2HB  ALA A 209      -1.736   3.138   8.022  1.00  0.73           H  
ATOM   3147 3HB  ALA A 209      -2.376   2.872   6.382  1.00  0.73           H  
ATOM   3148  N   GLY A 210      -2.663   5.669   4.629  1.00  0.69           N  
ATOM   3149  CA  GLY A 210      -2.630   6.029   3.216  1.00  0.69           C  
ATOM   3150  C   GLY A 210      -2.527   7.543   3.054  1.00  0.69           C  
ATOM   3151  O   GLY A 210      -1.908   8.042   2.110  1.00  0.69           O  
ATOM   3152  H   GLY A 210      -3.542   5.794   5.110  1.00  0.69           H  
ATOM   3153 1HA  GLY A 210      -1.786   5.541   2.729  1.00  0.69           H  
ATOM   3154 2HA  GLY A 210      -3.540   5.670   2.736  1.00  0.69           H  
ATOM   3155  N   VAL A 211      -3.125   8.271   3.995  1.00  0.65           N  
ATOM   3156  CA  VAL A 211      -3.088   9.728   3.981  1.00  0.65           C  
ATOM   3157  C   VAL A 211      -1.680  10.241   4.149  1.00  0.65           C  
ATOM   3158  O   VAL A 211      -0.959   9.822   5.054  1.00  0.65           O  
ATOM   3159  CB  VAL A 211      -3.969  10.307   5.107  1.00  0.65           C  
ATOM   3160  CG1 VAL A 211      -3.773  11.824   5.234  1.00  0.65           C  
ATOM   3161  CG2 VAL A 211      -5.436  10.034   4.787  1.00  0.65           C  
ATOM   3162  H   VAL A 211      -3.647   7.787   4.722  1.00  0.65           H  
ATOM   3163  HA  VAL A 211      -3.478  10.076   3.023  1.00  0.65           H  
ATOM   3164  HB  VAL A 211      -3.698   9.833   6.050  1.00  0.65           H  
ATOM   3165 1HG1 VAL A 211      -4.411  12.206   6.014  1.00  0.65           H  
ATOM   3166 2HG1 VAL A 211      -2.738  12.044   5.476  1.00  0.65           H  
ATOM   3167 3HG1 VAL A 211      -4.025  12.299   4.317  1.00  0.65           H  
ATOM   3168 1HG2 VAL A 211      -6.055  10.433   5.583  1.00  0.65           H  
ATOM   3169 2HG2 VAL A 211      -5.695  10.523   3.842  1.00  0.65           H  
ATOM   3170 3HG2 VAL A 211      -5.604   8.977   4.696  1.00  0.65           H  
ATOM   3171  N   ARG A 212      -1.285  11.155   3.278  1.00  0.62           N  
ATOM   3172  CA  ARG A 212       0.040  11.731   3.375  1.00  0.62           C  
ATOM   3173  C   ARG A 212      -0.027  12.931   4.298  1.00  0.62           C  
ATOM   3174  O   ARG A 212      -0.963  13.731   4.179  1.00  0.62           O  
ATOM   3175  CB  ARG A 212       0.529  12.156   1.998  1.00  0.62           C  
ATOM   3176  CG  ARG A 212       0.710  11.027   1.040  1.00  0.62           C  
ATOM   3177  CD  ARG A 212       1.158  11.499  -0.277  1.00  0.62           C  
ATOM   3178  NE  ARG A 212       1.276  10.400  -1.215  1.00  0.62           N  
ATOM   3179  CZ  ARG A 212       1.733  10.529  -2.467  1.00  0.62           C  
ATOM   3180  NH1 ARG A 212       2.085  11.689  -2.905  1.00  0.62           N  
ATOM   3181  NH2 ARG A 212       1.838   9.502  -3.273  1.00  0.62           N  
ATOM   3182  H   ARG A 212      -1.918  11.450   2.547  1.00  0.62           H  
ATOM   3183  HA  ARG A 212       0.725  10.995   3.792  1.00  0.62           H  
ATOM   3184 1HB  ARG A 212      -0.165  12.852   1.565  1.00  0.62           H  
ATOM   3185 2HB  ARG A 212       1.490  12.661   2.094  1.00  0.62           H  
ATOM   3186 1HG  ARG A 212       1.471  10.348   1.435  1.00  0.62           H  
ATOM   3187 2HG  ARG A 212      -0.233  10.486   0.922  1.00  0.62           H  
ATOM   3188 1HD  ARG A 212       0.448  12.223  -0.677  1.00  0.62           H  
ATOM   3189 2HD  ARG A 212       2.142  11.968  -0.177  1.00  0.62           H  
ATOM   3190  HE  ARG A 212       1.001   9.481  -0.904  1.00  0.62           H  
ATOM   3191 1HH1 ARG A 212       2.007  12.489  -2.302  1.00  0.62           H  
ATOM   3192 2HH1 ARG A 212       2.449  11.750  -3.867  1.00  0.62           H  
ATOM   3193 1HH2 ARG A 212       1.568   8.579  -2.978  1.00  0.62           H  
ATOM   3194 2HH2 ARG A 212       2.214   9.684  -4.217  1.00  0.62           H  
ATOM   3195  N   VAL A 213       0.944  13.055   5.203  1.00  0.61           N  
ATOM   3196  CA  VAL A 213       0.978  14.224   6.083  1.00  0.61           C  
ATOM   3197  C   VAL A 213       2.308  14.980   5.926  1.00  0.61           C  
ATOM   3198  O   VAL A 213       3.375  14.458   6.238  1.00  0.61           O  
ATOM   3199  CB  VAL A 213       0.779  13.822   7.547  1.00  0.61           C  
ATOM   3200  CG1 VAL A 213       0.787  15.085   8.398  1.00  0.61           C  
ATOM   3201  CG2 VAL A 213      -0.550  13.034   7.725  1.00  0.61           C  
ATOM   3202  H   VAL A 213       1.651  12.310   5.267  1.00  0.61           H  
ATOM   3203  HA  VAL A 213       0.166  14.885   5.805  1.00  0.61           H  
ATOM   3204  HB  VAL A 213       1.621  13.199   7.869  1.00  0.61           H  
ATOM   3205 1HG1 VAL A 213       0.668  14.818   9.443  1.00  0.61           H  
ATOM   3206 2HG1 VAL A 213       1.728  15.611   8.255  1.00  0.61           H  
ATOM   3207 3HG1 VAL A 213      -0.035  15.734   8.093  1.00  0.61           H  
ATOM   3208 1HG2 VAL A 213      -0.668  12.761   8.773  1.00  0.61           H  
ATOM   3209 2HG2 VAL A 213      -1.387  13.640   7.417  1.00  0.61           H  
ATOM   3210 3HG2 VAL A 213      -0.522  12.127   7.118  1.00  0.61           H  
ATOM   3211  N   LEU A 214       2.219  16.199   5.412  1.00  0.60           N  
ATOM   3212  CA  LEU A 214       3.360  17.038   5.037  1.00  0.60           C  
ATOM   3213  C   LEU A 214       3.585  18.161   6.039  1.00  0.60           C  
ATOM   3214  O   LEU A 214       2.628  18.599   6.670  1.00  0.60           O  
ATOM   3215  CB  LEU A 214       3.083  17.662   3.655  1.00  0.60           C  
ATOM   3216  CG  LEU A 214       3.247  16.747   2.412  1.00  0.60           C  
ATOM   3217  CD1 LEU A 214       2.333  15.579   2.513  1.00  0.60           C  
ATOM   3218  CD2 LEU A 214       2.952  17.554   1.191  1.00  0.60           C  
ATOM   3219  H   LEU A 214       1.284  16.557   5.242  1.00  0.60           H  
ATOM   3220  HA  LEU A 214       4.253  16.417   4.994  1.00  0.60           H  
ATOM   3221 1HB  LEU A 214       2.057  18.033   3.649  1.00  0.60           H  
ATOM   3222 2HB  LEU A 214       3.749  18.506   3.527  1.00  0.60           H  
ATOM   3223  HG  LEU A 214       4.243  16.367   2.341  1.00  0.60           H  
ATOM   3224 1HD1 LEU A 214       2.427  14.957   1.639  1.00  0.60           H  
ATOM   3225 2HD1 LEU A 214       2.588  15.003   3.360  1.00  0.60           H  
ATOM   3226 3HD1 LEU A 214       1.339  15.936   2.605  1.00  0.60           H  
ATOM   3227 1HD2 LEU A 214       3.063  16.943   0.346  1.00  0.60           H  
ATOM   3228 2HD2 LEU A 214       1.937  17.942   1.232  1.00  0.60           H  
ATOM   3229 3HD2 LEU A 214       3.659  18.357   1.120  1.00  0.60           H  
ATOM   3230  N   TYR A 215       4.824  18.633   6.183  1.00  0.61           N  
ATOM   3231  CA  TYR A 215       5.068  19.825   7.016  1.00  0.61           C  
ATOM   3232  C   TYR A 215       5.317  21.072   6.136  1.00  0.61           C  
ATOM   3233  O   TYR A 215       6.177  21.064   5.263  1.00  0.61           O  
ATOM   3234  CB  TYR A 215       6.223  19.589   7.988  1.00  0.61           C  
ATOM   3235  CG  TYR A 215       6.562  20.842   8.810  1.00  0.61           C  
ATOM   3236  CD1 TYR A 215       5.797  21.261   9.854  1.00  0.61           C  
ATOM   3237  CD2 TYR A 215       7.624  21.552   8.458  1.00  0.61           C  
ATOM   3238  CE1 TYR A 215       6.117  22.427  10.522  1.00  0.61           C  
ATOM   3239  CE2 TYR A 215       7.974  22.720   9.088  1.00  0.61           C  
ATOM   3240  CZ  TYR A 215       7.227  23.172  10.111  1.00  0.61           C  
ATOM   3241  OH  TYR A 215       7.534  24.402  10.700  1.00  0.61           O  
ATOM   3242  H   TYR A 215       5.593  18.180   5.680  1.00  0.61           H  
ATOM   3243  HA  TYR A 215       4.178  20.016   7.611  1.00  0.61           H  
ATOM   3244 1HB  TYR A 215       5.976  18.775   8.673  1.00  0.61           H  
ATOM   3245 2HB  TYR A 215       7.092  19.297   7.425  1.00  0.61           H  
ATOM   3246  HD1 TYR A 215       4.937  20.694  10.131  1.00  0.61           H  
ATOM   3247  HD2 TYR A 215       8.189  21.184   7.647  1.00  0.61           H  
ATOM   3248  HE1 TYR A 215       5.496  22.763  11.336  1.00  0.61           H  
ATOM   3249  HE2 TYR A 215       8.839  23.287   8.749  1.00  0.61           H  
ATOM   3250  HH  TYR A 215       7.979  24.980  10.025  1.00  0.61           H  
ATOM   3251  N   GLY A 216       4.535  22.132   6.340  1.00  0.64           N  
ATOM   3252  CA  GLY A 216       4.620  23.359   5.539  1.00  0.64           C  
ATOM   3253  C   GLY A 216       5.098  24.626   6.245  1.00  0.64           C  
ATOM   3254  O   GLY A 216       5.105  25.714   5.659  1.00  0.64           O  
ATOM   3255  H   GLY A 216       3.851  22.082   7.078  1.00  0.64           H  
ATOM   3256 1HA  GLY A 216       5.271  23.173   4.697  1.00  0.64           H  
ATOM   3257 2HA  GLY A 216       3.628  23.561   5.139  1.00  0.64           H  
ATOM   3258  N   GLY A 217       5.521  24.516   7.484  1.00  0.67           N  
ATOM   3259  CA  GLY A 217       5.911  25.701   8.249  1.00  0.67           C  
ATOM   3260  C   GLY A 217       7.301  26.240   7.899  1.00  0.67           C  
ATOM   3261  O   GLY A 217       8.249  26.069   8.671  1.00  0.67           O  
ATOM   3262  H   GLY A 217       5.543  23.601   7.914  1.00  0.67           H  
ATOM   3263 1HA  GLY A 217       5.174  26.486   8.069  1.00  0.67           H  
ATOM   3264 2HA  GLY A 217       5.852  25.488   9.307  1.00  0.67           H  
ATOM   3265  N   SER A 218       7.396  26.867   6.721  1.00  0.71           N  
ATOM   3266  CA  SER A 218       8.620  27.470   6.153  1.00  0.71           C  
ATOM   3267  C   SER A 218       9.813  26.545   5.960  1.00  0.71           C  
ATOM   3268  O   SER A 218      10.955  26.913   6.235  1.00  0.71           O  
ATOM   3269  CB  SER A 218       9.053  28.656   6.978  1.00  0.71           C  
ATOM   3270  OG  SER A 218       8.092  29.658   6.919  1.00  0.71           O  
ATOM   3271  H   SER A 218       6.533  26.889   6.178  1.00  0.71           H  
ATOM   3272  HA  SER A 218       8.352  27.848   5.165  1.00  0.71           H  
ATOM   3273 1HB  SER A 218       9.175  28.354   8.008  1.00  0.71           H  
ATOM   3274 2HB  SER A 218      10.013  29.034   6.632  1.00  0.71           H  
ATOM   3275  HG  SER A 218       8.090  30.063   7.800  1.00  0.71           H  
ATOM   3276  N   VAL A 219       9.546  25.387   5.393  1.00  0.75           N  
ATOM   3277  CA  VAL A 219      10.564  24.405   5.068  1.00  0.75           C  
ATOM   3278  C   VAL A 219      11.479  24.874   3.945  1.00  0.75           C  
ATOM   3279  O   VAL A 219      11.027  25.459   2.956  1.00  0.75           O  
ATOM   3280  CB  VAL A 219       9.920  23.088   4.676  1.00  0.75           C  
ATOM   3281  CG1 VAL A 219      10.980  22.075   4.198  1.00  0.75           C  
ATOM   3282  CG2 VAL A 219       9.211  22.580   5.802  1.00  0.75           C  
ATOM   3283  H   VAL A 219       8.578  25.172   5.189  1.00  0.75           H  
ATOM   3284  HA  VAL A 219      11.170  24.239   5.961  1.00  0.75           H  
ATOM   3285  HB  VAL A 219       9.215  23.256   3.882  1.00  0.75           H  
ATOM   3286 1HG1 VAL A 219      10.491  21.146   3.934  1.00  0.75           H  
ATOM   3287 2HG1 VAL A 219      11.497  22.460   3.325  1.00  0.75           H  
ATOM   3288 3HG1 VAL A 219      11.695  21.893   4.999  1.00  0.75           H  
ATOM   3289 1HG2 VAL A 219       8.730  21.646   5.529  1.00  0.75           H  
ATOM   3290 2HG2 VAL A 219       9.912  22.417   6.608  1.00  0.75           H  
ATOM   3291 3HG2 VAL A 219       8.453  23.305   6.108  1.00  0.75           H  
ATOM   3292  N   ASN A 220      12.768  24.619   4.125  1.00  0.78           N  
ATOM   3293  CA  ASN A 220      13.806  24.993   3.176  1.00  0.78           C  
ATOM   3294  C   ASN A 220      14.788  23.831   3.039  1.00  0.78           C  
ATOM   3295  O   ASN A 220      14.688  22.839   3.773  1.00  0.78           O  
ATOM   3296  CB  ASN A 220      14.484  26.246   3.671  1.00  0.78           C  
ATOM   3297  CG  ASN A 220      15.131  25.999   4.981  1.00  0.78           C  
ATOM   3298  OD1 ASN A 220      16.137  25.282   5.101  1.00  0.78           O  
ATOM   3299  ND2 ASN A 220      14.534  26.527   6.018  1.00  0.78           N  
ATOM   3300  H   ASN A 220      13.034  24.150   4.975  1.00  0.78           H  
ATOM   3301  HA  ASN A 220      13.360  25.177   2.196  1.00  0.78           H  
ATOM   3302 1HB  ASN A 220      15.231  26.580   2.958  1.00  0.78           H  
ATOM   3303 2HB  ASN A 220      13.746  27.042   3.781  1.00  0.78           H  
ATOM   3304 1HD2 ASN A 220      14.885  26.318   6.941  1.00  0.78           H  
ATOM   3305 2HD2 ASN A 220      13.705  27.083   5.903  1.00  0.78           H  
ATOM   3306  N   ALA A 221      15.744  23.944   2.117  1.00  0.80           N  
ATOM   3307  CA  ALA A 221      16.658  22.828   1.838  1.00  0.80           C  
ATOM   3308  C   ALA A 221      17.484  22.358   3.035  1.00  0.80           C  
ATOM   3309  O   ALA A 221      17.964  21.230   3.033  1.00  0.80           O  
ATOM   3310  CB  ALA A 221      17.580  23.187   0.703  1.00  0.80           C  
ATOM   3311  H   ALA A 221      15.806  24.802   1.550  1.00  0.80           H  
ATOM   3312  HA  ALA A 221      16.057  21.984   1.520  1.00  0.80           H  
ATOM   3313 1HB  ALA A 221      18.210  22.334   0.470  1.00  0.80           H  
ATOM   3314 2HB  ALA A 221      16.985  23.443  -0.163  1.00  0.80           H  
ATOM   3315 3HB  ALA A 221      18.200  24.035   0.988  1.00  0.80           H  
ATOM   3316  N   LYS A 222      17.708  23.203   4.034  1.00  0.81           N  
ATOM   3317  CA  LYS A 222      18.522  22.773   5.166  1.00  0.81           C  
ATOM   3318  C   LYS A 222      17.685  22.091   6.249  1.00  0.81           C  
ATOM   3319  O   LYS A 222      18.227  21.507   7.186  1.00  0.81           O  
ATOM   3320  CB  LYS A 222      19.281  23.954   5.761  1.00  0.81           C  
ATOM   3321  CG  LYS A 222      20.326  24.553   4.830  1.00  0.81           C  
ATOM   3322  CD  LYS A 222      21.055  25.720   5.489  1.00  0.81           C  
ATOM   3323  CE  LYS A 222      22.113  26.308   4.564  1.00  0.81           C  
ATOM   3324  NZ  LYS A 222      22.810  27.463   5.189  1.00  0.81           N  
ATOM   3325  H   LYS A 222      17.273  24.122   4.053  1.00  0.81           H  
ATOM   3326  HA  LYS A 222      19.253  22.051   4.808  1.00  0.81           H  
ATOM   3327 1HB  LYS A 222      18.573  24.738   6.033  1.00  0.81           H  
ATOM   3328 2HB  LYS A 222      19.783  23.637   6.673  1.00  0.81           H  
ATOM   3329 1HG  LYS A 222      21.049  23.783   4.561  1.00  0.81           H  
ATOM   3330 2HG  LYS A 222      19.839  24.904   3.920  1.00  0.81           H  
ATOM   3331 1HD  LYS A 222      20.335  26.498   5.749  1.00  0.81           H  
ATOM   3332 2HD  LYS A 222      21.538  25.376   6.404  1.00  0.81           H  
ATOM   3333 1HE  LYS A 222      22.846  25.539   4.327  1.00  0.81           H  
ATOM   3334 2HE  LYS A 222      21.637  26.640   3.642  1.00  0.81           H  
ATOM   3335 1HZ  LYS A 222      23.503  27.826   4.548  1.00  0.81           H  
ATOM   3336 2HZ  LYS A 222      22.139  28.187   5.402  1.00  0.81           H  
ATOM   3337 3HZ  LYS A 222      23.264  27.163   6.039  1.00  0.81           H  
ATOM   3338  N   ASN A 223      16.360  22.217   6.139  1.00  0.82           N  
ATOM   3339  CA  ASN A 223      15.427  21.672   7.118  1.00  0.82           C  
ATOM   3340  C   ASN A 223      14.621  20.468   6.615  1.00  0.82           C  
ATOM   3341  O   ASN A 223      14.277  19.584   7.408  1.00  0.82           O  
ATOM   3342  CB  ASN A 223      14.508  22.776   7.654  1.00  0.82           C  
ATOM   3343  CG  ASN A 223      15.253  23.807   8.540  1.00  0.82           C  
ATOM   3344  OD1 ASN A 223      15.308  25.038   8.340  1.00  0.82           O  
ATOM   3345  ND2 ASN A 223      15.845  23.273   9.577  1.00  0.82           N  
ATOM   3346  H   ASN A 223      15.976  22.679   5.323  1.00  0.82           H  
ATOM   3347  HA  ASN A 223      16.008  21.311   7.965  1.00  0.82           H  
ATOM   3348 1HB  ASN A 223      14.040  23.300   6.817  1.00  0.82           H  
ATOM   3349 2HB  ASN A 223      13.723  22.334   8.241  1.00  0.82           H  
ATOM   3350 1HD2 ASN A 223      16.353  23.847  10.218  1.00  0.82           H  
ATOM   3351 2HD2 ASN A 223      15.792  22.284   9.728  1.00  0.82           H  
ATOM   3352  N   VAL A 224      14.368  20.384   5.304  1.00  0.81           N  
ATOM   3353  CA  VAL A 224      13.508  19.319   4.776  1.00  0.81           C  
ATOM   3354  C   VAL A 224      14.056  17.926   5.073  1.00  0.81           C  
ATOM   3355  O   VAL A 224      13.286  16.990   5.257  1.00  0.81           O  
ATOM   3356  CB  VAL A 224      13.356  19.464   3.237  1.00  0.81           C  
ATOM   3357  CG1 VAL A 224      14.638  19.093   2.527  1.00  0.81           C  
ATOM   3358  CG2 VAL A 224      12.236  18.587   2.712  1.00  0.81           C  
ATOM   3359  H   VAL A 224      14.689  21.124   4.682  1.00  0.81           H  
ATOM   3360  HA  VAL A 224      12.526  19.417   5.231  1.00  0.81           H  
ATOM   3361  HB  VAL A 224      13.146  20.498   3.022  1.00  0.81           H  
ATOM   3362 1HG1 VAL A 224      14.517  19.210   1.472  1.00  0.81           H  
ATOM   3363 2HG1 VAL A 224      15.458  19.723   2.874  1.00  0.81           H  
ATOM   3364 3HG1 VAL A 224      14.857  18.064   2.713  1.00  0.81           H  
ATOM   3365 1HG2 VAL A 224      12.142  18.723   1.631  1.00  0.81           H  
ATOM   3366 2HG2 VAL A 224      12.478  17.549   2.925  1.00  0.81           H  
ATOM   3367 3HG2 VAL A 224      11.300  18.856   3.195  1.00  0.81           H  
ATOM   3368  N   GLY A 225      15.379  17.786   5.166  1.00  0.81           N  
ATOM   3369  CA  GLY A 225      15.985  16.494   5.452  1.00  0.81           C  
ATOM   3370  C   GLY A 225      15.557  15.978   6.812  1.00  0.81           C  
ATOM   3371  O   GLY A 225      15.009  14.879   6.942  1.00  0.81           O  
ATOM   3372  H   GLY A 225      15.964  18.597   5.017  1.00  0.81           H  
ATOM   3373 1HA  GLY A 225      15.689  15.777   4.689  1.00  0.81           H  
ATOM   3374 2HA  GLY A 225      17.071  16.584   5.413  1.00  0.81           H  
ATOM   3375  N   GLU A 226      15.801  16.795   7.834  1.00  0.80           N  
ATOM   3376  CA  GLU A 226      15.462  16.439   9.198  1.00  0.80           C  
ATOM   3377  C   GLU A 226      13.963  16.252   9.386  1.00  0.80           C  
ATOM   3378  O   GLU A 226      13.533  15.380  10.137  1.00  0.80           O  
ATOM   3379  CB  GLU A 226      15.989  17.496  10.172  1.00  0.80           C  
ATOM   3380  CG  GLU A 226      17.510  17.521  10.322  1.00  0.80           C  
ATOM   3381  CD  GLU A 226      18.001  18.550  11.331  1.00  0.80           C  
ATOM   3382  OE1 GLU A 226      17.201  19.314  11.822  1.00  0.80           O  
ATOM   3383  OE2 GLU A 226      19.179  18.559  11.609  1.00  0.80           O  
ATOM   3384  H   GLU A 226      16.230  17.691   7.654  1.00  0.80           H  
ATOM   3385  HA  GLU A 226      15.947  15.490   9.430  1.00  0.80           H  
ATOM   3386 1HB  GLU A 226      15.666  18.487   9.837  1.00  0.80           H  
ATOM   3387 2HB  GLU A 226      15.559  17.327  11.157  1.00  0.80           H  
ATOM   3388 1HG  GLU A 226      17.849  16.533  10.633  1.00  0.80           H  
ATOM   3389 2HG  GLU A 226      17.951  17.736   9.349  1.00  0.80           H  
ATOM   3390  N   ILE A 227      13.164  17.061   8.692  1.00  0.78           N  
ATOM   3391  CA  ILE A 227      11.714  16.996   8.827  1.00  0.78           C  
ATOM   3392  C   ILE A 227      11.090  15.794   8.110  1.00  0.78           C  
ATOM   3393  O   ILE A 227      10.399  14.980   8.728  1.00  0.78           O  
ATOM   3394  CB  ILE A 227      11.137  18.313   8.282  1.00  0.78           C  
ATOM   3395  CG1 ILE A 227      11.596  19.457   9.194  1.00  0.78           C  
ATOM   3396  CG2 ILE A 227       9.654  18.277   8.174  1.00  0.78           C  
ATOM   3397  CD1 ILE A 227      11.337  20.809   8.624  1.00  0.78           C  
ATOM   3398  H   ILE A 227      13.578  17.772   8.089  1.00  0.78           H  
ATOM   3399  HA  ILE A 227      11.473  16.922   9.882  1.00  0.78           H  
ATOM   3400  HB  ILE A 227      11.559  18.499   7.297  1.00  0.78           H  
ATOM   3401 1HG1 ILE A 227      11.077  19.381  10.148  1.00  0.78           H  
ATOM   3402 2HG1 ILE A 227      12.668  19.358   9.373  1.00  0.78           H  
ATOM   3403 1HG2 ILE A 227       9.332  19.223   7.779  1.00  0.78           H  
ATOM   3404 2HG2 ILE A 227       9.363  17.491   7.498  1.00  0.78           H  
ATOM   3405 3HG2 ILE A 227       9.207  18.109   9.155  1.00  0.78           H  
ATOM   3406 1HD1 ILE A 227      11.683  21.571   9.320  1.00  0.78           H  
ATOM   3407 2HD1 ILE A 227      11.859  20.911   7.675  1.00  0.78           H  
ATOM   3408 3HD1 ILE A 227      10.294  20.919   8.468  1.00  0.78           H  
ATOM   3409  N   VAL A 228      11.374  15.641   6.823  1.00  0.77           N  
ATOM   3410  CA  VAL A 228      10.820  14.565   6.014  1.00  0.77           C  
ATOM   3411  C   VAL A 228      11.317  13.212   6.483  1.00  0.77           C  
ATOM   3412  O   VAL A 228      10.607  12.219   6.388  1.00  0.77           O  
ATOM   3413  CB  VAL A 228      11.075  14.790   4.522  1.00  0.77           C  
ATOM   3414  CG1 VAL A 228      10.617  13.585   3.709  1.00  0.77           C  
ATOM   3415  CG2 VAL A 228      10.318  16.030   4.110  1.00  0.77           C  
ATOM   3416  H   VAL A 228      11.995  16.301   6.361  1.00  0.77           H  
ATOM   3417  HA  VAL A 228       9.740  14.575   6.145  1.00  0.77           H  
ATOM   3418  HB  VAL A 228      12.145  14.923   4.343  1.00  0.77           H  
ATOM   3419 1HG1 VAL A 228      10.805  13.765   2.650  1.00  0.77           H  
ATOM   3420 2HG1 VAL A 228      11.172  12.704   4.028  1.00  0.77           H  
ATOM   3421 3HG1 VAL A 228       9.553  13.420   3.868  1.00  0.77           H  
ATOM   3422 1HG2 VAL A 228      10.469  16.222   3.052  1.00  0.77           H  
ATOM   3423 2HG2 VAL A 228       9.277  15.873   4.310  1.00  0.77           H  
ATOM   3424 3HG2 VAL A 228      10.673  16.879   4.697  1.00  0.77           H  
ATOM   3425  N   GLY A 229      12.552  13.149   6.965  1.00  0.75           N  
ATOM   3426  CA  GLY A 229      13.105  11.899   7.451  1.00  0.75           C  
ATOM   3427  C   GLY A 229      12.458  11.373   8.754  1.00  0.75           C  
ATOM   3428  O   GLY A 229      12.820  10.285   9.209  1.00  0.75           O  
ATOM   3429  H   GLY A 229      13.151  13.975   7.002  1.00  0.75           H  
ATOM   3430 1HA  GLY A 229      13.010  11.145   6.672  1.00  0.75           H  
ATOM   3431 2HA  GLY A 229      14.174  12.040   7.618  1.00  0.75           H  
ATOM   3432  N   GLN A 230      11.518  12.110   9.371  1.00  0.72           N  
ATOM   3433  CA  GLN A 230      10.906  11.597  10.593  1.00  0.72           C  
ATOM   3434  C   GLN A 230       9.726  10.666  10.286  1.00  0.72           C  
ATOM   3435  O   GLN A 230       9.039  10.834   9.276  1.00  0.72           O  
ATOM   3436  CB  GLN A 230      10.363  12.711  11.480  1.00  0.72           C  
ATOM   3437  CG  GLN A 230      11.347  13.690  11.938  1.00  0.72           C  
ATOM   3438  CD  GLN A 230      12.512  13.090  12.700  1.00  0.72           C  
ATOM   3439  OE1 GLN A 230      12.358  12.344  13.674  1.00  0.72           O  
ATOM   3440  NE2 GLN A 230      13.719  13.433  12.252  1.00  0.72           N  
ATOM   3441  H   GLN A 230      11.220  13.014   8.998  1.00  0.72           H  
ATOM   3442  HA  GLN A 230      11.681  11.081  11.138  1.00  0.72           H  
ATOM   3443 1HB  GLN A 230       9.613  13.265  10.921  1.00  0.72           H  
ATOM   3444 2HB  GLN A 230       9.864  12.292  12.350  1.00  0.72           H  
ATOM   3445 1HG  GLN A 230      11.716  14.195  11.065  1.00  0.72           H  
ATOM   3446 2HG  GLN A 230      10.838  14.397  12.592  1.00  0.72           H  
ATOM   3447 1HE2 GLN A 230      14.541  13.085  12.701  1.00  0.72           H  
ATOM   3448 2HE2 GLN A 230      13.793  14.065  11.445  1.00  0.72           H  
ATOM   3449  N   PRO A 231       9.437   9.687  11.153  1.00  0.70           N  
ATOM   3450  CA  PRO A 231       8.273   8.842  11.050  1.00  0.70           C  
ATOM   3451  C   PRO A 231       7.044   9.725  11.021  1.00  0.70           C  
ATOM   3452  O   PRO A 231       7.012  10.775  11.659  1.00  0.70           O  
ATOM   3453  CB  PRO A 231       8.340   8.004  12.326  1.00  0.70           C  
ATOM   3454  CG  PRO A 231       9.819   7.958  12.667  1.00  0.70           C  
ATOM   3455  CD  PRO A 231      10.360   9.320  12.258  1.00  0.70           C  
ATOM   3456  HA  PRO A 231       8.342   8.224  10.146  1.00  0.70           H  
ATOM   3457 1HB  PRO A 231       7.719   8.464  13.103  1.00  0.70           H  
ATOM   3458 2HB  PRO A 231       7.914   7.008  12.135  1.00  0.70           H  
ATOM   3459 1HG  PRO A 231       9.954   7.754  13.740  1.00  0.70           H  
ATOM   3460 2HG  PRO A 231      10.304   7.134  12.124  1.00  0.70           H  
ATOM   3461 1HD  PRO A 231      10.314  10.048  13.086  1.00  0.70           H  
ATOM   3462 2HD  PRO A 231      11.384   9.153  11.896  1.00  0.70           H  
ATOM   3463  N   ASP A 232       6.064   9.306  10.241  1.00  0.67           N  
ATOM   3464  CA  ASP A 232       4.799  10.008  10.040  1.00  0.67           C  
ATOM   3465  C   ASP A 232       4.901  11.353   9.305  1.00  0.67           C  
ATOM   3466  O   ASP A 232       3.889  12.038   9.167  1.00  0.67           O  
ATOM   3467  CB  ASP A 232       4.037  10.185  11.366  1.00  0.67           C  
ATOM   3468  CG  ASP A 232       3.498   8.841  11.934  1.00  0.67           C  
ATOM   3469  OD1 ASP A 232       2.978   8.050  11.154  1.00  0.67           O  
ATOM   3470  OD2 ASP A 232       3.606   8.623  13.115  1.00  0.67           O  
ATOM   3471  H   ASP A 232       6.198   8.437   9.745  1.00  0.67           H  
ATOM   3472  HA  ASP A 232       4.178   9.366   9.416  1.00  0.67           H  
ATOM   3473 1HB  ASP A 232       4.659  10.662  12.117  1.00  0.67           H  
ATOM   3474 2HB  ASP A 232       3.188  10.851  11.203  1.00  0.67           H  
ATOM   3475  N   VAL A 233       6.072  11.705   8.757  1.00  0.65           N  
ATOM   3476  CA  VAL A 233       6.114  12.893   7.913  1.00  0.65           C  
ATOM   3477  C   VAL A 233       6.370  12.409   6.488  1.00  0.65           C  
ATOM   3478  O   VAL A 233       7.342  11.712   6.215  1.00  0.65           O  
ATOM   3479  CB  VAL A 233       7.207  13.885   8.326  1.00  0.65           C  
ATOM   3480  CG1 VAL A 233       7.167  15.107   7.391  1.00  0.65           C  
ATOM   3481  CG2 VAL A 233       7.044  14.280   9.799  1.00  0.65           C  
ATOM   3482  H   VAL A 233       6.934  11.174   8.914  1.00  0.65           H  
ATOM   3483  HA  VAL A 233       5.150  13.403   7.943  1.00  0.65           H  
ATOM   3484  HB  VAL A 233       8.186  13.406   8.196  1.00  0.65           H  
ATOM   3485 1HG1 VAL A 233       7.949  15.783   7.671  1.00  0.65           H  
ATOM   3486 2HG1 VAL A 233       7.311  14.795   6.370  1.00  0.65           H  
ATOM   3487 3HG1 VAL A 233       6.200  15.611   7.481  1.00  0.65           H  
ATOM   3488 1HG2 VAL A 233       7.840  14.971  10.081  1.00  0.65           H  
ATOM   3489 2HG2 VAL A 233       6.096  14.751   9.933  1.00  0.65           H  
ATOM   3490 3HG2 VAL A 233       7.100  13.384  10.426  1.00  0.65           H  
ATOM   3491  N   ASP A 234       5.458  12.746   5.600  1.00  0.64           N  
ATOM   3492  CA  ASP A 234       5.470  12.299   4.220  1.00  0.64           C  
ATOM   3493  C   ASP A 234       5.775  13.418   3.262  1.00  0.64           C  
ATOM   3494  O   ASP A 234       5.152  13.498   2.208  1.00  0.64           O  
ATOM   3495  CB  ASP A 234       4.119  11.742   3.828  1.00  0.64           C  
ATOM   3496  CG  ASP A 234       3.693  10.571   4.641  1.00  0.64           C  
ATOM   3497  OD1 ASP A 234       4.407   9.597   4.740  1.00  0.64           O  
ATOM   3498  OD2 ASP A 234       2.632  10.694   5.223  1.00  0.64           O  
ATOM   3499  H   ASP A 234       4.697  13.338   5.905  1.00  0.64           H  
ATOM   3500  HA  ASP A 234       6.232  11.527   4.107  1.00  0.64           H  
ATOM   3501 1HB  ASP A 234       3.378  12.529   3.917  1.00  0.64           H  
ATOM   3502 2HB  ASP A 234       4.147  11.438   2.777  1.00  0.64           H  
ATOM   3503  N   GLY A 235       6.667  14.313   3.626  1.00  0.64           N  
ATOM   3504  CA  GLY A 235       6.969  15.400   2.719  1.00  0.64           C  
ATOM   3505  C   GLY A 235       6.804  16.768   3.349  1.00  0.64           C  
ATOM   3506  O   GLY A 235       6.853  16.930   4.576  1.00  0.64           O  
ATOM   3507  H   GLY A 235       7.149  14.217   4.508  1.00  0.64           H  
ATOM   3508 1HA  GLY A 235       7.985  15.291   2.343  1.00  0.64           H  
ATOM   3509 2HA  GLY A 235       6.323  15.329   1.860  1.00  0.64           H  
ATOM   3510  N   ALA A 236       6.675  17.761   2.490  1.00  0.65           N  
ATOM   3511  CA  ALA A 236       6.661  19.135   2.924  1.00  0.65           C  
ATOM   3512  C   ALA A 236       5.997  20.067   1.926  1.00  0.65           C  
ATOM   3513  O   ALA A 236       5.963  19.794   0.727  1.00  0.65           O  
ATOM   3514  CB  ALA A 236       8.097  19.593   3.166  1.00  0.65           C  
ATOM   3515  H   ALA A 236       6.560  17.530   1.505  1.00  0.65           H  
ATOM   3516  HA  ALA A 236       6.098  19.183   3.843  1.00  0.65           H  
ATOM   3517 1HB  ALA A 236       8.074  20.620   3.522  1.00  0.65           H  
ATOM   3518 2HB  ALA A 236       8.571  18.958   3.914  1.00  0.65           H  
ATOM   3519 3HB  ALA A 236       8.658  19.550   2.243  1.00  0.65           H  
ATOM   3520  N   LEU A 237       5.502  21.180   2.438  1.00  0.67           N  
ATOM   3521  CA  LEU A 237       5.004  22.273   1.611  1.00  0.67           C  
ATOM   3522  C   LEU A 237       6.073  23.326   1.679  1.00  0.67           C  
ATOM   3523  O   LEU A 237       6.562  23.639   2.763  1.00  0.67           O  
ATOM   3524  CB  LEU A 237       3.660  22.843   2.092  1.00  0.67           C  
ATOM   3525  CG  LEU A 237       2.377  22.199   1.588  1.00  0.67           C  
ATOM   3526  CD1 LEU A 237       2.327  20.826   2.115  1.00  0.67           C  
ATOM   3527  CD2 LEU A 237       1.160  23.051   2.034  1.00  0.67           C  
ATOM   3528  H   LEU A 237       5.564  21.293   3.449  1.00  0.67           H  
ATOM   3529  HA  LEU A 237       4.902  21.938   0.584  1.00  0.67           H  
ATOM   3530 1HB  LEU A 237       3.618  22.721   3.130  1.00  0.67           H  
ATOM   3531 2HB  LEU A 237       3.625  23.907   1.865  1.00  0.67           H  
ATOM   3532  HG  LEU A 237       2.388  22.149   0.505  1.00  0.67           H  
ATOM   3533 1HD1 LEU A 237       1.433  20.319   1.766  1.00  0.67           H  
ATOM   3534 2HD1 LEU A 237       3.190  20.330   1.760  1.00  0.67           H  
ATOM   3535 3HD1 LEU A 237       2.341  20.842   3.195  1.00  0.67           H  
ATOM   3536 1HD2 LEU A 237       0.236  22.599   1.682  1.00  0.67           H  
ATOM   3537 2HD2 LEU A 237       1.134  23.121   3.123  1.00  0.67           H  
ATOM   3538 3HD2 LEU A 237       1.245  24.055   1.619  1.00  0.67           H  
ATOM   3539  N   VAL A 238       6.487  23.847   0.545  1.00  0.70           N  
ATOM   3540  CA  VAL A 238       7.587  24.788   0.611  1.00  0.70           C  
ATOM   3541  C   VAL A 238       7.170  26.148   0.036  1.00  0.70           C  
ATOM   3542  O   VAL A 238       6.375  26.232  -0.905  1.00  0.70           O  
ATOM   3543  CB  VAL A 238       8.809  24.117  -0.057  1.00  0.70           C  
ATOM   3544  CG1 VAL A 238       9.116  22.790   0.738  1.00  0.70           C  
ATOM   3545  CG2 VAL A 238       8.560  23.809  -1.468  1.00  0.70           C  
ATOM   3546  H   VAL A 238       6.048  23.570  -0.333  1.00  0.70           H  
ATOM   3547  HA  VAL A 238       7.857  24.948   1.654  1.00  0.70           H  
ATOM   3548  HB  VAL A 238       9.675  24.772   0.035  1.00  0.70           H  
ATOM   3549 1HG1 VAL A 238       9.951  22.271   0.358  1.00  0.70           H  
ATOM   3550 2HG1 VAL A 238       9.306  23.043   1.754  1.00  0.70           H  
ATOM   3551 3HG1 VAL A 238       8.271  22.116   0.680  1.00  0.70           H  
ATOM   3552 1HG2 VAL A 238       9.435  23.324  -1.878  1.00  0.70           H  
ATOM   3553 2HG2 VAL A 238       7.705  23.137  -1.536  1.00  0.70           H  
ATOM   3554 3HG2 VAL A 238       8.365  24.729  -2.001  1.00  0.70           H  
ATOM   3555  N   GLY A 239       7.722  27.211   0.629  1.00  0.72           N  
ATOM   3556  CA  GLY A 239       7.368  28.598   0.309  1.00  0.72           C  
ATOM   3557  C   GLY A 239       8.311  29.285  -0.656  1.00  0.72           C  
ATOM   3558  O   GLY A 239       8.349  28.943  -1.830  1.00  0.72           O  
ATOM   3559  H   GLY A 239       8.392  27.043   1.367  1.00  0.72           H  
ATOM   3560 1HA  GLY A 239       6.360  28.615  -0.114  1.00  0.72           H  
ATOM   3561 2HA  GLY A 239       7.320  29.173   1.233  1.00  0.72           H  
ATOM   3562  N   GLY A 240       9.108  30.240  -0.167  1.00  0.72           N  
ATOM   3563  CA  GLY A 240      10.012  30.997  -1.044  1.00  0.72           C  
ATOM   3564  C   GLY A 240      10.912  30.081  -1.874  1.00  0.72           C  
ATOM   3565  O   GLY A 240      11.289  30.406  -2.994  1.00  0.72           O  
ATOM   3566  H   GLY A 240       9.063  30.476   0.815  1.00  0.72           H  
ATOM   3567 1HA  GLY A 240       9.422  31.626  -1.712  1.00  0.72           H  
ATOM   3568 2HA  GLY A 240      10.626  31.664  -0.440  1.00  0.72           H  
ATOM   3569  N   ALA A 241      11.231  28.904  -1.347  1.00  0.72           N  
ATOM   3570  CA  ALA A 241      12.060  27.952  -2.070  1.00  0.72           C  
ATOM   3571  C   ALA A 241      11.426  27.568  -3.409  1.00  0.72           C  
ATOM   3572  O   ALA A 241      12.127  27.324  -4.383  1.00  0.72           O  
ATOM   3573  CB  ALA A 241      12.269  26.714  -1.245  1.00  0.72           C  
ATOM   3574  H   ALA A 241      10.895  28.675  -0.425  1.00  0.72           H  
ATOM   3575  HA  ALA A 241      13.025  28.415  -2.265  1.00  0.72           H  
ATOM   3576 1HB  ALA A 241      12.909  26.040  -1.805  1.00  0.72           H  
ATOM   3577 2HB  ALA A 241      12.748  26.973  -0.300  1.00  0.72           H  
ATOM   3578 3HB  ALA A 241      11.311  26.241  -1.052  1.00  0.72           H  
ATOM   3579  N   SER A 242      10.093  27.547  -3.478  1.00  0.71           N  
ATOM   3580  CA  SER A 242       9.375  27.146  -4.680  1.00  0.71           C  
ATOM   3581  C   SER A 242       9.559  28.134  -5.823  1.00  0.71           C  
ATOM   3582  O   SER A 242       9.245  27.815  -6.972  1.00  0.71           O  
ATOM   3583  CB  SER A 242       7.899  27.034  -4.390  1.00  0.71           C  
ATOM   3584  OG  SER A 242       7.352  28.291  -4.167  1.00  0.71           O  
ATOM   3585  H   SER A 242       9.542  27.845  -2.680  1.00  0.71           H  
ATOM   3586  HA  SER A 242       9.750  26.179  -4.999  1.00  0.71           H  
ATOM   3587 1HB  SER A 242       7.397  26.557  -5.227  1.00  0.71           H  
ATOM   3588 2HB  SER A 242       7.745  26.420  -3.515  1.00  0.71           H  
ATOM   3589  HG  SER A 242       7.629  28.559  -3.270  1.00  0.71           H  
ATOM   3590  N   LEU A 243      10.027  29.349  -5.496  1.00  0.70           N  
ATOM   3591  CA  LEU A 243      10.229  30.415  -6.460  1.00  0.70           C  
ATOM   3592  C   LEU A 243      11.666  30.404  -6.985  1.00  0.70           C  
ATOM   3593  O   LEU A 243      12.025  31.185  -7.871  1.00  0.70           O  
ATOM   3594  CB  LEU A 243       9.936  31.757  -5.784  1.00  0.70           C  
ATOM   3595  CG  LEU A 243       8.506  31.913  -5.228  1.00  0.70           C  
ATOM   3596  CD1 LEU A 243       8.383  33.235  -4.505  1.00  0.70           C  
ATOM   3597  CD2 LEU A 243       7.525  31.837  -6.349  1.00  0.70           C  
ATOM   3598  H   LEU A 243      10.286  29.547  -4.530  1.00  0.70           H  
ATOM   3599  HA  LEU A 243       9.542  30.278  -7.284  1.00  0.70           H  
ATOM   3600 1HB  LEU A 243      10.632  31.884  -4.955  1.00  0.70           H  
ATOM   3601 2HB  LEU A 243      10.107  32.554  -6.505  1.00  0.70           H  
ATOM   3602  HG  LEU A 243       8.306  31.109  -4.508  1.00  0.70           H  
ATOM   3603 1HD1 LEU A 243       7.376  33.333  -4.104  1.00  0.70           H  
ATOM   3604 2HD1 LEU A 243       9.105  33.268  -3.689  1.00  0.70           H  
ATOM   3605 3HD1 LEU A 243       8.580  34.051  -5.200  1.00  0.70           H  
ATOM   3606 1HD2 LEU A 243       6.515  31.949  -5.968  1.00  0.70           H  
ATOM   3607 2HD2 LEU A 243       7.736  32.634  -7.036  1.00  0.70           H  
ATOM   3608 3HD2 LEU A 243       7.626  30.876  -6.849  1.00  0.70           H  
ATOM   3609  N   LYS A 244      12.491  29.519  -6.421  1.00  0.69           N  
ATOM   3610  CA  LYS A 244      13.898  29.402  -6.756  1.00  0.69           C  
ATOM   3611  C   LYS A 244      14.180  27.963  -7.136  1.00  0.69           C  
ATOM   3612  O   LYS A 244      14.491  27.138  -6.275  1.00  0.69           O  
ATOM   3613  CB  LYS A 244      14.764  29.797  -5.558  1.00  0.69           C  
ATOM   3614  CG  LYS A 244      14.610  31.233  -5.076  1.00  0.69           C  
ATOM   3615  CD  LYS A 244      15.511  31.487  -3.872  1.00  0.69           C  
ATOM   3616  CE  LYS A 244      14.965  30.796  -2.620  1.00  0.69           C  
ATOM   3617  NZ  LYS A 244      15.784  31.094  -1.411  1.00  0.69           N  
ATOM   3618  H   LYS A 244      12.137  28.876  -5.714  1.00  0.69           H  
ATOM   3619  HA  LYS A 244      14.125  30.042  -7.609  1.00  0.69           H  
ATOM   3620 1HB  LYS A 244      14.516  29.143  -4.715  1.00  0.69           H  
ATOM   3621 2HB  LYS A 244      15.813  29.633  -5.798  1.00  0.69           H  
ATOM   3622 1HG  LYS A 244      14.863  31.924  -5.879  1.00  0.69           H  
ATOM   3623 2HG  LYS A 244      13.572  31.405  -4.779  1.00  0.69           H  
ATOM   3624 1HD  LYS A 244      16.513  31.111  -4.075  1.00  0.69           H  
ATOM   3625 2HD  LYS A 244      15.572  32.558  -3.684  1.00  0.69           H  
ATOM   3626 1HE  LYS A 244      13.946  31.138  -2.449  1.00  0.69           H  
ATOM   3627 2HE  LYS A 244      14.954  29.717  -2.778  1.00  0.69           H  
ATOM   3628 1HZ  LYS A 244      15.377  30.621  -0.604  1.00  0.69           H  
ATOM   3629 2HZ  LYS A 244      16.726  30.755  -1.553  1.00  0.69           H  
ATOM   3630 3HZ  LYS A 244      15.798  32.086  -1.244  1.00  0.69           H  
ATOM   3631  N   ALA A 245      14.153  27.661  -8.427  1.00  0.68           N  
ATOM   3632  CA  ALA A 245      14.208  26.270  -8.874  1.00  0.68           C  
ATOM   3633  C   ALA A 245      15.371  25.477  -8.312  1.00  0.68           C  
ATOM   3634  O   ALA A 245      15.231  24.289  -8.044  1.00  0.68           O  
ATOM   3635  CB  ALA A 245      14.337  26.211 -10.367  1.00  0.68           C  
ATOM   3636  H   ALA A 245      13.974  28.398  -9.097  1.00  0.68           H  
ATOM   3637  HA  ALA A 245      13.282  25.791  -8.561  1.00  0.68           H  
ATOM   3638 1HB  ALA A 245      14.351  25.169 -10.675  1.00  0.68           H  
ATOM   3639 2HB  ALA A 245      13.532  26.706 -10.854  1.00  0.68           H  
ATOM   3640 3HB  ALA A 245      15.269  26.685 -10.645  1.00  0.68           H  
ATOM   3641  N   ASP A 246      16.526  26.096  -8.138  1.00  0.67           N  
ATOM   3642  CA  ASP A 246      17.656  25.340  -7.629  1.00  0.67           C  
ATOM   3643  C   ASP A 246      17.393  24.818  -6.212  1.00  0.67           C  
ATOM   3644  O   ASP A 246      17.818  23.710  -5.857  1.00  0.67           O  
ATOM   3645  CB  ASP A 246      18.918  26.195  -7.655  1.00  0.67           C  
ATOM   3646  CG  ASP A 246      19.422  26.459  -9.080  1.00  0.67           C  
ATOM   3647  OD1 ASP A 246      18.952  25.809 -10.010  1.00  0.67           O  
ATOM   3648  OD2 ASP A 246      20.256  27.301  -9.244  1.00  0.67           O  
ATOM   3649  H   ASP A 246      16.611  27.079  -8.348  1.00  0.67           H  
ATOM   3650  HA  ASP A 246      17.813  24.478  -8.279  1.00  0.67           H  
ATOM   3651 1HB  ASP A 246      18.721  27.150  -7.165  1.00  0.67           H  
ATOM   3652 2HB  ASP A 246      19.706  25.695  -7.089  1.00  0.67           H  
ATOM   3653  N   GLU A 247      16.688  25.609  -5.393  1.00  0.66           N  
ATOM   3654  CA  GLU A 247      16.442  25.186  -4.024  1.00  0.66           C  
ATOM   3655  C   GLU A 247      15.311  24.189  -4.038  1.00  0.66           C  
ATOM   3656  O   GLU A 247      15.351  23.195  -3.318  1.00  0.66           O  
ATOM   3657  CB  GLU A 247      16.115  26.334  -3.068  1.00  0.66           C  
ATOM   3658  CG  GLU A 247      16.024  25.828  -1.620  1.00  0.66           C  
ATOM   3659  CD  GLU A 247      15.836  26.866  -0.565  1.00  0.66           C  
ATOM   3660  OE1 GLU A 247      15.739  28.033  -0.878  1.00  0.66           O  
ATOM   3661  OE2 GLU A 247      15.801  26.486   0.591  1.00  0.66           O  
ATOM   3662  H   GLU A 247      16.277  26.472  -5.735  1.00  0.66           H  
ATOM   3663  HA  GLU A 247      17.334  24.687  -3.647  1.00  0.66           H  
ATOM   3664 1HB  GLU A 247      16.880  27.106  -3.133  1.00  0.66           H  
ATOM   3665 2HB  GLU A 247      15.155  26.785  -3.346  1.00  0.66           H  
ATOM   3666 1HG  GLU A 247      15.214  25.104  -1.552  1.00  0.66           H  
ATOM   3667 2HG  GLU A 247      16.951  25.308  -1.421  1.00  0.66           H  
ATOM   3668  N   PHE A 248      14.292  24.460  -4.852  1.00  0.65           N  
ATOM   3669  CA  PHE A 248      13.142  23.570  -4.926  1.00  0.65           C  
ATOM   3670  C   PHE A 248      13.604  22.187  -5.366  1.00  0.65           C  
ATOM   3671  O   PHE A 248      13.215  21.162  -4.792  1.00  0.65           O  
ATOM   3672  CB  PHE A 248      12.062  24.111  -5.835  1.00  0.65           C  
ATOM   3673  CG  PHE A 248      10.838  23.257  -5.832  1.00  0.65           C  
ATOM   3674  CD1 PHE A 248       9.957  23.300  -4.779  1.00  0.65           C  
ATOM   3675  CD2 PHE A 248      10.566  22.433  -6.860  1.00  0.65           C  
ATOM   3676  CE1 PHE A 248       8.825  22.511  -4.776  1.00  0.65           C  
ATOM   3677  CE2 PHE A 248       9.434  21.649  -6.883  1.00  0.65           C  
ATOM   3678  CZ  PHE A 248       8.556  21.688  -5.830  1.00  0.65           C  
ATOM   3679  H   PHE A 248      14.320  25.310  -5.420  1.00  0.65           H  
ATOM   3680  HA  PHE A 248      12.707  23.479  -3.954  1.00  0.65           H  
ATOM   3681 1HB  PHE A 248      11.799  25.114  -5.537  1.00  0.65           H  
ATOM   3682 2HB  PHE A 248      12.442  24.163  -6.853  1.00  0.65           H  
ATOM   3683  HD1 PHE A 248      10.174  23.962  -3.945  1.00  0.65           H  
ATOM   3684  HD2 PHE A 248      11.262  22.412  -7.663  1.00  0.65           H  
ATOM   3685  HE1 PHE A 248       8.144  22.542  -3.939  1.00  0.65           H  
ATOM   3686  HE2 PHE A 248       9.240  21.006  -7.730  1.00  0.65           H  
ATOM   3687  HZ  PHE A 248       7.655  21.068  -5.830  1.00  0.65           H  
ATOM   3688  N   ALA A 249      14.423  22.144  -6.411  1.00  0.64           N  
ATOM   3689  CA  ALA A 249      14.944  20.882  -6.883  1.00  0.64           C  
ATOM   3690  C   ALA A 249      15.774  20.200  -5.780  1.00  0.64           C  
ATOM   3691  O   ALA A 249      15.655  18.991  -5.564  1.00  0.64           O  
ATOM   3692  CB  ALA A 249      15.765  21.105  -8.131  1.00  0.64           C  
ATOM   3693  H   ALA A 249      14.706  23.001  -6.881  1.00  0.64           H  
ATOM   3694  HA  ALA A 249      14.097  20.243  -7.121  1.00  0.64           H  
ATOM   3695 1HB  ALA A 249      16.140  20.153  -8.507  1.00  0.64           H  
ATOM   3696 2HB  ALA A 249      15.140  21.577  -8.892  1.00  0.64           H  
ATOM   3697 3HB  ALA A 249      16.606  21.760  -7.897  1.00  0.64           H  
ATOM   3698  N   THR A 250      16.556  20.988  -5.023  1.00  0.63           N  
ATOM   3699  CA  THR A 250      17.344  20.442  -3.922  1.00  0.63           C  
ATOM   3700  C   THR A 250      16.419  19.842  -2.859  1.00  0.63           C  
ATOM   3701  O   THR A 250      16.673  18.750  -2.354  1.00  0.63           O  
ATOM   3702  CB  THR A 250      18.264  21.504  -3.299  1.00  0.63           C  
ATOM   3703  OG1 THR A 250      19.197  21.981  -4.285  1.00  0.63           O  
ATOM   3704  CG2 THR A 250      19.005  20.906  -2.136  1.00  0.63           C  
ATOM   3705  H   THR A 250      16.655  21.982  -5.233  1.00  0.63           H  
ATOM   3706  HA  THR A 250      17.973  19.644  -4.312  1.00  0.63           H  
ATOM   3707  HB  THR A 250      17.672  22.337  -2.945  1.00  0.63           H  
ATOM   3708  HG1 THR A 250      18.708  22.484  -4.980  1.00  0.63           H  
ATOM   3709 1HG2 THR A 250      19.651  21.657  -1.686  1.00  0.63           H  
ATOM   3710 2HG2 THR A 250      18.282  20.566  -1.409  1.00  0.63           H  
ATOM   3711 3HG2 THR A 250      19.607  20.064  -2.473  1.00  0.63           H  
ATOM   3712  N   LEU A 251      15.319  20.532  -2.549  1.00  0.63           N  
ATOM   3713  CA  LEU A 251      14.358  20.039  -1.566  1.00  0.63           C  
ATOM   3714  C   LEU A 251      13.810  18.682  -1.969  1.00  0.63           C  
ATOM   3715  O   LEU A 251      13.721  17.772  -1.132  1.00  0.63           O  
ATOM   3716  CB  LEU A 251      13.193  21.045  -1.463  1.00  0.63           C  
ATOM   3717  CG  LEU A 251      13.453  22.304  -0.691  1.00  0.63           C  
ATOM   3718  CD1 LEU A 251      12.470  23.334  -0.951  1.00  0.63           C  
ATOM   3719  CD2 LEU A 251      13.270  21.961   0.657  1.00  0.63           C  
ATOM   3720  H   LEU A 251      15.169  21.434  -2.988  1.00  0.63           H  
ATOM   3721  HA  LEU A 251      14.858  19.959  -0.611  1.00  0.63           H  
ATOM   3722 1HB  LEU A 251      12.889  21.337  -2.446  1.00  0.63           H  
ATOM   3723 2HB  LEU A 251      12.351  20.540  -0.989  1.00  0.63           H  
ATOM   3724  HG  LEU A 251      14.454  22.696  -0.880  1.00  0.63           H  
ATOM   3725 1HD1 LEU A 251      12.682  24.168  -0.290  1.00  0.63           H  
ATOM   3726 2HD1 LEU A 251      12.522  23.650  -1.939  1.00  0.63           H  
ATOM   3727 3HD1 LEU A 251      11.527  22.968  -0.765  1.00  0.63           H  
ATOM   3728 1HD2 LEU A 251      13.391  22.814   1.222  1.00  0.63           H  
ATOM   3729 2HD2 LEU A 251      12.264  21.576   0.810  1.00  0.63           H  
ATOM   3730 3HD2 LEU A 251      13.980  21.232   0.914  1.00  0.63           H  
ATOM   3731  N   SER A 252      13.489  18.520  -3.250  1.00  0.64           N  
ATOM   3732  CA  SER A 252      12.988  17.250  -3.743  1.00  0.64           C  
ATOM   3733  C   SER A 252      14.060  16.165  -3.649  1.00  0.64           C  
ATOM   3734  O   SER A 252      13.784  15.051  -3.204  1.00  0.64           O  
ATOM   3735  CB  SER A 252      12.537  17.403  -5.173  1.00  0.64           C  
ATOM   3736  OG  SER A 252      11.436  18.269  -5.266  1.00  0.64           O  
ATOM   3737  H   SER A 252      13.576  19.319  -3.889  1.00  0.64           H  
ATOM   3738  HA  SER A 252      12.139  16.950  -3.133  1.00  0.64           H  
ATOM   3739 1HB  SER A 252      13.347  17.801  -5.745  1.00  0.64           H  
ATOM   3740 2HB  SER A 252      12.284  16.430  -5.587  1.00  0.64           H  
ATOM   3741  HG  SER A 252      11.776  19.150  -5.033  1.00  0.64           H  
ATOM   3742  N   ALA A 253      15.295  16.499  -4.037  1.00  0.66           N  
ATOM   3743  CA  ALA A 253      16.391  15.533  -4.000  1.00  0.66           C  
ATOM   3744  C   ALA A 253      16.660  15.028  -2.586  1.00  0.66           C  
ATOM   3745  O   ALA A 253      16.902  13.835  -2.362  1.00  0.66           O  
ATOM   3746  CB  ALA A 253      17.647  16.171  -4.546  1.00  0.66           C  
ATOM   3747  H   ALA A 253      15.470  17.439  -4.396  1.00  0.66           H  
ATOM   3748  HA  ALA A 253      16.112  14.684  -4.621  1.00  0.66           H  
ATOM   3749 1HB  ALA A 253      18.455  15.448  -4.541  1.00  0.66           H  
ATOM   3750 2HB  ALA A 253      17.462  16.519  -5.561  1.00  0.66           H  
ATOM   3751 3HB  ALA A 253      17.917  17.019  -3.920  1.00  0.66           H  
ATOM   3752  N   ILE A 254      16.575  15.929  -1.614  1.00  0.70           N  
ATOM   3753  CA  ILE A 254      16.805  15.554  -0.231  1.00  0.70           C  
ATOM   3754  C   ILE A 254      15.660  14.666   0.243  1.00  0.70           C  
ATOM   3755  O   ILE A 254      15.871  13.610   0.835  1.00  0.70           O  
ATOM   3756  CB  ILE A 254      16.919  16.790   0.661  1.00  0.70           C  
ATOM   3757  CG1 ILE A 254      18.143  17.599   0.305  1.00  0.70           C  
ATOM   3758  CG2 ILE A 254      17.023  16.357   2.100  1.00  0.70           C  
ATOM   3759  CD1 ILE A 254      18.121  18.961   0.936  1.00  0.70           C  
ATOM   3760  H   ILE A 254      16.383  16.906  -1.846  1.00  0.70           H  
ATOM   3761  HA  ILE A 254      17.739  14.988  -0.169  1.00  0.70           H  
ATOM   3762  HB  ILE A 254      16.045  17.425   0.511  1.00  0.70           H  
ATOM   3763 1HG1 ILE A 254      19.025  17.068   0.646  1.00  0.70           H  
ATOM   3764 2HG1 ILE A 254      18.214  17.706  -0.771  1.00  0.70           H  
ATOM   3765 1HG2 ILE A 254      17.107  17.235   2.734  1.00  0.70           H  
ATOM   3766 2HG2 ILE A 254      16.135  15.789   2.365  1.00  0.70           H  
ATOM   3767 3HG2 ILE A 254      17.912  15.732   2.224  1.00  0.70           H  
ATOM   3768 1HD1 ILE A 254      19.030  19.503   0.671  1.00  0.70           H  
ATOM   3769 2HD1 ILE A 254      17.249  19.513   0.584  1.00  0.70           H  
ATOM   3770 3HD1 ILE A 254      18.064  18.858   2.009  1.00  0.70           H  
ATOM   3771  N   ALA A 255      14.425  15.085  -0.045  1.00  0.79           N  
ATOM   3772  CA  ALA A 255      13.232  14.337   0.335  1.00  0.79           C  
ATOM   3773  C   ALA A 255      13.229  12.929  -0.279  1.00  0.79           C  
ATOM   3774  O   ALA A 255      12.752  11.972   0.332  1.00  0.79           O  
ATOM   3775  CB  ALA A 255      12.019  15.104  -0.093  1.00  0.79           C  
ATOM   3776  H   ALA A 255      14.297  15.970  -0.537  1.00  0.79           H  
ATOM   3777  HA  ALA A 255      13.226  14.234   1.419  1.00  0.79           H  
ATOM   3778 1HB  ALA A 255      11.119  14.573   0.209  1.00  0.79           H  
ATOM   3779 2HB  ALA A 255      12.047  16.088   0.374  1.00  0.79           H  
ATOM   3780 3HB  ALA A 255      12.032  15.216  -1.174  1.00  0.79           H  
ATOM   3781  N   ALA A 256      13.797  12.809  -1.484  1.00  0.95           N  
ATOM   3782  CA  ALA A 256      13.935  11.554  -2.227  1.00  0.95           C  
ATOM   3783  C   ALA A 256      14.804  10.538  -1.500  1.00  0.95           C  
ATOM   3784  O   ALA A 256      14.772   9.351  -1.824  1.00  0.95           O  
ATOM   3785  CB  ALA A 256      14.563  11.797  -3.585  1.00  0.95           C  
ATOM   3786  H   ALA A 256      14.129  13.654  -1.943  1.00  0.95           H  
ATOM   3787  HA  ALA A 256      12.942  11.129  -2.353  1.00  0.95           H  
ATOM   3788 1HB  ALA A 256      14.628  10.859  -4.126  1.00  0.95           H  
ATOM   3789 2HB  ALA A 256      13.968  12.498  -4.151  1.00  0.95           H  
ATOM   3790 3HB  ALA A 256      15.550  12.199  -3.462  1.00  0.95           H  
ATOM   3791  N   GLY A 257      15.640  11.004  -0.573  1.00  1.24           N  
ATOM   3792  CA  GLY A 257      16.570  10.137   0.116  1.00  1.24           C  
ATOM   3793  C   GLY A 257      18.013  10.374  -0.325  1.00  1.24           C  
ATOM   3794  O   GLY A 257      18.889   9.551  -0.043  1.00  1.24           O  
ATOM   3795  H   GLY A 257      15.616  11.984  -0.298  1.00  1.24           H  
ATOM   3796 1HA  GLY A 257      16.489  10.318   1.189  1.00  1.24           H  
ATOM   3797 2HA  GLY A 257      16.299   9.099  -0.053  1.00  1.24           H  
ATOM   3798  N   GLY A 258      18.272  11.471  -1.047  1.00  1.70           N  
ATOM   3799  CA  GLY A 258      19.631  11.769  -1.454  1.00  1.70           C  
ATOM   3800  C   GLY A 258      20.316  12.444  -0.267  1.00  1.70           C  
ATOM   3801  O   GLY A 258      19.697  12.596   0.786  1.00  1.70           O  
ATOM   3802  H   GLY A 258      17.540  12.136  -1.301  1.00  1.70           H  
ATOM   3803 1HA  GLY A 258      20.151  10.855  -1.739  1.00  1.70           H  
ATOM   3804 2HA  GLY A 258      19.604  12.438  -2.314  1.00  1.70           H  
ATOM   3805  N   PRO A 259      21.587  12.832  -0.386  1.00  2.41           N  
ATOM   3806  CA  PRO A 259      22.350  13.485   0.654  1.00  2.41           C  
ATOM   3807  C   PRO A 259      21.861  14.906   0.857  1.00  2.41           C  
ATOM   3808  O   PRO A 259      21.364  15.534  -0.081  1.00  2.41           O  
ATOM   3809  CB  PRO A 259      23.774  13.437   0.101  1.00  2.41           C  
ATOM   3810  CG  PRO A 259      23.595  13.405  -1.409  1.00  2.41           C  
ATOM   3811  CD  PRO A 259      22.319  12.602  -1.638  1.00  2.41           C  
ATOM   3812  HA  PRO A 259      22.265  12.909   1.587  1.00  2.41           H  
ATOM   3813 1HB  PRO A 259      24.333  14.313   0.456  1.00  2.41           H  
ATOM   3814 2HB  PRO A 259      24.295  12.553   0.491  1.00  2.41           H  
ATOM   3815 1HG  PRO A 259      23.523  14.434  -1.791  1.00  2.41           H  
ATOM   3816 2HG  PRO A 259      24.477  12.950  -1.886  1.00  2.41           H  
ATOM   3817 1HD  PRO A 259      21.779  13.018  -2.498  1.00  2.41           H  
ATOM   3818 2HD  PRO A 259      22.547  11.532  -1.763  1.00  2.41           H  
ATOM   3819  N   LEU A 260      22.036  15.430   2.058  1.00  3.36           N  
ATOM   3820  CA  LEU A 260      21.728  16.825   2.361  1.00  3.36           C  
ATOM   3821  C   LEU A 260      22.465  17.767   1.413  1.00  3.36           C  
ATOM   3822  O   LEU A 260      21.845  18.626   0.779  1.00  3.36           O  
ATOM   3823  CB  LEU A 260      22.099  17.150   3.807  1.00  3.36           C  
ATOM   3824  CG  LEU A 260      21.810  18.583   4.254  1.00  3.36           C  
ATOM   3825  CD1 LEU A 260      20.319  18.835   4.152  1.00  3.36           C  
ATOM   3826  CD2 LEU A 260      22.312  18.782   5.673  1.00  3.36           C  
ATOM   3827  H   LEU A 260      22.443  14.857   2.791  1.00  3.36           H  
ATOM   3828  HA  LEU A 260      20.656  16.974   2.233  1.00  3.36           H  
ATOM   3829 1HB  LEU A 260      21.561  16.475   4.468  1.00  3.36           H  
ATOM   3830 2HB  LEU A 260      23.173  16.975   3.932  1.00  3.36           H  
ATOM   3831  HG  LEU A 260      22.317  19.280   3.596  1.00  3.36           H  
ATOM   3832 1HD1 LEU A 260      20.094  19.855   4.453  1.00  3.36           H  
ATOM   3833 2HD1 LEU A 260      20.017  18.687   3.128  1.00  3.36           H  
ATOM   3834 3HD1 LEU A 260      19.782  18.142   4.796  1.00  3.36           H  
ATOM   3835 1HD2 LEU A 260      22.108  19.806   5.991  1.00  3.36           H  
ATOM   3836 2HD2 LEU A 260      21.803  18.087   6.341  1.00  3.36           H  
ATOM   3837 3HD2 LEU A 260      23.387  18.597   5.702  1.00  3.36           H  
ATOM   3838  N   PRO A 261      23.765  17.447   1.233  1.00  4.44           N  
ATOM   3839  CA  PRO A 261      25.217  17.228   0.954  1.00  4.44           C  
ATOM   3840  C   PRO A 261      25.885  16.814   2.254  1.00  4.44           C  
ATOM   3841  O   PRO A 261      25.560  15.763   2.812  1.00  4.44           O  
ATOM   3842  OXT PRO A 261      26.577  17.633   2.858  1.00  4.44           O  
ATOM   3843  CB  PRO A 261      25.880  18.485   0.419  1.00  4.44           C  
ATOM   3844  CG  PRO A 261      25.182  19.459   0.894  1.00  4.44           C  
ATOM   3845  CD  PRO A 261      23.853  18.981   0.799  1.00  4.44           C  
ATOM   3846  HA  PRO A 261      25.306  16.425   0.210  1.00  4.44           H  
ATOM   3847 1HB  PRO A 261      26.932  18.520   0.746  1.00  4.44           H  
ATOM   3848 2HB  PRO A 261      25.889  18.466  -0.679  1.00  4.44           H  
ATOM   3849 1HG  PRO A 261      25.487  19.684   1.925  1.00  4.44           H  
ATOM   3850 2HG  PRO A 261      25.347  20.371   0.302  1.00  4.44           H  
ATOM   3851 1HD  PRO A 261      23.343  19.656   1.520  1.00  4.44           H  
ATOM   3852 2HD  PRO A 261      23.540  19.127  -0.257  1.00  4.44           H  
TER    3853
ENDMDL

REMARK ID 669001 MODEL 4 2025-05-10_00000379_full_19
PFRMAT TS
TARGET 2025-05-10_00000379_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.232  -2.092  -0.988  1.00  2.47           N  
ATOM      2  CA  MET A   1       1.058  -1.207  -2.133  1.00  2.47           C  
ATOM      3  C   MET A   1       1.428   0.219  -1.768  1.00  2.47           C  
ATOM      4  O   MET A   1       0.953   0.760  -0.770  1.00  2.47           O  
ATOM      5  CB  MET A   1      -0.378  -1.271  -2.643  1.00  2.47           C  
ATOM      6  CG  MET A   1      -0.644  -0.422  -3.880  1.00  2.47           C  
ATOM      7  SD  MET A   1      -2.336  -0.590  -4.492  1.00  2.47           S  
ATOM      8  CE  MET A   1      -2.293  -2.251  -5.166  1.00  2.47           C  
ATOM      9 1H   MET A   1       1.390  -3.036  -1.310  1.00  2.47           H  
ATOM     10 2H   MET A   1       2.026  -1.783  -0.446  1.00  2.47           H  
ATOM     11 3H   MET A   1       0.402  -2.065  -0.413  1.00  2.47           H  
ATOM     12  HA  MET A   1       1.729  -1.530  -2.928  1.00  2.47           H  
ATOM     13 1HB  MET A   1      -0.635  -2.301  -2.879  1.00  2.47           H  
ATOM     14 2HB  MET A   1      -1.056  -0.935  -1.858  1.00  2.47           H  
ATOM     15 1HG  MET A   1      -0.465   0.630  -3.641  1.00  2.47           H  
ATOM     16 2HG  MET A   1       0.043  -0.710  -4.674  1.00  2.47           H  
ATOM     17 1HE  MET A   1      -3.269  -2.501  -5.582  1.00  2.47           H  
ATOM     18 2HE  MET A   1      -1.538  -2.305  -5.952  1.00  2.47           H  
ATOM     19 3HE  MET A   1      -2.043  -2.959  -4.375  1.00  2.47           H  
ATOM     20  N   ALA A   2       2.301   0.821  -2.563  1.00  1.86           N  
ATOM     21  CA  ALA A   2       2.738   2.194  -2.321  1.00  1.86           C  
ATOM     22  C   ALA A   2       1.586   3.186  -2.422  1.00  1.86           C  
ATOM     23  O   ALA A   2       0.697   3.040  -3.263  1.00  1.86           O  
ATOM     24  CB  ALA A   2       3.819   2.583  -3.313  1.00  1.86           C  
ATOM     25  H   ALA A   2       2.668   0.333  -3.368  1.00  1.86           H  
ATOM     26  HA  ALA A   2       3.141   2.248  -1.309  1.00  1.86           H  
ATOM     27 1HB  ALA A   2       4.150   3.602  -3.102  1.00  1.86           H  
ATOM     28 2HB  ALA A   2       4.662   1.900  -3.224  1.00  1.86           H  
ATOM     29 3HB  ALA A   2       3.418   2.536  -4.324  1.00  1.86           H  
ATOM     30  N   ARG A   3       1.632   4.216  -1.586  1.00  1.37           N  
ATOM     31  CA  ARG A   3       0.655   5.295  -1.622  1.00  1.37           C  
ATOM     32  C   ARG A   3       1.034   6.316  -2.687  1.00  1.37           C  
ATOM     33  O   ARG A   3       2.218   6.570  -2.914  1.00  1.37           O  
ATOM     34  CB  ARG A   3       0.603   6.014  -0.273  1.00  1.37           C  
ATOM     35  CG  ARG A   3       0.093   5.190   0.922  1.00  1.37           C  
ATOM     36  CD  ARG A   3       0.282   5.929   2.226  1.00  1.37           C  
ATOM     37  NE  ARG A   3       1.692   6.064   2.542  1.00  1.37           N  
ATOM     38  CZ  ARG A   3       2.209   6.675   3.629  1.00  1.37           C  
ATOM     39  NH1 ARG A   3       1.448   7.216   4.559  1.00  1.37           N  
ATOM     40  NH2 ARG A   3       3.521   6.735   3.756  1.00  1.37           N  
ATOM     41  H   ARG A   3       2.374   4.256  -0.902  1.00  1.37           H  
ATOM     42  HA  ARG A   3      -0.325   4.878  -1.857  1.00  1.37           H  
ATOM     43 1HB  ARG A   3       1.598   6.375  -0.016  1.00  1.37           H  
ATOM     44 2HB  ARG A   3      -0.039   6.896  -0.363  1.00  1.37           H  
ATOM     45 1HG  ARG A   3      -0.972   4.985   0.804  1.00  1.37           H  
ATOM     46 2HG  ARG A   3       0.639   4.246   0.985  1.00  1.37           H  
ATOM     47 1HD  ARG A   3      -0.141   6.929   2.152  1.00  1.37           H  
ATOM     48 2HD  ARG A   3      -0.195   5.398   3.037  1.00  1.37           H  
ATOM     49  HE  ARG A   3       2.345   5.681   1.884  1.00  1.37           H  
ATOM     50 1HH1 ARG A   3       0.422   7.197   4.494  1.00  1.37           H  
ATOM     51 2HH1 ARG A   3       1.867   7.677   5.343  1.00  1.37           H  
ATOM     52 1HH2 ARG A   3       4.115   6.335   3.046  1.00  1.37           H  
ATOM     53 2HH2 ARG A   3       3.919   7.205   4.549  1.00  1.37           H  
ATOM     54  N   LYS A   4       0.038   6.951  -3.286  1.00  1.03           N  
ATOM     55  CA  LYS A   4       0.291   8.069  -4.181  1.00  1.03           C  
ATOM     56  C   LYS A   4      -0.134   9.309  -3.410  1.00  1.03           C  
ATOM     57  O   LYS A   4      -0.997   9.192  -2.540  1.00  1.03           O  
ATOM     58  CB  LYS A   4      -0.524   7.960  -5.476  1.00  1.03           C  
ATOM     59  CG  LYS A   4      -0.167   6.797  -6.386  1.00  1.03           C  
ATOM     60  CD  LYS A   4      -1.023   6.829  -7.666  1.00  1.03           C  
ATOM     61  CE  LYS A   4      -0.793   5.591  -8.536  1.00  1.03           C  
ATOM     62  NZ  LYS A   4       0.545   5.585  -9.195  1.00  1.03           N  
ATOM     63  H   LYS A   4      -0.913   6.674  -3.102  1.00  1.03           H  
ATOM     64  HA  LYS A   4       1.346   8.096  -4.425  1.00  1.03           H  
ATOM     65 1HB  LYS A   4      -1.586   7.868  -5.227  1.00  1.03           H  
ATOM     66 2HB  LYS A   4      -0.419   8.881  -6.049  1.00  1.03           H  
ATOM     67 1HG  LYS A   4       0.887   6.869  -6.663  1.00  1.03           H  
ATOM     68 2HG  LYS A   4      -0.329   5.856  -5.864  1.00  1.03           H  
ATOM     69 1HD  LYS A   4      -2.085   6.893  -7.402  1.00  1.03           H  
ATOM     70 2HD  LYS A   4      -0.766   7.718  -8.251  1.00  1.03           H  
ATOM     71 1HE  LYS A   4      -0.871   4.712  -7.900  1.00  1.03           H  
ATOM     72 2HE  LYS A   4      -1.564   5.541  -9.306  1.00  1.03           H  
ATOM     73 1HZ  LYS A   4       0.645   4.746  -9.740  1.00  1.03           H  
ATOM     74 2HZ  LYS A   4       0.626   6.396  -9.830  1.00  1.03           H  
ATOM     75 3HZ  LYS A   4       1.273   5.624  -8.503  1.00  1.03           H  
ATOM     76  N   PRO A   5       0.451  10.486  -3.639  1.00  0.82           N  
ATOM     77  CA  PRO A   5      -0.037  11.718  -3.086  1.00  0.82           C  
ATOM     78  C   PRO A   5      -1.460  11.929  -3.565  1.00  0.82           C  
ATOM     79  O   PRO A   5      -1.792  11.550  -4.695  1.00  0.82           O  
ATOM     80  CB  PRO A   5       0.940  12.764  -3.634  1.00  0.82           C  
ATOM     81  CG  PRO A   5       2.201  11.992  -3.931  1.00  0.82           C  
ATOM     82  CD  PRO A   5       1.717  10.609  -4.385  1.00  0.82           C  
ATOM     83  HA  PRO A   5       0.004  11.643  -1.998  1.00  0.82           H  
ATOM     84 1HB  PRO A   5       0.522  13.245  -4.528  1.00  0.82           H  
ATOM     85 2HB  PRO A   5       1.096  13.555  -2.890  1.00  0.82           H  
ATOM     86 1HG  PRO A   5       2.785  12.520  -4.710  1.00  0.82           H  
ATOM     87 2HG  PRO A   5       2.837  11.952  -3.031  1.00  0.82           H  
ATOM     88 1HD  PRO A   5       1.543  10.584  -5.468  1.00  0.82           H  
ATOM     89 2HD  PRO A   5       2.460   9.871  -4.057  1.00  0.82           H  
ATOM     90  N   LEU A   6      -2.274  12.540  -2.723  1.00  0.70           N  
ATOM     91  CA  LEU A   6      -3.654  12.869  -3.039  1.00  0.70           C  
ATOM     92  C   LEU A   6      -3.924  14.355  -2.890  1.00  0.70           C  
ATOM     93  O   LEU A   6      -3.708  14.913  -1.818  1.00  0.70           O  
ATOM     94  CB  LEU A   6      -4.587  12.077  -2.096  1.00  0.70           C  
ATOM     95  CG  LEU A   6      -6.138  12.402  -2.156  1.00  0.70           C  
ATOM     96  CD1 LEU A   6      -6.725  12.053  -3.510  1.00  0.70           C  
ATOM     97  CD2 LEU A   6      -6.849  11.611  -1.048  1.00  0.70           C  
ATOM     98  H   LEU A   6      -1.924  12.775  -1.798  1.00  0.70           H  
ATOM     99  HA  LEU A   6      -3.853  12.581  -4.067  1.00  0.70           H  
ATOM    100 1HB  LEU A   6      -4.472  11.033  -2.334  1.00  0.70           H  
ATOM    101 2HB  LEU A   6      -4.241  12.219  -1.092  1.00  0.70           H  
ATOM    102  HG  LEU A   6      -6.289  13.472  -2.004  1.00  0.70           H  
ATOM    103 1HD1 LEU A   6      -7.778  12.298  -3.511  1.00  0.70           H  
ATOM    104 2HD1 LEU A   6      -6.225  12.627  -4.278  1.00  0.70           H  
ATOM    105 3HD1 LEU A   6      -6.599  10.994  -3.704  1.00  0.70           H  
ATOM    106 1HD2 LEU A   6      -7.914  11.843  -1.064  1.00  0.70           H  
ATOM    107 2HD2 LEU A   6      -6.706  10.544  -1.209  1.00  0.70           H  
ATOM    108 3HD2 LEU A   6      -6.436  11.883  -0.087  1.00  0.70           H  
ATOM    109  N   ILE A   7      -4.401  14.985  -3.953  1.00  0.64           N  
ATOM    110  CA  ILE A   7      -4.784  16.389  -3.873  1.00  0.64           C  
ATOM    111  C   ILE A   7      -6.300  16.454  -3.900  1.00  0.64           C  
ATOM    112  O   ILE A   7      -6.922  15.940  -4.831  1.00  0.64           O  
ATOM    113  CB  ILE A   7      -4.169  17.253  -4.993  1.00  0.64           C  
ATOM    114  CG1 ILE A   7      -2.636  17.162  -4.965  1.00  0.64           C  
ATOM    115  CG2 ILE A   7      -4.635  18.719  -4.838  1.00  0.64           C  
ATOM    116  CD1 ILE A   7      -2.050  17.647  -3.682  1.00  0.64           C  
ATOM    117  H   ILE A   7      -4.535  14.459  -4.818  1.00  0.64           H  
ATOM    118  HA  ILE A   7      -4.438  16.792  -2.934  1.00  0.64           H  
ATOM    119  HB  ILE A   7      -4.500  16.875  -5.964  1.00  0.64           H  
ATOM    120 1HG1 ILE A   7      -2.347  16.130  -5.098  1.00  0.64           H  
ATOM    121 2HG1 ILE A   7      -2.222  17.750  -5.771  1.00  0.64           H  
ATOM    122 1HG2 ILE A   7      -4.212  19.327  -5.640  1.00  0.64           H  
ATOM    123 2HG2 ILE A   7      -5.721  18.761  -4.887  1.00  0.64           H  
ATOM    124 3HG2 ILE A   7      -4.303  19.105  -3.872  1.00  0.64           H  
ATOM    125 1HD1 ILE A   7      -0.979  17.555  -3.680  1.00  0.64           H  
ATOM    126 2HD1 ILE A   7      -2.321  18.692  -3.533  1.00  0.64           H  
ATOM    127 3HD1 ILE A   7      -2.455  17.056  -2.899  1.00  0.64           H  
ATOM    128  N   ALA A   8      -6.880  17.030  -2.850  1.00  0.62           N  
ATOM    129  CA  ALA A   8      -8.327  17.098  -2.697  1.00  0.62           C  
ATOM    130  C   ALA A   8      -8.844  18.540  -2.667  1.00  0.62           C  
ATOM    131  O   ALA A   8      -8.631  19.274  -1.697  1.00  0.62           O  
ATOM    132  CB  ALA A   8      -8.717  16.360  -1.430  1.00  0.62           C  
ATOM    133  H   ALA A   8      -6.275  17.417  -2.125  1.00  0.62           H  
ATOM    134  HA  ALA A   8      -8.786  16.602  -3.547  1.00  0.62           H  
ATOM    135 1HB  ALA A   8      -9.792  16.375  -1.315  1.00  0.62           H  
ATOM    136 2HB  ALA A   8      -8.371  15.327  -1.490  1.00  0.62           H  
ATOM    137 3HB  ALA A   8      -8.253  16.841  -0.587  1.00  0.62           H  
ATOM    138  N   GLY A   9      -9.525  18.956  -3.728  1.00  0.63           N  
ATOM    139  CA  GLY A   9      -9.996  20.339  -3.773  1.00  0.63           C  
ATOM    140  C   GLY A   9     -11.322  20.502  -3.076  1.00  0.63           C  
ATOM    141  O   GLY A   9     -12.291  19.858  -3.447  1.00  0.63           O  
ATOM    142  H   GLY A   9      -9.701  18.310  -4.500  1.00  0.63           H  
ATOM    143 1HA  GLY A   9      -9.277  20.988  -3.294  1.00  0.63           H  
ATOM    144 2HA  GLY A   9     -10.087  20.657  -4.810  1.00  0.63           H  
ATOM    145  N   ASN A  10     -11.389  21.415  -2.110  1.00  0.65           N  
ATOM    146  CA  ASN A  10     -12.615  21.693  -1.357  1.00  0.65           C  
ATOM    147  C   ASN A  10     -13.186  23.043  -1.765  1.00  0.65           C  
ATOM    148  O   ASN A  10     -12.609  24.089  -1.468  1.00  0.65           O  
ATOM    149  CB  ASN A  10     -12.360  21.610   0.126  1.00  0.65           C  
ATOM    150  CG  ASN A  10     -13.624  21.789   0.989  1.00  0.65           C  
ATOM    151  OD1 ASN A  10     -14.598  22.512   0.678  1.00  0.65           O  
ATOM    152  ND2 ASN A  10     -13.610  21.104   2.115  1.00  0.65           N  
ATOM    153  H   ASN A  10     -10.541  21.929  -1.850  1.00  0.65           H  
ATOM    154  HA  ASN A  10     -13.363  20.943  -1.618  1.00  0.65           H  
ATOM    155 1HB  ASN A  10     -11.915  20.638   0.355  1.00  0.65           H  
ATOM    156 2HB  ASN A  10     -11.629  22.374   0.403  1.00  0.65           H  
ATOM    157 1HD2 ASN A  10     -14.388  21.155   2.745  1.00  0.65           H  
ATOM    158 2HD2 ASN A  10     -12.819  20.537   2.344  1.00  0.65           H  
ATOM    159  N   TRP A  11     -14.317  23.015  -2.456  1.00  0.68           N  
ATOM    160  CA  TRP A  11     -14.893  24.233  -3.025  1.00  0.68           C  
ATOM    161  C   TRP A  11     -15.612  25.192  -2.077  1.00  0.68           C  
ATOM    162  O   TRP A  11     -16.147  26.215  -2.530  1.00  0.68           O  
ATOM    163  CB  TRP A  11     -15.864  23.867  -4.108  1.00  0.68           C  
ATOM    164  CG  TRP A  11     -15.216  23.298  -5.257  1.00  0.68           C  
ATOM    165  CD1 TRP A  11     -13.913  22.994  -5.434  1.00  0.68           C  
ATOM    166  CD2 TRP A  11     -15.862  22.983  -6.432  1.00  0.68           C  
ATOM    167  NE1 TRP A  11     -13.724  22.488  -6.670  1.00  0.68           N  
ATOM    168  CE2 TRP A  11     -14.922  22.465  -7.297  1.00  0.68           C  
ATOM    169  CE3 TRP A  11     -17.136  23.096  -6.820  1.00  0.68           C  
ATOM    170  CZ2 TRP A  11     -15.264  22.043  -8.549  1.00  0.68           C  
ATOM    171  CZ3 TRP A  11     -17.479  22.698  -8.025  1.00  0.68           C  
ATOM    172  CH2 TRP A  11     -16.583  22.170  -8.887  1.00  0.68           C  
ATOM    173  H   TRP A  11     -14.766  22.110  -2.635  1.00  0.68           H  
ATOM    174  HA  TRP A  11     -14.066  24.780  -3.481  1.00  0.68           H  
ATOM    175 1HB  TRP A  11     -16.563  23.142  -3.705  1.00  0.68           H  
ATOM    176 2HB  TRP A  11     -16.434  24.740  -4.415  1.00  0.68           H  
ATOM    177  HD1 TRP A  11     -13.143  23.135  -4.694  1.00  0.68           H  
ATOM    178  HE1 TRP A  11     -12.837  22.191  -7.051  1.00  0.68           H  
ATOM    179  HE3 TRP A  11     -17.877  23.516  -6.149  1.00  0.68           H  
ATOM    180  HZ2 TRP A  11     -14.543  21.639  -9.253  1.00  0.68           H  
ATOM    181  HZ3 TRP A  11     -18.502  22.807  -8.264  1.00  0.68           H  
ATOM    182  HH2 TRP A  11     -16.925  21.859  -9.852  1.00  0.68           H  
ATOM    183  N   LYS A  12     -15.732  24.830  -0.802  1.00  0.71           N  
ATOM    184  CA  LYS A  12     -16.360  25.696   0.202  1.00  0.71           C  
ATOM    185  C   LYS A  12     -17.784  26.162  -0.112  1.00  0.71           C  
ATOM    186  O   LYS A  12     -18.154  27.273   0.269  1.00  0.71           O  
ATOM    187  CB  LYS A  12     -15.519  26.960   0.361  1.00  0.71           C  
ATOM    188  CG  LYS A  12     -14.063  26.750   0.676  1.00  0.71           C  
ATOM    189  CD  LYS A  12     -13.906  26.167   2.028  1.00  0.71           C  
ATOM    190  CE  LYS A  12     -12.469  26.015   2.396  1.00  0.71           C  
ATOM    191  NZ  LYS A  12     -12.357  25.496   3.742  1.00  0.71           N  
ATOM    192  H   LYS A  12     -15.307  23.953  -0.490  1.00  0.71           H  
ATOM    193  HA  LYS A  12     -16.385  25.147   1.143  1.00  0.71           H  
ATOM    194 1HB  LYS A  12     -15.565  27.537  -0.544  1.00  0.71           H  
ATOM    195 2HB  LYS A  12     -15.944  27.574   1.155  1.00  0.71           H  
ATOM    196 1HG  LYS A  12     -13.612  26.075  -0.055  1.00  0.71           H  
ATOM    197 2HG  LYS A  12     -13.540  27.702   0.636  1.00  0.71           H  
ATOM    198 1HD  LYS A  12     -14.398  26.800   2.775  1.00  0.71           H  
ATOM    199 2HD  LYS A  12     -14.376  25.181   2.048  1.00  0.71           H  
ATOM    200 1HE  LYS A  12     -11.994  25.318   1.702  1.00  0.71           H  
ATOM    201 2HE  LYS A  12     -11.961  26.977   2.339  1.00  0.71           H  
ATOM    202 1HZ  LYS A  12     -11.395  25.375   3.999  1.00  0.71           H  
ATOM    203 2HZ  LYS A  12     -12.813  26.157   4.400  1.00  0.71           H  
ATOM    204 3HZ  LYS A  12     -12.852  24.618   3.760  1.00  0.71           H  
ATOM    205  N   MET A  13     -18.583  25.349  -0.802  1.00  0.74           N  
ATOM    206  CA  MET A  13     -19.949  25.739  -1.192  1.00  0.74           C  
ATOM    207  C   MET A  13     -20.030  27.110  -1.913  1.00  0.74           C  
ATOM    208  O   MET A  13     -21.084  27.744  -1.893  1.00  0.74           O  
ATOM    209  CB  MET A  13     -20.862  25.767   0.056  1.00  0.74           C  
ATOM    210  CG  MET A  13     -22.375  26.082  -0.180  1.00  0.74           C  
ATOM    211  SD  MET A  13     -23.289  24.841  -1.154  1.00  0.74           S  
ATOM    212  CE  MET A  13     -23.502  23.475   0.016  1.00  0.74           C  
ATOM    213  H   MET A  13     -18.233  24.424  -1.049  1.00  0.74           H  
ATOM    214  HA  MET A  13     -20.321  24.993  -1.886  1.00  0.74           H  
ATOM    215 1HB  MET A  13     -20.806  24.809   0.561  1.00  0.74           H  
ATOM    216 2HB  MET A  13     -20.496  26.520   0.755  1.00  0.74           H  
ATOM    217 1HG  MET A  13     -22.863  26.176   0.788  1.00  0.74           H  
ATOM    218 2HG  MET A  13     -22.463  27.042  -0.687  1.00  0.74           H  
ATOM    219 1HE  MET A  13     -24.046  22.662  -0.467  1.00  0.74           H  
ATOM    220 2HE  MET A  13     -22.526  23.117   0.342  1.00  0.74           H  
ATOM    221 3HE  MET A  13     -24.068  23.824   0.881  1.00  0.74           H  
ATOM    222  N   ASN A  14     -18.956  27.549  -2.598  1.00  0.77           N  
ATOM    223  CA  ASN A  14     -18.985  28.863  -3.256  1.00  0.77           C  
ATOM    224  C   ASN A  14     -19.399  28.926  -4.727  1.00  0.77           C  
ATOM    225  O   ASN A  14     -19.408  30.016  -5.300  1.00  0.77           O  
ATOM    226  CB  ASN A  14     -17.633  29.539  -3.126  1.00  0.77           C  
ATOM    227  CG  ASN A  14     -17.346  30.048  -1.739  1.00  0.77           C  
ATOM    228  OD1 ASN A  14     -18.252  30.495  -1.022  1.00  0.77           O  
ATOM    229  ND2 ASN A  14     -16.101  30.020  -1.356  1.00  0.77           N  
ATOM    230  H   ASN A  14     -18.089  27.008  -2.595  1.00  0.77           H  
ATOM    231  HA  ASN A  14     -19.706  29.473  -2.711  1.00  0.77           H  
ATOM    232 1HB  ASN A  14     -16.854  28.819  -3.398  1.00  0.77           H  
ATOM    233 2HB  ASN A  14     -17.571  30.366  -3.830  1.00  0.77           H  
ATOM    234 1HD2 ASN A  14     -15.851  30.355  -0.449  1.00  0.77           H  
ATOM    235 2HD2 ASN A  14     -15.399  29.659  -1.969  1.00  0.77           H  
ATOM    236  N   LEU A  15     -19.718  27.796  -5.345  1.00  0.78           N  
ATOM    237  CA  LEU A  15     -20.066  27.786  -6.770  1.00  0.78           C  
ATOM    238  C   LEU A  15     -21.471  27.295  -7.088  1.00  0.78           C  
ATOM    239  O   LEU A  15     -22.030  26.488  -6.349  1.00  0.78           O  
ATOM    240  CB  LEU A  15     -19.069  26.943  -7.548  1.00  0.78           C  
ATOM    241  CG  LEU A  15     -17.632  27.391  -7.460  1.00  0.78           C  
ATOM    242  CD1 LEU A  15     -16.814  26.460  -8.231  1.00  0.78           C  
ATOM    243  CD2 LEU A  15     -17.470  28.794  -7.990  1.00  0.78           C  
ATOM    244  H   LEU A  15     -19.716  26.934  -4.821  1.00  0.78           H  
ATOM    245  HA  LEU A  15     -19.994  28.808  -7.144  1.00  0.78           H  
ATOM    246 1HB  LEU A  15     -19.124  25.919  -7.182  1.00  0.78           H  
ATOM    247 2HB  LEU A  15     -19.363  26.940  -8.594  1.00  0.78           H  
ATOM    248  HG  LEU A  15     -17.310  27.359  -6.425  1.00  0.78           H  
ATOM    249 1HD1 LEU A  15     -15.791  26.768  -8.162  1.00  0.78           H  
ATOM    250 2HD1 LEU A  15     -16.921  25.494  -7.841  1.00  0.78           H  
ATOM    251 3HD1 LEU A  15     -17.130  26.469  -9.277  1.00  0.78           H  
ATOM    252 1HD2 LEU A  15     -16.426  29.094  -7.919  1.00  0.78           H  
ATOM    253 2HD2 LEU A  15     -17.784  28.834  -9.022  1.00  0.78           H  
ATOM    254 3HD2 LEU A  15     -18.082  29.482  -7.412  1.00  0.78           H  
ATOM    255  N   ASN A  16     -22.040  27.783  -8.199  1.00  0.78           N  
ATOM    256  CA  ASN A  16     -23.325  27.240  -8.659  1.00  0.78           C  
ATOM    257  C   ASN A  16     -23.052  26.069  -9.603  1.00  0.78           C  
ATOM    258  O   ASN A  16     -21.890  25.746  -9.865  1.00  0.78           O  
ATOM    259  CB  ASN A  16     -24.198  28.301  -9.313  1.00  0.78           C  
ATOM    260  CG  ASN A  16     -23.707  28.805 -10.647  1.00  0.78           C  
ATOM    261  OD1 ASN A  16     -22.930  28.144 -11.344  1.00  0.78           O  
ATOM    262  ND2 ASN A  16     -24.153  29.984 -11.016  1.00  0.78           N  
ATOM    263  H   ASN A  16     -21.542  28.495  -8.746  1.00  0.78           H  
ATOM    264  HA  ASN A  16     -23.867  26.839  -7.799  1.00  0.78           H  
ATOM    265 1HB  ASN A  16     -25.205  27.905  -9.443  1.00  0.78           H  
ATOM    266 2HB  ASN A  16     -24.278  29.154  -8.638  1.00  0.78           H  
ATOM    267 1HD2 ASN A  16     -23.859  30.378 -11.887  1.00  0.78           H  
ATOM    268 2HD2 ASN A  16     -24.776  30.493 -10.421  1.00  0.78           H  
ATOM    269  N   HIS A  17     -24.100  25.489 -10.190  1.00  0.76           N  
ATOM    270  CA  HIS A  17     -23.901  24.305 -11.020  1.00  0.76           C  
ATOM    271  C   HIS A  17     -23.155  24.569 -12.327  1.00  0.76           C  
ATOM    272  O   HIS A  17     -22.299  23.784 -12.730  1.00  0.76           O  
ATOM    273  CB  HIS A  17     -25.253  23.677 -11.368  1.00  0.76           C  
ATOM    274  CG  HIS A  17     -25.936  23.082 -10.215  1.00  0.76           C  
ATOM    275  ND1 HIS A  17     -26.691  23.826  -9.326  1.00  0.76           N  
ATOM    276  CD2 HIS A  17     -25.964  21.819  -9.772  1.00  0.76           C  
ATOM    277  CE1 HIS A  17     -27.147  23.023  -8.378  1.00  0.76           C  
ATOM    278  NE2 HIS A  17     -26.716  21.805  -8.628  1.00  0.76           N  
ATOM    279  H   HIS A  17     -25.033  25.810  -9.987  1.00  0.76           H  
ATOM    280  HA  HIS A  17     -23.326  23.573 -10.450  1.00  0.76           H  
ATOM    281 1HB  HIS A  17     -25.905  24.433 -11.806  1.00  0.76           H  
ATOM    282 2HB  HIS A  17     -25.107  22.897 -12.116  1.00  0.76           H  
ATOM    283  HD2 HIS A  17     -25.464  20.966 -10.221  1.00  0.76           H  
ATOM    284  HE1 HIS A  17     -27.759  23.316  -7.527  1.00  0.76           H  
ATOM    285  HE2 HIS A  17     -26.881  20.977  -8.052  1.00  0.76           H  
ATOM    286  N   LEU A  18     -23.444  25.675 -13.000  1.00  0.74           N  
ATOM    287  CA  LEU A  18     -22.765  25.919 -14.268  1.00  0.74           C  
ATOM    288  C   LEU A  18     -21.272  26.109 -14.034  1.00  0.74           C  
ATOM    289  O   LEU A  18     -20.429  25.638 -14.816  1.00  0.74           O  
ATOM    290  CB  LEU A  18     -23.347  27.157 -14.938  1.00  0.74           C  
ATOM    291  CG  LEU A  18     -24.786  27.013 -15.425  1.00  0.74           C  
ATOM    292  CD1 LEU A  18     -25.283  28.362 -15.919  1.00  0.74           C  
ATOM    293  CD2 LEU A  18     -24.841  25.965 -16.522  1.00  0.74           C  
ATOM    294  H   LEU A  18     -24.126  26.328 -12.642  1.00  0.74           H  
ATOM    295  HA  LEU A  18     -22.908  25.055 -14.916  1.00  0.74           H  
ATOM    296 1HB  LEU A  18     -23.316  27.981 -14.224  1.00  0.74           H  
ATOM    297 2HB  LEU A  18     -22.724  27.418 -15.792  1.00  0.74           H  
ATOM    298  HG  LEU A  18     -25.422  26.702 -14.596  1.00  0.74           H  
ATOM    299 1HD1 LEU A  18     -26.315  28.268 -16.258  1.00  0.74           H  
ATOM    300 2HD1 LEU A  18     -25.234  29.087 -15.106  1.00  0.74           H  
ATOM    301 3HD1 LEU A  18     -24.659  28.700 -16.745  1.00  0.74           H  
ATOM    302 1HD2 LEU A  18     -25.869  25.854 -16.869  1.00  0.74           H  
ATOM    303 2HD2 LEU A  18     -24.209  26.274 -17.354  1.00  0.74           H  
ATOM    304 3HD2 LEU A  18     -24.485  25.010 -16.131  1.00  0.74           H  
ATOM    305  N   GLU A  19     -20.953  26.802 -12.943  1.00  0.72           N  
ATOM    306  CA  GLU A  19     -19.580  27.060 -12.562  1.00  0.72           C  
ATOM    307  C   GLU A  19     -18.893  25.764 -12.172  1.00  0.72           C  
ATOM    308  O   GLU A  19     -17.740  25.528 -12.535  1.00  0.72           O  
ATOM    309  CB  GLU A  19     -19.542  28.047 -11.407  1.00  0.72           C  
ATOM    310  CG  GLU A  19     -19.952  29.465 -11.754  1.00  0.72           C  
ATOM    311  CD  GLU A  19     -20.118  30.370 -10.544  1.00  0.72           C  
ATOM    312  OE1 GLU A  19     -20.502  29.897  -9.484  1.00  0.72           O  
ATOM    313  OE2 GLU A  19     -19.851  31.541 -10.680  1.00  0.72           O  
ATOM    314  H   GLU A  19     -21.698  27.165 -12.353  1.00  0.72           H  
ATOM    315  HA  GLU A  19     -19.056  27.489 -13.416  1.00  0.72           H  
ATOM    316 1HB  GLU A  19     -20.208  27.700 -10.621  1.00  0.72           H  
ATOM    317 2HB  GLU A  19     -18.540  28.073 -11.003  1.00  0.72           H  
ATOM    318 1HG  GLU A  19     -19.190  29.893 -12.404  1.00  0.72           H  
ATOM    319 2HG  GLU A  19     -20.884  29.436 -12.314  1.00  0.72           H  
ATOM    320  N   ALA A  20     -19.622  24.887 -11.471  1.00  0.69           N  
ATOM    321  CA  ALA A  20     -19.067  23.616 -11.043  1.00  0.69           C  
ATOM    322  C   ALA A  20     -18.624  22.776 -12.216  1.00  0.69           C  
ATOM    323  O   ALA A  20     -17.557  22.163 -12.195  1.00  0.69           O  
ATOM    324  CB  ALA A  20     -20.101  22.827 -10.258  1.00  0.69           C  
ATOM    325  H   ALA A  20     -20.568  25.131 -11.174  1.00  0.69           H  
ATOM    326  HA  ALA A  20     -18.201  23.835 -10.431  1.00  0.69           H  
ATOM    327 1HB  ALA A  20     -19.681  21.884  -9.927  1.00  0.69           H  
ATOM    328 2HB  ALA A  20     -20.434  23.411  -9.390  1.00  0.69           H  
ATOM    329 3HB  ALA A  20     -20.956  22.624 -10.892  1.00  0.69           H  
ATOM    330  N   ILE A  21     -19.418  22.797 -13.270  1.00  0.67           N  
ATOM    331  CA  ILE A  21     -19.102  22.028 -14.451  1.00  0.67           C  
ATOM    332  C   ILE A  21     -17.961  22.648 -15.223  1.00  0.67           C  
ATOM    333  O   ILE A  21     -17.034  21.952 -15.646  1.00  0.67           O  
ATOM    334  CB  ILE A  21     -20.348  21.890 -15.323  1.00  0.67           C  
ATOM    335  CG1 ILE A  21     -21.379  21.126 -14.540  1.00  0.67           C  
ATOM    336  CG2 ILE A  21     -20.020  21.244 -16.669  1.00  0.67           C  
ATOM    337  CD1 ILE A  21     -20.897  19.798 -14.132  1.00  0.67           C  
ATOM    338  H   ILE A  21     -20.295  23.323 -13.223  1.00  0.67           H  
ATOM    339  HA  ILE A  21     -18.793  21.034 -14.136  1.00  0.67           H  
ATOM    340  HB  ILE A  21     -20.761  22.889 -15.498  1.00  0.67           H  
ATOM    341 1HG1 ILE A  21     -21.620  21.676 -13.645  1.00  0.67           H  
ATOM    342 2HG1 ILE A  21     -22.284  21.011 -15.134  1.00  0.67           H  
ATOM    343 1HG2 ILE A  21     -20.924  21.176 -17.268  1.00  0.67           H  
ATOM    344 2HG2 ILE A  21     -19.280  21.852 -17.197  1.00  0.67           H  
ATOM    345 3HG2 ILE A  21     -19.629  20.267 -16.516  1.00  0.67           H  
ATOM    346 1HD1 ILE A  21     -21.648  19.314 -13.573  1.00  0.67           H  
ATOM    347 2HD1 ILE A  21     -20.674  19.228 -15.012  1.00  0.67           H  
ATOM    348 3HD1 ILE A  21     -20.007  19.902 -13.526  1.00  0.67           H  
ATOM    349  N   SER A  22     -17.990  23.971 -15.375  1.00  0.65           N  
ATOM    350  CA  SER A  22     -16.938  24.648 -16.110  1.00  0.65           C  
ATOM    351  C   SER A  22     -15.581  24.426 -15.434  1.00  0.65           C  
ATOM    352  O   SER A  22     -14.572  24.176 -16.102  1.00  0.65           O  
ATOM    353  CB  SER A  22     -17.255  26.125 -16.160  1.00  0.65           C  
ATOM    354  OG  SER A  22     -18.437  26.361 -16.885  1.00  0.65           O  
ATOM    355  H   SER A  22     -18.772  24.515 -15.007  1.00  0.65           H  
ATOM    356  HA  SER A  22     -16.900  24.242 -17.122  1.00  0.65           H  
ATOM    357 1HB  SER A  22     -17.369  26.504 -15.144  1.00  0.65           H  
ATOM    358 2HB  SER A  22     -16.428  26.658 -16.620  1.00  0.65           H  
ATOM    359  HG  SER A  22     -19.165  26.006 -16.325  1.00  0.65           H  
ATOM    360  N   LEU A  23     -15.571  24.498 -14.101  1.00  0.63           N  
ATOM    361  CA  LEU A  23     -14.378  24.300 -13.294  1.00  0.63           C  
ATOM    362  C   LEU A  23     -13.846  22.880 -13.388  1.00  0.63           C  
ATOM    363  O   LEU A  23     -12.660  22.686 -13.662  1.00  0.63           O  
ATOM    364  CB  LEU A  23     -14.696  24.700 -11.850  1.00  0.63           C  
ATOM    365  CG  LEU A  23     -13.642  24.481 -10.803  1.00  0.63           C  
ATOM    366  CD1 LEU A  23     -12.394  25.185 -11.143  1.00  0.63           C  
ATOM    367  CD2 LEU A  23     -14.149  25.037  -9.562  1.00  0.63           C  
ATOM    368  H   LEU A  23     -16.437  24.726 -13.617  1.00  0.63           H  
ATOM    369  HA  LEU A  23     -13.607  24.971 -13.662  1.00  0.63           H  
ATOM    370 1HB  LEU A  23     -14.959  25.757 -11.838  1.00  0.63           H  
ATOM    371 2HB  LEU A  23     -15.580  24.138 -11.536  1.00  0.63           H  
ATOM    372  HG  LEU A  23     -13.451  23.414 -10.697  1.00  0.63           H  
ATOM    373 1HD1 LEU A  23     -11.648  25.024 -10.359  1.00  0.63           H  
ATOM    374 2HD1 LEU A  23     -12.060  24.777 -12.061  1.00  0.63           H  
ATOM    375 3HD1 LEU A  23     -12.586  26.252 -11.250  1.00  0.63           H  
ATOM    376 1HD2 LEU A  23     -13.443  24.877  -8.780  1.00  0.63           H  
ATOM    377 2HD2 LEU A  23     -14.309  26.099  -9.710  1.00  0.63           H  
ATOM    378 3HD2 LEU A  23     -15.068  24.570  -9.313  1.00  0.63           H  
ATOM    379  N   VAL A  24     -14.705  21.875 -13.214  1.00  0.63           N  
ATOM    380  CA  VAL A  24     -14.232  20.498 -13.286  1.00  0.63           C  
ATOM    381  C   VAL A  24     -13.682  20.180 -14.669  1.00  0.63           C  
ATOM    382  O   VAL A  24     -12.627  19.548 -14.781  1.00  0.63           O  
ATOM    383  CB  VAL A  24     -15.338  19.518 -12.884  1.00  0.63           C  
ATOM    384  CG1 VAL A  24     -14.918  18.089 -13.145  1.00  0.63           C  
ATOM    385  CG2 VAL A  24     -15.581  19.694 -11.460  1.00  0.63           C  
ATOM    386  H   VAL A  24     -15.687  22.059 -12.998  1.00  0.63           H  
ATOM    387  HA  VAL A  24     -13.423  20.383 -12.566  1.00  0.63           H  
ATOM    388  HB  VAL A  24     -16.240  19.742 -13.454  1.00  0.63           H  
ATOM    389 1HG1 VAL A  24     -15.703  17.405 -12.843  1.00  0.63           H  
ATOM    390 2HG1 VAL A  24     -14.710  17.954 -14.205  1.00  0.63           H  
ATOM    391 3HG1 VAL A  24     -14.038  17.892 -12.569  1.00  0.63           H  
ATOM    392 1HG2 VAL A  24     -16.359  19.048 -11.121  1.00  0.63           H  
ATOM    393 2HG2 VAL A  24     -14.670  19.474 -10.938  1.00  0.63           H  
ATOM    394 3HG2 VAL A  24     -15.856  20.707 -11.297  1.00  0.63           H  
ATOM    395  N   GLN A  25     -14.364  20.624 -15.737  1.00  0.63           N  
ATOM    396  CA  GLN A  25     -13.806  20.373 -17.057  1.00  0.63           C  
ATOM    397  C   GLN A  25     -12.465  21.077 -17.234  1.00  0.63           C  
ATOM    398  O   GLN A  25     -11.500  20.472 -17.699  1.00  0.63           O  
ATOM    399  CB  GLN A  25     -14.739  20.870 -18.181  1.00  0.63           C  
ATOM    400  CG  GLN A  25     -15.983  20.073 -18.405  1.00  0.63           C  
ATOM    401  CD  GLN A  25     -16.862  20.617 -19.540  1.00  0.63           C  
ATOM    402  OE1 GLN A  25     -17.136  21.822 -19.609  1.00  0.63           O  
ATOM    403  NE2 GLN A  25     -17.293  19.736 -20.460  1.00  0.63           N  
ATOM    404  H   GLN A  25     -15.244  21.133 -15.632  1.00  0.63           H  
ATOM    405  HA  GLN A  25     -13.652  19.301 -17.172  1.00  0.63           H  
ATOM    406 1HB  GLN A  25     -15.059  21.888 -17.935  1.00  0.63           H  
ATOM    407 2HB  GLN A  25     -14.194  20.926 -19.114  1.00  0.63           H  
ATOM    408 1HG  GLN A  25     -15.710  19.040 -18.630  1.00  0.63           H  
ATOM    409 2HG  GLN A  25     -16.571  20.131 -17.504  1.00  0.63           H  
ATOM    410 1HE2 GLN A  25     -17.859  20.043 -21.220  1.00  0.63           H  
ATOM    411 2HE2 GLN A  25     -17.037  18.731 -20.419  1.00  0.63           H  
ATOM    412  N   LYS A  26     -12.354  22.337 -16.811  1.00  0.64           N  
ATOM    413  CA  LYS A  26     -11.095  23.043 -16.998  1.00  0.64           C  
ATOM    414  C   LYS A  26      -9.963  22.320 -16.258  1.00  0.64           C  
ATOM    415  O   LYS A  26      -8.872  22.134 -16.816  1.00  0.64           O  
ATOM    416  CB  LYS A  26     -11.249  24.515 -16.596  1.00  0.64           C  
ATOM    417  CG  LYS A  26     -10.015  25.432 -16.862  1.00  0.64           C  
ATOM    418  CD  LYS A  26     -10.362  26.917 -16.541  1.00  0.64           C  
ATOM    419  CE  LYS A  26      -9.108  27.817 -16.365  1.00  0.64           C  
ATOM    420  NZ  LYS A  26      -8.258  27.935 -17.594  1.00  0.64           N  
ATOM    421  H   LYS A  26     -13.149  22.834 -16.406  1.00  0.64           H  
ATOM    422  HA  LYS A  26     -10.852  23.024 -18.059  1.00  0.64           H  
ATOM    423 1HB  LYS A  26     -12.100  24.940 -17.130  1.00  0.64           H  
ATOM    424 2HB  LYS A  26     -11.491  24.566 -15.533  1.00  0.64           H  
ATOM    425 1HG  LYS A  26      -9.150  25.102 -16.292  1.00  0.64           H  
ATOM    426 2HG  LYS A  26      -9.757  25.367 -17.917  1.00  0.64           H  
ATOM    427 1HD  LYS A  26     -10.969  27.322 -17.349  1.00  0.64           H  
ATOM    428 2HD  LYS A  26     -10.950  26.952 -15.624  1.00  0.64           H  
ATOM    429 1HE  LYS A  26      -9.428  28.811 -16.066  1.00  0.64           H  
ATOM    430 2HE  LYS A  26      -8.496  27.400 -15.579  1.00  0.64           H  
ATOM    431 1HZ  LYS A  26      -7.431  28.532 -17.350  1.00  0.64           H  
ATOM    432 2HZ  LYS A  26      -7.923  27.019 -17.859  1.00  0.64           H  
ATOM    433 3HZ  LYS A  26      -8.770  28.345 -18.349  1.00  0.64           H  
ATOM    434  N   ILE A  27     -10.227  21.840 -15.035  1.00  0.66           N  
ATOM    435  CA  ILE A  27      -9.205  21.120 -14.280  1.00  0.66           C  
ATOM    436  C   ILE A  27      -8.786  19.844 -14.993  1.00  0.66           C  
ATOM    437  O   ILE A  27      -7.592  19.583 -15.187  1.00  0.66           O  
ATOM    438  CB  ILE A  27      -9.729  20.683 -12.895  1.00  0.66           C  
ATOM    439  CG1 ILE A  27      -9.973  21.887 -11.978  1.00  0.66           C  
ATOM    440  CG2 ILE A  27      -8.736  19.713 -12.293  1.00  0.66           C  
ATOM    441  CD1 ILE A  27     -10.785  21.565 -10.731  1.00  0.66           C  
ATOM    442  H   ILE A  27     -11.145  22.007 -14.614  1.00  0.66           H  
ATOM    443  HA  ILE A  27      -8.333  21.763 -14.164  1.00  0.66           H  
ATOM    444  HB  ILE A  27     -10.692  20.185 -13.018  1.00  0.66           H  
ATOM    445 1HG1 ILE A  27      -9.012  22.284 -11.670  1.00  0.66           H  
ATOM    446 2HG1 ILE A  27     -10.500  22.644 -12.530  1.00  0.66           H  
ATOM    447 1HG2 ILE A  27      -9.108  19.373 -11.336  1.00  0.66           H  
ATOM    448 2HG2 ILE A  27      -8.613  18.866 -12.952  1.00  0.66           H  
ATOM    449 3HG2 ILE A  27      -7.775  20.203 -12.173  1.00  0.66           H  
ATOM    450 1HD1 ILE A  27     -10.912  22.472 -10.134  1.00  0.66           H  
ATOM    451 2HD1 ILE A  27     -11.763  21.190 -11.025  1.00  0.66           H  
ATOM    452 3HD1 ILE A  27     -10.278  20.816 -10.140  1.00  0.66           H  
ATOM    453  N   ALA A  28      -9.778  19.055 -15.401  1.00  0.69           N  
ATOM    454  CA  ALA A  28      -9.521  17.785 -16.045  1.00  0.69           C  
ATOM    455  C   ALA A  28      -8.764  17.899 -17.341  1.00  0.69           C  
ATOM    456  O   ALA A  28      -7.896  17.076 -17.621  1.00  0.69           O  
ATOM    457  CB  ALA A  28     -10.814  17.109 -16.353  1.00  0.69           C  
ATOM    458  H   ALA A  28     -10.747  19.333 -15.235  1.00  0.69           H  
ATOM    459  HA  ALA A  28      -8.936  17.177 -15.356  1.00  0.69           H  
ATOM    460 1HB  ALA A  28     -10.597  16.149 -16.799  1.00  0.69           H  
ATOM    461 2HB  ALA A  28     -11.379  16.974 -15.457  1.00  0.69           H  
ATOM    462 3HB  ALA A  28     -11.384  17.730 -17.050  1.00  0.69           H  
ATOM    463  N   PHE A  29      -9.086  18.909 -18.144  1.00  0.72           N  
ATOM    464  CA  PHE A  29      -8.418  19.046 -19.422  1.00  0.72           C  
ATOM    465  C   PHE A  29      -7.032  19.660 -19.263  1.00  0.72           C  
ATOM    466  O   PHE A  29      -6.132  19.381 -20.057  1.00  0.72           O  
ATOM    467  CB  PHE A  29      -9.295  19.817 -20.409  1.00  0.72           C  
ATOM    468  CG  PHE A  29     -10.533  18.988 -20.813  1.00  0.72           C  
ATOM    469  CD1 PHE A  29     -11.822  19.389 -20.483  1.00  0.72           C  
ATOM    470  CD2 PHE A  29     -10.385  17.772 -21.470  1.00  0.72           C  
ATOM    471  CE1 PHE A  29     -12.927  18.617 -20.808  1.00  0.72           C  
ATOM    472  CE2 PHE A  29     -11.490  16.998 -21.796  1.00  0.72           C  
ATOM    473  CZ  PHE A  29     -12.760  17.428 -21.463  1.00  0.72           C  
ATOM    474  H   PHE A  29      -9.823  19.564 -17.879  1.00  0.72           H  
ATOM    475  HA  PHE A  29      -8.284  18.048 -19.836  1.00  0.72           H  
ATOM    476 1HB  PHE A  29      -9.636  20.747 -19.945  1.00  0.72           H  
ATOM    477 2HB  PHE A  29      -8.729  20.066 -21.302  1.00  0.72           H  
ATOM    478  HD1 PHE A  29     -11.958  20.329 -19.971  1.00  0.72           H  
ATOM    479  HD2 PHE A  29      -9.382  17.427 -21.726  1.00  0.72           H  
ATOM    480  HE1 PHE A  29     -13.930  18.951 -20.544  1.00  0.72           H  
ATOM    481  HE2 PHE A  29     -11.359  16.047 -22.312  1.00  0.72           H  
ATOM    482  HZ  PHE A  29     -13.632  16.820 -21.716  1.00  0.72           H  
ATOM    483  N   SER A  30      -6.849  20.486 -18.229  1.00  0.77           N  
ATOM    484  CA  SER A  30      -5.555  21.094 -17.957  1.00  0.77           C  
ATOM    485  C   SER A  30      -4.527  20.042 -17.539  1.00  0.77           C  
ATOM    486  O   SER A  30      -3.356  20.123 -17.916  1.00  0.77           O  
ATOM    487  CB  SER A  30      -5.683  22.138 -16.873  1.00  0.77           C  
ATOM    488  OG  SER A  30      -6.475  23.202 -17.304  1.00  0.77           O  
ATOM    489  H   SER A  30      -7.628  20.727 -17.617  1.00  0.77           H  
ATOM    490  HA  SER A  30      -5.204  21.577 -18.868  1.00  0.77           H  
ATOM    491 1HB  SER A  30      -6.129  21.688 -15.986  1.00  0.77           H  
ATOM    492 2HB  SER A  30      -4.696  22.502 -16.596  1.00  0.77           H  
ATOM    493  HG  SER A  30      -7.391  22.855 -17.312  1.00  0.77           H  
ATOM    494  N   LEU A  31      -4.960  19.055 -16.752  1.00  0.81           N  
ATOM    495  CA  LEU A  31      -4.050  18.018 -16.288  1.00  0.81           C  
ATOM    496  C   LEU A  31      -3.802  16.876 -17.292  1.00  0.81           C  
ATOM    497  O   LEU A  31      -4.746  16.236 -17.748  1.00  0.81           O  
ATOM    498  CB  LEU A  31      -4.604  17.408 -15.008  1.00  0.81           C  
ATOM    499  CG  LEU A  31      -4.562  18.275 -13.834  1.00  0.81           C  
ATOM    500  CD1 LEU A  31      -5.323  17.634 -12.671  1.00  0.81           C  
ATOM    501  CD2 LEU A  31      -3.096  18.457 -13.499  1.00  0.81           C  
ATOM    502  H   LEU A  31      -5.937  19.053 -16.445  1.00  0.81           H  
ATOM    503  HA  LEU A  31      -3.136  18.531 -16.036  1.00  0.81           H  
ATOM    504 1HB  LEU A  31      -5.652  17.171 -15.183  1.00  0.81           H  
ATOM    505 2HB  LEU A  31      -4.052  16.497 -14.784  1.00  0.81           H  
ATOM    506  HG  LEU A  31      -5.028  19.232 -14.056  1.00  0.81           H  
ATOM    507 1HD1 LEU A  31      -5.269  18.278 -11.791  1.00  0.81           H  
ATOM    508 2HD1 LEU A  31      -6.365  17.496 -12.955  1.00  0.81           H  
ATOM    509 3HD1 LEU A  31      -4.878  16.671 -12.441  1.00  0.81           H  
ATOM    510 1HD2 LEU A  31      -3.010  19.078 -12.661  1.00  0.81           H  
ATOM    511 2HD2 LEU A  31      -2.645  17.487 -13.283  1.00  0.81           H  
ATOM    512 3HD2 LEU A  31      -2.580  18.917 -14.340  1.00  0.81           H  
ATOM    513  N   PRO A  32      -2.537  16.565 -17.632  1.00  0.86           N  
ATOM    514  CA  PRO A  32      -2.152  15.494 -18.517  1.00  0.86           C  
ATOM    515  C   PRO A  32      -2.290  14.160 -17.809  1.00  0.86           C  
ATOM    516  O   PRO A  32      -2.105  14.062 -16.586  1.00  0.86           O  
ATOM    517  CB  PRO A  32      -0.702  15.829 -18.846  1.00  0.86           C  
ATOM    518  CG  PRO A  32      -0.208  16.529 -17.622  1.00  0.86           C  
ATOM    519  CD  PRO A  32      -1.413  17.317 -17.105  1.00  0.86           C  
ATOM    520  HA  PRO A  32      -2.784  15.528 -19.418  1.00  0.86           H  
ATOM    521 1HB  PRO A  32      -0.162  14.916 -19.092  1.00  0.86           H  
ATOM    522 2HB  PRO A  32      -0.662  16.470 -19.740  1.00  0.86           H  
ATOM    523 1HG  PRO A  32       0.154  15.787 -16.903  1.00  0.86           H  
ATOM    524 2HG  PRO A  32       0.648  17.174 -17.864  1.00  0.86           H  
ATOM    525 1HD  PRO A  32      -1.429  17.264 -16.030  1.00  0.86           H  
ATOM    526 2HD  PRO A  32      -1.403  18.352 -17.493  1.00  0.86           H  
ATOM    527  N   GLU A  33      -2.469  13.110 -18.585  1.00  0.88           N  
ATOM    528  CA  GLU A  33      -2.552  11.773 -18.023  1.00  0.88           C  
ATOM    529  C   GLU A  33      -1.312  11.416 -17.192  1.00  0.88           C  
ATOM    530  O   GLU A  33      -1.439  10.780 -16.147  1.00  0.88           O  
ATOM    531  CB  GLU A  33      -2.793  10.770 -19.147  1.00  0.88           C  
ATOM    532  CG  GLU A  33      -3.082   9.345 -18.701  1.00  0.88           C  
ATOM    533  CD  GLU A  33      -3.447   8.444 -19.872  1.00  0.88           C  
ATOM    534  OE1 GLU A  33      -3.399   8.911 -20.986  1.00  0.88           O  
ATOM    535  OE2 GLU A  33      -3.799   7.308 -19.653  1.00  0.88           O  
ATOM    536  H   GLU A  33      -2.596  13.238 -19.580  1.00  0.88           H  
ATOM    537  HA  GLU A  33      -3.416  11.736 -17.364  1.00  0.88           H  
ATOM    538 1HB  GLU A  33      -3.638  11.103 -19.750  1.00  0.88           H  
ATOM    539 2HB  GLU A  33      -1.919  10.742 -19.798  1.00  0.88           H  
ATOM    540 1HG  GLU A  33      -2.195   8.941 -18.201  1.00  0.88           H  
ATOM    541 2HG  GLU A  33      -3.896   9.352 -17.981  1.00  0.88           H  
ATOM    542  N   LYS A  34      -0.122  11.864 -17.620  1.00  0.89           N  
ATOM    543  CA  LYS A  34       1.107  11.538 -16.888  1.00  0.89           C  
ATOM    544  C   LYS A  34       1.106  12.069 -15.451  1.00  0.89           C  
ATOM    545  O   LYS A  34       1.832  11.560 -14.595  1.00  0.89           O  
ATOM    546  CB  LYS A  34       2.343  12.074 -17.616  1.00  0.89           C  
ATOM    547  CG  LYS A  34       2.482  13.597 -17.622  1.00  0.89           C  
ATOM    548  CD  LYS A  34       3.700  14.046 -18.421  1.00  0.89           C  
ATOM    549  CE  LYS A  34       3.857  15.563 -18.403  1.00  0.89           C  
ATOM    550  NZ  LYS A  34       5.033  16.007 -19.213  1.00  0.89           N  
ATOM    551  H   LYS A  34      -0.074  12.404 -18.470  1.00  0.89           H  
ATOM    552  HA  LYS A  34       1.186  10.449 -16.837  1.00  0.89           H  
ATOM    553 1HB  LYS A  34       3.239  11.658 -17.153  1.00  0.89           H  
ATOM    554 2HB  LYS A  34       2.325  11.735 -18.651  1.00  0.89           H  
ATOM    555 1HG  LYS A  34       1.600  14.034 -18.041  1.00  0.89           H  
ATOM    556 2HG  LYS A  34       2.592  13.957 -16.604  1.00  0.89           H  
ATOM    557 1HD  LYS A  34       4.598  13.593 -17.999  1.00  0.89           H  
ATOM    558 2HD  LYS A  34       3.598  13.715 -19.454  1.00  0.89           H  
ATOM    559 1HE  LYS A  34       2.953  16.020 -18.806  1.00  0.89           H  
ATOM    560 2HE  LYS A  34       3.990  15.896 -17.375  1.00  0.89           H  
ATOM    561 1HZ  LYS A  34       5.106  17.014 -19.178  1.00  0.89           H  
ATOM    562 2HZ  LYS A  34       5.875  15.596 -18.836  1.00  0.89           H  
ATOM    563 3HZ  LYS A  34       4.915  15.712 -20.172  1.00  0.89           H  
ATOM    564  N   TYR A  35       0.322  13.112 -15.163  1.00  0.88           N  
ATOM    565  CA  TYR A  35       0.271  13.577 -13.793  1.00  0.88           C  
ATOM    566  C   TYR A  35      -0.690  12.689 -13.045  1.00  0.88           C  
ATOM    567  O   TYR A  35      -0.417  12.288 -11.918  1.00  0.88           O  
ATOM    568  CB  TYR A  35      -0.054  15.066 -13.678  1.00  0.88           C  
ATOM    569  CG  TYR A  35       1.148  15.917 -14.069  1.00  0.88           C  
ATOM    570  CD1 TYR A  35       0.996  17.205 -14.511  1.00  0.88           C  
ATOM    571  CD2 TYR A  35       2.426  15.372 -13.984  1.00  0.88           C  
ATOM    572  CE1 TYR A  35       2.095  17.945 -14.882  1.00  0.88           C  
ATOM    573  CE2 TYR A  35       3.526  16.118 -14.337  1.00  0.88           C  
ATOM    574  CZ  TYR A  35       3.360  17.402 -14.790  1.00  0.88           C  
ATOM    575  OH  TYR A  35       4.452  18.160 -15.153  1.00  0.88           O  
ATOM    576  H   TYR A  35      -0.292  13.522 -15.862  1.00  0.88           H  
ATOM    577  HA  TYR A  35       1.249  13.433 -13.338  1.00  0.88           H  
ATOM    578 1HB  TYR A  35      -0.893  15.316 -14.336  1.00  0.88           H  
ATOM    579 2HB  TYR A  35      -0.341  15.312 -12.654  1.00  0.88           H  
ATOM    580  HD1 TYR A  35       0.018  17.647 -14.567  1.00  0.88           H  
ATOM    581  HD2 TYR A  35       2.562  14.350 -13.632  1.00  0.88           H  
ATOM    582  HE1 TYR A  35       1.964  18.967 -15.235  1.00  0.88           H  
ATOM    583  HE2 TYR A  35       4.523  15.685 -14.264  1.00  0.88           H  
ATOM    584  HH  TYR A  35       4.154  19.028 -15.443  1.00  0.88           H  
ATOM    585  N   PHE A  36      -1.761  12.264 -13.710  1.00  0.84           N  
ATOM    586  CA  PHE A  36      -2.744  11.416 -13.033  1.00  0.84           C  
ATOM    587  C   PHE A  36      -2.140  10.050 -12.696  1.00  0.84           C  
ATOM    588  O   PHE A  36      -2.515   9.415 -11.715  1.00  0.84           O  
ATOM    589  CB  PHE A  36      -3.982  11.241 -13.898  1.00  0.84           C  
ATOM    590  CG  PHE A  36      -4.911  12.423 -13.916  1.00  0.84           C  
ATOM    591  CD1 PHE A  36      -4.975  13.281 -14.997  1.00  0.84           C  
ATOM    592  CD2 PHE A  36      -5.757  12.644 -12.863  1.00  0.84           C  
ATOM    593  CE1 PHE A  36      -5.866  14.324 -15.016  1.00  0.84           C  
ATOM    594  CE2 PHE A  36      -6.637  13.678 -12.877  1.00  0.84           C  
ATOM    595  CZ  PHE A  36      -6.704  14.529 -13.950  1.00  0.84           C  
ATOM    596  H   PHE A  36      -1.918  12.586 -14.669  1.00  0.84           H  
ATOM    597  HA  PHE A  36      -3.038  11.901 -12.098  1.00  0.84           H  
ATOM    598 1HB  PHE A  36      -3.680  11.030 -14.921  1.00  0.84           H  
ATOM    599 2HB  PHE A  36      -4.542  10.376 -13.546  1.00  0.84           H  
ATOM    600  HD1 PHE A  36      -4.321  13.119 -15.842  1.00  0.84           H  
ATOM    601  HD2 PHE A  36      -5.729  11.969 -12.006  1.00  0.84           H  
ATOM    602  HE1 PHE A  36      -5.909  14.982 -15.885  1.00  0.84           H  
ATOM    603  HE2 PHE A  36      -7.283  13.803 -12.045  1.00  0.84           H  
ATOM    604  HZ  PHE A  36      -7.416  15.351 -13.960  1.00  0.84           H  
ATOM    605  N   ASP A  37      -1.151   9.623 -13.472  1.00  0.80           N  
ATOM    606  CA  ASP A  37      -0.432   8.386 -13.173  1.00  0.80           C  
ATOM    607  C   ASP A  37       0.338   8.449 -11.837  1.00  0.80           C  
ATOM    608  O   ASP A  37       0.664   7.403 -11.257  1.00  0.80           O  
ATOM    609  CB  ASP A  37       0.564   8.039 -14.287  1.00  0.80           C  
ATOM    610  CG  ASP A  37      -0.071   7.486 -15.567  1.00  0.80           C  
ATOM    611  OD1 ASP A  37      -1.227   7.130 -15.541  1.00  0.80           O  
ATOM    612  OD2 ASP A  37       0.626   7.405 -16.557  1.00  0.80           O  
ATOM    613  H   ASP A  37      -0.921  10.162 -14.307  1.00  0.80           H  
ATOM    614  HA  ASP A  37      -1.163   7.582 -13.106  1.00  0.80           H  
ATOM    615 1HB  ASP A  37       1.126   8.939 -14.546  1.00  0.80           H  
ATOM    616 2HB  ASP A  37       1.281   7.312 -13.912  1.00  0.80           H  
ATOM    617  N   LYS A  38       0.676   9.661 -11.377  1.00  0.75           N  
ATOM    618  CA  LYS A  38       1.484   9.842 -10.178  1.00  0.75           C  
ATOM    619  C   LYS A  38       0.706  10.398  -8.980  1.00  0.75           C  
ATOM    620  O   LYS A  38       0.986  10.028  -7.839  1.00  0.75           O  
ATOM    621  CB  LYS A  38       2.643  10.765 -10.511  1.00  0.75           C  
ATOM    622  CG  LYS A  38       3.595  10.196 -11.554  1.00  0.75           C  
ATOM    623  CD  LYS A  38       4.757  11.126 -11.821  1.00  0.75           C  
ATOM    624  CE  LYS A  38       5.676  10.563 -12.885  1.00  0.75           C  
ATOM    625  NZ  LYS A  38       6.811  11.478 -13.177  1.00  0.75           N  
ATOM    626  H   LYS A  38       0.347  10.494 -11.856  1.00  0.75           H  
ATOM    627  HA  LYS A  38       1.885   8.874  -9.887  1.00  0.75           H  
ATOM    628 1HB  LYS A  38       2.245  11.699 -10.908  1.00  0.75           H  
ATOM    629 2HB  LYS A  38       3.208  11.008  -9.609  1.00  0.75           H  
ATOM    630 1HG  LYS A  38       3.971   9.231 -11.221  1.00  0.75           H  
ATOM    631 2HG  LYS A  38       3.049  10.055 -12.489  1.00  0.75           H  
ATOM    632 1HD  LYS A  38       4.380  12.102 -12.139  1.00  0.75           H  
ATOM    633 2HD  LYS A  38       5.327  11.259 -10.904  1.00  0.75           H  
ATOM    634 1HE  LYS A  38       6.070   9.608 -12.545  1.00  0.75           H  
ATOM    635 2HE  LYS A  38       5.104  10.406 -13.801  1.00  0.75           H  
ATOM    636 1HZ  LYS A  38       7.400  11.072 -13.889  1.00  0.75           H  
ATOM    637 2HZ  LYS A  38       6.449  12.363 -13.501  1.00  0.75           H  
ATOM    638 3HZ  LYS A  38       7.351  11.624 -12.334  1.00  0.75           H  
ATOM    639  N   VAL A  39      -0.260  11.285  -9.226  1.00  0.70           N  
ATOM    640  CA  VAL A  39      -1.027  11.883  -8.125  1.00  0.70           C  
ATOM    641  C   VAL A  39      -2.519  11.645  -8.293  1.00  0.70           C  
ATOM    642  O   VAL A  39      -3.078  11.868  -9.368  1.00  0.70           O  
ATOM    643  CB  VAL A  39      -0.763  13.411  -8.057  1.00  0.70           C  
ATOM    644  CG1 VAL A  39      -1.116  14.068  -9.335  1.00  0.70           C  
ATOM    645  CG2 VAL A  39      -1.563  14.068  -6.962  1.00  0.70           C  
ATOM    646  H   VAL A  39      -0.453  11.562 -10.187  1.00  0.70           H  
ATOM    647  HA  VAL A  39      -0.713  11.430  -7.184  1.00  0.70           H  
ATOM    648  HB  VAL A  39       0.292  13.572  -7.867  1.00  0.70           H  
ATOM    649 1HG1 VAL A  39      -0.910  15.126  -9.263  1.00  0.70           H  
ATOM    650 2HG1 VAL A  39      -0.532  13.650 -10.102  1.00  0.70           H  
ATOM    651 3HG1 VAL A  39      -2.168  13.917  -9.546  1.00  0.70           H  
ATOM    652 1HG2 VAL A  39      -1.329  15.125  -6.955  1.00  0.70           H  
ATOM    653 2HG2 VAL A  39      -2.618  13.941  -7.148  1.00  0.70           H  
ATOM    654 3HG2 VAL A  39      -1.312  13.636  -6.008  1.00  0.70           H  
ATOM    655  N   ASP A  40      -3.189  11.247  -7.219  1.00  0.66           N  
ATOM    656  CA  ASP A  40      -4.628  11.088  -7.317  1.00  0.66           C  
ATOM    657  C   ASP A  40      -5.226  12.465  -7.151  1.00  0.66           C  
ATOM    658  O   ASP A  40      -4.831  13.199  -6.240  1.00  0.66           O  
ATOM    659  CB  ASP A  40      -5.193  10.107  -6.282  1.00  0.66           C  
ATOM    660  CG  ASP A  40      -4.891   8.609  -6.562  1.00  0.66           C  
ATOM    661  OD1 ASP A  40      -4.679   8.241  -7.691  1.00  0.66           O  
ATOM    662  OD2 ASP A  40      -4.912   7.842  -5.613  1.00  0.66           O  
ATOM    663  H   ASP A  40      -2.700  11.111  -6.334  1.00  0.66           H  
ATOM    664  HA  ASP A  40      -4.882  10.721  -8.312  1.00  0.66           H  
ATOM    665 1HB  ASP A  40      -4.774  10.357  -5.306  1.00  0.66           H  
ATOM    666 2HB  ASP A  40      -6.276  10.241  -6.218  1.00  0.66           H  
ATOM    667  N   VAL A  41      -6.159  12.822  -8.015  1.00  0.64           N  
ATOM    668  CA  VAL A  41      -6.764  14.133  -7.905  1.00  0.64           C  
ATOM    669  C   VAL A  41      -8.252  13.996  -7.690  1.00  0.64           C  
ATOM    670  O   VAL A  41      -8.944  13.371  -8.505  1.00  0.64           O  
ATOM    671  CB  VAL A  41      -6.511  14.939  -9.178  1.00  0.64           C  
ATOM    672  CG1 VAL A  41      -7.136  16.293  -9.060  1.00  0.64           C  
ATOM    673  CG2 VAL A  41      -5.010  15.041  -9.435  1.00  0.64           C  
ATOM    674  H   VAL A  41      -6.444  12.186  -8.747  1.00  0.64           H  
ATOM    675  HA  VAL A  41      -6.334  14.664  -7.054  1.00  0.64           H  
ATOM    676  HB  VAL A  41      -6.983  14.444 -10.000  1.00  0.64           H  
ATOM    677 1HG1 VAL A  41      -6.964  16.849  -9.979  1.00  0.64           H  
ATOM    678 2HG1 VAL A  41      -8.205  16.195  -8.884  1.00  0.64           H  
ATOM    679 3HG1 VAL A  41      -6.676  16.819  -8.221  1.00  0.64           H  
ATOM    680 1HG2 VAL A  41      -4.837  15.603 -10.344  1.00  0.64           H  
ATOM    681 2HG2 VAL A  41      -4.530  15.549  -8.595  1.00  0.64           H  
ATOM    682 3HG2 VAL A  41      -4.588  14.045  -9.546  1.00  0.64           H  
ATOM    683  N   THR A  42      -8.723  14.587  -6.606  1.00  0.63           N  
ATOM    684  CA  THR A  42     -10.118  14.544  -6.248  1.00  0.63           C  
ATOM    685  C   THR A  42     -10.674  15.954  -6.174  1.00  0.63           C  
ATOM    686  O   THR A  42     -10.025  16.867  -5.651  1.00  0.63           O  
ATOM    687  CB  THR A  42     -10.334  13.813  -4.901  1.00  0.63           C  
ATOM    688  OG1 THR A  42      -9.835  12.479  -5.007  1.00  0.63           O  
ATOM    689  CG2 THR A  42     -11.806  13.749  -4.516  1.00  0.63           C  
ATOM    690  H   THR A  42      -8.073  15.080  -5.992  1.00  0.63           H  
ATOM    691  HA  THR A  42     -10.643  14.010  -7.022  1.00  0.63           H  
ATOM    692  HB  THR A  42      -9.782  14.339  -4.123  1.00  0.63           H  
ATOM    693  HG1 THR A  42      -9.892  12.048  -4.149  1.00  0.63           H  
ATOM    694 1HG2 THR A  42     -11.903  13.239  -3.572  1.00  0.63           H  
ATOM    695 2HG2 THR A  42     -12.206  14.742  -4.424  1.00  0.63           H  
ATOM    696 3HG2 THR A  42     -12.360  13.211  -5.272  1.00  0.63           H  
ATOM    697  N   VAL A  43     -11.852  16.128  -6.738  1.00  0.63           N  
ATOM    698  CA  VAL A  43     -12.530  17.408  -6.674  1.00  0.63           C  
ATOM    699  C   VAL A  43     -13.749  17.251  -5.804  1.00  0.63           C  
ATOM    700  O   VAL A  43     -14.569  16.350  -6.027  1.00  0.63           O  
ATOM    701  CB  VAL A  43     -12.919  17.924  -8.066  1.00  0.63           C  
ATOM    702  CG1 VAL A  43     -13.645  19.200  -7.934  1.00  0.63           C  
ATOM    703  CG2 VAL A  43     -11.645  18.152  -8.889  1.00  0.63           C  
ATOM    704  H   VAL A  43     -12.292  15.314  -7.172  1.00  0.63           H  
ATOM    705  HA  VAL A  43     -11.871  18.144  -6.211  1.00  0.63           H  
ATOM    706  HB  VAL A  43     -13.571  17.203  -8.563  1.00  0.63           H  
ATOM    707 1HG1 VAL A  43     -13.894  19.547  -8.905  1.00  0.63           H  
ATOM    708 2HG1 VAL A  43     -14.544  19.072  -7.355  1.00  0.63           H  
ATOM    709 3HG1 VAL A  43     -12.999  19.920  -7.440  1.00  0.63           H  
ATOM    710 1HG2 VAL A  43     -11.912  18.532  -9.870  1.00  0.63           H  
ATOM    711 2HG2 VAL A  43     -11.011  18.880  -8.379  1.00  0.63           H  
ATOM    712 3HG2 VAL A  43     -11.107  17.214  -8.993  1.00  0.63           H  
ATOM    713  N   ILE A  44     -13.856  18.114  -4.798  1.00  0.66           N  
ATOM    714  CA  ILE A  44     -14.935  18.023  -3.844  1.00  0.66           C  
ATOM    715  C   ILE A  44     -15.830  19.278  -3.808  1.00  0.66           C  
ATOM    716  O   ILE A  44     -15.589  20.216  -3.036  1.00  0.66           O  
ATOM    717  CB  ILE A  44     -14.349  17.764  -2.451  1.00  0.66           C  
ATOM    718  CG1 ILE A  44     -13.461  16.525  -2.533  1.00  0.66           C  
ATOM    719  CG2 ILE A  44     -15.385  17.626  -1.538  1.00  0.66           C  
ATOM    720  CD1 ILE A  44     -12.746  16.177  -1.303  1.00  0.66           C  
ATOM    721  H   ILE A  44     -13.148  18.824  -4.652  1.00  0.66           H  
ATOM    722  HA  ILE A  44     -15.517  17.150  -4.081  1.00  0.66           H  
ATOM    723  HB  ILE A  44     -13.742  18.583  -2.134  1.00  0.66           H  
ATOM    724 1HG1 ILE A  44     -14.058  15.692  -2.844  1.00  0.66           H  
ATOM    725 2HG1 ILE A  44     -12.702  16.714  -3.283  1.00  0.66           H  
ATOM    726 1HG2 ILE A  44     -14.997  17.433  -0.547  1.00  0.66           H  
ATOM    727 2HG2 ILE A  44     -15.972  18.526  -1.536  1.00  0.66           H  
ATOM    728 3HG2 ILE A  44     -15.964  16.814  -1.875  1.00  0.66           H  
ATOM    729 1HD1 ILE A  44     -12.126  15.298  -1.479  1.00  0.66           H  
ATOM    730 2HD1 ILE A  44     -12.117  17.016  -0.996  1.00  0.66           H  
ATOM    731 3HD1 ILE A  44     -13.465  15.957  -0.542  1.00  0.66           H  
ATOM    732  N   PRO A  45     -16.870  19.309  -4.655  1.00  0.69           N  
ATOM    733  CA  PRO A  45     -17.858  20.325  -4.796  1.00  0.69           C  
ATOM    734  C   PRO A  45     -18.867  20.131  -3.687  1.00  0.69           C  
ATOM    735  O   PRO A  45     -18.845  19.100  -3.015  1.00  0.69           O  
ATOM    736  CB  PRO A  45     -18.438  19.999  -6.175  1.00  0.69           C  
ATOM    737  CG  PRO A  45     -18.385  18.650  -6.254  1.00  0.69           C  
ATOM    738  CD  PRO A  45     -17.105  18.233  -5.607  1.00  0.69           C  
ATOM    739  HA  PRO A  45     -17.380  21.299  -4.742  1.00  0.69           H  
ATOM    740 1HB  PRO A  45     -19.454  20.378  -6.312  1.00  0.69           H  
ATOM    741 2HB  PRO A  45     -17.827  20.392  -6.941  1.00  0.69           H  
ATOM    742 1HG  PRO A  45     -19.254  18.330  -5.691  1.00  0.69           H  
ATOM    743 2HG  PRO A  45     -18.504  18.342  -7.287  1.00  0.69           H  
ATOM    744 1HD  PRO A  45     -17.318  17.304  -5.131  1.00  0.69           H  
ATOM    745 2HD  PRO A  45     -16.327  18.160  -6.350  1.00  0.69           H  
ATOM    746  N   PRO A  46     -19.786  21.063  -3.495  1.00  0.73           N  
ATOM    747  CA  PRO A  46     -20.885  20.937  -2.581  1.00  0.73           C  
ATOM    748  C   PRO A  46     -21.789  19.818  -3.022  1.00  0.73           C  
ATOM    749  O   PRO A  46     -21.905  19.528  -4.213  1.00  0.73           O  
ATOM    750  CB  PRO A  46     -21.545  22.292  -2.677  1.00  0.73           C  
ATOM    751  CG  PRO A  46     -21.104  22.876  -3.987  1.00  0.73           C  
ATOM    752  CD  PRO A  46     -19.721  22.359  -4.189  1.00  0.73           C  
ATOM    753  HA  PRO A  46     -20.503  20.748  -1.571  1.00  0.73           H  
ATOM    754 1HB  PRO A  46     -22.638  22.177  -2.623  1.00  0.73           H  
ATOM    755 2HB  PRO A  46     -21.235  22.884  -1.823  1.00  0.73           H  
ATOM    756 1HG  PRO A  46     -21.793  22.560  -4.782  1.00  0.73           H  
ATOM    757 2HG  PRO A  46     -21.156  23.976  -3.961  1.00  0.73           H  
ATOM    758 1HD  PRO A  46     -19.566  22.277  -5.251  1.00  0.73           H  
ATOM    759 2HD  PRO A  46     -18.985  23.015  -3.708  1.00  0.73           H  
ATOM    760  N   PHE A  47     -22.470  19.207  -2.065  1.00  0.76           N  
ATOM    761  CA  PHE A  47     -23.339  18.079  -2.363  1.00  0.76           C  
ATOM    762  C   PHE A  47     -24.448  18.384  -3.367  1.00  0.76           C  
ATOM    763  O   PHE A  47     -24.889  17.513  -4.120  1.00  0.76           O  
ATOM    764  CB  PHE A  47     -23.933  17.524  -1.083  1.00  0.76           C  
ATOM    765  CG  PHE A  47     -25.038  18.310  -0.429  1.00  0.76           C  
ATOM    766  CD1 PHE A  47     -26.364  18.033  -0.725  1.00  0.76           C  
ATOM    767  CD2 PHE A  47     -24.762  19.295   0.508  1.00  0.76           C  
ATOM    768  CE1 PHE A  47     -27.388  18.718  -0.101  1.00  0.76           C  
ATOM    769  CE2 PHE A  47     -25.788  19.985   1.132  1.00  0.76           C  
ATOM    770  CZ  PHE A  47     -27.100  19.694   0.828  1.00  0.76           C  
ATOM    771  H   PHE A  47     -22.358  19.502  -1.106  1.00  0.76           H  
ATOM    772  HA  PHE A  47     -22.707  17.305  -2.764  1.00  0.76           H  
ATOM    773 1HB  PHE A  47     -24.320  16.534  -1.293  1.00  0.76           H  
ATOM    774 2HB  PHE A  47     -23.137  17.397  -0.348  1.00  0.76           H  
ATOM    775  HD1 PHE A  47     -26.594  17.256  -1.454  1.00  0.76           H  
ATOM    776  HD2 PHE A  47     -23.727  19.518   0.757  1.00  0.76           H  
ATOM    777  HE1 PHE A  47     -28.425  18.483  -0.341  1.00  0.76           H  
ATOM    778  HE2 PHE A  47     -25.560  20.755   1.871  1.00  0.76           H  
ATOM    779  HZ  PHE A  47     -27.910  20.230   1.324  1.00  0.76           H  
ATOM    780  N   THR A  48     -24.827  19.644  -3.452  1.00  0.78           N  
ATOM    781  CA  THR A  48     -25.893  20.074  -4.328  1.00  0.78           C  
ATOM    782  C   THR A  48     -25.540  19.920  -5.806  1.00  0.78           C  
ATOM    783  O   THR A  48     -26.443  19.855  -6.654  1.00  0.78           O  
ATOM    784  CB  THR A  48     -26.208  21.554  -4.051  1.00  0.78           C  
ATOM    785  OG1 THR A  48     -25.053  22.366  -4.338  1.00  0.78           O  
ATOM    786  CG2 THR A  48     -26.538  21.713  -2.563  1.00  0.78           C  
ATOM    787  H   THR A  48     -24.389  20.319  -2.845  1.00  0.78           H  
ATOM    788  HA  THR A  48     -26.775  19.471  -4.119  1.00  0.78           H  
ATOM    789  HB  THR A  48     -27.045  21.881  -4.667  1.00  0.78           H  
ATOM    790  HG1 THR A  48     -24.784  22.268  -5.298  1.00  0.78           H  
ATOM    791 1HG2 THR A  48     -26.753  22.758  -2.344  1.00  0.78           H  
ATOM    792 2HG2 THR A  48     -27.407  21.103  -2.316  1.00  0.78           H  
ATOM    793 3HG2 THR A  48     -25.686  21.385  -1.968  1.00  0.78           H  
ATOM    794  N   ASP A  49     -24.235  19.853  -6.104  1.00  0.78           N  
ATOM    795  CA  ASP A  49     -23.758  19.769  -7.469  1.00  0.78           C  
ATOM    796  C   ASP A  49     -23.264  18.372  -7.854  1.00  0.78           C  
ATOM    797  O   ASP A  49     -22.762  18.192  -8.971  1.00  0.78           O  
ATOM    798  CB  ASP A  49     -22.613  20.756  -7.670  1.00  0.78           C  
ATOM    799  CG  ASP A  49     -23.020  22.131  -7.314  1.00  0.78           C  
ATOM    800  OD1 ASP A  49     -24.178  22.310  -6.994  1.00  0.78           O  
ATOM    801  OD2 ASP A  49     -22.202  23.001  -7.355  1.00  0.78           O  
ATOM    802  H   ASP A  49     -23.543  19.856  -5.352  1.00  0.78           H  
ATOM    803  HA  ASP A  49     -24.574  20.025  -8.133  1.00  0.78           H  
ATOM    804 1HB  ASP A  49     -21.773  20.463  -7.036  1.00  0.78           H  
ATOM    805 2HB  ASP A  49     -22.279  20.737  -8.708  1.00  0.78           H  
ATOM    806  N   ILE A  50     -23.430  17.379  -6.967  1.00  0.77           N  
ATOM    807  CA  ILE A  50     -22.873  16.048  -7.228  1.00  0.77           C  
ATOM    808  C   ILE A  50     -23.406  15.387  -8.463  1.00  0.77           C  
ATOM    809  O   ILE A  50     -22.652  14.836  -9.260  1.00  0.77           O  
ATOM    810  CB  ILE A  50     -23.172  15.060  -6.098  1.00  0.77           C  
ATOM    811  CG1 ILE A  50     -22.491  15.374  -4.848  1.00  0.77           C  
ATOM    812  CG2 ILE A  50     -22.736  13.652  -6.565  1.00  0.77           C  
ATOM    813  CD1 ILE A  50     -23.042  14.640  -3.710  1.00  0.77           C  
ATOM    814  H   ILE A  50     -23.906  17.550  -6.076  1.00  0.77           H  
ATOM    815  HA  ILE A  50     -21.812  16.150  -7.369  1.00  0.77           H  
ATOM    816  HB  ILE A  50     -24.239  15.062  -5.888  1.00  0.77           H  
ATOM    817 1HG1 ILE A  50     -21.509  15.061  -4.892  1.00  0.77           H  
ATOM    818 2HG1 ILE A  50     -22.516  16.436  -4.701  1.00  0.77           H  
ATOM    819 1HG2 ILE A  50     -22.953  12.936  -5.785  1.00  0.77           H  
ATOM    820 2HG2 ILE A  50     -23.265  13.373  -7.470  1.00  0.77           H  
ATOM    821 3HG2 ILE A  50     -21.677  13.644  -6.767  1.00  0.77           H  
ATOM    822 1HD1 ILE A  50     -22.484  14.887  -2.814  1.00  0.77           H  
ATOM    823 2HD1 ILE A  50     -24.084  14.925  -3.589  1.00  0.77           H  
ATOM    824 3HD1 ILE A  50     -22.971  13.578  -3.909  1.00  0.77           H  
ATOM    825  N   ARG A  51     -24.709  15.420  -8.649  1.00  0.75           N  
ATOM    826  CA  ARG A  51     -25.261  14.755  -9.804  1.00  0.75           C  
ATOM    827  C   ARG A  51     -24.733  15.360 -11.100  1.00  0.75           C  
ATOM    828  O   ARG A  51     -24.424  14.639 -12.057  1.00  0.75           O  
ATOM    829  CB  ARG A  51     -26.769  14.849  -9.758  1.00  0.75           C  
ATOM    830  CG  ARG A  51     -27.417  13.987  -8.689  1.00  0.75           C  
ATOM    831  CD  ARG A  51     -28.883  14.195  -8.589  1.00  0.75           C  
ATOM    832  NE  ARG A  51     -29.485  13.325  -7.583  1.00  0.75           N  
ATOM    833  CZ  ARG A  51     -30.759  13.415  -7.153  1.00  0.75           C  
ATOM    834  NH1 ARG A  51     -31.553  14.345  -7.638  1.00  0.75           N  
ATOM    835  NH2 ARG A  51     -31.216  12.569  -6.246  1.00  0.75           N  
ATOM    836  H   ARG A  51     -25.306  15.892  -7.986  1.00  0.75           H  
ATOM    837  HA  ARG A  51     -24.972  13.704  -9.766  1.00  0.75           H  
ATOM    838 1HB  ARG A  51     -27.063  15.883  -9.578  1.00  0.75           H  
ATOM    839 2HB  ARG A  51     -27.181  14.553 -10.722  1.00  0.75           H  
ATOM    840 1HG  ARG A  51     -27.270  12.958  -8.969  1.00  0.75           H  
ATOM    841 2HG  ARG A  51     -26.956  14.178  -7.717  1.00  0.75           H  
ATOM    842 1HD  ARG A  51     -29.086  15.229  -8.311  1.00  0.75           H  
ATOM    843 2HD  ARG A  51     -29.347  13.979  -9.550  1.00  0.75           H  
ATOM    844  HE  ARG A  51     -28.907  12.597  -7.188  1.00  0.75           H  
ATOM    845 1HH1 ARG A  51     -31.208  14.993  -8.332  1.00  0.75           H  
ATOM    846 2HH1 ARG A  51     -32.508  14.411  -7.316  1.00  0.75           H  
ATOM    847 1HH2 ARG A  51     -30.612  11.846  -5.878  1.00  0.75           H  
ATOM    848 2HH2 ARG A  51     -32.171  12.639  -5.927  1.00  0.75           H  
ATOM    849  N   SER A  52     -24.577  16.684 -11.128  1.00  0.73           N  
ATOM    850  CA  SER A  52     -24.104  17.330 -12.340  1.00  0.73           C  
ATOM    851  C   SER A  52     -22.632  17.023 -12.602  1.00  0.73           C  
ATOM    852  O   SER A  52     -22.249  16.708 -13.736  1.00  0.73           O  
ATOM    853  CB  SER A  52     -24.314  18.824 -12.234  1.00  0.73           C  
ATOM    854  OG  SER A  52     -25.679  19.138 -12.180  1.00  0.73           O  
ATOM    855  H   SER A  52     -24.796  17.239 -10.312  1.00  0.73           H  
ATOM    856  HA  SER A  52     -24.685  16.952 -13.182  1.00  0.73           H  
ATOM    857 1HB  SER A  52     -23.810  19.202 -11.341  1.00  0.73           H  
ATOM    858 2HB  SER A  52     -23.872  19.315 -13.092  1.00  0.73           H  
ATOM    859  HG  SER A  52     -26.069  18.756 -12.971  1.00  0.73           H  
ATOM    860  N   VAL A  53     -21.808  17.095 -11.553  1.00  0.71           N  
ATOM    861  CA  VAL A  53     -20.380  16.865 -11.724  1.00  0.71           C  
ATOM    862  C   VAL A  53     -20.068  15.405 -11.994  1.00  0.71           C  
ATOM    863  O   VAL A  53     -19.227  15.099 -12.835  1.00  0.71           O  
ATOM    864  CB  VAL A  53     -19.555  17.364 -10.541  1.00  0.71           C  
ATOM    865  CG1 VAL A  53     -18.128  16.911 -10.757  1.00  0.71           C  
ATOM    866  CG2 VAL A  53     -19.606  18.892 -10.456  1.00  0.71           C  
ATOM    867  H   VAL A  53     -22.175  17.344 -10.634  1.00  0.71           H  
ATOM    868  HA  VAL A  53     -20.052  17.438 -12.588  1.00  0.71           H  
ATOM    869  HB  VAL A  53     -19.944  16.935  -9.623  1.00  0.71           H  
ATOM    870 1HG1 VAL A  53     -17.493  17.244  -9.937  1.00  0.71           H  
ATOM    871 2HG1 VAL A  53     -18.106  15.825 -10.818  1.00  0.71           H  
ATOM    872 3HG1 VAL A  53     -17.769  17.329 -11.690  1.00  0.71           H  
ATOM    873 1HG2 VAL A  53     -19.004  19.235  -9.616  1.00  0.71           H  
ATOM    874 2HG2 VAL A  53     -19.213  19.321 -11.376  1.00  0.71           H  
ATOM    875 3HG2 VAL A  53     -20.641  19.210 -10.316  1.00  0.71           H  
ATOM    876  N   GLN A  54     -20.707  14.481 -11.288  1.00  0.71           N  
ATOM    877  CA  GLN A  54     -20.402  13.098 -11.594  1.00  0.71           C  
ATOM    878  C   GLN A  54     -20.877  12.749 -13.001  1.00  0.71           C  
ATOM    879  O   GLN A  54     -20.181  12.030 -13.718  1.00  0.71           O  
ATOM    880  CB  GLN A  54     -20.987  12.144 -10.569  1.00  0.71           C  
ATOM    881  CG  GLN A  54     -20.582  10.687 -10.817  1.00  0.71           C  
ATOM    882  CD  GLN A  54     -19.072  10.460 -10.752  1.00  0.71           C  
ATOM    883  OE1 GLN A  54     -18.318  11.305 -10.271  1.00  0.71           O  
ATOM    884  NE2 GLN A  54     -18.626   9.299 -11.229  1.00  0.71           N  
ATOM    885  H   GLN A  54     -21.393  14.719 -10.576  1.00  0.71           H  
ATOM    886  HA  GLN A  54     -19.322  12.974 -11.567  1.00  0.71           H  
ATOM    887 1HB  GLN A  54     -20.661  12.434  -9.567  1.00  0.71           H  
ATOM    888 2HB  GLN A  54     -22.078  12.211 -10.587  1.00  0.71           H  
ATOM    889 1HG  GLN A  54     -21.040  10.058 -10.072  1.00  0.71           H  
ATOM    890 2HG  GLN A  54     -20.925  10.386 -11.810  1.00  0.71           H  
ATOM    891 1HE2 GLN A  54     -17.653   9.086 -11.211  1.00  0.71           H  
ATOM    892 2HE2 GLN A  54     -19.290   8.621 -11.634  1.00  0.71           H  
ATOM    893  N   THR A  55     -22.019  13.305 -13.447  1.00  0.71           N  
ATOM    894  CA  THR A  55     -22.464  13.029 -14.808  1.00  0.71           C  
ATOM    895  C   THR A  55     -21.395  13.508 -15.775  1.00  0.71           C  
ATOM    896  O   THR A  55     -21.048  12.801 -16.721  1.00  0.71           O  
ATOM    897  CB  THR A  55     -23.797  13.718 -15.147  1.00  0.71           C  
ATOM    898  OG1 THR A  55     -24.828  13.228 -14.281  1.00  0.71           O  
ATOM    899  CG2 THR A  55     -24.169  13.432 -16.593  1.00  0.71           C  
ATOM    900  H   THR A  55     -22.607  13.891 -12.851  1.00  0.71           H  
ATOM    901  HA  THR A  55     -22.583  11.953 -14.929  1.00  0.71           H  
ATOM    902  HB  THR A  55     -23.697  14.794 -15.003  1.00  0.71           H  
ATOM    903  HG1 THR A  55     -24.659  13.563 -13.372  1.00  0.71           H  
ATOM    904 1HG2 THR A  55     -25.111  13.925 -16.828  1.00  0.71           H  
ATOM    905 2HG2 THR A  55     -23.385  13.814 -17.248  1.00  0.71           H  
ATOM    906 3HG2 THR A  55     -24.273  12.358 -16.737  1.00  0.71           H  
ATOM    907  N   LEU A  56     -20.857  14.703 -15.527  1.00  0.71           N  
ATOM    908  CA  LEU A  56     -19.784  15.256 -16.336  1.00  0.71           C  
ATOM    909  C   LEU A  56     -18.569  14.351 -16.407  1.00  0.71           C  
ATOM    910  O   LEU A  56     -18.078  14.051 -17.498  1.00  0.71           O  
ATOM    911  CB  LEU A  56     -19.309  16.559 -15.732  1.00  0.71           C  
ATOM    912  CG  LEU A  56     -18.150  17.139 -16.368  1.00  0.71           C  
ATOM    913  CD1 LEU A  56     -18.525  17.553 -17.741  1.00  0.71           C  
ATOM    914  CD2 LEU A  56     -17.604  18.222 -15.472  1.00  0.71           C  
ATOM    915  H   LEU A  56     -21.214  15.260 -14.750  1.00  0.71           H  
ATOM    916  HA  LEU A  56     -20.162  15.424 -17.343  1.00  0.71           H  
ATOM    917 1HB  LEU A  56     -20.120  17.260 -15.801  1.00  0.71           H  
ATOM    918 2HB  LEU A  56     -19.068  16.426 -14.711  1.00  0.71           H  
ATOM    919  HG  LEU A  56     -17.386  16.374 -16.474  1.00  0.71           H  
ATOM    920 1HD1 LEU A  56     -17.672  17.940 -18.240  1.00  0.71           H  
ATOM    921 2HD1 LEU A  56     -18.888  16.687 -18.295  1.00  0.71           H  
ATOM    922 3HD1 LEU A  56     -19.301  18.306 -17.706  1.00  0.71           H  
ATOM    923 1HD2 LEU A  56     -16.708  18.641 -15.898  1.00  0.71           H  
ATOM    924 2HD2 LEU A  56     -18.321  18.991 -15.327  1.00  0.71           H  
ATOM    925 3HD2 LEU A  56     -17.375  17.774 -14.515  1.00  0.71           H  
ATOM    926  N   ILE A  57     -18.095  13.893 -15.250  1.00  0.72           N  
ATOM    927  CA  ILE A  57     -16.907  13.057 -15.202  1.00  0.72           C  
ATOM    928  C   ILE A  57     -17.120  11.754 -15.967  1.00  0.72           C  
ATOM    929  O   ILE A  57     -16.259  11.327 -16.749  1.00  0.72           O  
ATOM    930  CB  ILE A  57     -16.490  12.784 -13.733  1.00  0.72           C  
ATOM    931  CG1 ILE A  57     -15.974  14.096 -13.085  1.00  0.72           C  
ATOM    932  CG2 ILE A  57     -15.434  11.688 -13.652  1.00  0.72           C  
ATOM    933  CD1 ILE A  57     -15.799  13.998 -11.589  1.00  0.72           C  
ATOM    934  H   ILE A  57     -18.557  14.166 -14.381  1.00  0.72           H  
ATOM    935  HA  ILE A  57     -16.101  13.590 -15.681  1.00  0.72           H  
ATOM    936  HB  ILE A  57     -17.373  12.469 -13.169  1.00  0.72           H  
ATOM    937 1HG1 ILE A  57     -15.016  14.362 -13.527  1.00  0.72           H  
ATOM    938 2HG1 ILE A  57     -16.689  14.894 -13.297  1.00  0.72           H  
ATOM    939 1HG2 ILE A  57     -15.174  11.512 -12.605  1.00  0.72           H  
ATOM    940 2HG2 ILE A  57     -15.829  10.771 -14.084  1.00  0.72           H  
ATOM    941 3HG2 ILE A  57     -14.541  11.979 -14.190  1.00  0.72           H  
ATOM    942 1HD1 ILE A  57     -15.445  14.952 -11.196  1.00  0.72           H  
ATOM    943 2HD1 ILE A  57     -16.761  13.749 -11.135  1.00  0.72           H  
ATOM    944 3HD1 ILE A  57     -15.072  13.218 -11.353  1.00  0.72           H  
ATOM    945  N   GLU A  58     -18.269  11.112 -15.773  1.00  0.74           N  
ATOM    946  CA  GLU A  58     -18.552   9.886 -16.509  1.00  0.74           C  
ATOM    947  C   GLU A  58     -18.773  10.146 -18.012  1.00  0.74           C  
ATOM    948  O   GLU A  58     -18.354   9.340 -18.855  1.00  0.74           O  
ATOM    949  CB  GLU A  58     -19.775   9.181 -15.915  1.00  0.74           C  
ATOM    950  CG  GLU A  58     -19.535   8.649 -14.518  1.00  0.74           C  
ATOM    951  CD  GLU A  58     -20.698   7.897 -13.908  1.00  0.74           C  
ATOM    952  OE1 GLU A  58     -21.694   7.692 -14.568  1.00  0.74           O  
ATOM    953  OE2 GLU A  58     -20.587   7.565 -12.742  1.00  0.74           O  
ATOM    954  H   GLU A  58     -18.956  11.483 -15.110  1.00  0.74           H  
ATOM    955  HA  GLU A  58     -17.693   9.224 -16.406  1.00  0.74           H  
ATOM    956 1HB  GLU A  58     -20.609   9.888 -15.866  1.00  0.74           H  
ATOM    957 2HB  GLU A  58     -20.074   8.355 -16.557  1.00  0.74           H  
ATOM    958 1HG  GLU A  58     -18.662   7.999 -14.534  1.00  0.74           H  
ATOM    959 2HG  GLU A  58     -19.299   9.504 -13.892  1.00  0.74           H  
ATOM    960  N   GLY A  59     -19.428  11.271 -18.330  1.00  0.75           N  
ATOM    961  CA  GLY A  59     -19.779  11.713 -19.679  1.00  0.75           C  
ATOM    962  C   GLY A  59     -18.579  11.989 -20.578  1.00  0.75           C  
ATOM    963  O   GLY A  59     -18.460  11.410 -21.661  1.00  0.75           O  
ATOM    964  H   GLY A  59     -19.744  11.869 -17.573  1.00  0.75           H  
ATOM    965 1HA  GLY A  59     -20.420  10.966 -20.144  1.00  0.75           H  
ATOM    966 2HA  GLY A  59     -20.373  12.623 -19.594  1.00  0.75           H  
ATOM    967  N   ASP A  60     -17.680  12.861 -20.113  1.00  0.76           N  
ATOM    968  CA  ASP A  60     -16.489  13.255 -20.869  1.00  0.76           C  
ATOM    969  C   ASP A  60     -15.298  12.336 -20.638  1.00  0.76           C  
ATOM    970  O   ASP A  60     -14.226  12.566 -21.195  1.00  0.76           O  
ATOM    971  CB  ASP A  60     -16.030  14.671 -20.517  1.00  0.76           C  
ATOM    972  CG  ASP A  60     -16.883  15.842 -20.986  1.00  0.76           C  
ATOM    973  OD1 ASP A  60     -17.620  15.732 -21.939  1.00  0.76           O  
ATOM    974  OD2 ASP A  60     -16.729  16.884 -20.372  1.00  0.76           O  
ATOM    975  H   ASP A  60     -17.842  13.287 -19.199  1.00  0.76           H  
ATOM    976  HA  ASP A  60     -16.737  13.225 -21.930  1.00  0.76           H  
ATOM    977 1HB  ASP A  60     -15.996  14.744 -19.443  1.00  0.76           H  
ATOM    978 2HB  ASP A  60     -15.018  14.810 -20.887  1.00  0.76           H  
ATOM    979  N   LYS A  61     -15.479  11.307 -19.815  1.00  0.76           N  
ATOM    980  CA  LYS A  61     -14.422  10.360 -19.473  1.00  0.76           C  
ATOM    981  C   LYS A  61     -13.228  11.084 -18.868  1.00  0.76           C  
ATOM    982  O   LYS A  61     -12.102  10.994 -19.362  1.00  0.76           O  
ATOM    983  CB  LYS A  61     -14.006   9.552 -20.710  1.00  0.76           C  
ATOM    984  CG  LYS A  61     -15.181   8.849 -21.377  1.00  0.76           C  
ATOM    985  CD  LYS A  61     -15.732   7.762 -20.493  1.00  0.76           C  
ATOM    986  CE  LYS A  61     -16.919   7.076 -21.132  1.00  0.76           C  
ATOM    987  NZ  LYS A  61     -18.044   8.029 -21.293  1.00  0.76           N  
ATOM    988  H   LYS A  61     -16.394  11.172 -19.400  1.00  0.76           H  
ATOM    989  HA  LYS A  61     -14.811   9.672 -18.720  1.00  0.76           H  
ATOM    990 1HB  LYS A  61     -13.521  10.194 -21.442  1.00  0.76           H  
ATOM    991 2HB  LYS A  61     -13.284   8.792 -20.416  1.00  0.76           H  
ATOM    992 1HG  LYS A  61     -15.980   9.572 -21.571  1.00  0.76           H  
ATOM    993 2HG  LYS A  61     -14.866   8.419 -22.324  1.00  0.76           H  
ATOM    994 1HD  LYS A  61     -14.958   7.024 -20.286  1.00  0.76           H  
ATOM    995 2HD  LYS A  61     -16.055   8.204 -19.545  1.00  0.76           H  
ATOM    996 1HE  LYS A  61     -16.646   6.673 -22.105  1.00  0.76           H  
ATOM    997 2HE  LYS A  61     -17.241   6.261 -20.486  1.00  0.76           H  
ATOM    998 1HZ  LYS A  61     -18.843   7.572 -21.691  1.00  0.76           H  
ATOM    999 2HZ  LYS A  61     -18.284   8.413 -20.362  1.00  0.76           H  
ATOM   1000 3HZ  LYS A  61     -17.763   8.796 -21.893  1.00  0.76           H  
ATOM   1001  N   LEU A  62     -13.489  11.825 -17.797  1.00  0.75           N  
ATOM   1002  CA  LEU A  62     -12.446  12.611 -17.167  1.00  0.75           C  
ATOM   1003  C   LEU A  62     -11.680  11.727 -16.194  1.00  0.75           C  
ATOM   1004  O   LEU A  62     -12.201  10.727 -15.706  1.00  0.75           O  
ATOM   1005  CB  LEU A  62     -13.039  13.826 -16.445  1.00  0.75           C  
ATOM   1006  CG  LEU A  62     -13.891  14.772 -17.339  1.00  0.75           C  
ATOM   1007  CD1 LEU A  62     -14.423  15.965 -16.511  1.00  0.75           C  
ATOM   1008  CD2 LEU A  62     -13.090  15.231 -18.559  1.00  0.75           C  
ATOM   1009  H   LEU A  62     -14.441  11.824 -17.426  1.00  0.75           H  
ATOM   1010  HA  LEU A  62     -11.758  12.962 -17.935  1.00  0.75           H  
ATOM   1011 1HB  LEU A  62     -13.668  13.479 -15.646  1.00  0.75           H  
ATOM   1012 2HB  LEU A  62     -12.232  14.405 -16.010  1.00  0.75           H  
ATOM   1013  HG  LEU A  62     -14.758  14.215 -17.682  1.00  0.75           H  
ATOM   1014 1HD1 LEU A  62     -15.048  16.590 -17.152  1.00  0.75           H  
ATOM   1015 2HD1 LEU A  62     -15.013  15.613 -15.676  1.00  0.75           H  
ATOM   1016 3HD1 LEU A  62     -13.605  16.555 -16.135  1.00  0.75           H  
ATOM   1017 1HD2 LEU A  62     -13.722  15.864 -19.174  1.00  0.75           H  
ATOM   1018 2HD2 LEU A  62     -12.231  15.785 -18.274  1.00  0.75           H  
ATOM   1019 3HD2 LEU A  62     -12.775  14.359 -19.137  1.00  0.75           H  
ATOM   1020  N   LEU A  63     -10.433  12.092 -15.920  1.00  0.74           N  
ATOM   1021  CA  LEU A  63      -9.576  11.329 -15.010  1.00  0.74           C  
ATOM   1022  C   LEU A  63      -9.677  11.746 -13.537  1.00  0.74           C  
ATOM   1023  O   LEU A  63      -8.960  11.220 -12.685  1.00  0.74           O  
ATOM   1024  CB  LEU A  63      -8.132  11.433 -15.493  1.00  0.74           C  
ATOM   1025  CG  LEU A  63      -7.839  10.810 -16.867  1.00  0.74           C  
ATOM   1026  CD1 LEU A  63      -6.394  11.100 -17.268  1.00  0.74           C  
ATOM   1027  CD2 LEU A  63      -8.080   9.321 -16.789  1.00  0.74           C  
ATOM   1028  H   LEU A  63     -10.054  12.917 -16.364  1.00  0.74           H  
ATOM   1029  HA  LEU A  63      -9.875  10.284 -15.076  1.00  0.74           H  
ATOM   1030 1HB  LEU A  63      -7.889  12.476 -15.567  1.00  0.74           H  
ATOM   1031 2HB  LEU A  63      -7.478  10.969 -14.758  1.00  0.74           H  
ATOM   1032  HG  LEU A  63      -8.498  11.247 -17.619  1.00  0.74           H  
ATOM   1033 1HD1 LEU A  63      -6.188  10.656 -18.244  1.00  0.74           H  
ATOM   1034 2HD1 LEU A  63      -6.244  12.177 -17.325  1.00  0.74           H  
ATOM   1035 3HD1 LEU A  63      -5.720  10.674 -16.529  1.00  0.74           H  
ATOM   1036 1HD2 LEU A  63      -7.878   8.868 -17.761  1.00  0.74           H  
ATOM   1037 2HD2 LEU A  63      -7.418   8.885 -16.040  1.00  0.74           H  
ATOM   1038 3HD2 LEU A  63      -9.120   9.135 -16.510  1.00  0.74           H  
ATOM   1039  N   LEU A  64     -10.553  12.700 -13.244  1.00  0.73           N  
ATOM   1040  CA  LEU A  64     -10.753  13.184 -11.878  1.00  0.73           C  
ATOM   1041  C   LEU A  64     -11.617  12.242 -11.056  1.00  0.73           C  
ATOM   1042  O   LEU A  64     -12.573  11.652 -11.562  1.00  0.73           O  
ATOM   1043  CB  LEU A  64     -11.424  14.555 -11.903  1.00  0.73           C  
ATOM   1044  CG  LEU A  64     -10.606  15.678 -12.547  1.00  0.73           C  
ATOM   1045  CD1 LEU A  64     -11.456  16.902 -12.684  1.00  0.73           C  
ATOM   1046  CD2 LEU A  64      -9.433  15.978 -11.664  1.00  0.73           C  
ATOM   1047  H   LEU A  64     -11.111  13.084 -13.989  1.00  0.73           H  
ATOM   1048  HA  LEU A  64      -9.780  13.269 -11.391  1.00  0.73           H  
ATOM   1049 1HB  LEU A  64     -12.366  14.471 -12.445  1.00  0.73           H  
ATOM   1050 2HB  LEU A  64     -11.646  14.848 -10.872  1.00  0.73           H  
ATOM   1051  HG  LEU A  64     -10.262  15.368 -13.534  1.00  0.73           H  
ATOM   1052 1HD1 LEU A  64     -10.885  17.706 -13.129  1.00  0.73           H  
ATOM   1053 2HD1 LEU A  64     -12.302  16.666 -13.319  1.00  0.73           H  
ATOM   1054 3HD1 LEU A  64     -11.806  17.208 -11.714  1.00  0.73           H  
ATOM   1055 1HD2 LEU A  64      -8.830  16.761 -12.096  1.00  0.73           H  
ATOM   1056 2HD2 LEU A  64      -9.790  16.289 -10.692  1.00  0.73           H  
ATOM   1057 3HD2 LEU A  64      -8.848  15.099 -11.551  1.00  0.73           H  
ATOM   1058  N   THR A  65     -11.302  12.154  -9.768  1.00  0.71           N  
ATOM   1059  CA  THR A  65     -12.074  11.374  -8.816  1.00  0.71           C  
ATOM   1060  C   THR A  65     -13.049  12.279  -8.071  1.00  0.71           C  
ATOM   1061  O   THR A  65     -12.739  13.426  -7.748  1.00  0.71           O  
ATOM   1062  CB  THR A  65     -11.158  10.612  -7.852  1.00  0.71           C  
ATOM   1063  OG1 THR A  65     -10.344   9.694  -8.596  1.00  0.71           O  
ATOM   1064  CG2 THR A  65     -11.949   9.880  -6.867  1.00  0.71           C  
ATOM   1065  H   THR A  65     -10.480  12.646  -9.415  1.00  0.71           H  
ATOM   1066  HA  THR A  65     -12.659  10.637  -9.365  1.00  0.71           H  
ATOM   1067  HB  THR A  65     -10.503  11.316  -7.335  1.00  0.71           H  
ATOM   1068  HG1 THR A  65      -9.744  10.191  -9.162  1.00  0.71           H  
ATOM   1069 1HG2 THR A  65     -11.295   9.344  -6.211  1.00  0.71           H  
ATOM   1070 2HG2 THR A  65     -12.538  10.586  -6.291  1.00  0.71           H  
ATOM   1071 3HG2 THR A  65     -12.606   9.174  -7.370  1.00  0.71           H  
ATOM   1072  N   TYR A  66     -14.272  11.816  -7.902  1.00  0.68           N  
ATOM   1073  CA  TYR A  66     -15.265  12.636  -7.237  1.00  0.68           C  
ATOM   1074  C   TYR A  66     -15.366  12.447  -5.710  1.00  0.68           C  
ATOM   1075  O   TYR A  66     -15.392  11.303  -5.214  1.00  0.68           O  
ATOM   1076  CB  TYR A  66     -16.620  12.364  -7.844  1.00  0.68           C  
ATOM   1077  CG  TYR A  66     -17.549  13.301  -7.383  1.00  0.68           C  
ATOM   1078  CD1 TYR A  66     -17.615  14.471  -8.040  1.00  0.68           C  
ATOM   1079  CD2 TYR A  66     -18.287  13.076  -6.276  1.00  0.68           C  
ATOM   1080  CE1 TYR A  66     -18.417  15.410  -7.599  1.00  0.68           C  
ATOM   1081  CE2 TYR A  66     -19.088  14.038  -5.834  1.00  0.68           C  
ATOM   1082  CZ  TYR A  66     -19.144  15.198  -6.502  1.00  0.68           C  
ATOM   1083  OH  TYR A  66     -19.909  16.166  -6.072  1.00  0.68           O  
ATOM   1084  H   TYR A  66     -14.506  10.883  -8.212  1.00  0.68           H  
ATOM   1085  HA  TYR A  66     -15.013  13.685  -7.415  1.00  0.68           H  
ATOM   1086 1HB  TYR A  66     -16.554  12.444  -8.926  1.00  0.68           H  
ATOM   1087 2HB  TYR A  66     -16.969  11.362  -7.591  1.00  0.68           H  
ATOM   1088  HD1 TYR A  66     -16.999  14.644  -8.916  1.00  0.68           H  
ATOM   1089  HD2 TYR A  66     -18.204  12.159  -5.746  1.00  0.68           H  
ATOM   1090  HE1 TYR A  66     -18.471  16.338  -8.098  1.00  0.68           H  
ATOM   1091  HE2 TYR A  66     -19.664  13.896  -4.932  1.00  0.68           H  
ATOM   1092  HH  TYR A  66     -19.995  16.824  -6.764  1.00  0.68           H  
ATOM   1093  N   GLY A  67     -15.488  13.557  -4.973  1.00  0.66           N  
ATOM   1094  CA  GLY A  67     -15.796  13.451  -3.552  1.00  0.66           C  
ATOM   1095  C   GLY A  67     -16.861  14.474  -3.139  1.00  0.66           C  
ATOM   1096  O   GLY A  67     -17.187  15.356  -3.913  1.00  0.66           O  
ATOM   1097  H   GLY A  67     -15.386  14.483  -5.401  1.00  0.66           H  
ATOM   1098 1HA  GLY A  67     -16.174  12.455  -3.361  1.00  0.66           H  
ATOM   1099 2HA  GLY A  67     -14.899  13.581  -2.959  1.00  0.66           H  
ATOM   1100  N   ALA A  68     -17.351  14.401  -1.900  1.00  0.64           N  
ATOM   1101  CA  ALA A  68     -18.348  15.361  -1.398  1.00  0.64           C  
ATOM   1102  C   ALA A  68     -17.812  16.076  -0.158  1.00  0.64           C  
ATOM   1103  O   ALA A  68     -16.949  15.553   0.544  1.00  0.64           O  
ATOM   1104  CB  ALA A  68     -19.662  14.665  -1.106  1.00  0.64           C  
ATOM   1105  H   ALA A  68     -17.034  13.635  -1.319  1.00  0.64           H  
ATOM   1106  HA  ALA A  68     -18.519  16.117  -2.168  1.00  0.64           H  
ATOM   1107 1HB  ALA A  68     -20.396  15.390  -0.759  1.00  0.64           H  
ATOM   1108 2HB  ALA A  68     -20.014  14.198  -2.024  1.00  0.64           H  
ATOM   1109 3HB  ALA A  68     -19.513  13.906  -0.338  1.00  0.64           H  
ATOM   1110  N   GLN A  69     -18.282  17.298   0.079  1.00  0.63           N  
ATOM   1111  CA  GLN A  69     -17.791  18.104   1.204  1.00  0.63           C  
ATOM   1112  C   GLN A  69     -18.192  17.635   2.599  1.00  0.63           C  
ATOM   1113  O   GLN A  69     -17.563  18.049   3.562  1.00  0.63           O  
ATOM   1114  CB  GLN A  69     -18.252  19.553   1.062  1.00  0.63           C  
ATOM   1115  CG  GLN A  69     -17.617  20.353  -0.094  1.00  0.63           C  
ATOM   1116  CD  GLN A  69     -18.192  21.775  -0.214  1.00  0.63           C  
ATOM   1117  OE1 GLN A  69     -17.792  22.609  -1.056  1.00  0.63           O  
ATOM   1118  NE2 GLN A  69     -19.160  22.056   0.655  1.00  0.63           N  
ATOM   1119  H   GLN A  69     -18.975  17.693  -0.549  1.00  0.63           H  
ATOM   1120  HA  GLN A  69     -16.704  18.093   1.163  1.00  0.63           H  
ATOM   1121 1HB  GLN A  69     -19.332  19.569   0.921  1.00  0.63           H  
ATOM   1122 2HB  GLN A  69     -18.043  20.083   1.992  1.00  0.63           H  
ATOM   1123 1HG  GLN A  69     -16.542  20.432   0.074  1.00  0.63           H  
ATOM   1124 2HG  GLN A  69     -17.801  19.836  -1.009  1.00  0.63           H  
ATOM   1125 1HE2 GLN A  69     -19.596  22.955   0.664  1.00  0.63           H  
ATOM   1126 2HE2 GLN A  69     -19.447  21.360   1.318  1.00  0.63           H  
ATOM   1127  N   ASP A  70     -19.280  16.870   2.708  1.00  0.62           N  
ATOM   1128  CA  ASP A  70     -19.805  16.387   3.992  1.00  0.62           C  
ATOM   1129  C   ASP A  70     -20.761  15.209   3.802  1.00  0.62           C  
ATOM   1130  O   ASP A  70     -21.257  14.974   2.696  1.00  0.62           O  
ATOM   1131  CB  ASP A  70     -20.542  17.498   4.770  1.00  0.62           C  
ATOM   1132  CG  ASP A  70     -19.651  18.453   5.586  1.00  0.62           C  
ATOM   1133  OD1 ASP A  70     -19.034  18.012   6.536  1.00  0.62           O  
ATOM   1134  OD2 ASP A  70     -19.632  19.640   5.282  1.00  0.62           O  
ATOM   1135  H   ASP A  70     -19.741  16.581   1.862  1.00  0.62           H  
ATOM   1136  HA  ASP A  70     -18.968  16.041   4.597  1.00  0.62           H  
ATOM   1137 1HB  ASP A  70     -21.120  18.093   4.066  1.00  0.62           H  
ATOM   1138 2HB  ASP A  70     -21.267  17.039   5.449  1.00  0.62           H  
ATOM   1139  N   VAL A  71     -21.032  14.497   4.896  1.00  0.62           N  
ATOM   1140  CA  VAL A  71     -22.036  13.431   4.918  1.00  0.62           C  
ATOM   1141  C   VAL A  71     -22.723  13.376   6.275  1.00  0.62           C  
ATOM   1142  O   VAL A  71     -22.077  13.552   7.310  1.00  0.62           O  
ATOM   1143  CB  VAL A  71     -21.376  12.065   4.667  1.00  0.62           C  
ATOM   1144  CG1 VAL A  71     -20.407  11.753   5.812  1.00  0.62           C  
ATOM   1145  CG2 VAL A  71     -22.374  10.980   4.530  1.00  0.62           C  
ATOM   1146  H   VAL A  71     -20.550  14.734   5.750  1.00  0.62           H  
ATOM   1147  HA  VAL A  71     -22.785  13.630   4.148  1.00  0.62           H  
ATOM   1148  HB  VAL A  71     -20.839  12.120   3.750  1.00  0.62           H  
ATOM   1149 1HG1 VAL A  71     -19.918  10.808   5.629  1.00  0.62           H  
ATOM   1150 2HG1 VAL A  71     -19.664  12.539   5.888  1.00  0.62           H  
ATOM   1151 3HG1 VAL A  71     -20.966  11.689   6.751  1.00  0.62           H  
ATOM   1152 1HG2 VAL A  71     -21.840  10.060   4.331  1.00  0.62           H  
ATOM   1153 2HG2 VAL A  71     -22.944  10.864   5.427  1.00  0.62           H  
ATOM   1154 3HG2 VAL A  71     -23.045  11.214   3.706  1.00  0.62           H  
ATOM   1155  N   SER A  72     -24.014  13.090   6.269  1.00  0.63           N  
ATOM   1156  CA  SER A  72     -24.765  12.876   7.496  1.00  0.63           C  
ATOM   1157  C   SER A  72     -24.280  11.649   8.236  1.00  0.63           C  
ATOM   1158  O   SER A  72     -23.864  10.661   7.641  1.00  0.63           O  
ATOM   1159  CB  SER A  72     -26.243  12.694   7.260  1.00  0.63           C  
ATOM   1160  OG  SER A  72     -26.897  12.388   8.470  1.00  0.63           O  
ATOM   1161  H   SER A  72     -24.484  13.014   5.367  1.00  0.63           H  
ATOM   1162  HA  SER A  72     -24.622  13.746   8.137  1.00  0.63           H  
ATOM   1163 1HB  SER A  72     -26.673  13.585   6.826  1.00  0.63           H  
ATOM   1164 2HB  SER A  72     -26.393  11.887   6.568  1.00  0.63           H  
ATOM   1165  HG  SER A  72     -27.837  12.351   8.255  1.00  0.63           H  
ATOM   1166  N   ALA A  73     -24.366  11.704   9.554  1.00  0.66           N  
ATOM   1167  CA  ALA A  73     -24.040  10.562  10.403  1.00  0.66           C  
ATOM   1168  C   ALA A  73     -24.993   9.384  10.148  1.00  0.66           C  
ATOM   1169  O   ALA A  73     -24.698   8.249  10.526  1.00  0.66           O  
ATOM   1170  CB  ALA A  73     -24.089  10.969  11.854  1.00  0.66           C  
ATOM   1171  H   ALA A  73     -24.706  12.553   9.979  1.00  0.66           H  
ATOM   1172  HA  ALA A  73     -23.035  10.232  10.158  1.00  0.66           H  
ATOM   1173 1HB  ALA A  73     -23.820  10.117  12.471  1.00  0.66           H  
ATOM   1174 2HB  ALA A  73     -23.386  11.782  12.031  1.00  0.66           H  
ATOM   1175 3HB  ALA A  73     -25.098  11.296  12.105  1.00  0.66           H  
ATOM   1176  N   GLU A  74     -26.164   9.664   9.571  1.00  0.70           N  
ATOM   1177  CA  GLU A  74     -27.146   8.630   9.289  1.00  0.70           C  
ATOM   1178  C   GLU A  74     -27.051   8.105   7.846  1.00  0.70           C  
ATOM   1179  O   GLU A  74     -26.781   8.852   6.892  1.00  0.70           O  
ATOM   1180  CB  GLU A  74     -28.559   9.155   9.577  1.00  0.70           C  
ATOM   1181  CG  GLU A  74     -28.822   9.486  11.056  1.00  0.70           C  
ATOM   1182  CD  GLU A  74     -30.231   9.978  11.321  1.00  0.70           C  
ATOM   1183  OE1 GLU A  74     -30.866  10.422  10.396  1.00  0.70           O  
ATOM   1184  OE2 GLU A  74     -30.661   9.924  12.451  1.00  0.70           O  
ATOM   1185  H   GLU A  74     -26.361  10.620   9.286  1.00  0.70           H  
ATOM   1186  HA  GLU A  74     -26.956   7.790   9.958  1.00  0.70           H  
ATOM   1187 1HB  GLU A  74     -28.735  10.059   8.993  1.00  0.70           H  
ATOM   1188 2HB  GLU A  74     -29.295   8.415   9.259  1.00  0.70           H  
ATOM   1189 1HG  GLU A  74     -28.641   8.592  11.652  1.00  0.70           H  
ATOM   1190 2HG  GLU A  74     -28.110  10.249  11.372  1.00  0.70           H  
ATOM   1191  N   ASP A  75     -27.368   6.815   7.690  1.00  0.78           N  
ATOM   1192  CA  ASP A  75     -27.434   6.156   6.384  1.00  0.78           C  
ATOM   1193  C   ASP A  75     -28.495   6.799   5.498  1.00  0.78           C  
ATOM   1194  O   ASP A  75     -28.321   6.945   4.283  1.00  0.78           O  
ATOM   1195  CB  ASP A  75     -27.833   4.693   6.576  1.00  0.78           C  
ATOM   1196  CG  ASP A  75     -26.764   3.832   7.221  1.00  0.78           C  
ATOM   1197  OD1 ASP A  75     -25.636   4.254   7.282  1.00  0.78           O  
ATOM   1198  OD2 ASP A  75     -27.093   2.748   7.680  1.00  0.78           O  
ATOM   1199  H   ASP A  75     -27.565   6.270   8.520  1.00  0.78           H  
ATOM   1200  HA  ASP A  75     -26.461   6.230   5.897  1.00  0.78           H  
ATOM   1201 1HB  ASP A  75     -28.737   4.639   7.183  1.00  0.78           H  
ATOM   1202 2HB  ASP A  75     -28.076   4.264   5.599  1.00  0.78           H  
ATOM   1203  N   SER A  76     -29.598   7.178   6.150  1.00  0.88           N  
ATOM   1204  CA  SER A  76     -30.769   7.821   5.568  1.00  0.88           C  
ATOM   1205  C   SER A  76     -31.595   8.399   6.716  1.00  0.88           C  
ATOM   1206  O   SER A  76     -31.667   7.785   7.781  1.00  0.88           O  
ATOM   1207  CB  SER A  76     -31.581   6.828   4.762  1.00  0.88           C  
ATOM   1208  OG  SER A  76     -32.722   7.437   4.228  1.00  0.88           O  
ATOM   1209  H   SER A  76     -29.614   7.012   7.146  1.00  0.88           H  
ATOM   1210  HA  SER A  76     -30.449   8.638   4.922  1.00  0.88           H  
ATOM   1211 1HB  SER A  76     -30.970   6.423   3.955  1.00  0.88           H  
ATOM   1212 2HB  SER A  76     -31.874   5.997   5.401  1.00  0.88           H  
ATOM   1213  HG  SER A  76     -33.212   7.782   4.984  1.00  0.88           H  
ATOM   1214  N   GLY A  77     -32.248   9.543   6.510  1.00  1.02           N  
ATOM   1215  CA  GLY A  77     -33.059  10.114   7.589  1.00  1.02           C  
ATOM   1216  C   GLY A  77     -33.774  11.410   7.207  1.00  1.02           C  
ATOM   1217  O   GLY A  77     -33.843  11.777   6.037  1.00  1.02           O  
ATOM   1218  H   GLY A  77     -32.173  10.021   5.623  1.00  1.02           H  
ATOM   1219 1HA  GLY A  77     -33.797   9.377   7.907  1.00  1.02           H  
ATOM   1220 2HA  GLY A  77     -32.418  10.298   8.453  1.00  1.02           H  
ATOM   1221  N   ALA A  78     -34.317  12.096   8.220  1.00  1.17           N  
ATOM   1222  CA  ALA A  78     -35.113  13.324   8.059  1.00  1.17           C  
ATOM   1223  C   ALA A  78     -34.270  14.589   7.890  1.00  1.17           C  
ATOM   1224  O   ALA A  78     -34.794  15.686   7.652  1.00  1.17           O  
ATOM   1225  CB  ALA A  78     -36.013  13.501   9.264  1.00  1.17           C  
ATOM   1226  H   ALA A  78     -34.191  11.731   9.155  1.00  1.17           H  
ATOM   1227  HA  ALA A  78     -35.726  13.208   7.165  1.00  1.17           H  
ATOM   1228 1HB  ALA A  78     -36.631  14.388   9.127  1.00  1.17           H  
ATOM   1229 2HB  ALA A  78     -36.652  12.626   9.374  1.00  1.17           H  
ATOM   1230 3HB  ALA A  78     -35.400  13.620  10.157  1.00  1.17           H  
ATOM   1231  N   PHE A  79     -32.963  14.452   7.989  1.00  1.28           N  
ATOM   1232  CA  PHE A  79     -32.074  15.602   7.906  1.00  1.28           C  
ATOM   1233  C   PHE A  79     -31.916  16.028   6.456  1.00  1.28           C  
ATOM   1234  O   PHE A  79     -30.911  15.752   5.811  1.00  1.28           O  
ATOM   1235  CB  PHE A  79     -30.733  15.250   8.526  1.00  1.28           C  
ATOM   1236  CG  PHE A  79     -30.839  15.033   9.998  1.00  1.28           C  
ATOM   1237  CD1 PHE A  79     -30.988  13.755  10.512  1.00  1.28           C  
ATOM   1238  CD2 PHE A  79     -30.799  16.104  10.878  1.00  1.28           C  
ATOM   1239  CE1 PHE A  79     -31.093  13.553  11.872  1.00  1.28           C  
ATOM   1240  CE2 PHE A  79     -30.904  15.904  12.241  1.00  1.28           C  
ATOM   1241  CZ  PHE A  79     -31.050  14.625  12.738  1.00  1.28           C  
ATOM   1242  H   PHE A  79     -32.578  13.533   8.147  1.00  1.28           H  
ATOM   1243  HA  PHE A  79     -32.515  16.428   8.465  1.00  1.28           H  
ATOM   1244 1HB  PHE A  79     -30.342  14.341   8.069  1.00  1.28           H  
ATOM   1245 2HB  PHE A  79     -30.017  16.052   8.342  1.00  1.28           H  
ATOM   1246  HD1 PHE A  79     -31.023  12.897   9.832  1.00  1.28           H  
ATOM   1247  HD2 PHE A  79     -30.685  17.114  10.482  1.00  1.28           H  
ATOM   1248  HE1 PHE A  79     -31.209  12.537  12.261  1.00  1.28           H  
ATOM   1249  HE2 PHE A  79     -30.871  16.753  12.923  1.00  1.28           H  
ATOM   1250  HZ  PHE A  79     -31.133  14.460  13.811  1.00  1.28           H  
ATOM   1251  N   THR A  80     -32.953  16.705   5.969  1.00  1.31           N  
ATOM   1252  CA  THR A  80     -33.111  17.108   4.578  1.00  1.31           C  
ATOM   1253  C   THR A  80     -32.010  18.017   4.027  1.00  1.31           C  
ATOM   1254  O   THR A  80     -31.504  17.778   2.936  1.00  1.31           O  
ATOM   1255  CB  THR A  80     -34.474  17.802   4.400  1.00  1.31           C  
ATOM   1256  OG1 THR A  80     -35.526  16.875   4.729  1.00  1.31           O  
ATOM   1257  CG2 THR A  80     -34.642  18.277   2.967  1.00  1.31           C  
ATOM   1258  H   THR A  80     -33.724  16.850   6.617  1.00  1.31           H  
ATOM   1259  HA  THR A  80     -33.115  16.199   3.974  1.00  1.31           H  
ATOM   1260  HB  THR A  80     -34.533  18.657   5.071  1.00  1.31           H  
ATOM   1261  HG1 THR A  80     -35.429  16.584   5.657  1.00  1.31           H  
ATOM   1262 1HG2 THR A  80     -35.609  18.766   2.858  1.00  1.31           H  
ATOM   1263 2HG2 THR A  80     -33.848  18.984   2.723  1.00  1.31           H  
ATOM   1264 3HG2 THR A  80     -34.589  17.425   2.293  1.00  1.31           H  
ATOM   1265  N   GLY A  81     -31.596  19.053   4.762  1.00  1.24           N  
ATOM   1266  CA  GLY A  81     -30.570  19.979   4.233  1.00  1.24           C  
ATOM   1267  C   GLY A  81     -29.128  19.467   4.405  1.00  1.24           C  
ATOM   1268  O   GLY A  81     -28.267  20.180   4.925  1.00  1.24           O  
ATOM   1269  H   GLY A  81     -32.002  19.207   5.672  1.00  1.24           H  
ATOM   1270 1HA  GLY A  81     -30.763  20.155   3.175  1.00  1.24           H  
ATOM   1271 2HA  GLY A  81     -30.671  20.941   4.732  1.00  1.24           H  
ATOM   1272  N   GLU A  82     -28.912  18.224   3.996  1.00  1.11           N  
ATOM   1273  CA  GLU A  82     -27.665  17.469   4.116  1.00  1.11           C  
ATOM   1274  C   GLU A  82     -27.730  16.262   3.183  1.00  1.11           C  
ATOM   1275  O   GLU A  82     -28.810  15.871   2.743  1.00  1.11           O  
ATOM   1276  CB  GLU A  82     -27.422  17.051   5.583  1.00  1.11           C  
ATOM   1277  CG  GLU A  82     -26.090  16.288   5.890  1.00  1.11           C  
ATOM   1278  CD  GLU A  82     -24.822  17.014   5.509  1.00  1.11           C  
ATOM   1279  OE1 GLU A  82     -24.499  16.995   4.339  1.00  1.11           O  
ATOM   1280  OE2 GLU A  82     -24.162  17.545   6.379  1.00  1.11           O  
ATOM   1281  H   GLU A  82     -29.706  17.775   3.546  1.00  1.11           H  
ATOM   1282  HA  GLU A  82     -26.839  18.102   3.793  1.00  1.11           H  
ATOM   1283 1HB  GLU A  82     -27.439  17.937   6.217  1.00  1.11           H  
ATOM   1284 2HB  GLU A  82     -28.244  16.411   5.909  1.00  1.11           H  
ATOM   1285 1HG  GLU A  82     -26.058  16.111   6.964  1.00  1.11           H  
ATOM   1286 2HG  GLU A  82     -26.102  15.319   5.415  1.00  1.11           H  
ATOM   1287  N   ILE A  83     -26.590  15.666   2.872  1.00  0.95           N  
ATOM   1288  CA  ILE A  83     -26.632  14.444   2.080  1.00  0.95           C  
ATOM   1289  C   ILE A  83     -26.223  13.221   2.904  1.00  0.95           C  
ATOM   1290  O   ILE A  83     -25.272  13.263   3.687  1.00  0.95           O  
ATOM   1291  CB  ILE A  83     -25.763  14.591   0.854  1.00  0.95           C  
ATOM   1292  CG1 ILE A  83     -25.951  13.427  -0.035  1.00  0.95           C  
ATOM   1293  CG2 ILE A  83     -24.307  14.721   1.281  1.00  0.95           C  
ATOM   1294  CD1 ILE A  83     -25.452  13.680  -1.397  1.00  0.95           C  
ATOM   1295  H   ILE A  83     -25.712  16.052   3.237  1.00  0.95           H  
ATOM   1296  HA  ILE A  83     -27.653  14.283   1.738  1.00  0.95           H  
ATOM   1297  HB  ILE A  83     -26.062  15.465   0.310  1.00  0.95           H  
ATOM   1298 1HG1 ILE A  83     -25.434  12.586   0.389  1.00  0.95           H  
ATOM   1299 2HG1 ILE A  83     -26.999  13.183  -0.081  1.00  0.95           H  
ATOM   1300 1HG2 ILE A  83     -23.674  14.834   0.411  1.00  0.95           H  
ATOM   1301 2HG2 ILE A  83     -24.188  15.595   1.929  1.00  0.95           H  
ATOM   1302 3HG2 ILE A  83     -24.008  13.826   1.827  1.00  0.95           H  
ATOM   1303 1HD1 ILE A  83     -25.584  12.803  -2.011  1.00  0.95           H  
ATOM   1304 2HD1 ILE A  83     -25.994  14.517  -1.833  1.00  0.95           H  
ATOM   1305 3HD1 ILE A  83     -24.426  13.924  -1.339  1.00  0.95           H  
ATOM   1306  N   SER A  84     -26.964  12.133   2.727  1.00  0.82           N  
ATOM   1307  CA  SER A  84     -26.743  10.901   3.477  1.00  0.82           C  
ATOM   1308  C   SER A  84     -25.594  10.023   3.021  1.00  0.82           C  
ATOM   1309  O   SER A  84     -25.087  10.143   1.899  1.00  0.82           O  
ATOM   1310  CB  SER A  84     -28.002  10.076   3.464  1.00  0.82           C  
ATOM   1311  OG  SER A  84     -28.311   9.594   2.160  1.00  0.82           O  
ATOM   1312  H   SER A  84     -27.723  12.171   2.060  1.00  0.82           H  
ATOM   1313  HA  SER A  84     -26.540  11.178   4.505  1.00  0.82           H  
ATOM   1314 1HB  SER A  84     -27.876   9.261   4.140  1.00  0.82           H  
ATOM   1315 2HB  SER A  84     -28.830  10.674   3.836  1.00  0.82           H  
ATOM   1316  HG  SER A  84     -29.065   8.996   2.277  1.00  0.82           H  
ATOM   1317  N   GLY A  85     -25.240   9.062   3.883  1.00  0.72           N  
ATOM   1318  CA  GLY A  85     -24.208   8.082   3.562  1.00  0.72           C  
ATOM   1319  C   GLY A  85     -24.558   7.338   2.287  1.00  0.72           C  
ATOM   1320  O   GLY A  85     -23.755   7.269   1.344  1.00  0.72           O  
ATOM   1321  H   GLY A  85     -25.704   9.010   4.797  1.00  0.72           H  
ATOM   1322 1HA  GLY A  85     -23.250   8.572   3.437  1.00  0.72           H  
ATOM   1323 2HA  GLY A  85     -24.106   7.379   4.389  1.00  0.72           H  
ATOM   1324  N   SER A  86     -25.758   6.757   2.265  1.00  0.67           N  
ATOM   1325  CA  SER A  86     -26.163   5.987   1.115  1.00  0.67           C  
ATOM   1326  C   SER A  86     -26.320   6.836  -0.145  1.00  0.67           C  
ATOM   1327  O   SER A  86     -25.936   6.386  -1.226  1.00  0.67           O  
ATOM   1328  CB  SER A  86     -27.431   5.230   1.430  1.00  0.67           C  
ATOM   1329  OG  SER A  86     -27.205   4.254   2.432  1.00  0.67           O  
ATOM   1330  H   SER A  86     -26.409   6.847   3.048  1.00  0.67           H  
ATOM   1331  HA  SER A  86     -25.386   5.251   0.915  1.00  0.67           H  
ATOM   1332 1HB  SER A  86     -28.205   5.925   1.759  1.00  0.67           H  
ATOM   1333 2HB  SER A  86     -27.786   4.747   0.525  1.00  0.67           H  
ATOM   1334  HG  SER A  86     -26.284   3.934   2.324  1.00  0.67           H  
ATOM   1335  N   MET A  87     -26.869   8.060  -0.050  1.00  0.65           N  
ATOM   1336  CA  MET A  87     -27.036   8.844  -1.278  1.00  0.65           C  
ATOM   1337  C   MET A  87     -25.701   9.117  -1.955  1.00  0.65           C  
ATOM   1338  O   MET A  87     -25.584   8.979  -3.173  1.00  0.65           O  
ATOM   1339  CB  MET A  87     -27.791  10.139  -1.022  1.00  0.65           C  
ATOM   1340  CG  MET A  87     -28.049  10.979  -2.282  1.00  0.65           C  
ATOM   1341  SD  MET A  87     -29.077  12.443  -1.954  1.00  0.65           S  
ATOM   1342  CE  MET A  87     -28.867  13.419  -3.436  1.00  0.65           C  
ATOM   1343  H   MET A  87     -27.178   8.453   0.840  1.00  0.65           H  
ATOM   1344  HA  MET A  87     -27.632   8.254  -1.971  1.00  0.65           H  
ATOM   1345 1HB  MET A  87     -28.750   9.915  -0.564  1.00  0.65           H  
ATOM   1346 2HB  MET A  87     -27.224  10.740  -0.310  1.00  0.65           H  
ATOM   1347 1HG  MET A  87     -27.108  11.294  -2.706  1.00  0.65           H  
ATOM   1348 2HG  MET A  87     -28.558  10.363  -3.022  1.00  0.65           H  
ATOM   1349 1HE  MET A  87     -29.465  14.327  -3.361  1.00  0.65           H  
ATOM   1350 2HE  MET A  87     -27.820  13.692  -3.542  1.00  0.65           H  
ATOM   1351 3HE  MET A  87     -29.184  12.844  -4.296  1.00  0.65           H  
ATOM   1352  N   LEU A  88     -24.675   9.465  -1.184  1.00  0.65           N  
ATOM   1353  CA  LEU A  88     -23.396   9.726  -1.819  1.00  0.65           C  
ATOM   1354  C   LEU A  88     -22.876   8.496  -2.543  1.00  0.65           C  
ATOM   1355  O   LEU A  88     -22.402   8.587  -3.686  1.00  0.65           O  
ATOM   1356  CB  LEU A  88     -22.388  10.135  -0.762  1.00  0.65           C  
ATOM   1357  CG  LEU A  88     -22.549  11.451  -0.201  1.00  0.65           C  
ATOM   1358  CD1 LEU A  88     -21.662  11.620   0.939  1.00  0.65           C  
ATOM   1359  CD2 LEU A  88     -22.202  12.390  -1.226  1.00  0.65           C  
ATOM   1360  H   LEU A  88     -24.788   9.568  -0.172  1.00  0.65           H  
ATOM   1361  HA  LEU A  88     -23.523  10.533  -2.537  1.00  0.65           H  
ATOM   1362 1HB  LEU A  88     -22.520   9.459   0.071  1.00  0.65           H  
ATOM   1363 2HB  LEU A  88     -21.379  10.030  -1.151  1.00  0.65           H  
ATOM   1364  HG  LEU A  88     -23.554  11.585   0.132  1.00  0.65           H  
ATOM   1365 1HD1 LEU A  88     -21.769  12.624   1.355  1.00  0.65           H  
ATOM   1366 2HD1 LEU A  88     -21.909  10.881   1.687  1.00  0.65           H  
ATOM   1367 3HD1 LEU A  88     -20.670  11.474   0.597  1.00  0.65           H  
ATOM   1368 1HD2 LEU A  88     -22.294  13.393  -0.842  1.00  0.65           H  
ATOM   1369 2HD2 LEU A  88     -21.179  12.208  -1.525  1.00  0.65           H  
ATOM   1370 3HD2 LEU A  88     -22.863  12.243  -2.067  1.00  0.65           H  
ATOM   1371  N   ALA A  89     -23.019   7.327  -1.919  1.00  0.67           N  
ATOM   1372  CA  ALA A  89     -22.578   6.106  -2.570  1.00  0.67           C  
ATOM   1373  C   ALA A  89     -23.373   5.834  -3.849  1.00  0.67           C  
ATOM   1374  O   ALA A  89     -22.801   5.481  -4.884  1.00  0.67           O  
ATOM   1375  CB  ALA A  89     -22.702   4.956  -1.611  1.00  0.67           C  
ATOM   1376  H   ALA A  89     -23.417   7.287  -0.973  1.00  0.67           H  
ATOM   1377  HA  ALA A  89     -21.533   6.224  -2.850  1.00  0.67           H  
ATOM   1378 1HB  ALA A  89     -22.343   4.041  -2.076  1.00  0.67           H  
ATOM   1379 2HB  ALA A  89     -22.102   5.179  -0.737  1.00  0.67           H  
ATOM   1380 3HB  ALA A  89     -23.745   4.834  -1.321  1.00  0.67           H  
ATOM   1381  N   LYS A  90     -24.689   6.069  -3.808  1.00  0.68           N  
ATOM   1382  CA  LYS A  90     -25.553   5.842  -4.970  1.00  0.68           C  
ATOM   1383  C   LYS A  90     -25.184   6.750  -6.128  1.00  0.68           C  
ATOM   1384  O   LYS A  90     -25.346   6.386  -7.295  1.00  0.68           O  
ATOM   1385  CB  LYS A  90     -27.025   6.029  -4.617  1.00  0.68           C  
ATOM   1386  CG  LYS A  90     -27.619   4.926  -3.732  1.00  0.68           C  
ATOM   1387  CD  LYS A  90     -29.083   5.205  -3.417  1.00  0.68           C  
ATOM   1388  CE  LYS A  90     -29.685   4.114  -2.547  1.00  0.68           C  
ATOM   1389  NZ  LYS A  90     -31.119   4.381  -2.234  1.00  0.68           N  
ATOM   1390  H   LYS A  90     -25.113   6.376  -2.932  1.00  0.68           H  
ATOM   1391  HA  LYS A  90     -25.413   4.814  -5.299  1.00  0.68           H  
ATOM   1392 1HB  LYS A  90     -27.144   6.977  -4.090  1.00  0.68           H  
ATOM   1393 2HB  LYS A  90     -27.613   6.089  -5.530  1.00  0.68           H  
ATOM   1394 1HG  LYS A  90     -27.546   3.972  -4.252  1.00  0.68           H  
ATOM   1395 2HG  LYS A  90     -27.058   4.854  -2.808  1.00  0.68           H  
ATOM   1396 1HD  LYS A  90     -29.157   6.159  -2.892  1.00  0.68           H  
ATOM   1397 2HD  LYS A  90     -29.649   5.275  -4.344  1.00  0.68           H  
ATOM   1398 1HE  LYS A  90     -29.606   3.160  -3.065  1.00  0.68           H  
ATOM   1399 2HE  LYS A  90     -29.124   4.056  -1.613  1.00  0.68           H  
ATOM   1400 1HZ  LYS A  90     -31.483   3.637  -1.656  1.00  0.68           H  
ATOM   1401 2HZ  LYS A  90     -31.202   5.260  -1.744  1.00  0.68           H  
ATOM   1402 3HZ  LYS A  90     -31.647   4.426  -3.094  1.00  0.68           H  
ATOM   1403  N   LEU A  91     -24.650   7.921  -5.807  1.00  0.68           N  
ATOM   1404  CA  LEU A  91     -24.249   8.880  -6.814  1.00  0.68           C  
ATOM   1405  C   LEU A  91     -22.850   8.635  -7.353  1.00  0.68           C  
ATOM   1406  O   LEU A  91     -22.383   9.408  -8.183  1.00  0.68           O  
ATOM   1407  CB  LEU A  91     -24.342  10.301  -6.275  1.00  0.68           C  
ATOM   1408  CG  LEU A  91     -25.767  10.751  -5.925  1.00  0.68           C  
ATOM   1409  CD1 LEU A  91     -25.744  12.131  -5.324  1.00  0.68           C  
ATOM   1410  CD2 LEU A  91     -26.597  10.705  -7.164  1.00  0.68           C  
ATOM   1411  H   LEU A  91     -24.573   8.175  -4.820  1.00  0.68           H  
ATOM   1412  HA  LEU A  91     -24.944   8.794  -7.647  1.00  0.68           H  
ATOM   1413 1HB  LEU A  91     -23.740  10.366  -5.367  1.00  0.68           H  
ATOM   1414 2HB  LEU A  91     -23.937  10.981  -7.017  1.00  0.68           H  
ATOM   1415  HG  LEU A  91     -26.192  10.080  -5.196  1.00  0.68           H  
ATOM   1416 1HD1 LEU A  91     -26.749  12.417  -5.085  1.00  0.68           H  
ATOM   1417 2HD1 LEU A  91     -25.136  12.125  -4.418  1.00  0.68           H  
ATOM   1418 3HD1 LEU A  91     -25.339  12.829  -6.035  1.00  0.68           H  
ATOM   1419 1HD2 LEU A  91     -27.613  11.011  -6.934  1.00  0.68           H  
ATOM   1420 2HD2 LEU A  91     -26.161  11.368  -7.895  1.00  0.68           H  
ATOM   1421 3HD2 LEU A  91     -26.603   9.685  -7.557  1.00  0.68           H  
ATOM   1422  N   GLY A  92     -22.169   7.580  -6.888  1.00  0.67           N  
ATOM   1423  CA  GLY A  92     -20.834   7.263  -7.375  1.00  0.67           C  
ATOM   1424  C   GLY A  92     -19.709   8.074  -6.740  1.00  0.67           C  
ATOM   1425  O   GLY A  92     -18.626   8.179  -7.317  1.00  0.67           O  
ATOM   1426  H   GLY A  92     -22.583   6.959  -6.192  1.00  0.67           H  
ATOM   1427 1HA  GLY A  92     -20.649   6.204  -7.196  1.00  0.67           H  
ATOM   1428 2HA  GLY A  92     -20.811   7.403  -8.454  1.00  0.67           H  
ATOM   1429  N   CYS A  93     -19.939   8.647  -5.563  1.00  0.65           N  
ATOM   1430  CA  CYS A  93     -18.887   9.440  -4.947  1.00  0.65           C  
ATOM   1431  C   CYS A  93     -17.874   8.488  -4.346  1.00  0.65           C  
ATOM   1432  O   CYS A  93     -18.240   7.387  -3.935  1.00  0.65           O  
ATOM   1433  CB  CYS A  93     -19.447  10.300  -3.828  1.00  0.65           C  
ATOM   1434  SG  CYS A  93     -20.785  11.376  -4.345  1.00  0.65           S  
ATOM   1435  H   CYS A  93     -20.837   8.539  -5.086  1.00  0.65           H  
ATOM   1436  HA  CYS A  93     -18.399  10.046  -5.706  1.00  0.65           H  
ATOM   1437 1HB  CYS A  93     -19.816   9.661  -3.031  1.00  0.65           H  
ATOM   1438 2HB  CYS A  93     -18.651  10.922  -3.412  1.00  0.65           H  
ATOM   1439  HG  CYS A  93     -21.673  10.373  -4.504  1.00  0.65           H  
ATOM   1440  N   THR A  94     -16.607   8.884  -4.282  1.00  0.64           N  
ATOM   1441  CA  THR A  94     -15.616   8.024  -3.660  1.00  0.64           C  
ATOM   1442  C   THR A  94     -15.025   8.611  -2.385  1.00  0.64           C  
ATOM   1443  O   THR A  94     -14.675   7.852  -1.485  1.00  0.64           O  
ATOM   1444  CB  THR A  94     -14.499   7.757  -4.649  1.00  0.64           C  
ATOM   1445  OG1 THR A  94     -13.923   8.991  -5.000  1.00  0.64           O  
ATOM   1446  CG2 THR A  94     -15.045   7.092  -5.901  1.00  0.64           C  
ATOM   1447  H   THR A  94     -16.315   9.779  -4.664  1.00  0.64           H  
ATOM   1448  HA  THR A  94     -16.090   7.077  -3.403  1.00  0.64           H  
ATOM   1449  HB  THR A  94     -13.742   7.121  -4.190  1.00  0.64           H  
ATOM   1450  HG1 THR A  94     -14.627   9.670  -5.112  1.00  0.64           H  
ATOM   1451 1HG2 THR A  94     -14.233   6.925  -6.607  1.00  0.64           H  
ATOM   1452 2HG2 THR A  94     -15.504   6.139  -5.639  1.00  0.64           H  
ATOM   1453 3HG2 THR A  94     -15.794   7.739  -6.362  1.00  0.64           H  
ATOM   1454  N   PHE A  95     -14.944   9.940  -2.282  1.00  0.62           N  
ATOM   1455  CA  PHE A  95     -14.385  10.559  -1.068  1.00  0.62           C  
ATOM   1456  C   PHE A  95     -15.360  11.492  -0.383  1.00  0.62           C  
ATOM   1457  O   PHE A  95     -16.209  12.080  -1.049  1.00  0.62           O  
ATOM   1458  CB  PHE A  95     -13.116  11.378  -1.329  1.00  0.62           C  
ATOM   1459  CG  PHE A  95     -11.883  10.628  -1.717  1.00  0.62           C  
ATOM   1460  CD1 PHE A  95     -11.594  10.320  -3.029  1.00  0.62           C  
ATOM   1461  CD2 PHE A  95     -10.985  10.242  -0.740  1.00  0.62           C  
ATOM   1462  CE1 PHE A  95     -10.425   9.647  -3.345  1.00  0.62           C  
ATOM   1463  CE2 PHE A  95      -9.838   9.573  -1.066  1.00  0.62           C  
ATOM   1464  CZ  PHE A  95      -9.555   9.278  -2.364  1.00  0.62           C  
ATOM   1465  H   PHE A  95     -15.220  10.509  -3.078  1.00  0.62           H  
ATOM   1466  HA  PHE A  95     -14.141   9.764  -0.379  1.00  0.62           H  
ATOM   1467 1HB  PHE A  95     -13.322  12.088  -2.109  1.00  0.62           H  
ATOM   1468 2HB  PHE A  95     -12.884  11.953  -0.431  1.00  0.62           H  
ATOM   1469  HD1 PHE A  95     -12.289  10.619  -3.818  1.00  0.62           H  
ATOM   1470  HD2 PHE A  95     -11.206  10.476   0.306  1.00  0.62           H  
ATOM   1471  HE1 PHE A  95     -10.189   9.409  -4.371  1.00  0.62           H  
ATOM   1472  HE2 PHE A  95      -9.155   9.275  -0.300  1.00  0.62           H  
ATOM   1473  HZ  PHE A  95      -8.638   8.747  -2.617  1.00  0.62           H  
ATOM   1474  N   VAL A  96     -15.256  11.612   0.938  1.00  0.61           N  
ATOM   1475  CA  VAL A  96     -16.057  12.598   1.675  1.00  0.61           C  
ATOM   1476  C   VAL A  96     -15.240  13.364   2.718  1.00  0.61           C  
ATOM   1477  O   VAL A  96     -14.562  12.739   3.526  1.00  0.61           O  
ATOM   1478  CB  VAL A  96     -17.225  11.942   2.406  1.00  0.61           C  
ATOM   1479  CG1 VAL A  96     -18.007  12.991   3.133  1.00  0.61           C  
ATOM   1480  CG2 VAL A  96     -18.094  11.199   1.460  1.00  0.61           C  
ATOM   1481  H   VAL A  96     -14.566  11.027   1.414  1.00  0.61           H  
ATOM   1482  HA  VAL A  96     -16.456  13.304   0.961  1.00  0.61           H  
ATOM   1483  HB  VAL A  96     -16.836  11.253   3.156  1.00  0.61           H  
ATOM   1484 1HG1 VAL A  96     -18.776  12.523   3.646  1.00  0.61           H  
ATOM   1485 2HG1 VAL A  96     -17.391  13.506   3.844  1.00  0.61           H  
ATOM   1486 3HG1 VAL A  96     -18.417  13.710   2.419  1.00  0.61           H  
ATOM   1487 1HG2 VAL A  96     -18.911  10.754   2.024  1.00  0.61           H  
ATOM   1488 2HG2 VAL A  96     -18.481  11.895   0.722  1.00  0.61           H  
ATOM   1489 3HG2 VAL A  96     -17.535  10.420   0.962  1.00  0.61           H  
ATOM   1490  N   VAL A  97     -15.340  14.684   2.778  1.00  0.61           N  
ATOM   1491  CA  VAL A  97     -14.609  15.373   3.848  1.00  0.61           C  
ATOM   1492  C   VAL A  97     -15.414  15.280   5.144  1.00  0.61           C  
ATOM   1493  O   VAL A  97     -16.606  15.562   5.156  1.00  0.61           O  
ATOM   1494  CB  VAL A  97     -14.340  16.844   3.505  1.00  0.61           C  
ATOM   1495  CG1 VAL A  97     -13.632  17.516   4.661  1.00  0.61           C  
ATOM   1496  CG2 VAL A  97     -13.535  16.913   2.252  1.00  0.61           C  
ATOM   1497  H   VAL A  97     -15.906  15.184   2.089  1.00  0.61           H  
ATOM   1498  HA  VAL A  97     -13.659  14.879   4.008  1.00  0.61           H  
ATOM   1499  HB  VAL A  97     -15.273  17.354   3.356  1.00  0.61           H  
ATOM   1500 1HG1 VAL A  97     -13.445  18.559   4.422  1.00  0.61           H  
ATOM   1501 2HG1 VAL A  97     -14.250  17.454   5.555  1.00  0.61           H  
ATOM   1502 3HG1 VAL A  97     -12.686  17.006   4.835  1.00  0.61           H  
ATOM   1503 1HG2 VAL A  97     -13.350  17.952   1.984  1.00  0.61           H  
ATOM   1504 2HG2 VAL A  97     -12.587  16.395   2.394  1.00  0.61           H  
ATOM   1505 3HG2 VAL A  97     -14.111  16.429   1.479  1.00  0.61           H  
ATOM   1506  N   VAL A  98     -14.781  14.832   6.227  1.00  0.62           N  
ATOM   1507  CA  VAL A  98     -15.486  14.693   7.499  1.00  0.62           C  
ATOM   1508  C   VAL A  98     -14.758  15.416   8.652  1.00  0.62           C  
ATOM   1509  O   VAL A  98     -13.553  15.256   8.850  1.00  0.62           O  
ATOM   1510  CB  VAL A  98     -15.663  13.195   7.856  1.00  0.62           C  
ATOM   1511  CG1 VAL A  98     -16.375  13.069   9.165  1.00  0.62           C  
ATOM   1512  CG2 VAL A  98     -16.444  12.450   6.750  1.00  0.62           C  
ATOM   1513  H   VAL A  98     -13.795  14.597   6.167  1.00  0.62           H  
ATOM   1514  HA  VAL A  98     -16.477  15.135   7.391  1.00  0.62           H  
ATOM   1515  HB  VAL A  98     -14.677  12.739   7.975  1.00  0.62           H  
ATOM   1516 1HG1 VAL A  98     -16.478  12.019   9.429  1.00  0.62           H  
ATOM   1517 2HG1 VAL A  98     -15.827  13.566   9.922  1.00  0.62           H  
ATOM   1518 3HG1 VAL A  98     -17.354  13.522   9.076  1.00  0.62           H  
ATOM   1519 1HG2 VAL A  98     -16.551  11.400   7.028  1.00  0.62           H  
ATOM   1520 2HG2 VAL A  98     -17.428  12.899   6.641  1.00  0.62           H  
ATOM   1521 3HG2 VAL A  98     -15.909  12.515   5.804  1.00  0.62           H  
ATOM   1522  N   GLY A  99     -15.490  16.221   9.425  1.00  0.65           N  
ATOM   1523  CA  GLY A  99     -14.877  16.911  10.561  1.00  0.65           C  
ATOM   1524  C   GLY A  99     -14.040  18.116  10.179  1.00  0.65           C  
ATOM   1525  O   GLY A  99     -13.113  18.495  10.901  1.00  0.65           O  
ATOM   1526  H   GLY A  99     -16.476  16.344   9.232  1.00  0.65           H  
ATOM   1527 1HA  GLY A  99     -15.666  17.248  11.234  1.00  0.65           H  
ATOM   1528 2HA  GLY A  99     -14.256  16.210  11.118  1.00  0.65           H  
ATOM   1529  N   HIS A 100     -14.344  18.727   9.039  1.00  0.69           N  
ATOM   1530  CA  HIS A 100     -13.556  19.870   8.617  1.00  0.69           C  
ATOM   1531  C   HIS A 100     -13.575  20.904   9.723  1.00  0.69           C  
ATOM   1532  O   HIS A 100     -14.587  21.068  10.416  1.00  0.69           O  
ATOM   1533  CB  HIS A 100     -14.027  20.468   7.294  1.00  0.69           C  
ATOM   1534  CG  HIS A 100     -13.019  21.436   6.766  1.00  0.69           C  
ATOM   1535  ND1 HIS A 100     -12.913  22.741   7.211  1.00  0.69           N  
ATOM   1536  CD2 HIS A 100     -12.023  21.260   5.870  1.00  0.69           C  
ATOM   1537  CE1 HIS A 100     -11.895  23.324   6.600  1.00  0.69           C  
ATOM   1538  NE2 HIS A 100     -11.342  22.447   5.782  1.00  0.69           N  
ATOM   1539  H   HIS A 100     -15.107  18.390   8.469  1.00  0.69           H  
ATOM   1540  HA  HIS A 100     -12.524  19.585   8.476  1.00  0.69           H  
ATOM   1541 1HB  HIS A 100     -14.181  19.682   6.564  1.00  0.69           H  
ATOM   1542 2HB  HIS A 100     -14.975  20.986   7.435  1.00  0.69           H  
ATOM   1543  HD2 HIS A 100     -11.787  20.343   5.327  1.00  0.69           H  
ATOM   1544  HE1 HIS A 100     -11.571  24.349   6.748  1.00  0.69           H  
ATOM   1545  HE2 HIS A 100     -10.530  22.601   5.185  1.00  0.69           H  
ATOM   1546  N   SER A 101     -12.463  21.619   9.873  1.00  0.75           N  
ATOM   1547  CA  SER A 101     -12.317  22.634  10.901  1.00  0.75           C  
ATOM   1548  C   SER A 101     -13.482  23.615  10.920  1.00  0.75           C  
ATOM   1549  O   SER A 101     -13.922  24.026  11.997  1.00  0.75           O  
ATOM   1550  CB  SER A 101     -11.017  23.368  10.684  1.00  0.75           C  
ATOM   1551  OG  SER A 101      -9.929  22.499  10.904  1.00  0.75           O  
ATOM   1552  H   SER A 101     -11.686  21.441   9.250  1.00  0.75           H  
ATOM   1553  HA  SER A 101     -12.275  22.135  11.865  1.00  0.75           H  
ATOM   1554 1HB  SER A 101     -10.989  23.735   9.662  1.00  0.75           H  
ATOM   1555 2HB  SER A 101     -10.962  24.226  11.336  1.00  0.75           H  
ATOM   1556  HG  SER A 101      -9.115  22.990  10.687  1.00  0.75           H  
ATOM   1557  N   GLU A 102     -14.003  23.986   9.750  1.00  0.81           N  
ATOM   1558  CA  GLU A 102     -15.126  24.917   9.706  1.00  0.81           C  
ATOM   1559  C   GLU A 102     -16.383  24.321  10.348  1.00  0.81           C  
ATOM   1560  O   GLU A 102     -17.208  25.039  10.900  1.00  0.81           O  
ATOM   1561  CB  GLU A 102     -15.419  25.356   8.275  1.00  0.81           C  
ATOM   1562  CG  GLU A 102     -14.321  26.242   7.670  1.00  0.81           C  
ATOM   1563  CD  GLU A 102     -14.587  26.649   6.241  1.00  0.81           C  
ATOM   1564  OE1 GLU A 102     -15.641  26.353   5.738  1.00  0.81           O  
ATOM   1565  OE2 GLU A 102     -13.701  27.215   5.627  1.00  0.81           O  
ATOM   1566  H   GLU A 102     -13.619  23.601   8.885  1.00  0.81           H  
ATOM   1567  HA  GLU A 102     -14.851  25.806  10.274  1.00  0.81           H  
ATOM   1568 1HB  GLU A 102     -15.528  24.473   7.642  1.00  0.81           H  
ATOM   1569 2HB  GLU A 102     -16.359  25.905   8.245  1.00  0.81           H  
ATOM   1570 1HG  GLU A 102     -14.232  27.142   8.276  1.00  0.81           H  
ATOM   1571 2HG  GLU A 102     -13.375  25.714   7.726  1.00  0.81           H  
ATOM   1572  N   ARG A 103     -16.558  23.002  10.285  1.00  0.88           N  
ATOM   1573  CA  ARG A 103     -17.754  22.404  10.859  1.00  0.88           C  
ATOM   1574  C   ARG A 103     -17.565  22.260  12.364  1.00  0.88           C  
ATOM   1575  O   ARG A 103     -18.482  22.500  13.165  1.00  0.88           O  
ATOM   1576  CB  ARG A 103     -18.048  21.048  10.230  1.00  0.88           C  
ATOM   1577  CG  ARG A 103     -18.412  21.060   8.733  1.00  0.88           C  
ATOM   1578  CD  ARG A 103     -19.674  21.838   8.438  1.00  0.88           C  
ATOM   1579  NE  ARG A 103     -20.109  21.638   7.078  1.00  0.88           N  
ATOM   1580  CZ  ARG A 103     -21.069  22.318   6.395  1.00  0.88           C  
ATOM   1581  NH1 ARG A 103     -21.778  23.330   6.896  1.00  0.88           N  
ATOM   1582  NH2 ARG A 103     -21.290  21.919   5.161  1.00  0.88           N  
ATOM   1583  H   ARG A 103     -15.846  22.404   9.881  1.00  0.88           H  
ATOM   1584  HA  ARG A 103     -18.591  23.062  10.672  1.00  0.88           H  
ATOM   1585 1HB  ARG A 103     -17.178  20.399  10.349  1.00  0.88           H  
ATOM   1586 2HB  ARG A 103     -18.873  20.579  10.763  1.00  0.88           H  
ATOM   1587 1HG  ARG A 103     -17.594  21.511   8.170  1.00  0.88           H  
ATOM   1588 2HG  ARG A 103     -18.563  20.031   8.385  1.00  0.88           H  
ATOM   1589 1HD  ARG A 103     -20.474  21.520   9.108  1.00  0.88           H  
ATOM   1590 2HD  ARG A 103     -19.468  22.893   8.562  1.00  0.88           H  
ATOM   1591  HE  ARG A 103     -19.661  20.871   6.552  1.00  0.88           H  
ATOM   1592 1HH1 ARG A 103     -21.670  23.673   7.856  1.00  0.88           H  
ATOM   1593 2HH1 ARG A 103     -22.472  23.772   6.317  1.00  0.88           H  
ATOM   1594 1HH2 ARG A 103     -20.737  21.110   4.821  1.00  0.88           H  
ATOM   1595 2HH2 ARG A 103     -21.985  22.366   4.589  1.00  0.88           H  
ATOM   1596  N   ARG A 104     -16.330  21.969  12.756  1.00  0.94           N  
ATOM   1597  CA  ARG A 104     -16.004  21.855  14.165  1.00  0.94           C  
ATOM   1598  C   ARG A 104     -16.193  23.225  14.835  1.00  0.94           C  
ATOM   1599  O   ARG A 104     -16.736  23.331  15.938  1.00  0.94           O  
ATOM   1600  CB  ARG A 104     -14.559  21.415  14.323  1.00  0.94           C  
ATOM   1601  CG  ARG A 104     -14.245  19.978  13.914  1.00  0.94           C  
ATOM   1602  CD  ARG A 104     -12.801  19.703  14.064  1.00  0.94           C  
ATOM   1603  NE  ARG A 104     -12.423  18.372  13.649  1.00  0.94           N  
ATOM   1604  CZ  ARG A 104     -12.405  17.292  14.450  1.00  0.94           C  
ATOM   1605  NH1 ARG A 104     -12.761  17.387  15.715  1.00  0.94           N  
ATOM   1606  NH2 ARG A 104     -12.013  16.146  13.960  1.00  0.94           N  
ATOM   1607  H   ARG A 104     -15.616  21.787  12.049  1.00  0.94           H  
ATOM   1608  HA  ARG A 104     -16.660  21.122  14.630  1.00  0.94           H  
ATOM   1609 1HB  ARG A 104     -13.922  22.064  13.735  1.00  0.94           H  
ATOM   1610 2HB  ARG A 104     -14.265  21.529  15.364  1.00  0.94           H  
ATOM   1611 1HG  ARG A 104     -14.788  19.280  14.531  1.00  0.94           H  
ATOM   1612 2HG  ARG A 104     -14.518  19.834  12.866  1.00  0.94           H  
ATOM   1613 1HD  ARG A 104     -12.239  20.407  13.459  1.00  0.94           H  
ATOM   1614 2HD  ARG A 104     -12.519  19.823  15.107  1.00  0.94           H  
ATOM   1615  HE  ARG A 104     -12.193  18.239  12.652  1.00  0.94           H  
ATOM   1616 1HH1 ARG A 104     -13.060  18.272  16.089  1.00  0.94           H  
ATOM   1617 2HH1 ARG A 104     -12.725  16.555  16.333  1.00  0.94           H  
ATOM   1618 1HH2 ARG A 104     -11.675  16.106  12.987  1.00  0.94           H  
ATOM   1619 2HH2 ARG A 104     -11.986  15.324  14.547  1.00  0.94           H  
ATOM   1620  N   THR A 105     -15.782  24.276  14.117  1.00  0.98           N  
ATOM   1621  CA  THR A 105     -15.841  25.659  14.566  1.00  0.98           C  
ATOM   1622  C   THR A 105     -17.234  26.290  14.551  1.00  0.98           C  
ATOM   1623  O   THR A 105     -17.621  26.968  15.505  1.00  0.98           O  
ATOM   1624  CB  THR A 105     -14.938  26.529  13.672  1.00  0.98           C  
ATOM   1625  OG1 THR A 105     -13.586  26.055  13.743  1.00  0.98           O  
ATOM   1626  CG2 THR A 105     -14.997  27.977  14.102  1.00  0.98           C  
ATOM   1627  H   THR A 105     -15.339  24.105  13.218  1.00  0.98           H  
ATOM   1628  HA  THR A 105     -15.466  25.695  15.587  1.00  0.98           H  
ATOM   1629  HB  THR A 105     -15.281  26.454  12.642  1.00  0.98           H  
ATOM   1630  HG1 THR A 105     -13.525  25.214  13.239  1.00  0.98           H  
ATOM   1631 1HG2 THR A 105     -14.360  28.572  13.450  1.00  0.98           H  
ATOM   1632 2HG2 THR A 105     -16.022  28.332  14.031  1.00  0.98           H  
ATOM   1633 3HG2 THR A 105     -14.651  28.065  15.129  1.00  0.98           H  
ATOM   1634  N   LEU A 106     -17.974  26.100  13.459  1.00  0.99           N  
ATOM   1635  CA  LEU A 106     -19.253  26.771  13.271  1.00  0.99           C  
ATOM   1636  C   LEU A 106     -20.485  25.990  13.729  1.00  0.99           C  
ATOM   1637  O   LEU A 106     -21.496  26.596  14.085  1.00  0.99           O  
ATOM   1638  CB  LEU A 106     -19.389  27.112  11.788  1.00  0.99           C  
ATOM   1639  CG  LEU A 106     -18.279  28.025  11.249  1.00  0.99           C  
ATOM   1640  CD1 LEU A 106     -18.459  28.206   9.761  1.00  0.99           C  
ATOM   1641  CD2 LEU A 106     -18.319  29.351  11.987  1.00  0.99           C  
ATOM   1642  H   LEU A 106     -17.619  25.530  12.695  1.00  0.99           H  
ATOM   1643  HA  LEU A 106     -19.221  27.701  13.835  1.00  0.99           H  
ATOM   1644 1HB  LEU A 106     -19.389  26.189  11.214  1.00  0.99           H  
ATOM   1645 2HB  LEU A 106     -20.344  27.609  11.631  1.00  0.99           H  
ATOM   1646  HG  LEU A 106     -17.309  27.553  11.412  1.00  0.99           H  
ATOM   1647 1HD1 LEU A 106     -17.664  28.840   9.371  1.00  0.99           H  
ATOM   1648 2HD1 LEU A 106     -18.414  27.227   9.276  1.00  0.99           H  
ATOM   1649 3HD1 LEU A 106     -19.424  28.667   9.564  1.00  0.99           H  
ATOM   1650 1HD2 LEU A 106     -17.526  29.998  11.615  1.00  0.99           H  
ATOM   1651 2HD2 LEU A 106     -19.285  29.828  11.825  1.00  0.99           H  
ATOM   1652 3HD2 LEU A 106     -18.176  29.177  13.054  1.00  0.99           H  
ATOM   1653  N   HIS A 107     -20.430  24.656  13.701  1.00  0.97           N  
ATOM   1654  CA  HIS A 107     -21.589  23.840  14.049  1.00  0.97           C  
ATOM   1655  C   HIS A 107     -21.339  22.996  15.295  1.00  0.97           C  
ATOM   1656  O   HIS A 107     -22.140  22.127  15.641  1.00  0.97           O  
ATOM   1657  CB  HIS A 107     -21.922  22.933  12.871  1.00  0.97           C  
ATOM   1658  CG  HIS A 107     -22.309  23.674  11.646  1.00  0.97           C  
ATOM   1659  ND1 HIS A 107     -23.543  24.259  11.472  1.00  0.97           N  
ATOM   1660  CD2 HIS A 107     -21.599  23.956  10.550  1.00  0.97           C  
ATOM   1661  CE1 HIS A 107     -23.575  24.844  10.288  1.00  0.97           C  
ATOM   1662  NE2 HIS A 107     -22.395  24.658   9.702  1.00  0.97           N  
ATOM   1663  H   HIS A 107     -19.588  24.160  13.416  1.00  0.97           H  
ATOM   1664  HA  HIS A 107     -22.447  24.480  14.247  1.00  0.97           H  
ATOM   1665 1HB  HIS A 107     -21.048  22.333  12.624  1.00  0.97           H  
ATOM   1666 2HB  HIS A 107     -22.725  22.249  13.141  1.00  0.97           H  
ATOM   1667  HD1 HIS A 107     -24.301  24.257  12.126  1.00  0.97           H  
ATOM   1668  HD2 HIS A 107     -20.607  23.731  10.272  1.00  0.97           H  
ATOM   1669  HE1 HIS A 107     -24.471  25.361   9.947  1.00  0.97           H  
ATOM   1670  N   SER A 108     -20.219  23.262  15.961  1.00  0.93           N  
ATOM   1671  CA  SER A 108     -19.787  22.536  17.152  1.00  0.93           C  
ATOM   1672  C   SER A 108     -19.751  21.018  16.948  1.00  0.93           C  
ATOM   1673  O   SER A 108     -20.150  20.256  17.834  1.00  0.93           O  
ATOM   1674  CB  SER A 108     -20.688  22.865  18.334  1.00  0.93           C  
ATOM   1675  OG  SER A 108     -20.646  24.233  18.647  1.00  0.93           O  
ATOM   1676  H   SER A 108     -19.623  24.001  15.613  1.00  0.93           H  
ATOM   1677  HA  SER A 108     -18.774  22.862  17.392  1.00  0.93           H  
ATOM   1678 1HB  SER A 108     -21.712  22.567  18.119  1.00  0.93           H  
ATOM   1679 2HB  SER A 108     -20.360  22.287  19.196  1.00  0.93           H  
ATOM   1680  HG  SER A 108     -19.713  24.458  18.714  1.00  0.93           H  
ATOM   1681  N   GLU A 109     -19.237  20.565  15.803  1.00  0.87           N  
ATOM   1682  CA  GLU A 109     -19.152  19.126  15.569  1.00  0.87           C  
ATOM   1683  C   GLU A 109     -17.910  18.525  16.212  1.00  0.87           C  
ATOM   1684  O   GLU A 109     -16.791  18.726  15.747  1.00  0.87           O  
ATOM   1685  CB  GLU A 109     -19.200  18.823  14.074  1.00  0.87           C  
ATOM   1686  CG  GLU A 109     -20.556  19.179  13.464  1.00  0.87           C  
ATOM   1687  CD  GLU A 109     -20.747  18.730  12.041  1.00  0.87           C  
ATOM   1688  OE1 GLU A 109     -19.872  18.106  11.490  1.00  0.87           O  
ATOM   1689  OE2 GLU A 109     -21.805  18.956  11.498  1.00  0.87           O  
ATOM   1690  H   GLU A 109     -18.929  21.227  15.089  1.00  0.87           H  
ATOM   1691  HA  GLU A 109     -20.022  18.655  16.026  1.00  0.87           H  
ATOM   1692 1HB  GLU A 109     -18.432  19.402  13.558  1.00  0.87           H  
ATOM   1693 2HB  GLU A 109     -18.995  17.767  13.902  1.00  0.87           H  
ATOM   1694 1HG  GLU A 109     -21.339  18.741  14.080  1.00  0.87           H  
ATOM   1695 2HG  GLU A 109     -20.665  20.253  13.516  1.00  0.87           H  
ATOM   1696  N   ASP A 110     -18.121  17.803  17.309  1.00  0.80           N  
ATOM   1697  CA  ASP A 110     -17.030  17.233  18.094  1.00  0.80           C  
ATOM   1698  C   ASP A 110     -16.562  15.883  17.568  1.00  0.80           C  
ATOM   1699  O   ASP A 110     -17.073  15.383  16.567  1.00  0.80           O  
ATOM   1700  CB  ASP A 110     -17.464  17.087  19.553  1.00  0.80           C  
ATOM   1701  CG  ASP A 110     -18.550  16.032  19.775  1.00  0.80           C  
ATOM   1702  OD1 ASP A 110     -18.776  15.220  18.888  1.00  0.80           O  
ATOM   1703  OD2 ASP A 110     -19.127  16.026  20.836  1.00  0.80           O  
ATOM   1704  H   ASP A 110     -19.075  17.687  17.626  1.00  0.80           H  
ATOM   1705  HA  ASP A 110     -16.186  17.923  18.053  1.00  0.80           H  
ATOM   1706 1HB  ASP A 110     -16.604  16.846  20.173  1.00  0.80           H  
ATOM   1707 2HB  ASP A 110     -17.851  18.048  19.902  1.00  0.80           H  
ATOM   1708  N   ASP A 111     -15.626  15.256  18.280  1.00  0.73           N  
ATOM   1709  CA  ASP A 111     -15.064  13.988  17.836  1.00  0.73           C  
ATOM   1710  C   ASP A 111     -16.108  12.873  17.725  1.00  0.73           C  
ATOM   1711  O   ASP A 111     -16.000  12.002  16.864  1.00  0.73           O  
ATOM   1712  CB  ASP A 111     -13.954  13.555  18.783  1.00  0.73           C  
ATOM   1713  CG  ASP A 111     -12.730  14.461  18.681  1.00  0.73           C  
ATOM   1714  OD1 ASP A 111     -12.657  15.247  17.746  1.00  0.73           O  
ATOM   1715  OD2 ASP A 111     -11.890  14.373  19.536  1.00  0.73           O  
ATOM   1716  H   ASP A 111     -15.265  15.688  19.117  1.00  0.73           H  
ATOM   1717  HA  ASP A 111     -14.629  14.144  16.851  1.00  0.73           H  
ATOM   1718 1HB  ASP A 111     -14.323  13.565  19.809  1.00  0.73           H  
ATOM   1719 2HB  ASP A 111     -13.655  12.529  18.549  1.00  0.73           H  
ATOM   1720  N   ALA A 112     -17.110  12.863  18.611  1.00  0.68           N  
ATOM   1721  CA  ALA A 112     -18.133  11.821  18.554  1.00  0.68           C  
ATOM   1722  C   ALA A 112     -18.894  11.914  17.235  1.00  0.68           C  
ATOM   1723  O   ALA A 112     -19.222  10.896  16.615  1.00  0.68           O  
ATOM   1724  CB  ALA A 112     -19.087  11.951  19.727  1.00  0.68           C  
ATOM   1725  H   ALA A 112     -17.198  13.613  19.289  1.00  0.68           H  
ATOM   1726  HA  ALA A 112     -17.639  10.851  18.596  1.00  0.68           H  
ATOM   1727 1HB  ALA A 112     -19.835  11.164  19.679  1.00  0.68           H  
ATOM   1728 2HB  ALA A 112     -18.531  11.871  20.658  1.00  0.68           H  
ATOM   1729 3HB  ALA A 112     -19.580  12.926  19.682  1.00  0.68           H  
ATOM   1730  N   VAL A 113     -19.152  13.152  16.807  1.00  0.64           N  
ATOM   1731  CA  VAL A 113     -19.854  13.412  15.557  1.00  0.64           C  
ATOM   1732  C   VAL A 113     -18.997  13.022  14.365  1.00  0.64           C  
ATOM   1733  O   VAL A 113     -19.464  12.364  13.432  1.00  0.64           O  
ATOM   1734  CB  VAL A 113     -20.221  14.895  15.436  1.00  0.64           C  
ATOM   1735  CG1 VAL A 113     -20.791  15.163  14.056  1.00  0.64           C  
ATOM   1736  CG2 VAL A 113     -21.204  15.272  16.510  1.00  0.64           C  
ATOM   1737  H   VAL A 113     -18.862  13.944  17.401  1.00  0.64           H  
ATOM   1738  HA  VAL A 113     -20.768  12.820  15.544  1.00  0.64           H  
ATOM   1739  HB  VAL A 113     -19.323  15.499  15.545  1.00  0.64           H  
ATOM   1740 1HG1 VAL A 113     -21.034  16.218  13.963  1.00  0.64           H  
ATOM   1741 2HG1 VAL A 113     -20.049  14.897  13.301  1.00  0.64           H  
ATOM   1742 3HG1 VAL A 113     -21.689  14.569  13.910  1.00  0.64           H  
ATOM   1743 1HG2 VAL A 113     -21.449  16.330  16.423  1.00  0.64           H  
ATOM   1744 2HG2 VAL A 113     -22.107  14.676  16.401  1.00  0.64           H  
ATOM   1745 3HG2 VAL A 113     -20.759  15.082  17.487  1.00  0.64           H  
ATOM   1746  N   VAL A 114     -17.727  13.410  14.410  1.00  0.62           N  
ATOM   1747  CA  VAL A 114     -16.796  13.115  13.338  1.00  0.62           C  
ATOM   1748  C   VAL A 114     -16.645  11.610  13.178  1.00  0.62           C  
ATOM   1749  O   VAL A 114     -16.724  11.094  12.060  1.00  0.62           O  
ATOM   1750  CB  VAL A 114     -15.470  13.815  13.641  1.00  0.62           C  
ATOM   1751  CG1 VAL A 114     -14.351  13.386  12.677  1.00  0.62           C  
ATOM   1752  CG2 VAL A 114     -15.732  15.302  13.555  1.00  0.62           C  
ATOM   1753  H   VAL A 114     -17.413  13.955  15.217  1.00  0.62           H  
ATOM   1754  HA  VAL A 114     -17.194  13.527  12.412  1.00  0.62           H  
ATOM   1755  HB  VAL A 114     -15.146  13.549  14.643  1.00  0.62           H  
ATOM   1756 1HG1 VAL A 114     -13.432  13.904  12.938  1.00  0.62           H  
ATOM   1757 2HG1 VAL A 114     -14.191  12.309  12.759  1.00  0.62           H  
ATOM   1758 3HG1 VAL A 114     -14.608  13.630  11.674  1.00  0.62           H  
ATOM   1759 1HG2 VAL A 114     -14.833  15.855  13.779  1.00  0.62           H  
ATOM   1760 2HG2 VAL A 114     -16.069  15.519  12.569  1.00  0.62           H  
ATOM   1761 3HG2 VAL A 114     -16.507  15.584  14.255  1.00  0.62           H  
ATOM   1762  N   LEU A 115     -16.501  10.894  14.288  1.00  0.60           N  
ATOM   1763  CA  LEU A 115     -16.436   9.443  14.255  1.00  0.60           C  
ATOM   1764  C   LEU A 115     -17.706   8.861  13.645  1.00  0.60           C  
ATOM   1765  O   LEU A 115     -17.642   8.006  12.759  1.00  0.60           O  
ATOM   1766  CB  LEU A 115     -16.223   8.887  15.661  1.00  0.60           C  
ATOM   1767  CG  LEU A 115     -16.265   7.359  15.793  1.00  0.60           C  
ATOM   1768  CD1 LEU A 115     -15.171   6.720  14.945  1.00  0.60           C  
ATOM   1769  CD2 LEU A 115     -16.090   7.014  17.268  1.00  0.60           C  
ATOM   1770  H   LEU A 115     -16.425  11.362  15.190  1.00  0.60           H  
ATOM   1771  HA  LEU A 115     -15.583   9.153  13.641  1.00  0.60           H  
ATOM   1772 1HB  LEU A 115     -15.249   9.224  16.023  1.00  0.60           H  
ATOM   1773 2HB  LEU A 115     -16.990   9.304  16.317  1.00  0.60           H  
ATOM   1774  HG  LEU A 115     -17.227   6.997  15.436  1.00  0.60           H  
ATOM   1775 1HD1 LEU A 115     -15.214   5.652  15.023  1.00  0.60           H  
ATOM   1776 2HD1 LEU A 115     -15.304   7.000  13.900  1.00  0.60           H  
ATOM   1777 3HD1 LEU A 115     -14.214   7.065  15.294  1.00  0.60           H  
ATOM   1778 1HD2 LEU A 115     -16.135   5.955  17.418  1.00  0.60           H  
ATOM   1779 2HD2 LEU A 115     -15.121   7.391  17.613  1.00  0.60           H  
ATOM   1780 3HD2 LEU A 115     -16.887   7.488  17.841  1.00  0.60           H  
ATOM   1781  N   ALA A 116     -18.878   9.315  14.104  1.00  0.59           N  
ATOM   1782  CA  ALA A 116     -20.129   8.791  13.571  1.00  0.59           C  
ATOM   1783  C   ALA A 116     -20.242   9.011  12.056  1.00  0.59           C  
ATOM   1784  O   ALA A 116     -20.686   8.117  11.328  1.00  0.59           O  
ATOM   1785  CB  ALA A 116     -21.295   9.456  14.277  1.00  0.59           C  
ATOM   1786  H   ALA A 116     -18.912  10.013  14.850  1.00  0.59           H  
ATOM   1787  HA  ALA A 116     -20.152   7.720  13.761  1.00  0.59           H  
ATOM   1788 1HB  ALA A 116     -22.226   9.042  13.905  1.00  0.59           H  
ATOM   1789 2HB  ALA A 116     -21.217   9.278  15.349  1.00  0.59           H  
ATOM   1790 3HB  ALA A 116     -21.268  10.529  14.087  1.00  0.59           H  
ATOM   1791  N   LYS A 117     -19.800  10.176  11.572  1.00  0.58           N  
ATOM   1792  CA  LYS A 117     -19.836  10.464  10.141  1.00  0.58           C  
ATOM   1793  C   LYS A 117     -18.793   9.650   9.382  1.00  0.58           C  
ATOM   1794  O   LYS A 117     -19.042   9.182   8.267  1.00  0.58           O  
ATOM   1795  CB  LYS A 117     -19.661  11.951   9.889  1.00  0.58           C  
ATOM   1796  CG  LYS A 117     -20.830  12.793  10.291  1.00  0.58           C  
ATOM   1797  CD  LYS A 117     -20.581  14.247   9.980  1.00  0.58           C  
ATOM   1798  CE  LYS A 117     -21.808  15.090  10.286  1.00  0.58           C  
ATOM   1799  NZ  LYS A 117     -21.624  16.509   9.872  1.00  0.58           N  
ATOM   1800  H   LYS A 117     -19.458  10.891  12.217  1.00  0.58           H  
ATOM   1801  HA  LYS A 117     -20.810  10.178   9.757  1.00  0.58           H  
ATOM   1802 1HB  LYS A 117     -18.814  12.298  10.475  1.00  0.58           H  
ATOM   1803 2HB  LYS A 117     -19.449  12.130   8.836  1.00  0.58           H  
ATOM   1804 1HG  LYS A 117     -21.699  12.467   9.734  1.00  0.58           H  
ATOM   1805 2HG  LYS A 117     -21.025  12.672  11.355  1.00  0.58           H  
ATOM   1806 1HD  LYS A 117     -19.748  14.608  10.589  1.00  0.58           H  
ATOM   1807 2HD  LYS A 117     -20.316  14.362   8.930  1.00  0.58           H  
ATOM   1808 1HE  LYS A 117     -22.665  14.674   9.756  1.00  0.58           H  
ATOM   1809 2HE  LYS A 117     -22.004  15.060  11.353  1.00  0.58           H  
ATOM   1810 1HZ  LYS A 117     -22.457  17.042  10.087  1.00  0.58           H  
ATOM   1811 2HZ  LYS A 117     -20.829  16.949  10.361  1.00  0.58           H  
ATOM   1812 3HZ  LYS A 117     -21.461  16.544   8.879  1.00  0.58           H  
ATOM   1813  N   THR A 118     -17.635   9.434  10.002  1.00  0.58           N  
ATOM   1814  CA  THR A 118     -16.575   8.655   9.389  1.00  0.58           C  
ATOM   1815  C   THR A 118     -17.107   7.245   9.157  1.00  0.58           C  
ATOM   1816  O   THR A 118     -16.969   6.690   8.062  1.00  0.58           O  
ATOM   1817  CB  THR A 118     -15.338   8.617  10.315  1.00  0.58           C  
ATOM   1818  OG1 THR A 118     -14.862   9.955  10.523  1.00  0.58           O  
ATOM   1819  CG2 THR A 118     -14.219   7.797   9.726  1.00  0.58           C  
ATOM   1820  H   THR A 118     -17.465   9.853  10.914  1.00  0.58           H  
ATOM   1821  HA  THR A 118     -16.307   9.097   8.432  1.00  0.58           H  
ATOM   1822  HB  THR A 118     -15.620   8.188  11.269  1.00  0.58           H  
ATOM   1823  HG1 THR A 118     -15.576  10.472  10.955  1.00  0.58           H  
ATOM   1824 1HG2 THR A 118     -13.380   7.809  10.412  1.00  0.58           H  
ATOM   1825 2HG2 THR A 118     -14.556   6.775   9.570  1.00  0.58           H  
ATOM   1826 3HG2 THR A 118     -13.917   8.232   8.796  1.00  0.58           H  
ATOM   1827  N   LYS A 119     -17.761   6.683  10.181  1.00  0.58           N  
ATOM   1828  CA  LYS A 119     -18.337   5.350  10.091  1.00  0.58           C  
ATOM   1829  C   LYS A 119     -19.471   5.287   9.064  1.00  0.58           C  
ATOM   1830  O   LYS A 119     -19.549   4.331   8.288  1.00  0.58           O  
ATOM   1831  CB  LYS A 119     -18.825   4.907  11.478  1.00  0.58           C  
ATOM   1832  CG  LYS A 119     -17.677   4.587  12.434  1.00  0.58           C  
ATOM   1833  CD  LYS A 119     -18.126   4.310  13.859  1.00  0.58           C  
ATOM   1834  CE  LYS A 119     -18.836   2.965  14.014  1.00  0.58           C  
ATOM   1835  NZ  LYS A 119     -17.917   1.813  13.777  1.00  0.58           N  
ATOM   1836  H   LYS A 119     -17.837   7.200  11.059  1.00  0.58           H  
ATOM   1837  HA  LYS A 119     -17.555   4.663   9.769  1.00  0.58           H  
ATOM   1838 1HB  LYS A 119     -19.420   5.709  11.923  1.00  0.58           H  
ATOM   1839 2HB  LYS A 119     -19.462   4.030  11.385  1.00  0.58           H  
ATOM   1840 1HG  LYS A 119     -17.159   3.709  12.062  1.00  0.58           H  
ATOM   1841 2HG  LYS A 119     -16.981   5.427  12.445  1.00  0.58           H  
ATOM   1842 1HD  LYS A 119     -17.251   4.309  14.506  1.00  0.58           H  
ATOM   1843 2HD  LYS A 119     -18.792   5.109  14.185  1.00  0.58           H  
ATOM   1844 1HE  LYS A 119     -19.221   2.898  15.028  1.00  0.58           H  
ATOM   1845 2HE  LYS A 119     -19.669   2.905  13.313  1.00  0.58           H  
ATOM   1846 1HZ  LYS A 119     -18.415   0.947  13.904  1.00  0.58           H  
ATOM   1847 2HZ  LYS A 119     -17.558   1.856  12.837  1.00  0.58           H  
ATOM   1848 3HZ  LYS A 119     -17.115   1.843  14.425  1.00  0.58           H  
ATOM   1849  N   ALA A 120     -20.330   6.319   9.015  1.00  0.58           N  
ATOM   1850  CA  ALA A 120     -21.419   6.352   8.035  1.00  0.58           C  
ATOM   1851  C   ALA A 120     -20.856   6.344   6.618  1.00  0.58           C  
ATOM   1852  O   ALA A 120     -21.396   5.719   5.700  1.00  0.58           O  
ATOM   1853  CB  ALA A 120     -22.284   7.587   8.245  1.00  0.58           C  
ATOM   1854  H   ALA A 120     -20.256   7.078   9.693  1.00  0.58           H  
ATOM   1855  HA  ALA A 120     -22.028   5.459   8.171  1.00  0.58           H  
ATOM   1856 1HB  ALA A 120     -23.108   7.599   7.530  1.00  0.58           H  
ATOM   1857 2HB  ALA A 120     -22.680   7.566   9.253  1.00  0.58           H  
ATOM   1858 3HB  ALA A 120     -21.685   8.487   8.113  1.00  0.58           H  
ATOM   1859  N   ALA A 121     -19.755   7.051   6.417  1.00  0.57           N  
ATOM   1860  CA  ALA A 121     -19.142   7.070   5.108  1.00  0.57           C  
ATOM   1861  C   ALA A 121     -18.564   5.693   4.758  1.00  0.57           C  
ATOM   1862  O   ALA A 121     -18.889   5.103   3.718  1.00  0.57           O  
ATOM   1863  CB  ALA A 121     -18.054   8.127   5.085  1.00  0.57           C  
ATOM   1864  H   ALA A 121     -19.348   7.597   7.178  1.00  0.57           H  
ATOM   1865  HA  ALA A 121     -19.907   7.316   4.376  1.00  0.57           H  
ATOM   1866 1HB  ALA A 121     -17.592   8.170   4.106  1.00  0.57           H  
ATOM   1867 2HB  ALA A 121     -18.476   9.089   5.324  1.00  0.57           H  
ATOM   1868 3HB  ALA A 121     -17.297   7.877   5.825  1.00  0.57           H  
ATOM   1869  N   LEU A 122     -17.807   5.110   5.688  1.00  0.57           N  
ATOM   1870  CA  LEU A 122     -17.151   3.827   5.437  1.00  0.57           C  
ATOM   1871  C   LEU A 122     -18.146   2.702   5.185  1.00  0.57           C  
ATOM   1872  O   LEU A 122     -17.954   1.870   4.290  1.00  0.57           O  
ATOM   1873  CB  LEU A 122     -16.274   3.485   6.638  1.00  0.57           C  
ATOM   1874  CG  LEU A 122     -15.041   4.369   6.815  1.00  0.57           C  
ATOM   1875  CD1 LEU A 122     -14.432   4.091   8.134  1.00  0.57           C  
ATOM   1876  CD2 LEU A 122     -14.058   4.061   5.732  1.00  0.57           C  
ATOM   1877  H   LEU A 122     -17.616   5.602   6.563  1.00  0.57           H  
ATOM   1878  HA  LEU A 122     -16.519   3.938   4.556  1.00  0.57           H  
ATOM   1879 1HB  LEU A 122     -16.878   3.576   7.540  1.00  0.57           H  
ATOM   1880 2HB  LEU A 122     -15.939   2.452   6.549  1.00  0.57           H  
ATOM   1881  HG  LEU A 122     -15.323   5.408   6.769  1.00  0.57           H  
ATOM   1882 1HD1 LEU A 122     -13.549   4.703   8.275  1.00  0.57           H  
ATOM   1883 2HD1 LEU A 122     -15.156   4.309   8.914  1.00  0.57           H  
ATOM   1884 3HD1 LEU A 122     -14.165   3.053   8.156  1.00  0.57           H  
ATOM   1885 1HD2 LEU A 122     -13.165   4.671   5.858  1.00  0.57           H  
ATOM   1886 2HD2 LEU A 122     -13.794   3.014   5.802  1.00  0.57           H  
ATOM   1887 3HD2 LEU A 122     -14.502   4.261   4.756  1.00  0.57           H  
ATOM   1888  N   LYS A 123     -19.248   2.713   5.930  1.00  0.57           N  
ATOM   1889  CA  LYS A 123     -20.312   1.724   5.812  1.00  0.57           C  
ATOM   1890  C   LYS A 123     -20.892   1.669   4.406  1.00  0.57           C  
ATOM   1891  O   LYS A 123     -21.408   0.637   3.977  1.00  0.57           O  
ATOM   1892  CB  LYS A 123     -21.441   2.011   6.794  1.00  0.57           C  
ATOM   1893  CG  LYS A 123     -22.524   0.949   6.807  1.00  0.57           C  
ATOM   1894  CD  LYS A 123     -23.598   1.270   7.825  1.00  0.57           C  
ATOM   1895  CE  LYS A 123     -24.681   0.205   7.843  1.00  0.57           C  
ATOM   1896  NZ  LYS A 123     -25.781   0.567   8.756  1.00  0.57           N  
ATOM   1897  H   LYS A 123     -19.347   3.429   6.650  1.00  0.57           H  
ATOM   1898  HA  LYS A 123     -19.894   0.745   6.039  1.00  0.57           H  
ATOM   1899 1HB  LYS A 123     -21.034   2.107   7.801  1.00  0.57           H  
ATOM   1900 2HB  LYS A 123     -21.905   2.970   6.540  1.00  0.57           H  
ATOM   1901 1HG  LYS A 123     -22.984   0.902   5.818  1.00  0.57           H  
ATOM   1902 2HG  LYS A 123     -22.086  -0.021   7.035  1.00  0.57           H  
ATOM   1903 1HD  LYS A 123     -23.155   1.350   8.817  1.00  0.57           H  
ATOM   1904 2HD  LYS A 123     -24.059   2.232   7.574  1.00  0.57           H  
ATOM   1905 1HE  LYS A 123     -25.084   0.082   6.839  1.00  0.57           H  
ATOM   1906 2HE  LYS A 123     -24.247  -0.737   8.171  1.00  0.57           H  
ATOM   1907 1HZ  LYS A 123     -26.485  -0.144   8.747  1.00  0.57           H  
ATOM   1908 2HZ  LYS A 123     -25.435   0.690   9.689  1.00  0.57           H  
ATOM   1909 3HZ  LYS A 123     -26.194   1.449   8.424  1.00  0.57           H  
ATOM   1910  N   ASN A 124     -20.871   2.809   3.717  1.00  0.57           N  
ATOM   1911  CA  ASN A 124     -21.445   2.953   2.400  1.00  0.57           C  
ATOM   1912  C   ASN A 124     -20.399   2.895   1.284  1.00  0.57           C  
ATOM   1913  O   ASN A 124     -20.703   3.179   0.125  1.00  0.57           O  
ATOM   1914  CB  ASN A 124     -22.270   4.225   2.380  1.00  0.57           C  
ATOM   1915  CG  ASN A 124     -23.562   4.060   3.171  1.00  0.57           C  
ATOM   1916  OD1 ASN A 124     -24.526   3.482   2.623  1.00  0.57           O  
ATOM   1917  ND2 ASN A 124     -23.607   4.504   4.408  1.00  0.57           N  
ATOM   1918  H   ASN A 124     -20.390   3.622   4.099  1.00  0.57           H  
ATOM   1919  HA  ASN A 124     -22.123   2.116   2.236  1.00  0.57           H  
ATOM   1920 1HB  ASN A 124     -21.686   5.047   2.813  1.00  0.57           H  
ATOM   1921 2HB  ASN A 124     -22.514   4.496   1.369  1.00  0.57           H  
ATOM   1922 1HD2 ASN A 124     -24.444   4.392   4.958  1.00  0.57           H  
ATOM   1923 2HD2 ASN A 124     -22.800   4.949   4.834  1.00  0.57           H  
ATOM   1924  N   GLY A 125     -19.176   2.476   1.622  1.00  0.57           N  
ATOM   1925  CA  GLY A 125     -18.114   2.319   0.636  1.00  0.57           C  
ATOM   1926  C   GLY A 125     -17.376   3.604   0.256  1.00  0.57           C  
ATOM   1927  O   GLY A 125     -16.668   3.626  -0.750  1.00  0.57           O  
ATOM   1928  H   GLY A 125     -18.957   2.251   2.594  1.00  0.57           H  
ATOM   1929 1HA  GLY A 125     -17.391   1.603   1.025  1.00  0.57           H  
ATOM   1930 2HA  GLY A 125     -18.534   1.872  -0.264  1.00  0.57           H  
ATOM   1931  N   LEU A 126     -17.545   4.664   1.039  1.00  0.57           N  
ATOM   1932  CA  LEU A 126     -16.910   5.946   0.754  1.00  0.57           C  
ATOM   1933  C   LEU A 126     -15.637   6.058   1.581  1.00  0.57           C  
ATOM   1934  O   LEU A 126     -15.575   5.523   2.688  1.00  0.57           O  
ATOM   1935  CB  LEU A 126     -17.888   7.052   1.126  1.00  0.57           C  
ATOM   1936  CG  LEU A 126     -19.240   6.967   0.413  1.00  0.57           C  
ATOM   1937  CD1 LEU A 126     -20.210   7.917   1.025  1.00  0.57           C  
ATOM   1938  CD2 LEU A 126     -19.048   7.314  -1.033  1.00  0.57           C  
ATOM   1939  H   LEU A 126     -18.126   4.599   1.875  1.00  0.57           H  
ATOM   1940  HA  LEU A 126     -16.659   6.005  -0.305  1.00  0.57           H  
ATOM   1941 1HB  LEU A 126     -18.070   7.010   2.178  1.00  0.57           H  
ATOM   1942 2HB  LEU A 126     -17.431   8.010   0.885  1.00  0.57           H  
ATOM   1943  HG  LEU A 126     -19.644   5.955   0.511  1.00  0.57           H  
ATOM   1944 1HD1 LEU A 126     -21.150   7.813   0.506  1.00  0.57           H  
ATOM   1945 2HD1 LEU A 126     -20.352   7.669   2.072  1.00  0.57           H  
ATOM   1946 3HD1 LEU A 126     -19.844   8.926   0.934  1.00  0.57           H  
ATOM   1947 1HD2 LEU A 126     -19.992   7.262  -1.551  1.00  0.57           H  
ATOM   1948 2HD2 LEU A 126     -18.647   8.324  -1.118  1.00  0.57           H  
ATOM   1949 3HD2 LEU A 126     -18.347   6.608  -1.484  1.00  0.57           H  
ATOM   1950  N   THR A 127     -14.639   6.769   1.065  1.00  0.57           N  
ATOM   1951  CA  THR A 127     -13.401   7.009   1.792  1.00  0.57           C  
ATOM   1952  C   THR A 127     -13.427   8.394   2.446  1.00  0.57           C  
ATOM   1953  O   THR A 127     -13.330   9.407   1.753  1.00  0.57           O  
ATOM   1954  CB  THR A 127     -12.192   6.947   0.826  1.00  0.57           C  
ATOM   1955  OG1 THR A 127     -12.097   5.642   0.238  1.00  0.57           O  
ATOM   1956  CG2 THR A 127     -10.903   7.320   1.518  1.00  0.57           C  
ATOM   1957  H   THR A 127     -14.737   7.162   0.135  1.00  0.57           H  
ATOM   1958  HA  THR A 127     -13.282   6.219   2.526  1.00  0.57           H  
ATOM   1959  HB  THR A 127     -12.363   7.664   0.021  1.00  0.57           H  
ATOM   1960  HG1 THR A 127     -12.876   5.472  -0.295  1.00  0.57           H  
ATOM   1961 1HG2 THR A 127     -10.090   7.286   0.803  1.00  0.57           H  
ATOM   1962 2HG2 THR A 127     -10.989   8.326   1.932  1.00  0.57           H  
ATOM   1963 3HG2 THR A 127     -10.700   6.635   2.307  1.00  0.57           H  
ATOM   1964  N   PRO A 128     -13.578   8.507   3.761  1.00  0.57           N  
ATOM   1965  CA  PRO A 128     -13.636   9.763   4.435  1.00  0.57           C  
ATOM   1966  C   PRO A 128     -12.272  10.392   4.471  1.00  0.57           C  
ATOM   1967  O   PRO A 128     -11.264   9.679   4.570  1.00  0.57           O  
ATOM   1968  CB  PRO A 128     -14.112   9.373   5.823  1.00  0.57           C  
ATOM   1969  CG  PRO A 128     -13.639   7.989   6.000  1.00  0.57           C  
ATOM   1970  CD  PRO A 128     -13.704   7.357   4.640  1.00  0.57           C  
ATOM   1971  HA  PRO A 128     -14.367  10.408   3.933  1.00  0.57           H  
ATOM   1972 1HB  PRO A 128     -13.695  10.072   6.568  1.00  0.57           H  
ATOM   1973 2HB  PRO A 128     -15.206   9.460   5.885  1.00  0.57           H  
ATOM   1974 1HG  PRO A 128     -12.641   8.018   6.397  1.00  0.57           H  
ATOM   1975 2HG  PRO A 128     -14.267   7.462   6.721  1.00  0.57           H  
ATOM   1976 1HD  PRO A 128     -12.855   6.692   4.551  1.00  0.57           H  
ATOM   1977 2HD  PRO A 128     -14.665   6.849   4.501  1.00  0.57           H  
ATOM   1978  N   ILE A 129     -12.257  11.707   4.509  1.00  0.57           N  
ATOM   1979  CA  ILE A 129     -11.062  12.467   4.762  1.00  0.57           C  
ATOM   1980  C   ILE A 129     -11.270  13.133   6.113  1.00  0.57           C  
ATOM   1981  O   ILE A 129     -12.056  14.071   6.243  1.00  0.57           O  
ATOM   1982  CB  ILE A 129     -10.804  13.508   3.659  1.00  0.57           C  
ATOM   1983  CG1 ILE A 129     -10.670  12.832   2.269  1.00  0.57           C  
ATOM   1984  CG2 ILE A 129      -9.569  14.273   4.000  1.00  0.57           C  
ATOM   1985  CD1 ILE A 129     -10.591  13.812   1.115  1.00  0.57           C  
ATOM   1986  H   ILE A 129     -13.127  12.199   4.362  1.00  0.57           H  
ATOM   1987  HA  ILE A 129     -10.217  11.800   4.814  1.00  0.57           H  
ATOM   1988  HB  ILE A 129     -11.627  14.189   3.602  1.00  0.57           H  
ATOM   1989 1HG1 ILE A 129      -9.779  12.232   2.249  1.00  0.57           H  
ATOM   1990 2HG1 ILE A 129     -11.533  12.182   2.108  1.00  0.57           H  
ATOM   1991 1HG2 ILE A 129      -9.397  15.009   3.235  1.00  0.57           H  
ATOM   1992 2HG2 ILE A 129      -9.701  14.764   4.966  1.00  0.57           H  
ATOM   1993 3HG2 ILE A 129      -8.719  13.594   4.054  1.00  0.57           H  
ATOM   1994 1HD1 ILE A 129     -10.500  13.265   0.175  1.00  0.57           H  
ATOM   1995 2HD1 ILE A 129     -11.496  14.421   1.093  1.00  0.57           H  
ATOM   1996 3HD1 ILE A 129      -9.721  14.458   1.242  1.00  0.57           H  
ATOM   1997  N   VAL A 130     -10.602  12.623   7.129  1.00  0.58           N  
ATOM   1998  CA  VAL A 130     -10.829  13.081   8.486  1.00  0.58           C  
ATOM   1999  C   VAL A 130      -9.926  14.218   8.842  1.00  0.58           C  
ATOM   2000  O   VAL A 130      -8.707  14.069   8.929  1.00  0.58           O  
ATOM   2001  CB  VAL A 130     -10.638  11.922   9.460  1.00  0.58           C  
ATOM   2002  CG1 VAL A 130     -10.779  12.387  10.875  1.00  0.58           C  
ATOM   2003  CG2 VAL A 130     -11.699  10.860   9.151  1.00  0.58           C  
ATOM   2004  H   VAL A 130      -9.932  11.888   6.947  1.00  0.58           H  
ATOM   2005  HA  VAL A 130     -11.862  13.422   8.566  1.00  0.58           H  
ATOM   2006  HB  VAL A 130      -9.649  11.511   9.334  1.00  0.58           H  
ATOM   2007 1HG1 VAL A 130     -10.631  11.541  11.527  1.00  0.58           H  
ATOM   2008 2HG1 VAL A 130     -10.027  13.150  11.091  1.00  0.58           H  
ATOM   2009 3HG1 VAL A 130     -11.775  12.806  11.026  1.00  0.58           H  
ATOM   2010 1HG2 VAL A 130     -11.581  10.010   9.824  1.00  0.58           H  
ATOM   2011 2HG2 VAL A 130     -12.695  11.291   9.285  1.00  0.58           H  
ATOM   2012 3HG2 VAL A 130     -11.587  10.532   8.123  1.00  0.58           H  
ATOM   2013  N   CYS A 131     -10.533  15.357   9.075  1.00  0.59           N  
ATOM   2014  CA  CYS A 131      -9.753  16.543   9.322  1.00  0.59           C  
ATOM   2015  C   CYS A 131      -9.406  16.705  10.794  1.00  0.59           C  
ATOM   2016  O   CYS A 131     -10.235  16.477  11.683  1.00  0.59           O  
ATOM   2017  CB  CYS A 131     -10.511  17.742   8.809  1.00  0.59           C  
ATOM   2018  SG  CYS A 131     -10.806  17.702   7.006  1.00  0.59           S  
ATOM   2019  H   CYS A 131     -11.555  15.399   9.021  1.00  0.59           H  
ATOM   2020  HA  CYS A 131      -8.835  16.466   8.756  1.00  0.59           H  
ATOM   2021 1HB  CYS A 131     -11.451  17.748   9.293  1.00  0.59           H  
ATOM   2022 2HB  CYS A 131      -9.987  18.668   9.061  1.00  0.59           H  
ATOM   2023  HG  CYS A 131      -9.787  18.530   6.671  1.00  0.59           H  
ATOM   2024  N   ILE A 132      -8.160  17.098  11.019  1.00  0.62           N  
ATOM   2025  CA  ILE A 132      -7.567  17.357  12.325  1.00  0.62           C  
ATOM   2026  C   ILE A 132      -6.925  18.740  12.410  1.00  0.62           C  
ATOM   2027  O   ILE A 132      -6.198  19.141  11.506  1.00  0.62           O  
ATOM   2028  CB  ILE A 132      -6.509  16.285  12.645  1.00  0.62           C  
ATOM   2029  CG1 ILE A 132      -7.151  14.923  12.723  1.00  0.62           C  
ATOM   2030  CG2 ILE A 132      -5.739  16.617  13.898  1.00  0.62           C  
ATOM   2031  CD1 ILE A 132      -6.161  13.855  12.882  1.00  0.62           C  
ATOM   2032  H   ILE A 132      -7.565  17.204  10.201  1.00  0.62           H  
ATOM   2033  HA  ILE A 132      -8.356  17.300  13.075  1.00  0.62           H  
ATOM   2034  HB  ILE A 132      -5.805  16.240  11.813  1.00  0.62           H  
ATOM   2035 1HG1 ILE A 132      -7.847  14.894  13.564  1.00  0.62           H  
ATOM   2036 2HG1 ILE A 132      -7.702  14.726  11.805  1.00  0.62           H  
ATOM   2037 1HG2 ILE A 132      -4.991  15.849  14.073  1.00  0.62           H  
ATOM   2038 2HG2 ILE A 132      -5.246  17.579  13.788  1.00  0.62           H  
ATOM   2039 3HG2 ILE A 132      -6.413  16.657  14.735  1.00  0.62           H  
ATOM   2040 1HD1 ILE A 132      -6.681  12.913  12.921  1.00  0.62           H  
ATOM   2041 2HD1 ILE A 132      -5.474  13.866  12.049  1.00  0.62           H  
ATOM   2042 3HD1 ILE A 132      -5.612  14.024  13.805  1.00  0.62           H  
ATOM   2043  N   GLY A 133      -7.168  19.481  13.482  1.00  0.65           N  
ATOM   2044  CA  GLY A 133      -6.507  20.786  13.576  1.00  0.65           C  
ATOM   2045  C   GLY A 133      -6.871  21.599  14.809  1.00  0.65           C  
ATOM   2046  O   GLY A 133      -7.924  21.402  15.419  1.00  0.65           O  
ATOM   2047  H   GLY A 133      -7.774  19.121  14.222  1.00  0.65           H  
ATOM   2048 1HA  GLY A 133      -5.427  20.633  13.560  1.00  0.65           H  
ATOM   2049 2HA  GLY A 133      -6.749  21.367  12.688  1.00  0.65           H  
ATOM   2050  N   GLU A 134      -6.000  22.564  15.109  1.00  0.69           N  
ATOM   2051  CA  GLU A 134      -6.079  23.426  16.285  1.00  0.69           C  
ATOM   2052  C   GLU A 134      -5.841  24.913  16.010  1.00  0.69           C  
ATOM   2053  O   GLU A 134      -5.445  25.309  14.903  1.00  0.69           O  
ATOM   2054  CB  GLU A 134      -5.072  22.937  17.325  1.00  0.69           C  
ATOM   2055  CG  GLU A 134      -5.477  21.691  18.075  1.00  0.69           C  
ATOM   2056  CD  GLU A 134      -6.633  21.956  19.044  1.00  0.69           C  
ATOM   2057  OE1 GLU A 134      -6.844  23.102  19.365  1.00  0.69           O  
ATOM   2058  OE2 GLU A 134      -7.327  21.023  19.420  1.00  0.69           O  
ATOM   2059  H   GLU A 134      -5.190  22.650  14.517  1.00  0.69           H  
ATOM   2060  HA  GLU A 134      -7.080  23.327  16.704  1.00  0.69           H  
ATOM   2061 1HB  GLU A 134      -4.136  22.714  16.834  1.00  0.69           H  
ATOM   2062 2HB  GLU A 134      -4.877  23.721  18.052  1.00  0.69           H  
ATOM   2063 1HG  GLU A 134      -5.747  20.906  17.379  1.00  0.69           H  
ATOM   2064 2HG  GLU A 134      -4.611  21.352  18.630  1.00  0.69           H  
ATOM   2065  N   GLY A 135      -6.165  25.738  17.011  1.00  0.73           N  
ATOM   2066  CA  GLY A 135      -5.998  27.185  16.908  1.00  0.73           C  
ATOM   2067  C   GLY A 135      -4.581  27.656  17.224  1.00  0.73           C  
ATOM   2068  O   GLY A 135      -3.695  26.863  17.559  1.00  0.73           O  
ATOM   2069  H   GLY A 135      -6.511  25.329  17.877  1.00  0.73           H  
ATOM   2070 1HA  GLY A 135      -6.264  27.510  15.904  1.00  0.73           H  
ATOM   2071 2HA  GLY A 135      -6.699  27.671  17.585  1.00  0.73           H  
ATOM   2072  N   LEU A 136      -4.394  28.969  17.162  1.00  0.77           N  
ATOM   2073  CA  LEU A 136      -3.080  29.559  17.346  1.00  0.77           C  
ATOM   2074  C   LEU A 136      -2.575  29.451  18.770  1.00  0.77           C  
ATOM   2075  O   LEU A 136      -1.396  29.193  18.984  1.00  0.77           O  
ATOM   2076  CB  LEU A 136      -3.074  31.018  16.908  1.00  0.77           C  
ATOM   2077  CG  LEU A 136      -1.703  31.662  16.916  1.00  0.77           C  
ATOM   2078  CD1 LEU A 136      -0.775  30.848  15.982  1.00  0.77           C  
ATOM   2079  CD2 LEU A 136      -1.817  33.103  16.449  1.00  0.77           C  
ATOM   2080  H   LEU A 136      -5.174  29.567  16.925  1.00  0.77           H  
ATOM   2081  HA  LEU A 136      -2.384  29.020  16.703  1.00  0.77           H  
ATOM   2082 1HB  LEU A 136      -3.473  31.097  15.909  1.00  0.77           H  
ATOM   2083 2HB  LEU A 136      -3.712  31.589  17.584  1.00  0.77           H  
ATOM   2084  HG  LEU A 136      -1.288  31.636  17.924  1.00  0.77           H  
ATOM   2085 1HD1 LEU A 136       0.224  31.292  15.984  1.00  0.77           H  
ATOM   2086 2HD1 LEU A 136      -0.715  29.827  16.336  1.00  0.77           H  
ATOM   2087 3HD1 LEU A 136      -1.174  30.855  14.968  1.00  0.77           H  
ATOM   2088 1HD2 LEU A 136      -0.827  33.563  16.451  1.00  0.77           H  
ATOM   2089 2HD2 LEU A 136      -2.229  33.127  15.438  1.00  0.77           H  
ATOM   2090 3HD2 LEU A 136      -2.474  33.651  17.124  1.00  0.77           H  
ATOM   2091  N   ASN A 137      -3.459  29.646  19.748  1.00  0.79           N  
ATOM   2092  CA  ASN A 137      -3.045  29.622  21.148  1.00  0.79           C  
ATOM   2093  C   ASN A 137      -2.439  28.275  21.530  1.00  0.79           C  
ATOM   2094  O   ASN A 137      -1.520  28.206  22.346  1.00  0.79           O  
ATOM   2095  CB  ASN A 137      -4.221  29.945  22.045  1.00  0.79           C  
ATOM   2096  CG  ASN A 137      -4.608  31.400  21.985  1.00  0.79           C  
ATOM   2097  OD1 ASN A 137      -3.818  32.258  21.571  1.00  0.79           O  
ATOM   2098  ND2 ASN A 137      -5.817  31.696  22.389  1.00  0.79           N  
ATOM   2099  H   ASN A 137      -4.422  29.836  19.513  1.00  0.79           H  
ATOM   2100  HA  ASN A 137      -2.272  30.380  21.292  1.00  0.79           H  
ATOM   2101 1HB  ASN A 137      -5.078  29.336  21.754  1.00  0.79           H  
ATOM   2102 2HB  ASN A 137      -3.973  29.687  23.075  1.00  0.79           H  
ATOM   2103 1HD2 ASN A 137      -6.131  32.645  22.372  1.00  0.79           H  
ATOM   2104 2HD2 ASN A 137      -6.426  30.974  22.716  1.00  0.79           H  
ATOM   2105  N   ILE A 138      -2.934  27.204  20.921  1.00  0.79           N  
ATOM   2106  CA  ILE A 138      -2.425  25.876  21.206  1.00  0.79           C  
ATOM   2107  C   ILE A 138      -1.079  25.703  20.518  1.00  0.79           C  
ATOM   2108  O   ILE A 138      -0.134  25.136  21.095  1.00  0.79           O  
ATOM   2109  CB  ILE A 138      -3.435  24.804  20.803  1.00  0.79           C  
ATOM   2110  CG1 ILE A 138      -4.693  24.997  21.614  1.00  0.79           C  
ATOM   2111  CG2 ILE A 138      -2.874  23.452  21.007  1.00  0.79           C  
ATOM   2112  CD1 ILE A 138      -4.422  24.966  23.110  1.00  0.79           C  
ATOM   2113  H   ILE A 138      -3.676  27.318  20.244  1.00  0.79           H  
ATOM   2114  HA  ILE A 138      -2.268  25.788  22.279  1.00  0.79           H  
ATOM   2115  HB  ILE A 138      -3.688  24.935  19.748  1.00  0.79           H  
ATOM   2116 1HG1 ILE A 138      -5.153  25.948  21.351  1.00  0.79           H  
ATOM   2117 2HG1 ILE A 138      -5.395  24.192  21.367  1.00  0.79           H  
ATOM   2118 1HG2 ILE A 138      -3.598  22.703  20.696  1.00  0.79           H  
ATOM   2119 2HG2 ILE A 138      -1.992  23.379  20.413  1.00  0.79           H  
ATOM   2120 3HG2 ILE A 138      -2.638  23.315  22.045  1.00  0.79           H  
ATOM   2121 1HD1 ILE A 138      -5.357  25.094  23.653  1.00  0.79           H  
ATOM   2122 2HD1 ILE A 138      -3.970  24.015  23.383  1.00  0.79           H  
ATOM   2123 3HD1 ILE A 138      -3.737  25.773  23.373  1.00  0.79           H  
ATOM   2124  N   ARG A 139      -0.979  26.189  19.274  1.00  0.78           N  
ATOM   2125  CA  ARG A 139       0.295  26.129  18.575  1.00  0.78           C  
ATOM   2126  C   ARG A 139       1.376  26.861  19.356  1.00  0.78           C  
ATOM   2127  O   ARG A 139       2.477  26.337  19.543  1.00  0.78           O  
ATOM   2128  CB  ARG A 139       0.193  26.698  17.178  1.00  0.78           C  
ATOM   2129  CG  ARG A 139       1.508  26.637  16.416  1.00  0.78           C  
ATOM   2130  CD  ARG A 139       1.365  27.120  15.054  1.00  0.78           C  
ATOM   2131  NE  ARG A 139       2.608  27.065  14.302  1.00  0.78           N  
ATOM   2132  CZ  ARG A 139       3.551  28.020  14.299  1.00  0.78           C  
ATOM   2133  NH1 ARG A 139       3.396  29.112  15.025  1.00  0.78           N  
ATOM   2134  NH2 ARG A 139       4.630  27.843  13.559  1.00  0.78           N  
ATOM   2135  H   ARG A 139      -1.790  26.609  18.813  1.00  0.78           H  
ATOM   2136  HA  ARG A 139       0.603  25.109  18.480  1.00  0.78           H  
ATOM   2137 1HB  ARG A 139      -0.568  26.157  16.611  1.00  0.78           H  
ATOM   2138 2HB  ARG A 139      -0.113  27.735  17.231  1.00  0.78           H  
ATOM   2139 1HG  ARG A 139       2.244  27.261  16.926  1.00  0.78           H  
ATOM   2140 2HG  ARG A 139       1.861  25.604  16.381  1.00  0.78           H  
ATOM   2141 1HD  ARG A 139       0.665  26.467  14.567  1.00  0.78           H  
ATOM   2142 2HD  ARG A 139       0.990  28.145  15.046  1.00  0.78           H  
ATOM   2143  HE  ARG A 139       2.785  26.242  13.722  1.00  0.78           H  
ATOM   2144 1HH1 ARG A 139       2.559  29.228  15.590  1.00  0.78           H  
ATOM   2145 2HH1 ARG A 139       4.105  29.832  15.032  1.00  0.78           H  
ATOM   2146 1HH2 ARG A 139       4.719  26.969  12.996  1.00  0.78           H  
ATOM   2147 2HH2 ARG A 139       5.356  28.538  13.540  1.00  0.78           H  
ATOM   2148  N   GLU A 140       1.046  28.049  19.860  1.00  0.76           N  
ATOM   2149  CA  GLU A 140       2.000  28.835  20.626  1.00  0.76           C  
ATOM   2150  C   GLU A 140       2.319  28.163  21.968  1.00  0.76           C  
ATOM   2151  O   GLU A 140       3.466  28.178  22.418  1.00  0.76           O  
ATOM   2152  CB  GLU A 140       1.461  30.251  20.826  1.00  0.76           C  
ATOM   2153  CG  GLU A 140       1.381  31.099  19.522  1.00  0.76           C  
ATOM   2154  CD  GLU A 140       2.723  31.374  18.862  1.00  0.76           C  
ATOM   2155  OE1 GLU A 140       3.613  31.832  19.535  1.00  0.76           O  
ATOM   2156  OE2 GLU A 140       2.843  31.142  17.676  1.00  0.76           O  
ATOM   2157  H   GLU A 140       0.117  28.424  19.678  1.00  0.76           H  
ATOM   2158  HA  GLU A 140       2.925  28.900  20.055  1.00  0.76           H  
ATOM   2159 1HB  GLU A 140       0.453  30.194  21.245  1.00  0.76           H  
ATOM   2160 2HB  GLU A 140       2.086  30.783  21.542  1.00  0.76           H  
ATOM   2161 1HG  GLU A 140       0.766  30.556  18.809  1.00  0.76           H  
ATOM   2162 2HG  GLU A 140       0.881  32.042  19.739  1.00  0.76           H  
ATOM   2163  N   ALA A 141       1.309  27.536  22.598  1.00  0.72           N  
ATOM   2164  CA  ALA A 141       1.502  26.795  23.843  1.00  0.72           C  
ATOM   2165  C   ALA A 141       2.474  25.637  23.633  1.00  0.72           C  
ATOM   2166  O   ALA A 141       3.242  25.280  24.531  1.00  0.72           O  
ATOM   2167  CB  ALA A 141       0.176  26.256  24.365  1.00  0.72           C  
ATOM   2168  H   ALA A 141       0.366  27.593  22.220  1.00  0.72           H  
ATOM   2169  HA  ALA A 141       1.929  27.474  24.579  1.00  0.72           H  
ATOM   2170 1HB  ALA A 141       0.337  25.722  25.304  1.00  0.72           H  
ATOM   2171 2HB  ALA A 141      -0.513  27.081  24.531  1.00  0.72           H  
ATOM   2172 3HB  ALA A 141      -0.250  25.574  23.639  1.00  0.72           H  
ATOM   2173  N   GLY A 142       2.427  25.047  22.432  1.00  0.69           N  
ATOM   2174  CA  GLY A 142       3.255  23.905  22.081  1.00  0.69           C  
ATOM   2175  C   GLY A 142       2.547  22.586  22.375  1.00  0.69           C  
ATOM   2176  O   GLY A 142       3.174  21.527  22.411  1.00  0.69           O  
ATOM   2177  H   GLY A 142       1.760  25.393  21.743  1.00  0.69           H  
ATOM   2178 1HA  GLY A 142       3.505  23.963  21.020  1.00  0.69           H  
ATOM   2179 2HA  GLY A 142       4.191  23.953  22.633  1.00  0.69           H  
ATOM   2180  N   GLU A 143       1.233  22.654  22.598  1.00  0.66           N  
ATOM   2181  CA  GLU A 143       0.421  21.474  22.916  1.00  0.66           C  
ATOM   2182  C   GLU A 143      -0.263  20.914  21.671  1.00  0.66           C  
ATOM   2183  O   GLU A 143      -1.027  19.954  21.734  1.00  0.66           O  
ATOM   2184  CB  GLU A 143      -0.637  21.826  23.956  1.00  0.66           C  
ATOM   2185  CG  GLU A 143      -0.113  22.263  25.308  1.00  0.66           C  
ATOM   2186  CD  GLU A 143      -1.233  22.620  26.281  1.00  0.66           C  
ATOM   2187  OE1 GLU A 143      -1.956  21.732  26.694  1.00  0.66           O  
ATOM   2188  OE2 GLU A 143      -1.365  23.778  26.601  1.00  0.66           O  
ATOM   2189  H   GLU A 143       0.775  23.563  22.504  1.00  0.66           H  
ATOM   2190  HA  GLU A 143       1.073  20.701  23.324  1.00  0.66           H  
ATOM   2191 1HB  GLU A 143      -1.268  22.613  23.590  1.00  0.66           H  
ATOM   2192 2HB  GLU A 143      -1.238  20.966  24.120  1.00  0.66           H  
ATOM   2193 1HG  GLU A 143       0.486  21.459  25.734  1.00  0.66           H  
ATOM   2194 2HG  GLU A 143       0.537  23.128  25.168  1.00  0.66           H  
ATOM   2195  N   HIS A 144       0.052  21.520  20.545  1.00  0.63           N  
ATOM   2196  CA  HIS A 144      -0.529  21.262  19.238  1.00  0.63           C  
ATOM   2197  C   HIS A 144      -0.417  19.829  18.791  1.00  0.63           C  
ATOM   2198  O   HIS A 144      -1.420  19.212  18.445  1.00  0.63           O  
ATOM   2199  CB  HIS A 144       0.194  22.175  18.276  1.00  0.63           C  
ATOM   2200  CG  HIS A 144      -0.281  22.264  16.905  1.00  0.63           C  
ATOM   2201  ND1 HIS A 144      -1.411  22.970  16.560  1.00  0.63           N  
ATOM   2202  CD2 HIS A 144       0.231  21.797  15.762  1.00  0.63           C  
ATOM   2203  CE1 HIS A 144      -1.574  22.923  15.263  1.00  0.63           C  
ATOM   2204  NE2 HIS A 144      -0.592  22.220  14.759  1.00  0.63           N  
ATOM   2205  H   HIS A 144       0.727  22.266  20.615  1.00  0.63           H  
ATOM   2206  HA  HIS A 144      -1.587  21.514  19.243  1.00  0.63           H  
ATOM   2207 1HB  HIS A 144       0.143  23.130  18.701  1.00  0.63           H  
ATOM   2208 2HB  HIS A 144       1.246  21.900  18.245  1.00  0.63           H  
ATOM   2209  HD2 HIS A 144       1.138  21.200  15.652  1.00  0.63           H  
ATOM   2210  HE1 HIS A 144      -2.385  23.394  14.703  1.00  0.63           H  
ATOM   2211  HE2 HIS A 144      -0.450  22.018  13.793  1.00  0.63           H  
ATOM   2212  N   VAL A 145       0.776  19.262  18.831  1.00  0.61           N  
ATOM   2213  CA  VAL A 145       0.892  17.896  18.370  1.00  0.61           C  
ATOM   2214  C   VAL A 145       0.065  16.978  19.253  1.00  0.61           C  
ATOM   2215  O   VAL A 145      -0.661  16.117  18.758  1.00  0.61           O  
ATOM   2216  CB  VAL A 145       2.346  17.430  18.386  1.00  0.61           C  
ATOM   2217  CG1 VAL A 145       2.386  15.957  18.078  1.00  0.61           C  
ATOM   2218  CG2 VAL A 145       3.152  18.211  17.374  1.00  0.61           C  
ATOM   2219  H   VAL A 145       1.584  19.776  19.149  1.00  0.61           H  
ATOM   2220  HA  VAL A 145       0.516  17.839  17.348  1.00  0.61           H  
ATOM   2221  HB  VAL A 145       2.763  17.582  19.382  1.00  0.61           H  
ATOM   2222 1HG1 VAL A 145       3.419  15.608  18.095  1.00  0.61           H  
ATOM   2223 2HG1 VAL A 145       1.804  15.408  18.819  1.00  0.61           H  
ATOM   2224 3HG1 VAL A 145       1.961  15.800  17.090  1.00  0.61           H  
ATOM   2225 1HG2 VAL A 145       4.184  17.868  17.406  1.00  0.61           H  
ATOM   2226 2HG2 VAL A 145       2.758  18.050  16.388  1.00  0.61           H  
ATOM   2227 3HG2 VAL A 145       3.119  19.273  17.612  1.00  0.61           H  
ATOM   2228  N   ALA A 146       0.151  17.165  20.572  1.00  0.60           N  
ATOM   2229  CA  ALA A 146      -0.604  16.313  21.478  1.00  0.60           C  
ATOM   2230  C   ALA A 146      -2.101  16.419  21.217  1.00  0.60           C  
ATOM   2231  O   ALA A 146      -2.807  15.406  21.197  1.00  0.60           O  
ATOM   2232  CB  ALA A 146      -0.313  16.707  22.915  1.00  0.60           C  
ATOM   2233  H   ALA A 146       0.737  17.902  20.939  1.00  0.60           H  
ATOM   2234  HA  ALA A 146      -0.301  15.281  21.309  1.00  0.60           H  
ATOM   2235 1HB  ALA A 146      -0.866  16.056  23.589  1.00  0.60           H  
ATOM   2236 2HB  ALA A 146       0.753  16.610  23.109  1.00  0.60           H  
ATOM   2237 3HB  ALA A 146      -0.619  17.741  23.077  1.00  0.60           H  
ATOM   2238  N   TYR A 147      -2.579  17.642  20.983  1.00  0.59           N  
ATOM   2239  CA  TYR A 147      -3.986  17.859  20.706  1.00  0.59           C  
ATOM   2240  C   TYR A 147      -4.400  17.215  19.387  1.00  0.59           C  
ATOM   2241  O   TYR A 147      -5.449  16.569  19.313  1.00  0.59           O  
ATOM   2242  CB  TYR A 147      -4.314  19.352  20.729  1.00  0.59           C  
ATOM   2243  CG  TYR A 147      -4.391  19.954  22.123  1.00  0.59           C  
ATOM   2244  CD1 TYR A 147      -3.620  19.449  23.148  1.00  0.59           C  
ATOM   2245  CD2 TYR A 147      -5.248  21.010  22.374  1.00  0.59           C  
ATOM   2246  CE1 TYR A 147      -3.691  20.007  24.402  1.00  0.59           C  
ATOM   2247  CE2 TYR A 147      -5.319  21.563  23.629  1.00  0.59           C  
ATOM   2248  CZ  TYR A 147      -4.535  21.072  24.639  1.00  0.59           C  
ATOM   2249  OH  TYR A 147      -4.584  21.639  25.892  1.00  0.59           O  
ATOM   2250  H   TYR A 147      -1.955  18.447  21.024  1.00  0.59           H  
ATOM   2251  HA  TYR A 147      -4.562  17.382  21.497  1.00  0.59           H  
ATOM   2252 1HB  TYR A 147      -3.547  19.892  20.171  1.00  0.59           H  
ATOM   2253 2HB  TYR A 147      -5.265  19.519  20.232  1.00  0.59           H  
ATOM   2254  HD1 TYR A 147      -2.947  18.621  22.964  1.00  0.59           H  
ATOM   2255  HD2 TYR A 147      -5.864  21.411  21.579  1.00  0.59           H  
ATOM   2256  HE1 TYR A 147      -3.069  19.616  25.209  1.00  0.59           H  
ATOM   2257  HE2 TYR A 147      -5.990  22.401  23.816  1.00  0.59           H  
ATOM   2258  HH  TYR A 147      -3.687  21.584  26.309  1.00  0.59           H  
ATOM   2259  N   ASN A 148      -3.564  17.346  18.354  1.00  0.59           N  
ATOM   2260  CA  ASN A 148      -3.887  16.786  17.048  1.00  0.59           C  
ATOM   2261  C   ASN A 148      -3.978  15.269  17.139  1.00  0.59           C  
ATOM   2262  O   ASN A 148      -4.888  14.651  16.577  1.00  0.59           O  
ATOM   2263  CB  ASN A 148      -2.827  17.193  16.052  1.00  0.59           C  
ATOM   2264  CG  ASN A 148      -2.892  18.646  15.698  1.00  0.59           C  
ATOM   2265  OD1 ASN A 148      -3.906  19.337  15.831  1.00  0.59           O  
ATOM   2266  ND2 ASN A 148      -1.785  19.148  15.282  1.00  0.59           N  
ATOM   2267  H   ASN A 148      -2.703  17.881  18.468  1.00  0.59           H  
ATOM   2268  HA  ASN A 148      -4.858  17.168  16.734  1.00  0.59           H  
ATOM   2269 1HB  ASN A 148      -1.843  16.988  16.477  1.00  0.59           H  
ATOM   2270 2HB  ASN A 148      -2.917  16.599  15.146  1.00  0.59           H  
ATOM   2271 1HD2 ASN A 148      -1.730  20.126  15.082  1.00  0.59           H  
ATOM   2272 2HD2 ASN A 148      -0.976  18.572  15.199  1.00  0.59           H  
ATOM   2273  N   VAL A 149      -3.070  14.677  17.910  1.00  0.59           N  
ATOM   2274  CA  VAL A 149      -3.081  13.247  18.130  1.00  0.59           C  
ATOM   2275  C   VAL A 149      -4.329  12.834  18.890  1.00  0.59           C  
ATOM   2276  O   VAL A 149      -4.965  11.838  18.545  1.00  0.59           O  
ATOM   2277  CB  VAL A 149      -1.814  12.797  18.859  1.00  0.59           C  
ATOM   2278  CG1 VAL A 149      -1.968  11.360  19.277  1.00  0.59           C  
ATOM   2279  CG2 VAL A 149      -0.611  12.915  17.894  1.00  0.59           C  
ATOM   2280  H   VAL A 149      -2.334  15.239  18.341  1.00  0.59           H  
ATOM   2281  HA  VAL A 149      -3.090  12.754  17.159  1.00  0.59           H  
ATOM   2282  HB  VAL A 149      -1.657  13.415  19.745  1.00  0.59           H  
ATOM   2283 1HG1 VAL A 149      -1.067  11.021  19.786  1.00  0.59           H  
ATOM   2284 2HG1 VAL A 149      -2.820  11.255  19.948  1.00  0.59           H  
ATOM   2285 3HG1 VAL A 149      -2.129  10.762  18.399  1.00  0.59           H  
ATOM   2286 1HG2 VAL A 149       0.291  12.588  18.405  1.00  0.59           H  
ATOM   2287 2HG2 VAL A 149      -0.782  12.284  17.017  1.00  0.59           H  
ATOM   2288 3HG2 VAL A 149      -0.493  13.947  17.575  1.00  0.59           H  
ATOM   2289  N   ALA A 150      -4.702  13.591  19.920  1.00  0.60           N  
ATOM   2290  CA  ALA A 150      -5.911  13.270  20.657  1.00  0.60           C  
ATOM   2291  C   ALA A 150      -7.135  13.292  19.733  1.00  0.60           C  
ATOM   2292  O   ALA A 150      -7.997  12.409  19.820  1.00  0.60           O  
ATOM   2293  CB  ALA A 150      -6.096  14.254  21.797  1.00  0.60           C  
ATOM   2294  H   ALA A 150      -4.135  14.391  20.205  1.00  0.60           H  
ATOM   2295  HA  ALA A 150      -5.805  12.264  21.061  1.00  0.60           H  
ATOM   2296 1HB  ALA A 150      -6.989  13.996  22.360  1.00  0.60           H  
ATOM   2297 2HB  ALA A 150      -5.225  14.217  22.450  1.00  0.60           H  
ATOM   2298 3HB  ALA A 150      -6.200  15.257  21.391  1.00  0.60           H  
ATOM   2299  N   GLN A 151      -7.183  14.261  18.800  1.00  0.60           N  
ATOM   2300  CA  GLN A 151      -8.301  14.344  17.859  1.00  0.60           C  
ATOM   2301  C   GLN A 151      -8.319  13.123  16.938  1.00  0.60           C  
ATOM   2302  O   GLN A 151      -9.384  12.570  16.633  1.00  0.60           O  
ATOM   2303  CB  GLN A 151      -8.221  15.619  17.006  1.00  0.60           C  
ATOM   2304  CG  GLN A 151      -8.479  16.938  17.724  1.00  0.60           C  
ATOM   2305  CD  GLN A 151      -8.371  18.137  16.754  1.00  0.60           C  
ATOM   2306  OE1 GLN A 151      -8.572  17.977  15.534  1.00  0.60           O  
ATOM   2307  NE2 GLN A 151      -8.075  19.321  17.257  1.00  0.60           N  
ATOM   2308  H   GLN A 151      -6.452  14.972  18.781  1.00  0.60           H  
ATOM   2309  HA  GLN A 151      -9.235  14.359  18.425  1.00  0.60           H  
ATOM   2310 1HB  GLN A 151      -7.227  15.679  16.590  1.00  0.60           H  
ATOM   2311 2HB  GLN A 151      -8.920  15.543  16.173  1.00  0.60           H  
ATOM   2312 1HG  GLN A 151      -9.486  16.919  18.148  1.00  0.60           H  
ATOM   2313 2HG  GLN A 151      -7.745  17.066  18.514  1.00  0.60           H  
ATOM   2314 1HE2 GLN A 151      -8.023  20.132  16.651  1.00  0.60           H  
ATOM   2315 2HE2 GLN A 151      -7.896  19.484  18.245  1.00  0.60           H  
ATOM   2316  N   LEU A 152      -7.130  12.668  16.526  1.00  0.61           N  
ATOM   2317  CA  LEU A 152      -6.996  11.492  15.671  1.00  0.61           C  
ATOM   2318  C   LEU A 152      -7.532  10.269  16.404  1.00  0.61           C  
ATOM   2319  O   LEU A 152      -8.356   9.520  15.877  1.00  0.61           O  
ATOM   2320  CB  LEU A 152      -5.519  11.253  15.351  1.00  0.61           C  
ATOM   2321  CG  LEU A 152      -5.148  10.069  14.502  1.00  0.61           C  
ATOM   2322  CD1 LEU A 152      -5.697  10.205  13.114  1.00  0.61           C  
ATOM   2323  CD2 LEU A 152      -3.706  10.005  14.489  1.00  0.61           C  
ATOM   2324  H   LEU A 152      -6.287  13.183  16.790  1.00  0.61           H  
ATOM   2325  HA  LEU A 152      -7.568  11.643  14.759  1.00  0.61           H  
ATOM   2326 1HB  LEU A 152      -5.101  12.135  14.904  1.00  0.61           H  
ATOM   2327 2HB  LEU A 152      -5.002  11.100  16.280  1.00  0.61           H  
ATOM   2328  HG  LEU A 152      -5.551   9.159  14.945  1.00  0.61           H  
ATOM   2329 1HD1 LEU A 152      -5.392   9.356  12.530  1.00  0.61           H  
ATOM   2330 2HD1 LEU A 152      -6.785  10.262  13.146  1.00  0.61           H  
ATOM   2331 3HD1 LEU A 152      -5.296  11.099  12.660  1.00  0.61           H  
ATOM   2332 1HD2 LEU A 152      -3.358   9.151  13.910  1.00  0.61           H  
ATOM   2333 2HD2 LEU A 152      -3.330  10.913  14.072  1.00  0.61           H  
ATOM   2334 3HD2 LEU A 152      -3.375   9.927  15.492  1.00  0.61           H  
ATOM   2335  N   ARG A 153      -7.065  10.081  17.642  1.00  0.62           N  
ATOM   2336  CA  ARG A 153      -7.471   8.947  18.460  1.00  0.62           C  
ATOM   2337  C   ARG A 153      -8.982   8.916  18.622  1.00  0.62           C  
ATOM   2338  O   ARG A 153      -9.615   7.880  18.425  1.00  0.62           O  
ATOM   2339  CB  ARG A 153      -6.792   9.016  19.825  1.00  0.62           C  
ATOM   2340  CG  ARG A 153      -7.094   7.870  20.778  1.00  0.62           C  
ATOM   2341  CD  ARG A 153      -6.358   8.012  22.075  1.00  0.62           C  
ATOM   2342  NE  ARG A 153      -4.904   7.932  21.898  1.00  0.62           N  
ATOM   2343  CZ  ARG A 153      -3.985   8.218  22.835  1.00  0.62           C  
ATOM   2344  NH1 ARG A 153      -4.346   8.600  24.048  1.00  0.62           N  
ATOM   2345  NH2 ARG A 153      -2.711   8.105  22.512  1.00  0.62           N  
ATOM   2346  H   ARG A 153      -6.391  10.747  18.021  1.00  0.62           H  
ATOM   2347  HA  ARG A 153      -7.156   8.032  17.964  1.00  0.62           H  
ATOM   2348 1HB  ARG A 153      -5.708   9.046  19.679  1.00  0.62           H  
ATOM   2349 2HB  ARG A 153      -7.074   9.945  20.320  1.00  0.62           H  
ATOM   2350 1HG  ARG A 153      -8.164   7.854  20.989  1.00  0.62           H  
ATOM   2351 2HG  ARG A 153      -6.806   6.934  20.329  1.00  0.62           H  
ATOM   2352 1HD  ARG A 153      -6.594   8.980  22.517  1.00  0.62           H  
ATOM   2353 2HD  ARG A 153      -6.663   7.217  22.754  1.00  0.62           H  
ATOM   2354  HE  ARG A 153      -4.534   7.642  20.981  1.00  0.62           H  
ATOM   2355 1HH1 ARG A 153      -5.325   8.681  24.281  1.00  0.62           H  
ATOM   2356 2HH1 ARG A 153      -3.642   8.811  24.741  1.00  0.62           H  
ATOM   2357 1HH2 ARG A 153      -2.472   7.817  21.540  1.00  0.62           H  
ATOM   2358 2HH2 ARG A 153      -1.989   8.310  23.179  1.00  0.62           H  
ATOM   2359  N   GLY A 154      -9.570  10.070  18.933  1.00  0.63           N  
ATOM   2360  CA  GLY A 154     -11.014  10.185  19.082  1.00  0.63           C  
ATOM   2361  C   GLY A 154     -11.737   9.815  17.788  1.00  0.63           C  
ATOM   2362  O   GLY A 154     -12.597   8.932  17.759  1.00  0.63           O  
ATOM   2363  H   GLY A 154      -8.996  10.901  19.090  1.00  0.63           H  
ATOM   2364 1HA  GLY A 154     -11.350   9.542  19.895  1.00  0.63           H  
ATOM   2365 2HA  GLY A 154     -11.260  11.213  19.356  1.00  0.63           H  
ATOM   2366  N   SER A 155     -11.341  10.465  16.699  1.00  0.64           N  
ATOM   2367  CA  SER A 155     -11.942  10.299  15.385  1.00  0.64           C  
ATOM   2368  C   SER A 155     -11.884   8.870  14.857  1.00  0.64           C  
ATOM   2369  O   SER A 155     -12.732   8.464  14.064  1.00  0.64           O  
ATOM   2370  CB  SER A 155     -11.218  11.174  14.405  1.00  0.64           C  
ATOM   2371  OG  SER A 155     -11.350  12.527  14.727  1.00  0.64           O  
ATOM   2372  H   SER A 155     -10.596  11.157  16.787  1.00  0.64           H  
ATOM   2373  HA  SER A 155     -12.988  10.603  15.448  1.00  0.64           H  
ATOM   2374 1HB  SER A 155     -10.161  10.899  14.375  1.00  0.64           H  
ATOM   2375 2HB  SER A 155     -11.635  10.991  13.428  1.00  0.64           H  
ATOM   2376  HG  SER A 155     -10.848  12.640  15.573  1.00  0.64           H  
ATOM   2377  N   LEU A 156     -10.846   8.127  15.230  1.00  0.65           N  
ATOM   2378  CA  LEU A 156     -10.690   6.752  14.784  1.00  0.65           C  
ATOM   2379  C   LEU A 156     -11.058   5.714  15.874  1.00  0.65           C  
ATOM   2380  O   LEU A 156     -10.859   4.511  15.682  1.00  0.65           O  
ATOM   2381  CB  LEU A 156      -9.237   6.540  14.340  1.00  0.65           C  
ATOM   2382  CG  LEU A 156      -8.719   7.464  13.186  1.00  0.65           C  
ATOM   2383  CD1 LEU A 156      -7.314   7.123  12.929  1.00  0.65           C  
ATOM   2384  CD2 LEU A 156      -9.517   7.320  11.913  1.00  0.65           C  
ATOM   2385  H   LEU A 156     -10.129   8.536  15.833  1.00  0.65           H  
ATOM   2386  HA  LEU A 156     -11.345   6.600  13.934  1.00  0.65           H  
ATOM   2387 1HB  LEU A 156      -8.604   6.728  15.206  1.00  0.65           H  
ATOM   2388 2HB  LEU A 156      -9.112   5.505  14.037  1.00  0.65           H  
ATOM   2389  HG  LEU A 156      -8.771   8.503  13.518  1.00  0.65           H  
ATOM   2390 1HD1 LEU A 156      -6.944   7.763  12.151  1.00  0.65           H  
ATOM   2391 2HD1 LEU A 156      -6.738   7.265  13.835  1.00  0.65           H  
ATOM   2392 3HD1 LEU A 156      -7.243   6.087  12.610  1.00  0.65           H  
ATOM   2393 1HD2 LEU A 156      -9.108   7.990  11.170  1.00  0.65           H  
ATOM   2394 2HD2 LEU A 156      -9.444   6.308  11.549  1.00  0.65           H  
ATOM   2395 3HD2 LEU A 156     -10.562   7.581  12.099  1.00  0.65           H  
ATOM   2396  N   ASP A 157     -11.584   6.160  17.027  1.00  0.65           N  
ATOM   2397  CA  ASP A 157     -11.833   5.266  18.172  1.00  0.65           C  
ATOM   2398  C   ASP A 157     -12.825   4.141  17.908  1.00  0.65           C  
ATOM   2399  O   ASP A 157     -12.716   3.060  18.481  1.00  0.65           O  
ATOM   2400  CB  ASP A 157     -12.317   6.072  19.390  1.00  0.65           C  
ATOM   2401  CG  ASP A 157     -12.327   5.281  20.716  1.00  0.65           C  
ATOM   2402  OD1 ASP A 157     -11.268   4.895  21.167  1.00  0.65           O  
ATOM   2403  OD2 ASP A 157     -13.388   5.090  21.273  1.00  0.65           O  
ATOM   2404  H   ASP A 157     -11.790   7.153  17.149  1.00  0.65           H  
ATOM   2405  HA  ASP A 157     -10.879   4.808  18.439  1.00  0.65           H  
ATOM   2406 1HB  ASP A 157     -11.680   6.941  19.516  1.00  0.65           H  
ATOM   2407 2HB  ASP A 157     -13.322   6.445  19.195  1.00  0.65           H  
ATOM   2408  N   GLY A 158     -13.802   4.391  17.055  1.00  0.66           N  
ATOM   2409  CA  GLY A 158     -14.830   3.408  16.748  1.00  0.66           C  
ATOM   2410  C   GLY A 158     -14.519   2.594  15.503  1.00  0.66           C  
ATOM   2411  O   GLY A 158     -15.413   1.915  14.974  1.00  0.66           O  
ATOM   2412  H   GLY A 158     -13.832   5.297  16.612  1.00  0.66           H  
ATOM   2413 1HA  GLY A 158     -14.940   2.734  17.598  1.00  0.66           H  
ATOM   2414 2HA  GLY A 158     -15.788   3.902  16.622  1.00  0.66           H  
ATOM   2415  N   LEU A 159     -13.292   2.703  14.986  1.00  0.66           N  
ATOM   2416  CA  LEU A 159     -12.933   2.009  13.757  1.00  0.66           C  
ATOM   2417  C   LEU A 159     -12.012   0.809  13.987  1.00  0.66           C  
ATOM   2418  O   LEU A 159     -11.136   0.846  14.852  1.00  0.66           O  
ATOM   2419  CB  LEU A 159     -12.227   2.978  12.836  1.00  0.66           C  
ATOM   2420  CG  LEU A 159     -12.957   4.224  12.456  1.00  0.66           C  
ATOM   2421  CD1 LEU A 159     -12.074   4.959  11.570  1.00  0.66           C  
ATOM   2422  CD2 LEU A 159     -14.263   3.919  11.816  1.00  0.66           C  
ATOM   2423  H   LEU A 159     -12.578   3.274  15.444  1.00  0.66           H  
ATOM   2424  HA  LEU A 159     -13.842   1.652  13.274  1.00  0.66           H  
ATOM   2425 1HB  LEU A 159     -11.318   3.301  13.345  1.00  0.66           H  
ATOM   2426 2HB  LEU A 159     -11.933   2.473  11.940  1.00  0.66           H  
ATOM   2427  HG  LEU A 159     -13.124   4.833  13.346  1.00  0.66           H  
ATOM   2428 1HD1 LEU A 159     -12.524   5.895  11.290  1.00  0.66           H  
ATOM   2429 2HD1 LEU A 159     -11.170   5.125  12.102  1.00  0.66           H  
ATOM   2430 3HD1 LEU A 159     -11.870   4.364  10.678  1.00  0.66           H  
ATOM   2431 1HD2 LEU A 159     -14.757   4.854  11.542  1.00  0.66           H  
ATOM   2432 2HD2 LEU A 159     -14.105   3.321  10.933  1.00  0.66           H  
ATOM   2433 3HD2 LEU A 159     -14.877   3.367  12.520  1.00  0.66           H  
ATOM   2434  N   SER A 160     -12.177  -0.248  13.183  1.00  0.66           N  
ATOM   2435  CA  SER A 160     -11.264  -1.385  13.241  1.00  0.66           C  
ATOM   2436  C   SER A 160     -10.025  -1.063  12.434  1.00  0.66           C  
ATOM   2437  O   SER A 160     -10.008  -0.082  11.693  1.00  0.66           O  
ATOM   2438  CB  SER A 160     -11.890  -2.627  12.655  1.00  0.66           C  
ATOM   2439  OG  SER A 160     -12.042  -2.484  11.263  1.00  0.66           O  
ATOM   2440  H   SER A 160     -12.933  -0.276  12.480  1.00  0.66           H  
ATOM   2441  HA  SER A 160     -10.980  -1.566  14.278  1.00  0.66           H  
ATOM   2442 1HB  SER A 160     -11.263  -3.489  12.870  1.00  0.66           H  
ATOM   2443 2HB  SER A 160     -12.862  -2.801  13.111  1.00  0.66           H  
ATOM   2444  HG  SER A 160     -12.813  -1.878  11.149  1.00  0.66           H  
ATOM   2445  N   ALA A 161      -9.004  -1.906  12.520  1.00  0.67           N  
ATOM   2446  CA  ALA A 161      -7.801  -1.693  11.720  1.00  0.67           C  
ATOM   2447  C   ALA A 161      -8.135  -1.658  10.218  1.00  0.67           C  
ATOM   2448  O   ALA A 161      -7.591  -0.848   9.456  1.00  0.67           O  
ATOM   2449  CB  ALA A 161      -6.818  -2.812  12.017  1.00  0.67           C  
ATOM   2450  H   ALA A 161      -9.058  -2.697  13.145  1.00  0.67           H  
ATOM   2451  HA  ALA A 161      -7.367  -0.731  11.998  1.00  0.67           H  
ATOM   2452 1HB  ALA A 161      -5.918  -2.676  11.465  1.00  0.67           H  
ATOM   2453 2HB  ALA A 161      -6.586  -2.814  13.082  1.00  0.67           H  
ATOM   2454 3HB  ALA A 161      -7.266  -3.767  11.738  1.00  0.67           H  
ATOM   2455  N   ASP A 162      -9.087  -2.505   9.813  1.00  0.67           N  
ATOM   2456  CA  ASP A 162      -9.514  -2.594   8.421  1.00  0.67           C  
ATOM   2457  C   ASP A 162     -10.293  -1.355   7.997  1.00  0.67           C  
ATOM   2458  O   ASP A 162     -10.287  -0.981   6.824  1.00  0.67           O  
ATOM   2459  CB  ASP A 162     -10.355  -3.843   8.194  1.00  0.67           C  
ATOM   2460  CG  ASP A 162      -9.522  -5.120   8.268  1.00  0.67           C  
ATOM   2461  OD1 ASP A 162      -8.314  -5.021   8.268  1.00  0.67           O  
ATOM   2462  OD2 ASP A 162     -10.096  -6.180   8.320  1.00  0.67           O  
ATOM   2463  H   ASP A 162      -9.519  -3.115  10.492  1.00  0.67           H  
ATOM   2464  HA  ASP A 162      -8.625  -2.662   7.795  1.00  0.67           H  
ATOM   2465 1HB  ASP A 162     -11.148  -3.886   8.946  1.00  0.67           H  
ATOM   2466 2HB  ASP A 162     -10.833  -3.787   7.218  1.00  0.67           H  
ATOM   2467  N   ASP A 163     -10.948  -0.697   8.955  1.00  0.66           N  
ATOM   2468  CA  ASP A 163     -11.676   0.522   8.620  1.00  0.66           C  
ATOM   2469  C   ASP A 163     -10.710   1.704   8.581  1.00  0.66           C  
ATOM   2470  O   ASP A 163     -10.804   2.548   7.700  1.00  0.66           O  
ATOM   2471  CB  ASP A 163     -12.739   0.818   9.656  1.00  0.66           C  
ATOM   2472  CG  ASP A 163     -13.865  -0.160   9.745  1.00  0.66           C  
ATOM   2473  OD1 ASP A 163     -14.543  -0.394   8.773  1.00  0.66           O  
ATOM   2474  OD2 ASP A 163     -14.035  -0.699  10.839  1.00  0.66           O  
ATOM   2475  H   ASP A 163     -10.979  -1.083   9.902  1.00  0.66           H  
ATOM   2476  HA  ASP A 163     -12.136   0.407   7.638  1.00  0.66           H  
ATOM   2477 1HB  ASP A 163     -12.249   0.796  10.606  1.00  0.66           H  
ATOM   2478 2HB  ASP A 163     -13.111   1.799   9.527  1.00  0.66           H  
ATOM   2479  N   ILE A 164      -9.704   1.713   9.461  1.00  0.65           N  
ATOM   2480  CA  ILE A 164      -8.705   2.791   9.480  1.00  0.65           C  
ATOM   2481  C   ILE A 164      -7.962   2.822   8.150  1.00  0.65           C  
ATOM   2482  O   ILE A 164      -7.683   3.888   7.602  1.00  0.65           O  
ATOM   2483  CB  ILE A 164      -7.743   2.695  10.671  1.00  0.65           C  
ATOM   2484  CG1 ILE A 164      -8.534   3.007  11.964  1.00  0.65           C  
ATOM   2485  CG2 ILE A 164      -6.589   3.676  10.493  1.00  0.65           C  
ATOM   2486  CD1 ILE A 164      -7.812   2.709  13.255  1.00  0.65           C  
ATOM   2487  H   ILE A 164      -9.661   0.979  10.167  1.00  0.65           H  
ATOM   2488  HA  ILE A 164      -9.231   3.738   9.586  1.00  0.65           H  
ATOM   2489  HB  ILE A 164      -7.359   1.675  10.750  1.00  0.65           H  
ATOM   2490 1HG1 ILE A 164      -8.800   4.054  11.956  1.00  0.65           H  
ATOM   2491 2HG1 ILE A 164      -9.447   2.419  11.952  1.00  0.65           H  
ATOM   2492 1HG2 ILE A 164      -5.915   3.601  11.346  1.00  0.65           H  
ATOM   2493 2HG2 ILE A 164      -6.051   3.427   9.581  1.00  0.65           H  
ATOM   2494 3HG2 ILE A 164      -6.978   4.694  10.420  1.00  0.65           H  
ATOM   2495 1HD1 ILE A 164      -8.465   2.960  14.097  1.00  0.65           H  
ATOM   2496 2HD1 ILE A 164      -7.569   1.649  13.293  1.00  0.65           H  
ATOM   2497 3HD1 ILE A 164      -6.899   3.299  13.315  1.00  0.65           H  
ATOM   2498  N   ALA A 165      -7.681   1.643   7.602  1.00  0.64           N  
ATOM   2499  CA  ALA A 165      -7.009   1.496   6.312  1.00  0.64           C  
ATOM   2500  C   ALA A 165      -7.745   2.220   5.176  1.00  0.64           C  
ATOM   2501  O   ALA A 165      -7.157   2.487   4.128  1.00  0.64           O  
ATOM   2502  CB  ALA A 165      -6.915   0.026   5.941  1.00  0.64           C  
ATOM   2503  H   ALA A 165      -7.909   0.795   8.127  1.00  0.64           H  
ATOM   2504  HA  ALA A 165      -6.013   1.927   6.402  1.00  0.64           H  
ATOM   2505 1HB  ALA A 165      -6.393  -0.075   4.994  1.00  0.64           H  
ATOM   2506 2HB  ALA A 165      -6.388  -0.531   6.706  1.00  0.64           H  
ATOM   2507 3HB  ALA A 165      -7.923  -0.379   5.846  1.00  0.64           H  
ATOM   2508  N   LYS A 166      -9.045   2.469   5.352  1.00  0.62           N  
ATOM   2509  CA  LYS A 166      -9.895   3.116   4.370  1.00  0.62           C  
ATOM   2510  C   LYS A 166     -10.119   4.590   4.693  1.00  0.62           C  
ATOM   2511  O   LYS A 166     -11.016   5.206   4.131  1.00  0.62           O  
ATOM   2512  CB  LYS A 166     -11.253   2.441   4.329  1.00  0.62           C  
ATOM   2513  CG  LYS A 166     -11.260   1.004   3.882  1.00  0.62           C  
ATOM   2514  CD  LYS A 166     -12.681   0.456   3.912  1.00  0.62           C  
ATOM   2515  CE  LYS A 166     -12.735  -1.003   3.496  1.00  0.62           C  
ATOM   2516  NZ  LYS A 166     -14.127  -1.542   3.564  1.00  0.62           N  
ATOM   2517  H   LYS A 166      -9.486   2.246   6.241  1.00  0.62           H  
ATOM   2518  HA  LYS A 166      -9.418   3.048   3.393  1.00  0.62           H  
ATOM   2519 1HB  LYS A 166     -11.655   2.444   5.333  1.00  0.62           H  
ATOM   2520 2HB  LYS A 166     -11.931   3.010   3.693  1.00  0.62           H  
ATOM   2521 1HG  LYS A 166     -10.854   0.924   2.876  1.00  0.62           H  
ATOM   2522 2HG  LYS A 166     -10.637   0.414   4.560  1.00  0.62           H  
ATOM   2523 1HD  LYS A 166     -13.075   0.545   4.929  1.00  0.62           H  
ATOM   2524 2HD  LYS A 166     -13.315   1.043   3.246  1.00  0.62           H  
ATOM   2525 1HE  LYS A 166     -12.365  -1.100   2.477  1.00  0.62           H  
ATOM   2526 2HE  LYS A 166     -12.095  -1.586   4.163  1.00  0.62           H  
ATOM   2527 1HZ  LYS A 166     -14.128  -2.513   3.285  1.00  0.62           H  
ATOM   2528 2HZ  LYS A 166     -14.470  -1.461   4.515  1.00  0.62           H  
ATOM   2529 3HZ  LYS A 166     -14.727  -1.013   2.945  1.00  0.62           H  
ATOM   2530  N   VAL A 167      -9.354   5.145   5.628  1.00  0.60           N  
ATOM   2531  CA  VAL A 167      -9.516   6.546   6.007  1.00  0.60           C  
ATOM   2532  C   VAL A 167      -8.311   7.385   5.617  1.00  0.60           C  
ATOM   2533  O   VAL A 167      -7.173   6.981   5.821  1.00  0.60           O  
ATOM   2534  CB  VAL A 167      -9.709   6.684   7.538  1.00  0.60           C  
ATOM   2535  CG1 VAL A 167      -9.825   8.133   7.925  1.00  0.60           C  
ATOM   2536  CG2 VAL A 167     -10.934   5.929   7.979  1.00  0.60           C  
ATOM   2537  H   VAL A 167      -8.646   4.591   6.107  1.00  0.60           H  
ATOM   2538  HA  VAL A 167     -10.393   6.950   5.502  1.00  0.60           H  
ATOM   2539  HB  VAL A 167      -8.833   6.271   8.048  1.00  0.60           H  
ATOM   2540 1HG1 VAL A 167      -9.953   8.217   8.993  1.00  0.60           H  
ATOM   2541 2HG1 VAL A 167      -8.933   8.657   7.637  1.00  0.60           H  
ATOM   2542 3HG1 VAL A 167     -10.673   8.569   7.424  1.00  0.60           H  
ATOM   2543 1HG2 VAL A 167     -11.043   6.024   9.051  1.00  0.60           H  
ATOM   2544 2HG2 VAL A 167     -11.806   6.317   7.498  1.00  0.60           H  
ATOM   2545 3HG2 VAL A 167     -10.821   4.900   7.718  1.00  0.60           H  
ATOM   2546  N   VAL A 168      -8.571   8.546   5.036  1.00  0.59           N  
ATOM   2547  CA  VAL A 168      -7.537   9.520   4.719  1.00  0.59           C  
ATOM   2548  C   VAL A 168      -7.550  10.549   5.840  1.00  0.59           C  
ATOM   2549  O   VAL A 168      -8.625  10.928   6.295  1.00  0.59           O  
ATOM   2550  CB  VAL A 168      -7.790  10.178   3.352  1.00  0.59           C  
ATOM   2551  CG1 VAL A 168      -6.811  11.257   3.109  1.00  0.59           C  
ATOM   2552  CG2 VAL A 168      -7.678   9.154   2.276  1.00  0.59           C  
ATOM   2553  H   VAL A 168      -9.542   8.807   4.852  1.00  0.59           H  
ATOM   2554  HA  VAL A 168      -6.562   9.029   4.702  1.00  0.59           H  
ATOM   2555  HB  VAL A 168      -8.777  10.602   3.346  1.00  0.59           H  
ATOM   2556 1HG1 VAL A 168      -7.007  11.713   2.148  1.00  0.59           H  
ATOM   2557 2HG1 VAL A 168      -6.884  12.016   3.883  1.00  0.59           H  
ATOM   2558 3HG1 VAL A 168      -5.820  10.824   3.120  1.00  0.59           H  
ATOM   2559 1HG2 VAL A 168      -7.856   9.631   1.333  1.00  0.59           H  
ATOM   2560 2HG2 VAL A 168      -6.689   8.724   2.283  1.00  0.59           H  
ATOM   2561 3HG2 VAL A 168      -8.409   8.372   2.445  1.00  0.59           H  
ATOM   2562  N   ILE A 169      -6.388  10.932   6.338  1.00  0.58           N  
ATOM   2563  CA  ILE A 169      -6.311  11.913   7.417  1.00  0.58           C  
ATOM   2564  C   ILE A 169      -5.829  13.247   6.858  1.00  0.58           C  
ATOM   2565  O   ILE A 169      -4.916  13.258   6.036  1.00  0.58           O  
ATOM   2566  CB  ILE A 169      -5.343  11.457   8.525  1.00  0.58           C  
ATOM   2567  CG1 ILE A 169      -5.716  10.056   9.061  1.00  0.58           C  
ATOM   2568  CG2 ILE A 169      -5.374  12.448   9.655  1.00  0.58           C  
ATOM   2569  CD1 ILE A 169      -7.078   9.975   9.670  1.00  0.58           C  
ATOM   2570  H   ILE A 169      -5.528  10.563   5.929  1.00  0.58           H  
ATOM   2571  HA  ILE A 169      -7.303  12.059   7.848  1.00  0.58           H  
ATOM   2572  HB  ILE A 169      -4.346  11.401   8.129  1.00  0.58           H  
ATOM   2573 1HG1 ILE A 169      -5.671   9.348   8.236  1.00  0.58           H  
ATOM   2574 2HG1 ILE A 169      -4.981   9.760   9.813  1.00  0.58           H  
ATOM   2575 1HG2 ILE A 169      -4.695  12.127  10.430  1.00  0.58           H  
ATOM   2576 2HG2 ILE A 169      -5.075  13.433   9.304  1.00  0.58           H  
ATOM   2577 3HG2 ILE A 169      -6.387  12.503  10.061  1.00  0.58           H  
ATOM   2578 1HD1 ILE A 169      -7.258   8.959  10.009  1.00  0.58           H  
ATOM   2579 2HD1 ILE A 169      -7.149  10.661  10.513  1.00  0.58           H  
ATOM   2580 3HD1 ILE A 169      -7.809  10.244   8.925  1.00  0.58           H  
ATOM   2581  N   ALA A 170      -6.482  14.347   7.219  1.00  0.58           N  
ATOM   2582  CA  ALA A 170      -6.045  15.666   6.758  1.00  0.58           C  
ATOM   2583  C   ALA A 170      -5.672  16.596   7.912  1.00  0.58           C  
ATOM   2584  O   ALA A 170      -6.491  16.894   8.776  1.00  0.58           O  
ATOM   2585  CB  ALA A 170      -7.122  16.323   5.936  1.00  0.58           C  
ATOM   2586  H   ALA A 170      -7.264  14.269   7.866  1.00  0.58           H  
ATOM   2587  HA  ALA A 170      -5.167  15.529   6.138  1.00  0.58           H  
ATOM   2588 1HB  ALA A 170      -6.751  17.287   5.593  1.00  0.58           H  
ATOM   2589 2HB  ALA A 170      -7.358  15.695   5.092  1.00  0.58           H  
ATOM   2590 3HB  ALA A 170      -8.008  16.473   6.536  1.00  0.58           H  
ATOM   2591  N   TYR A 171      -4.435  17.064   7.925  1.00  0.59           N  
ATOM   2592  CA  TYR A 171      -3.989  18.000   8.950  1.00  0.59           C  
ATOM   2593  C   TYR A 171      -4.228  19.428   8.470  1.00  0.59           C  
ATOM   2594  O   TYR A 171      -3.615  19.881   7.506  1.00  0.59           O  
ATOM   2595  CB  TYR A 171      -2.529  17.721   9.306  1.00  0.59           C  
ATOM   2596  CG  TYR A 171      -1.926  18.762  10.157  1.00  0.59           C  
ATOM   2597  CD1 TYR A 171      -2.622  19.323  11.212  1.00  0.59           C  
ATOM   2598  CD2 TYR A 171      -0.652  19.178   9.865  1.00  0.59           C  
ATOM   2599  CE1 TYR A 171      -2.022  20.313  11.941  1.00  0.59           C  
ATOM   2600  CE2 TYR A 171      -0.074  20.162  10.593  1.00  0.59           C  
ATOM   2601  CZ  TYR A 171      -0.724  20.724  11.594  1.00  0.59           C  
ATOM   2602  OH  TYR A 171      -0.079  21.716  12.271  1.00  0.59           O  
ATOM   2603  H   TYR A 171      -3.797  16.784   7.186  1.00  0.59           H  
ATOM   2604  HA  TYR A 171      -4.588  17.851   9.848  1.00  0.59           H  
ATOM   2605 1HB  TYR A 171      -2.457  16.767   9.831  1.00  0.59           H  
ATOM   2606 2HB  TYR A 171      -1.938  17.638   8.391  1.00  0.59           H  
ATOM   2607  HD1 TYR A 171      -3.633  18.992  11.451  1.00  0.59           H  
ATOM   2608  HD2 TYR A 171      -0.106  18.720   9.041  1.00  0.59           H  
ATOM   2609  HE1 TYR A 171      -2.555  20.780  12.770  1.00  0.59           H  
ATOM   2610  HE2 TYR A 171       0.918  20.512  10.377  1.00  0.59           H  
ATOM   2611  HH  TYR A 171       0.857  21.696  12.040  1.00  0.59           H  
ATOM   2612  N   GLU A 172      -5.146  20.127   9.138  1.00  0.61           N  
ATOM   2613  CA  GLU A 172      -5.597  21.455   8.741  1.00  0.61           C  
ATOM   2614  C   GLU A 172      -5.725  22.436   9.904  1.00  0.61           C  
ATOM   2615  O   GLU A 172      -6.826  22.579  10.441  1.00  0.61           O  
ATOM   2616  CB  GLU A 172      -6.949  21.379   8.047  1.00  0.61           C  
ATOM   2617  CG  GLU A 172      -6.918  20.566   6.806  1.00  0.61           C  
ATOM   2618  CD  GLU A 172      -8.125  20.705   5.931  1.00  0.61           C  
ATOM   2619  OE1 GLU A 172      -8.041  21.439   4.944  1.00  0.61           O  
ATOM   2620  OE2 GLU A 172      -9.115  20.089   6.213  1.00  0.61           O  
ATOM   2621  H   GLU A 172      -5.573  19.692   9.946  1.00  0.61           H  
ATOM   2622  HA  GLU A 172      -4.888  21.853   8.017  1.00  0.61           H  
ATOM   2623 1HB  GLU A 172      -7.696  20.962   8.726  1.00  0.61           H  
ATOM   2624 2HB  GLU A 172      -7.263  22.370   7.771  1.00  0.61           H  
ATOM   2625 1HG  GLU A 172      -6.048  20.824   6.301  1.00  0.61           H  
ATOM   2626 2HG  GLU A 172      -6.829  19.516   7.092  1.00  0.61           H  
ATOM   2627  N   PRO A 173      -4.644  23.105  10.328  1.00  0.64           N  
ATOM   2628  CA  PRO A 173      -4.614  23.979  11.479  1.00  0.64           C  
ATOM   2629  C   PRO A 173      -5.705  25.003  11.295  1.00  0.64           C  
ATOM   2630  O   PRO A 173      -5.905  25.495  10.188  1.00  0.64           O  
ATOM   2631  CB  PRO A 173      -3.248  24.646  11.363  1.00  0.64           C  
ATOM   2632  CG  PRO A 173      -2.418  23.683  10.606  1.00  0.64           C  
ATOM   2633  CD  PRO A 173      -3.368  23.029   9.603  1.00  0.64           C  
ATOM   2634  HA  PRO A 173      -4.736  23.405  12.407  1.00  0.64           H  
ATOM   2635 1HB  PRO A 173      -3.331  25.636  10.906  1.00  0.64           H  
ATOM   2636 2HB  PRO A 173      -2.861  24.785  12.361  1.00  0.64           H  
ATOM   2637 1HG  PRO A 173      -1.582  24.204  10.115  1.00  0.64           H  
ATOM   2638 2HG  PRO A 173      -1.991  23.015  11.300  1.00  0.64           H  
ATOM   2639 1HD  PRO A 173      -3.408  23.602   8.662  1.00  0.64           H  
ATOM   2640 2HD  PRO A 173      -3.062  21.986   9.442  1.00  0.64           H  
ATOM   2641  N   VAL A 174      -6.394  25.340  12.367  1.00  0.70           N  
ATOM   2642  CA  VAL A 174      -7.501  26.273  12.280  1.00  0.70           C  
ATOM   2643  C   VAL A 174      -6.975  27.662  12.029  1.00  0.70           C  
ATOM   2644  O   VAL A 174      -7.491  28.409  11.195  1.00  0.70           O  
ATOM   2645  CB  VAL A 174      -8.316  26.268  13.572  1.00  0.70           C  
ATOM   2646  CG1 VAL A 174      -9.395  27.327  13.501  1.00  0.70           C  
ATOM   2647  CG2 VAL A 174      -8.880  24.887  13.804  1.00  0.70           C  
ATOM   2648  H   VAL A 174      -6.149  24.950  13.269  1.00  0.70           H  
ATOM   2649  HA  VAL A 174      -8.145  25.980  11.455  1.00  0.70           H  
ATOM   2650  HB  VAL A 174      -7.678  26.529  14.393  1.00  0.70           H  
ATOM   2651 1HG1 VAL A 174      -9.959  27.334  14.434  1.00  0.70           H  
ATOM   2652 2HG1 VAL A 174      -8.936  28.303  13.348  1.00  0.70           H  
ATOM   2653 3HG1 VAL A 174     -10.069  27.106  12.672  1.00  0.70           H  
ATOM   2654 1HG2 VAL A 174      -9.447  24.872  14.734  1.00  0.70           H  
ATOM   2655 2HG2 VAL A 174      -9.523  24.619  12.990  1.00  0.70           H  
ATOM   2656 3HG2 VAL A 174      -8.065  24.173  13.866  1.00  0.70           H  
ATOM   2657  N   TRP A 175      -5.934  28.017  12.758  1.00  0.77           N  
ATOM   2658  CA  TRP A 175      -5.346  29.338  12.581  1.00  0.77           C  
ATOM   2659  C   TRP A 175      -4.893  29.614  11.145  1.00  0.77           C  
ATOM   2660  O   TRP A 175      -4.981  30.750  10.687  1.00  0.77           O  
ATOM   2661  CB  TRP A 175      -4.191  29.516  13.548  1.00  0.77           C  
ATOM   2662  CG  TRP A 175      -3.050  28.601  13.316  1.00  0.77           C  
ATOM   2663  CD1 TRP A 175      -2.884  27.379  13.871  1.00  0.77           C  
ATOM   2664  CD2 TRP A 175      -1.891  28.822  12.496  1.00  0.77           C  
ATOM   2665  NE1 TRP A 175      -1.720  26.822  13.436  1.00  0.77           N  
ATOM   2666  CE2 TRP A 175      -1.105  27.684  12.594  1.00  0.77           C  
ATOM   2667  CE3 TRP A 175      -1.459  29.873  11.701  1.00  0.77           C  
ATOM   2668  CZ2 TRP A 175       0.085  27.559  11.916  1.00  0.77           C  
ATOM   2669  CZ3 TRP A 175      -0.257  29.734  11.041  1.00  0.77           C  
ATOM   2670  CH2 TRP A 175       0.485  28.617  11.142  1.00  0.77           C  
ATOM   2671  H   TRP A 175      -5.570  27.346  13.439  1.00  0.77           H  
ATOM   2672  HA  TRP A 175      -6.105  30.076  12.839  1.00  0.77           H  
ATOM   2673 1HB  TRP A 175      -3.825  30.543  13.494  1.00  0.77           H  
ATOM   2674 2HB  TRP A 175      -4.552  29.352  14.541  1.00  0.77           H  
ATOM   2675  HD1 TRP A 175      -3.578  26.905  14.559  1.00  0.77           H  
ATOM   2676  HE1 TRP A 175      -1.370  25.912  13.698  1.00  0.77           H  
ATOM   2677  HE3 TRP A 175      -2.052  30.784  11.606  1.00  0.77           H  
ATOM   2678  HZ2 TRP A 175       0.704  26.665  11.989  1.00  0.77           H  
ATOM   2679  HZ3 TRP A 175       0.085  30.533  10.445  1.00  0.77           H  
ATOM   2680  HH2 TRP A 175       1.424  28.568  10.602  1.00  0.77           H  
ATOM   2681  N   ALA A 176      -4.483  28.575  10.406  1.00  0.87           N  
ATOM   2682  CA  ALA A 176      -4.000  28.752   9.029  1.00  0.87           C  
ATOM   2683  C   ALA A 176      -5.165  28.812   8.032  1.00  0.87           C  
ATOM   2684  O   ALA A 176      -4.963  28.918   6.823  1.00  0.87           O  
ATOM   2685  CB  ALA A 176      -3.022  27.657   8.657  1.00  0.87           C  
ATOM   2686  H   ALA A 176      -4.474  27.650  10.817  1.00  0.87           H  
ATOM   2687  HA  ALA A 176      -3.472  29.707   8.978  1.00  0.87           H  
ATOM   2688 1HB  ALA A 176      -2.652  27.830   7.648  1.00  0.87           H  
ATOM   2689 2HB  ALA A 176      -2.187  27.658   9.357  1.00  0.87           H  
ATOM   2690 3HB  ALA A 176      -3.531  26.694   8.699  1.00  0.87           H  
ATOM   2691  N   ILE A 177      -6.383  28.685   8.542  1.00  0.99           N  
ATOM   2692  CA  ILE A 177      -7.596  28.801   7.760  1.00  0.99           C  
ATOM   2693  C   ILE A 177      -8.176  30.181   8.037  1.00  0.99           C  
ATOM   2694  O   ILE A 177      -8.571  30.909   7.124  1.00  0.99           O  
ATOM   2695  CB  ILE A 177      -8.605  27.702   8.129  1.00  0.99           C  
ATOM   2696  CG1 ILE A 177      -8.027  26.353   7.780  1.00  0.99           C  
ATOM   2697  CG2 ILE A 177      -9.927  27.924   7.410  1.00  0.99           C  
ATOM   2698  CD1 ILE A 177      -8.808  25.207   8.338  1.00  0.99           C  
ATOM   2699  H   ILE A 177      -6.497  28.551   9.540  1.00  0.99           H  
ATOM   2700  HA  ILE A 177      -7.355  28.727   6.702  1.00  0.99           H  
ATOM   2701  HB  ILE A 177      -8.779  27.715   9.199  1.00  0.99           H  
ATOM   2702 1HG1 ILE A 177      -8.006  26.264   6.706  1.00  0.99           H  
ATOM   2703 2HG1 ILE A 177      -7.009  26.293   8.151  1.00  0.99           H  
ATOM   2704 1HG2 ILE A 177     -10.634  27.141   7.688  1.00  0.99           H  
ATOM   2705 2HG2 ILE A 177     -10.332  28.895   7.695  1.00  0.99           H  
ATOM   2706 3HG2 ILE A 177      -9.764  27.901   6.334  1.00  0.99           H  
ATOM   2707 1HD1 ILE A 177      -8.348  24.278   8.046  1.00  0.99           H  
ATOM   2708 2HD1 ILE A 177      -8.820  25.272   9.418  1.00  0.99           H  
ATOM   2709 3HD1 ILE A 177      -9.818  25.245   7.964  1.00  0.99           H  
ATOM   2710  N   GLY A 178      -8.234  30.525   9.329  1.00  1.10           N  
ATOM   2711  CA  GLY A 178      -8.790  31.794   9.785  1.00  1.10           C  
ATOM   2712  C   GLY A 178      -7.906  33.030   9.534  1.00  1.10           C  
ATOM   2713  O   GLY A 178      -8.431  34.142   9.439  1.00  1.10           O  
ATOM   2714  H   GLY A 178      -7.890  29.863  10.021  1.00  1.10           H  
ATOM   2715 1HA  GLY A 178      -9.755  31.944   9.304  1.00  1.10           H  
ATOM   2716 2HA  GLY A 178      -8.990  31.716  10.853  1.00  1.10           H  
ATOM   2717  N   THR A 179      -6.582  32.854   9.408  1.00  1.18           N  
ATOM   2718  CA  THR A 179      -5.695  34.001   9.212  1.00  1.18           C  
ATOM   2719  C   THR A 179      -4.904  33.889   7.909  1.00  1.18           C  
ATOM   2720  O   THR A 179      -4.772  32.813   7.330  1.00  1.18           O  
ATOM   2721  CB  THR A 179      -4.690  34.132  10.385  1.00  1.18           C  
ATOM   2722  OG1 THR A 179      -3.781  33.022  10.382  1.00  1.18           O  
ATOM   2723  CG2 THR A 179      -5.431  34.139  11.713  1.00  1.18           C  
ATOM   2724  H   THR A 179      -6.172  31.931   9.522  1.00  1.18           H  
ATOM   2725  HA  THR A 179      -6.297  34.907   9.164  1.00  1.18           H  
ATOM   2726  HB  THR A 179      -4.126  35.056  10.278  1.00  1.18           H  
ATOM   2727  HG1 THR A 179      -4.289  32.192  10.452  1.00  1.18           H  
ATOM   2728 1HG2 THR A 179      -4.715  34.232  12.528  1.00  1.18           H  
ATOM   2729 2HG2 THR A 179      -6.125  34.979  11.738  1.00  1.18           H  
ATOM   2730 3HG2 THR A 179      -5.984  33.205  11.824  1.00  1.18           H  
ATOM   2731  N   GLY A 180      -4.299  35.000   7.476  1.00  1.19           N  
ATOM   2732  CA  GLY A 180      -3.486  35.030   6.247  1.00  1.19           C  
ATOM   2733  C   GLY A 180      -2.081  34.452   6.445  1.00  1.19           C  
ATOM   2734  O   GLY A 180      -1.075  35.146   6.255  1.00  1.19           O  
ATOM   2735  H   GLY A 180      -4.423  35.854   7.999  1.00  1.19           H  
ATOM   2736 1HA  GLY A 180      -3.999  34.469   5.466  1.00  1.19           H  
ATOM   2737 2HA  GLY A 180      -3.407  36.058   5.895  1.00  1.19           H  
ATOM   2738  N   ARG A 181      -2.035  33.194   6.868  1.00  1.13           N  
ATOM   2739  CA  ARG A 181      -0.798  32.493   7.191  1.00  1.13           C  
ATOM   2740  C   ARG A 181      -0.793  31.061   6.668  1.00  1.13           C  
ATOM   2741  O   ARG A 181      -1.853  30.473   6.453  1.00  1.13           O  
ATOM   2742  CB  ARG A 181      -0.581  32.464   8.690  1.00  1.13           C  
ATOM   2743  CG  ARG A 181      -0.389  33.818   9.371  1.00  1.13           C  
ATOM   2744  CD  ARG A 181       0.924  34.421   8.997  1.00  1.13           C  
ATOM   2745  NE  ARG A 181       1.188  35.662   9.705  1.00  1.13           N  
ATOM   2746  CZ  ARG A 181       0.806  36.893   9.297  1.00  1.13           C  
ATOM   2747  NH1 ARG A 181       0.138  37.063   8.171  1.00  1.13           N  
ATOM   2748  NH2 ARG A 181       1.113  37.946  10.040  1.00  1.13           N  
ATOM   2749  H   ARG A 181      -2.932  32.724   6.979  1.00  1.13           H  
ATOM   2750  HA  ARG A 181       0.032  33.029   6.731  1.00  1.13           H  
ATOM   2751 1HB  ARG A 181      -1.415  31.952   9.174  1.00  1.13           H  
ATOM   2752 2HB  ARG A 181       0.324  31.903   8.871  1.00  1.13           H  
ATOM   2753 1HG  ARG A 181      -1.188  34.501   9.098  1.00  1.13           H  
ATOM   2754 2HG  ARG A 181      -0.402  33.673  10.451  1.00  1.13           H  
ATOM   2755 1HD  ARG A 181       1.722  33.718   9.232  1.00  1.13           H  
ATOM   2756 2HD  ARG A 181       0.932  34.633   7.929  1.00  1.13           H  
ATOM   2757  HE  ARG A 181       1.698  35.599  10.574  1.00  1.13           H  
ATOM   2758 1HH1 ARG A 181      -0.118  36.265   7.568  1.00  1.13           H  
ATOM   2759 2HH1 ARG A 181      -0.133  37.990   7.886  1.00  1.13           H  
ATOM   2760 1HH2 ARG A 181       1.626  37.824  10.902  1.00  1.13           H  
ATOM   2761 2HH2 ARG A 181       0.835  38.869   9.744  1.00  1.13           H  
ATOM   2762  N   VAL A 182       0.403  30.505   6.467  1.00  1.03           N  
ATOM   2763  CA  VAL A 182       0.546  29.112   6.044  1.00  1.03           C  
ATOM   2764  C   VAL A 182       1.485  28.382   7.008  1.00  1.03           C  
ATOM   2765  O   VAL A 182       2.567  28.886   7.308  1.00  1.03           O  
ATOM   2766  CB  VAL A 182       1.139  29.042   4.613  1.00  1.03           C  
ATOM   2767  CG1 VAL A 182       1.257  27.584   4.154  1.00  1.03           C  
ATOM   2768  CG2 VAL A 182       0.287  29.845   3.644  1.00  1.03           C  
ATOM   2769  H   VAL A 182       1.236  31.051   6.631  1.00  1.03           H  
ATOM   2770  HA  VAL A 182      -0.423  28.622   6.066  1.00  1.03           H  
ATOM   2771  HB  VAL A 182       2.145  29.455   4.628  1.00  1.03           H  
ATOM   2772 1HG1 VAL A 182       1.689  27.551   3.166  1.00  1.03           H  
ATOM   2773 2HG1 VAL A 182       1.880  27.039   4.828  1.00  1.03           H  
ATOM   2774 3HG1 VAL A 182       0.262  27.132   4.128  1.00  1.03           H  
ATOM   2775 1HG2 VAL A 182       0.726  29.793   2.649  1.00  1.03           H  
ATOM   2776 2HG2 VAL A 182      -0.705  29.432   3.615  1.00  1.03           H  
ATOM   2777 3HG2 VAL A 182       0.237  30.882   3.959  1.00  1.03           H  
ATOM   2778  N   ALA A 183       1.079  27.223   7.525  1.00  0.92           N  
ATOM   2779  CA  ALA A 183       1.978  26.473   8.404  1.00  0.92           C  
ATOM   2780  C   ALA A 183       3.191  26.040   7.600  1.00  0.92           C  
ATOM   2781  O   ALA A 183       3.074  25.738   6.414  1.00  0.92           O  
ATOM   2782  CB  ALA A 183       1.298  25.265   9.024  1.00  0.92           C  
ATOM   2783  H   ALA A 183       0.175  26.848   7.282  1.00  0.92           H  
ATOM   2784  HA  ALA A 183       2.315  27.134   9.197  1.00  0.92           H  
ATOM   2785 1HB  ALA A 183       2.007  24.759   9.677  1.00  0.92           H  
ATOM   2786 2HB  ALA A 183       0.435  25.582   9.602  1.00  0.92           H  
ATOM   2787 3HB  ALA A 183       0.997  24.593   8.259  1.00  0.92           H  
ATOM   2788  N   SER A 184       4.354  25.981   8.221  1.00  0.83           N  
ATOM   2789  CA  SER A 184       5.520  25.551   7.466  1.00  0.83           C  
ATOM   2790  C   SER A 184       5.458  24.077   7.113  1.00  0.83           C  
ATOM   2791  O   SER A 184       4.775  23.296   7.781  1.00  0.83           O  
ATOM   2792  CB  SER A 184       6.779  25.818   8.260  1.00  0.83           C  
ATOM   2793  OG  SER A 184       6.838  25.006   9.418  1.00  0.83           O  
ATOM   2794  H   SER A 184       4.433  26.232   9.201  1.00  0.83           H  
ATOM   2795  HA  SER A 184       5.557  26.126   6.539  1.00  0.83           H  
ATOM   2796 1HB  SER A 184       7.647  25.620   7.632  1.00  0.83           H  
ATOM   2797 2HB  SER A 184       6.815  26.866   8.547  1.00  0.83           H  
ATOM   2798  HG  SER A 184       6.202  25.399  10.050  1.00  0.83           H  
ATOM   2799  N   ALA A 185       6.240  23.676   6.109  1.00  0.76           N  
ATOM   2800  CA  ALA A 185       6.334  22.267   5.752  1.00  0.76           C  
ATOM   2801  C   ALA A 185       6.839  21.454   6.934  1.00  0.76           C  
ATOM   2802  O   ALA A 185       6.422  20.313   7.134  1.00  0.76           O  
ATOM   2803  CB  ALA A 185       7.241  22.078   4.566  1.00  0.76           C  
ATOM   2804  H   ALA A 185       6.769  24.360   5.584  1.00  0.76           H  
ATOM   2805  HA  ALA A 185       5.333  21.913   5.496  1.00  0.76           H  
ATOM   2806 1HB  ALA A 185       7.275  21.033   4.306  1.00  0.76           H  
ATOM   2807 2HB  ALA A 185       6.852  22.647   3.721  1.00  0.76           H  
ATOM   2808 3HB  ALA A 185       8.243  22.422   4.805  1.00  0.76           H  
ATOM   2809  N   SER A 186       7.736  22.054   7.728  1.00  0.71           N  
ATOM   2810  CA  SER A 186       8.275  21.371   8.889  1.00  0.71           C  
ATOM   2811  C   SER A 186       7.165  21.088   9.891  1.00  0.71           C  
ATOM   2812  O   SER A 186       7.100  19.983  10.435  1.00  0.71           O  
ATOM   2813  CB  SER A 186       9.358  22.204   9.546  1.00  0.71           C  
ATOM   2814  OG  SER A 186      10.480  22.337   8.709  1.00  0.71           O  
ATOM   2815  H   SER A 186       8.032  22.994   7.520  1.00  0.71           H  
ATOM   2816  HA  SER A 186       8.704  20.422   8.566  1.00  0.71           H  
ATOM   2817 1HB  SER A 186       8.958  23.191   9.783  1.00  0.71           H  
ATOM   2818 2HB  SER A 186       9.652  21.739  10.485  1.00  0.71           H  
ATOM   2819  HG  SER A 186      11.106  22.882   9.195  1.00  0.71           H  
ATOM   2820  N   ASP A 187       6.262  22.060  10.111  1.00  0.67           N  
ATOM   2821  CA  ASP A 187       5.153  21.825  11.041  1.00  0.67           C  
ATOM   2822  C   ASP A 187       4.259  20.711  10.496  1.00  0.67           C  
ATOM   2823  O   ASP A 187       3.805  19.838  11.245  1.00  0.67           O  
ATOM   2824  CB  ASP A 187       4.284  23.079  11.222  1.00  0.67           C  
ATOM   2825  CG  ASP A 187       4.935  24.256  12.011  1.00  0.67           C  
ATOM   2826  OD1 ASP A 187       5.939  24.071  12.654  1.00  0.67           O  
ATOM   2827  OD2 ASP A 187       4.392  25.356  11.929  1.00  0.67           O  
ATOM   2828  H   ASP A 187       6.363  22.967   9.651  1.00  0.67           H  
ATOM   2829  HA  ASP A 187       5.556  21.515  12.005  1.00  0.67           H  
ATOM   2830 1HB  ASP A 187       4.007  23.447  10.234  1.00  0.67           H  
ATOM   2831 2HB  ASP A 187       3.360  22.800  11.726  1.00  0.67           H  
ATOM   2832  N   ALA A 188       4.042  20.713   9.166  1.00  0.65           N  
ATOM   2833  CA  ALA A 188       3.215  19.685   8.549  1.00  0.65           C  
ATOM   2834  C   ALA A 188       3.824  18.325   8.808  1.00  0.65           C  
ATOM   2835  O   ALA A 188       3.116  17.390   9.179  1.00  0.65           O  
ATOM   2836  CB  ALA A 188       3.057  19.931   7.053  1.00  0.65           C  
ATOM   2837  H   ALA A 188       4.438  21.463   8.594  1.00  0.65           H  
ATOM   2838  HA  ALA A 188       2.241  19.705   9.002  1.00  0.65           H  
ATOM   2839 1HB  ALA A 188       2.422  19.159   6.620  1.00  0.65           H  
ATOM   2840 2HB  ALA A 188       2.602  20.911   6.892  1.00  0.65           H  
ATOM   2841 3HB  ALA A 188       4.028  19.903   6.573  1.00  0.65           H  
ATOM   2842  N   GLN A 189       5.150  18.232   8.692  1.00  0.63           N  
ATOM   2843  CA  GLN A 189       5.859  16.989   8.941  1.00  0.63           C  
ATOM   2844  C   GLN A 189       5.857  16.573  10.401  1.00  0.63           C  
ATOM   2845  O   GLN A 189       5.683  15.391  10.700  1.00  0.63           O  
ATOM   2846  CB  GLN A 189       7.289  17.103   8.415  1.00  0.63           C  
ATOM   2847  CG  GLN A 189       8.188  15.877   8.624  1.00  0.63           C  
ATOM   2848  CD  GLN A 189       7.679  14.582   8.023  1.00  0.63           C  
ATOM   2849  OE1 GLN A 189       7.293  14.498   6.842  1.00  0.63           O  
ATOM   2850  NE2 GLN A 189       7.711  13.547   8.874  1.00  0.63           N  
ATOM   2851  H   GLN A 189       5.676  19.047   8.376  1.00  0.63           H  
ATOM   2852  HA  GLN A 189       5.361  16.206   8.374  1.00  0.63           H  
ATOM   2853 1HB  GLN A 189       7.265  17.340   7.360  1.00  0.63           H  
ATOM   2854 2HB  GLN A 189       7.775  17.944   8.909  1.00  0.63           H  
ATOM   2855 1HG  GLN A 189       9.156  16.095   8.172  1.00  0.63           H  
ATOM   2856 2HG  GLN A 189       8.308  15.725   9.698  1.00  0.63           H  
ATOM   2857 1HE2 GLN A 189       7.405  12.597   8.620  1.00  0.63           H  
ATOM   2858 2HE2 GLN A 189       8.042  13.686   9.803  1.00  0.63           H  
ATOM   2859  N   GLU A 190       6.003  17.514  11.331  1.00  0.61           N  
ATOM   2860  CA  GLU A 190       6.012  17.109  12.729  1.00  0.61           C  
ATOM   2861  C   GLU A 190       4.689  16.456  13.095  1.00  0.61           C  
ATOM   2862  O   GLU A 190       4.654  15.379  13.706  1.00  0.61           O  
ATOM   2863  CB  GLU A 190       6.276  18.292  13.665  1.00  0.61           C  
ATOM   2864  CG  GLU A 190       6.348  17.869  15.148  1.00  0.61           C  
ATOM   2865  CD  GLU A 190       6.662  18.991  16.125  1.00  0.61           C  
ATOM   2866  OE1 GLU A 190       6.818  20.107  15.705  1.00  0.61           O  
ATOM   2867  OE2 GLU A 190       6.746  18.712  17.299  1.00  0.61           O  
ATOM   2868  H   GLU A 190       6.151  18.487  11.063  1.00  0.61           H  
ATOM   2869  HA  GLU A 190       6.805  16.375  12.871  1.00  0.61           H  
ATOM   2870 1HB  GLU A 190       7.215  18.773  13.391  1.00  0.61           H  
ATOM   2871 2HB  GLU A 190       5.480  19.033  13.551  1.00  0.61           H  
ATOM   2872 1HG  GLU A 190       5.393  17.424  15.413  1.00  0.61           H  
ATOM   2873 2HG  GLU A 190       7.108  17.096  15.245  1.00  0.61           H  
ATOM   2874  N   VAL A 191       3.597  17.092  12.682  1.00  0.60           N  
ATOM   2875  CA  VAL A 191       2.284  16.574  12.991  1.00  0.60           C  
ATOM   2876  C   VAL A 191       1.952  15.323  12.206  1.00  0.60           C  
ATOM   2877  O   VAL A 191       1.430  14.371  12.779  1.00  0.60           O  
ATOM   2878  CB  VAL A 191       1.207  17.617  12.758  1.00  0.60           C  
ATOM   2879  CG1 VAL A 191      -0.151  16.966  12.944  1.00  0.60           C  
ATOM   2880  CG2 VAL A 191       1.387  18.739  13.745  1.00  0.60           C  
ATOM   2881  H   VAL A 191       3.691  17.970  12.163  1.00  0.60           H  
ATOM   2882  HA  VAL A 191       2.270  16.324  14.052  1.00  0.60           H  
ATOM   2883  HB  VAL A 191       1.282  17.991  11.743  1.00  0.60           H  
ATOM   2884 1HG1 VAL A 191      -0.932  17.687  12.787  1.00  0.60           H  
ATOM   2885 2HG1 VAL A 191      -0.254  16.159  12.228  1.00  0.60           H  
ATOM   2886 3HG1 VAL A 191      -0.229  16.569  13.956  1.00  0.60           H  
ATOM   2887 1HG2 VAL A 191       0.629  19.483  13.604  1.00  0.60           H  
ATOM   2888 2HG2 VAL A 191       1.305  18.342  14.742  1.00  0.60           H  
ATOM   2889 3HG2 VAL A 191       2.372  19.191  13.603  1.00  0.60           H  
ATOM   2890  N   CYS A 192       2.240  15.302  10.901  1.00  0.59           N  
ATOM   2891  CA  CYS A 192       1.922  14.129  10.106  1.00  0.59           C  
ATOM   2892  C   CYS A 192       2.703  12.929  10.622  1.00  0.59           C  
ATOM   2893  O   CYS A 192       2.177  11.814  10.686  1.00  0.59           O  
ATOM   2894  CB  CYS A 192       2.208  14.391   8.640  1.00  0.59           C  
ATOM   2895  SG  CYS A 192       1.064  15.617   7.913  1.00  0.59           S  
ATOM   2896  H   CYS A 192       2.671  16.105  10.444  1.00  0.59           H  
ATOM   2897  HA  CYS A 192       0.862  13.921  10.202  1.00  0.59           H  
ATOM   2898 1HB  CYS A 192       3.230  14.752   8.513  1.00  0.59           H  
ATOM   2899 2HB  CYS A 192       2.111  13.465   8.080  1.00  0.59           H  
ATOM   2900  HG  CYS A 192       1.657  16.663   8.525  1.00  0.59           H  
ATOM   2901  N   GLY A 193       3.946  13.166  11.052  1.00  0.59           N  
ATOM   2902  CA  GLY A 193       4.767  12.132  11.648  1.00  0.59           C  
ATOM   2903  C   GLY A 193       4.043  11.591  12.880  1.00  0.59           C  
ATOM   2904  O   GLY A 193       3.841  10.381  13.011  1.00  0.59           O  
ATOM   2905  H   GLY A 193       4.357  14.093  10.958  1.00  0.59           H  
ATOM   2906 1HA  GLY A 193       4.950  11.334  10.927  1.00  0.59           H  
ATOM   2907 2HA  GLY A 193       5.731  12.555  11.932  1.00  0.59           H  
ATOM   2908  N   ALA A 194       3.636  12.496  13.785  1.00  0.59           N  
ATOM   2909  CA  ALA A 194       2.933  12.097  15.003  1.00  0.59           C  
ATOM   2910  C   ALA A 194       1.640  11.335  14.690  1.00  0.59           C  
ATOM   2911  O   ALA A 194       1.322  10.354  15.370  1.00  0.59           O  
ATOM   2912  CB  ALA A 194       2.622  13.321  15.834  1.00  0.59           C  
ATOM   2913  H   ALA A 194       3.840  13.487  13.636  1.00  0.59           H  
ATOM   2914  HA  ALA A 194       3.588  11.436  15.568  1.00  0.59           H  
ATOM   2915 1HB  ALA A 194       2.133  13.022  16.753  1.00  0.59           H  
ATOM   2916 2HB  ALA A 194       3.550  13.843  16.066  1.00  0.59           H  
ATOM   2917 3HB  ALA A 194       1.967  13.983  15.272  1.00  0.59           H  
ATOM   2918  N   ILE A 195       0.924  11.743  13.635  1.00  0.59           N  
ATOM   2919  CA  ILE A 195      -0.285  11.039  13.223  1.00  0.59           C  
ATOM   2920  C   ILE A 195       0.062   9.617  12.817  1.00  0.59           C  
ATOM   2921  O   ILE A 195      -0.581   8.675  13.272  1.00  0.59           O  
ATOM   2922  CB  ILE A 195      -1.012  11.783  12.066  1.00  0.59           C  
ATOM   2923  CG1 ILE A 195      -1.642  13.118  12.582  1.00  0.59           C  
ATOM   2924  CG2 ILE A 195      -2.023  10.883  11.305  1.00  0.59           C  
ATOM   2925  CD1 ILE A 195      -2.126  14.050  11.473  1.00  0.59           C  
ATOM   2926  H   ILE A 195       1.220  12.574  13.126  1.00  0.59           H  
ATOM   2927  HA  ILE A 195      -0.957  10.994  14.075  1.00  0.59           H  
ATOM   2928  HB  ILE A 195      -0.255  12.077  11.352  1.00  0.59           H  
ATOM   2929 1HG1 ILE A 195      -2.492  12.888  13.216  1.00  0.59           H  
ATOM   2930 2HG1 ILE A 195      -0.903  13.645  13.181  1.00  0.59           H  
ATOM   2931 1HG2 ILE A 195      -2.439  11.445  10.477  1.00  0.59           H  
ATOM   2932 2HG2 ILE A 195      -1.505  10.010  10.918  1.00  0.59           H  
ATOM   2933 3HG2 ILE A 195      -2.814  10.560  11.936  1.00  0.59           H  
ATOM   2934 1HD1 ILE A 195      -2.551  14.952  11.915  1.00  0.59           H  
ATOM   2935 2HD1 ILE A 195      -1.294  14.324  10.834  1.00  0.59           H  
ATOM   2936 3HD1 ILE A 195      -2.878  13.552  10.882  1.00  0.59           H  
ATOM   2937  N   ARG A 196       1.107   9.445  12.009  1.00  0.60           N  
ATOM   2938  CA  ARG A 196       1.518   8.109  11.595  1.00  0.60           C  
ATOM   2939  C   ARG A 196       1.871   7.235  12.803  1.00  0.60           C  
ATOM   2940  O   ARG A 196       1.475   6.063  12.866  1.00  0.60           O  
ATOM   2941  CB  ARG A 196       2.693   8.186  10.637  1.00  0.60           C  
ATOM   2942  CG  ARG A 196       3.173   6.858  10.087  1.00  0.60           C  
ATOM   2943  CD  ARG A 196       4.283   7.045   9.103  1.00  0.60           C  
ATOM   2944  NE  ARG A 196       4.815   5.767   8.641  1.00  0.60           N  
ATOM   2945  CZ  ARG A 196       5.905   5.612   7.852  1.00  0.60           C  
ATOM   2946  NH1 ARG A 196       6.590   6.659   7.420  1.00  0.60           N  
ATOM   2947  NH2 ARG A 196       6.291   4.390   7.510  1.00  0.60           N  
ATOM   2948  H   ARG A 196       1.613  10.261  11.662  1.00  0.60           H  
ATOM   2949  HA  ARG A 196       0.692   7.646  11.070  1.00  0.60           H  
ATOM   2950 1HB  ARG A 196       2.435   8.831   9.796  1.00  0.60           H  
ATOM   2951 2HB  ARG A 196       3.540   8.650  11.144  1.00  0.60           H  
ATOM   2952 1HG  ARG A 196       3.542   6.243  10.909  1.00  0.60           H  
ATOM   2953 2HG  ARG A 196       2.348   6.345   9.588  1.00  0.60           H  
ATOM   2954 1HD  ARG A 196       3.919   7.599   8.235  1.00  0.60           H  
ATOM   2955 2HD  ARG A 196       5.096   7.609   9.567  1.00  0.60           H  
ATOM   2956  HE  ARG A 196       4.332   4.933   8.937  1.00  0.60           H  
ATOM   2957 1HH1 ARG A 196       6.302   7.631   7.655  1.00  0.60           H  
ATOM   2958 2HH1 ARG A 196       7.396   6.529   6.834  1.00  0.60           H  
ATOM   2959 1HH2 ARG A 196       5.773   3.585   7.834  1.00  0.60           H  
ATOM   2960 2HH2 ARG A 196       7.104   4.265   6.924  1.00  0.60           H  
ATOM   2961  N   GLU A 197       2.598   7.800  13.779  1.00  0.60           N  
ATOM   2962  CA  GLU A 197       2.968   7.011  14.953  1.00  0.60           C  
ATOM   2963  C   GLU A 197       1.727   6.603  15.751  1.00  0.60           C  
ATOM   2964  O   GLU A 197       1.620   5.458  16.203  1.00  0.60           O  
ATOM   2965  CB  GLU A 197       3.941   7.794  15.847  1.00  0.60           C  
ATOM   2966  CG  GLU A 197       5.372   7.985  15.282  1.00  0.60           C  
ATOM   2967  CD  GLU A 197       6.182   6.695  15.207  1.00  0.60           C  
ATOM   2968  OE1 GLU A 197       6.275   6.022  16.203  1.00  0.60           O  
ATOM   2969  OE2 GLU A 197       6.699   6.377  14.151  1.00  0.60           O  
ATOM   2970  H   GLU A 197       2.908   8.770  13.681  1.00  0.60           H  
ATOM   2971  HA  GLU A 197       3.462   6.107  14.615  1.00  0.60           H  
ATOM   2972 1HB  GLU A 197       3.530   8.788  16.028  1.00  0.60           H  
ATOM   2973 2HB  GLU A 197       4.024   7.297  16.812  1.00  0.60           H  
ATOM   2974 1HG  GLU A 197       5.291   8.407  14.279  1.00  0.60           H  
ATOM   2975 2HG  GLU A 197       5.900   8.705  15.904  1.00  0.60           H  
ATOM   2976  N   GLU A 198       0.755   7.504  15.865  1.00  0.61           N  
ATOM   2977  CA  GLU A 198      -0.463   7.162  16.573  1.00  0.61           C  
ATOM   2978  C   GLU A 198      -1.226   6.101  15.804  1.00  0.61           C  
ATOM   2979  O   GLU A 198      -1.770   5.173  16.402  1.00  0.61           O  
ATOM   2980  CB  GLU A 198      -1.343   8.365  16.767  1.00  0.61           C  
ATOM   2981  CG  GLU A 198      -2.655   8.084  17.540  1.00  0.61           C  
ATOM   2982  CD  GLU A 198      -2.497   7.737  18.994  1.00  0.61           C  
ATOM   2983  OE1 GLU A 198      -1.496   8.017  19.583  1.00  0.61           O  
ATOM   2984  OE2 GLU A 198      -3.393   7.165  19.539  1.00  0.61           O  
ATOM   2985  H   GLU A 198       0.881   8.446  15.488  1.00  0.61           H  
ATOM   2986  HA  GLU A 198      -0.197   6.758  17.549  1.00  0.61           H  
ATOM   2987 1HB  GLU A 198      -0.784   9.129  17.303  1.00  0.61           H  
ATOM   2988 2HB  GLU A 198      -1.564   8.763  15.798  1.00  0.61           H  
ATOM   2989 1HG  GLU A 198      -3.314   8.942  17.481  1.00  0.61           H  
ATOM   2990 2HG  GLU A 198      -3.148   7.267  17.039  1.00  0.61           H  
ATOM   2991  N   LEU A 199      -1.237   6.193  14.473  1.00  0.63           N  
ATOM   2992  CA  LEU A 199      -1.969   5.206  13.707  1.00  0.63           C  
ATOM   2993  C   LEU A 199      -1.390   3.829  13.985  1.00  0.63           C  
ATOM   2994  O   LEU A 199      -2.168   2.895  14.143  1.00  0.63           O  
ATOM   2995  CB  LEU A 199      -1.922   5.521  12.209  1.00  0.63           C  
ATOM   2996  CG  LEU A 199      -2.715   6.753  11.748  1.00  0.63           C  
ATOM   2997  CD1 LEU A 199      -2.379   7.051  10.330  1.00  0.63           C  
ATOM   2998  CD2 LEU A 199      -4.174   6.487  11.874  1.00  0.63           C  
ATOM   2999  H   LEU A 199      -0.781   6.977  14.008  1.00  0.63           H  
ATOM   3000  HA  LEU A 199      -3.006   5.219  14.026  1.00  0.63           H  
ATOM   3001 1HB  LEU A 199      -0.885   5.674  11.925  1.00  0.63           H  
ATOM   3002 2HB  LEU A 199      -2.301   4.658  11.663  1.00  0.63           H  
ATOM   3003  HG  LEU A 199      -2.459   7.601  12.349  1.00  0.63           H  
ATOM   3004 1HD1 LEU A 199      -2.939   7.924  10.001  1.00  0.63           H  
ATOM   3005 2HD1 LEU A 199      -1.326   7.248  10.231  1.00  0.63           H  
ATOM   3006 3HD1 LEU A 199      -2.639   6.194   9.731  1.00  0.63           H  
ATOM   3007 1HD2 LEU A 199      -4.714   7.360  11.534  1.00  0.63           H  
ATOM   3008 2HD2 LEU A 199      -4.442   5.634  11.258  1.00  0.63           H  
ATOM   3009 3HD2 LEU A 199      -4.416   6.279  12.912  1.00  0.63           H  
ATOM   3010  N   LYS A 200      -0.053   3.719  14.121  1.00  0.64           N  
ATOM   3011  CA  LYS A 200       0.603   2.443  14.452  1.00  0.64           C  
ATOM   3012  C   LYS A 200       0.169   1.915  15.831  1.00  0.64           C  
ATOM   3013  O   LYS A 200       0.148   0.705  16.073  1.00  0.64           O  
ATOM   3014  CB  LYS A 200       2.131   2.562  14.391  1.00  0.64           C  
ATOM   3015  CG  LYS A 200       2.674   2.717  12.974  1.00  0.64           C  
ATOM   3016  CD  LYS A 200       4.185   2.563  12.903  1.00  0.64           C  
ATOM   3017  CE  LYS A 200       4.873   3.796  13.430  1.00  0.64           C  
ATOM   3018  NZ  LYS A 200       6.358   3.721  13.324  1.00  0.64           N  
ATOM   3019  H   LYS A 200       0.524   4.547  13.956  1.00  0.64           H  
ATOM   3020  HA  LYS A 200       0.301   1.709  13.707  1.00  0.64           H  
ATOM   3021 1HB  LYS A 200       2.453   3.424  14.973  1.00  0.64           H  
ATOM   3022 2HB  LYS A 200       2.580   1.678  14.838  1.00  0.64           H  
ATOM   3023 1HG  LYS A 200       2.212   1.988  12.349  1.00  0.64           H  
ATOM   3024 2HG  LYS A 200       2.408   3.705  12.604  1.00  0.64           H  
ATOM   3025 1HD  LYS A 200       4.495   1.699  13.491  1.00  0.64           H  
ATOM   3026 2HD  LYS A 200       4.483   2.407  11.867  1.00  0.64           H  
ATOM   3027 1HE  LYS A 200       4.526   4.658  12.858  1.00  0.64           H  
ATOM   3028 2HE  LYS A 200       4.605   3.939  14.478  1.00  0.64           H  
ATOM   3029 1HZ  LYS A 200       6.719   4.614  13.695  1.00  0.64           H  
ATOM   3030 2HZ  LYS A 200       6.712   2.954  13.868  1.00  0.64           H  
ATOM   3031 3HZ  LYS A 200       6.638   3.617  12.367  1.00  0.64           H  
ATOM   3032  N   GLU A 201      -0.129   2.822  16.762  1.00  0.67           N  
ATOM   3033  CA  GLU A 201      -0.609   2.408  18.081  1.00  0.67           C  
ATOM   3034  C   GLU A 201      -2.083   1.949  18.014  1.00  0.67           C  
ATOM   3035  O   GLU A 201      -2.496   1.045  18.747  1.00  0.67           O  
ATOM   3036  CB  GLU A 201      -0.445   3.543  19.100  1.00  0.67           C  
ATOM   3037  CG  GLU A 201       1.013   3.908  19.442  1.00  0.67           C  
ATOM   3038  CD  GLU A 201       1.775   2.802  20.157  1.00  0.67           C  
ATOM   3039  OE1 GLU A 201       1.271   2.301  21.135  1.00  0.67           O  
ATOM   3040  OE2 GLU A 201       2.861   2.473  19.734  1.00  0.67           O  
ATOM   3041  H   GLU A 201      -0.021   3.813  16.540  1.00  0.67           H  
ATOM   3042  HA  GLU A 201      -0.008   1.563  18.412  1.00  0.67           H  
ATOM   3043 1HB  GLU A 201      -0.931   4.443  18.723  1.00  0.67           H  
ATOM   3044 2HB  GLU A 201      -0.948   3.271  20.026  1.00  0.67           H  
ATOM   3045 1HG  GLU A 201       1.532   4.146  18.512  1.00  0.67           H  
ATOM   3046 2HG  GLU A 201       1.011   4.805  20.060  1.00  0.67           H  
ATOM   3047  N   LEU A 202      -2.863   2.578  17.126  1.00  0.70           N  
ATOM   3048  CA  LEU A 202      -4.290   2.282  16.941  1.00  0.70           C  
ATOM   3049  C   LEU A 202      -4.527   1.059  16.048  1.00  0.70           C  
ATOM   3050  O   LEU A 202      -5.546   0.374  16.169  1.00  0.70           O  
ATOM   3051  CB  LEU A 202      -4.991   3.474  16.266  1.00  0.70           C  
ATOM   3052  CG  LEU A 202      -5.025   4.799  17.043  1.00  0.70           C  
ATOM   3053  CD1 LEU A 202      -5.578   5.910  16.134  1.00  0.70           C  
ATOM   3054  CD2 LEU A 202      -5.878   4.647  18.262  1.00  0.70           C  
ATOM   3055  H   LEU A 202      -2.444   3.333  16.582  1.00  0.70           H  
ATOM   3056  HA  LEU A 202      -4.733   2.096  17.917  1.00  0.70           H  
ATOM   3057 1HB  LEU A 202      -4.488   3.665  15.319  1.00  0.70           H  
ATOM   3058 2HB  LEU A 202      -6.020   3.190  16.051  1.00  0.70           H  
ATOM   3059  HG  LEU A 202      -4.019   5.066  17.349  1.00  0.70           H  
ATOM   3060 1HD1 LEU A 202      -5.592   6.852  16.676  1.00  0.70           H  
ATOM   3061 2HD1 LEU A 202      -4.941   6.012  15.263  1.00  0.70           H  
ATOM   3062 3HD1 LEU A 202      -6.584   5.652  15.823  1.00  0.70           H  
ATOM   3063 1HD2 LEU A 202      -5.876   5.587  18.796  1.00  0.70           H  
ATOM   3064 2HD2 LEU A 202      -6.897   4.386  17.973  1.00  0.70           H  
ATOM   3065 3HD2 LEU A 202      -5.464   3.864  18.898  1.00  0.70           H  
ATOM   3066  N   ALA A 203      -3.594   0.807  15.136  1.00  0.73           N  
ATOM   3067  CA  ALA A 203      -3.713  -0.243  14.136  1.00  0.73           C  
ATOM   3068  C   ALA A 203      -2.351  -0.786  13.737  1.00  0.73           C  
ATOM   3069  O   ALA A 203      -1.346  -0.104  13.860  1.00  0.73           O  
ATOM   3070  CB  ALA A 203      -4.402   0.314  12.912  1.00  0.73           C  
ATOM   3071  H   ALA A 203      -2.785   1.419  15.085  1.00  0.73           H  
ATOM   3072  HA  ALA A 203      -4.299  -1.057  14.560  1.00  0.73           H  
ATOM   3073 1HB  ALA A 203      -4.508  -0.469  12.168  1.00  0.73           H  
ATOM   3074 2HB  ALA A 203      -5.381   0.688  13.184  1.00  0.73           H  
ATOM   3075 3HB  ALA A 203      -3.801   1.127  12.501  1.00  0.73           H  
ATOM   3076  N   SER A 204      -2.322  -1.987  13.174  1.00  0.76           N  
ATOM   3077  CA  SER A 204      -1.057  -2.543  12.707  1.00  0.76           C  
ATOM   3078  C   SER A 204      -0.298  -1.585  11.815  1.00  0.76           C  
ATOM   3079  O   SER A 204      -0.884  -0.832  11.037  1.00  0.76           O  
ATOM   3080  CB  SER A 204      -1.261  -3.820  11.926  1.00  0.76           C  
ATOM   3081  OG  SER A 204      -0.041  -4.228  11.325  1.00  0.76           O  
ATOM   3082  H   SER A 204      -3.172  -2.525  13.087  1.00  0.76           H  
ATOM   3083  HA  SER A 204      -0.438  -2.759  13.580  1.00  0.76           H  
ATOM   3084 1HB  SER A 204      -1.621  -4.602  12.593  1.00  0.76           H  
ATOM   3085 2HB  SER A 204      -2.017  -3.666  11.157  1.00  0.76           H  
ATOM   3086  HG  SER A 204      -0.227  -5.088  10.916  1.00  0.76           H  
ATOM   3087  N   ALA A 205       1.026  -1.693  11.853  1.00  0.78           N  
ATOM   3088  CA  ALA A 205       1.894  -0.880  11.012  1.00  0.78           C  
ATOM   3089  C   ALA A 205       1.546  -1.073   9.540  1.00  0.78           C  
ATOM   3090  O   ALA A 205       1.732  -0.165   8.728  1.00  0.78           O  
ATOM   3091  CB  ALA A 205       3.352  -1.234  11.255  1.00  0.78           C  
ATOM   3092  H   ALA A 205       1.435  -2.347  12.505  1.00  0.78           H  
ATOM   3093  HA  ALA A 205       1.725   0.159  11.262  1.00  0.78           H  
ATOM   3094 1HB  ALA A 205       3.986  -0.603  10.633  1.00  0.78           H  
ATOM   3095 2HB  ALA A 205       3.594  -1.071  12.304  1.00  0.78           H  
ATOM   3096 3HB  ALA A 205       3.518  -2.280  10.999  1.00  0.78           H  
ATOM   3097  N   GLU A 206       1.036  -2.261   9.193  1.00  0.78           N  
ATOM   3098  CA  GLU A 206       0.657  -2.551   7.814  1.00  0.78           C  
ATOM   3099  C   GLU A 206      -0.460  -1.607   7.361  1.00  0.78           C  
ATOM   3100  O   GLU A 206      -0.576  -1.279   6.179  1.00  0.78           O  
ATOM   3101  CB  GLU A 206       0.208  -4.005   7.669  1.00  0.78           C  
ATOM   3102  CG  GLU A 206       1.331  -5.036   7.828  1.00  0.78           C  
ATOM   3103  CD  GLU A 206       0.857  -6.472   7.695  1.00  0.78           C  
ATOM   3104  OE1 GLU A 206      -0.331  -6.687   7.638  1.00  0.78           O  
ATOM   3105  OE2 GLU A 206       1.690  -7.348   7.648  1.00  0.78           O  
ATOM   3106  H   GLU A 206       0.866  -2.961   9.916  1.00  0.78           H  
ATOM   3107  HA  GLU A 206       1.524  -2.386   7.173  1.00  0.78           H  
ATOM   3108 1HB  GLU A 206      -0.556  -4.221   8.418  1.00  0.78           H  
ATOM   3109 2HB  GLU A 206      -0.247  -4.149   6.689  1.00  0.78           H  
ATOM   3110 1HG  GLU A 206       2.092  -4.845   7.073  1.00  0.78           H  
ATOM   3111 2HG  GLU A 206       1.788  -4.899   8.808  1.00  0.78           H  
ATOM   3112  N   VAL A 207      -1.302  -1.195   8.311  1.00  0.77           N  
ATOM   3113  CA  VAL A 207      -2.395  -0.284   8.055  1.00  0.77           C  
ATOM   3114  C   VAL A 207      -1.892   1.127   8.020  1.00  0.77           C  
ATOM   3115  O   VAL A 207      -2.186   1.868   7.090  1.00  0.77           O  
ATOM   3116  CB  VAL A 207      -3.463  -0.382   9.146  1.00  0.77           C  
ATOM   3117  CG1 VAL A 207      -4.512   0.682   8.956  1.00  0.77           C  
ATOM   3118  CG2 VAL A 207      -4.084  -1.736   9.085  1.00  0.77           C  
ATOM   3119  H   VAL A 207      -1.139  -1.470   9.272  1.00  0.77           H  
ATOM   3120  HA  VAL A 207      -2.842  -0.530   7.092  1.00  0.77           H  
ATOM   3121  HB  VAL A 207      -3.015  -0.225  10.117  1.00  0.77           H  
ATOM   3122 1HG1 VAL A 207      -5.273   0.596   9.734  1.00  0.77           H  
ATOM   3123 2HG1 VAL A 207      -4.051   1.666   9.008  1.00  0.77           H  
ATOM   3124 3HG1 VAL A 207      -4.957   0.551   8.009  1.00  0.77           H  
ATOM   3125 1HG2 VAL A 207      -4.832  -1.803   9.838  1.00  0.77           H  
ATOM   3126 2HG2 VAL A 207      -4.545  -1.882   8.109  1.00  0.77           H  
ATOM   3127 3HG2 VAL A 207      -3.320  -2.495   9.247  1.00  0.77           H  
ATOM   3128  N   ALA A 208      -1.080   1.495   9.010  1.00  0.75           N  
ATOM   3129  CA  ALA A 208      -0.585   2.868   9.078  1.00  0.75           C  
ATOM   3130  C   ALA A 208       0.151   3.225   7.795  1.00  0.75           C  
ATOM   3131  O   ALA A 208      -0.009   4.318   7.257  1.00  0.75           O  
ATOM   3132  CB  ALA A 208       0.345   3.033  10.262  1.00  0.75           C  
ATOM   3133  H   ALA A 208      -0.849   0.812   9.735  1.00  0.75           H  
ATOM   3134  HA  ALA A 208      -1.439   3.536   9.188  1.00  0.75           H  
ATOM   3135 1HB  ALA A 208       0.699   4.062  10.318  1.00  0.75           H  
ATOM   3136 2HB  ALA A 208      -0.189   2.782  11.179  1.00  0.75           H  
ATOM   3137 3HB  ALA A 208       1.193   2.364  10.141  1.00  0.75           H  
ATOM   3138  N   ALA A 209       0.896   2.261   7.260  1.00  0.71           N  
ATOM   3139  CA  ALA A 209       1.654   2.414   6.028  1.00  0.71           C  
ATOM   3140  C   ALA A 209       0.770   2.750   4.826  1.00  0.71           C  
ATOM   3141  O   ALA A 209       1.261   3.282   3.829  1.00  0.71           O  
ATOM   3142  CB  ALA A 209       2.422   1.139   5.745  1.00  0.71           C  
ATOM   3143  H   ALA A 209       0.986   1.374   7.756  1.00  0.71           H  
ATOM   3144  HA  ALA A 209       2.357   3.234   6.168  1.00  0.71           H  
ATOM   3145 1HB  ALA A 209       3.016   1.262   4.843  1.00  0.71           H  
ATOM   3146 2HB  ALA A 209       3.075   0.914   6.588  1.00  0.71           H  
ATOM   3147 3HB  ALA A 209       1.713   0.319   5.608  1.00  0.71           H  
ATOM   3148  N   GLY A 210      -0.499   2.328   4.860  1.00  0.68           N  
ATOM   3149  CA  GLY A 210      -1.426   2.552   3.765  1.00  0.68           C  
ATOM   3150  C   GLY A 210      -2.335   3.765   3.986  1.00  0.68           C  
ATOM   3151  O   GLY A 210      -3.131   4.109   3.109  1.00  0.68           O  
ATOM   3152  H   GLY A 210      -0.869   1.904   5.705  1.00  0.68           H  
ATOM   3153 1HA  GLY A 210      -0.867   2.676   2.838  1.00  0.68           H  
ATOM   3154 2HA  GLY A 210      -2.041   1.662   3.642  1.00  0.68           H  
ATOM   3155  N   VAL A 211      -2.223   4.427   5.139  1.00  0.65           N  
ATOM   3156  CA  VAL A 211      -3.081   5.573   5.403  1.00  0.65           C  
ATOM   3157  C   VAL A 211      -2.474   6.810   4.808  1.00  0.65           C  
ATOM   3158  O   VAL A 211      -1.317   7.135   5.071  1.00  0.65           O  
ATOM   3159  CB  VAL A 211      -3.319   5.785   6.915  1.00  0.65           C  
ATOM   3160  CG1 VAL A 211      -4.099   7.079   7.153  1.00  0.65           C  
ATOM   3161  CG2 VAL A 211      -4.146   4.623   7.477  1.00  0.65           C  
ATOM   3162  H   VAL A 211      -1.529   4.156   5.837  1.00  0.65           H  
ATOM   3163  HA  VAL A 211      -4.051   5.398   4.936  1.00  0.65           H  
ATOM   3164  HB  VAL A 211      -2.358   5.845   7.425  1.00  0.65           H  
ATOM   3165 1HG1 VAL A 211      -4.280   7.214   8.206  1.00  0.65           H  
ATOM   3166 2HG1 VAL A 211      -3.536   7.928   6.771  1.00  0.65           H  
ATOM   3167 3HG1 VAL A 211      -5.028   7.022   6.650  1.00  0.65           H  
ATOM   3168 1HG2 VAL A 211      -4.311   4.774   8.539  1.00  0.65           H  
ATOM   3169 2HG2 VAL A 211      -5.111   4.580   6.961  1.00  0.65           H  
ATOM   3170 3HG2 VAL A 211      -3.626   3.707   7.325  1.00  0.65           H  
ATOM   3171  N   ARG A 212      -3.238   7.504   3.990  1.00  0.63           N  
ATOM   3172  CA  ARG A 212      -2.708   8.708   3.395  1.00  0.63           C  
ATOM   3173  C   ARG A 212      -2.907   9.846   4.369  1.00  0.63           C  
ATOM   3174  O   ARG A 212      -3.996   9.973   4.942  1.00  0.63           O  
ATOM   3175  CB  ARG A 212      -3.399   8.992   2.071  1.00  0.63           C  
ATOM   3176  CG  ARG A 212      -3.133   7.954   1.027  1.00  0.63           C  
ATOM   3177  CD  ARG A 212      -3.808   8.255  -0.234  1.00  0.63           C  
ATOM   3178  NE  ARG A 212      -3.576   7.213  -1.217  1.00  0.63           N  
ATOM   3179  CZ  ARG A 212      -4.013   7.277  -2.481  1.00  0.63           C  
ATOM   3180  NH1 ARG A 212      -4.692   8.306  -2.872  1.00  0.63           N  
ATOM   3181  NH2 ARG A 212      -3.773   6.321  -3.352  1.00  0.63           N  
ATOM   3182  H   ARG A 212      -4.181   7.194   3.790  1.00  0.63           H  
ATOM   3183  HA  ARG A 212      -1.643   8.581   3.214  1.00  0.63           H  
ATOM   3184 1HB  ARG A 212      -4.458   9.064   2.218  1.00  0.63           H  
ATOM   3185 2HB  ARG A 212      -3.050   9.946   1.679  1.00  0.63           H  
ATOM   3186 1HG  ARG A 212      -2.061   7.925   0.833  1.00  0.63           H  
ATOM   3187 2HG  ARG A 212      -3.465   6.976   1.384  1.00  0.63           H  
ATOM   3188 1HD  ARG A 212      -4.883   8.346  -0.071  1.00  0.63           H  
ATOM   3189 2HD  ARG A 212      -3.418   9.195  -0.639  1.00  0.63           H  
ATOM   3190  HE  ARG A 212      -3.057   6.398  -0.932  1.00  0.63           H  
ATOM   3191 1HH1 ARG A 212      -4.891   9.048  -2.225  1.00  0.63           H  
ATOM   3192 2HH1 ARG A 212      -5.001   8.337  -3.853  1.00  0.63           H  
ATOM   3193 1HH2 ARG A 212      -3.257   5.494  -3.095  1.00  0.63           H  
ATOM   3194 2HH2 ARG A 212      -4.137   6.461  -4.313  1.00  0.63           H  
ATOM   3195  N   VAL A 213      -1.865  10.648   4.568  1.00  0.63           N  
ATOM   3196  CA  VAL A 213      -1.988  11.804   5.452  1.00  0.63           C  
ATOM   3197  C   VAL A 213      -1.664  13.080   4.674  1.00  0.63           C  
ATOM   3198  O   VAL A 213      -0.541  13.281   4.224  1.00  0.63           O  
ATOM   3199  CB  VAL A 213      -1.063  11.679   6.669  1.00  0.63           C  
ATOM   3200  CG1 VAL A 213      -1.263  12.900   7.562  1.00  0.63           C  
ATOM   3201  CG2 VAL A 213      -1.366  10.363   7.451  1.00  0.63           C  
ATOM   3202  H   VAL A 213      -0.982  10.432   4.086  1.00  0.63           H  
ATOM   3203  HA  VAL A 213      -3.009  11.860   5.810  1.00  0.63           H  
ATOM   3204  HB  VAL A 213      -0.021  11.678   6.332  1.00  0.63           H  
ATOM   3205 1HG1 VAL A 213      -0.599  12.836   8.421  1.00  0.63           H  
ATOM   3206 2HG1 VAL A 213      -1.045  13.799   6.993  1.00  0.63           H  
ATOM   3207 3HG1 VAL A 213      -2.297  12.936   7.905  1.00  0.63           H  
ATOM   3208 1HG2 VAL A 213      -0.699  10.294   8.311  1.00  0.63           H  
ATOM   3209 2HG2 VAL A 213      -2.391  10.358   7.792  1.00  0.63           H  
ATOM   3210 3HG2 VAL A 213      -1.201   9.502   6.799  1.00  0.63           H  
ATOM   3211  N   LEU A 214      -2.670  13.917   4.501  1.00  0.64           N  
ATOM   3212  CA  LEU A 214      -2.607  15.115   3.669  1.00  0.64           C  
ATOM   3213  C   LEU A 214      -2.496  16.364   4.517  1.00  0.64           C  
ATOM   3214  O   LEU A 214      -2.975  16.378   5.649  1.00  0.64           O  
ATOM   3215  CB  LEU A 214      -3.883  15.204   2.810  1.00  0.64           C  
ATOM   3216  CG  LEU A 214      -3.947  14.290   1.564  1.00  0.64           C  
ATOM   3217  CD1 LEU A 214      -3.834  12.869   1.971  1.00  0.64           C  
ATOM   3218  CD2 LEU A 214      -5.231  14.536   0.867  1.00  0.64           C  
ATOM   3219  H   LEU A 214      -3.549  13.691   4.959  1.00  0.64           H  
ATOM   3220  HA  LEU A 214      -1.734  15.051   3.019  1.00  0.64           H  
ATOM   3221 1HB  LEU A 214      -4.736  14.951   3.441  1.00  0.64           H  
ATOM   3222 2HB  LEU A 214      -4.001  16.228   2.476  1.00  0.64           H  
ATOM   3223  HG  LEU A 214      -3.134  14.499   0.886  1.00  0.64           H  
ATOM   3224 1HD1 LEU A 214      -3.903  12.231   1.108  1.00  0.64           H  
ATOM   3225 2HD1 LEU A 214      -2.897  12.706   2.431  1.00  0.64           H  
ATOM   3226 3HD1 LEU A 214      -4.613  12.651   2.651  1.00  0.64           H  
ATOM   3227 1HD2 LEU A 214      -5.283  13.919   0.022  1.00  0.64           H  
ATOM   3228 2HD2 LEU A 214      -6.065  14.318   1.529  1.00  0.64           H  
ATOM   3229 3HD2 LEU A 214      -5.259  15.552   0.543  1.00  0.64           H  
ATOM   3230  N   TYR A 215      -1.878  17.407   3.979  1.00  0.66           N  
ATOM   3231  CA  TYR A 215      -1.863  18.693   4.681  1.00  0.66           C  
ATOM   3232  C   TYR A 215      -2.826  19.652   3.996  1.00  0.66           C  
ATOM   3233  O   TYR A 215      -2.845  19.729   2.778  1.00  0.66           O  
ATOM   3234  CB  TYR A 215      -0.483  19.301   4.727  1.00  0.66           C  
ATOM   3235  CG  TYR A 215      -0.530  20.648   5.355  1.00  0.66           C  
ATOM   3236  CD1 TYR A 215      -0.622  20.778   6.709  1.00  0.66           C  
ATOM   3237  CD2 TYR A 215      -0.544  21.742   4.567  1.00  0.66           C  
ATOM   3238  CE1 TYR A 215      -0.740  22.026   7.278  1.00  0.66           C  
ATOM   3239  CE2 TYR A 215      -0.655  22.989   5.108  1.00  0.66           C  
ATOM   3240  CZ  TYR A 215      -0.768  23.137   6.448  1.00  0.66           C  
ATOM   3241  OH  TYR A 215      -0.950  24.391   6.950  1.00  0.66           O  
ATOM   3242  H   TYR A 215      -1.446  17.314   3.053  1.00  0.66           H  
ATOM   3243  HA  TYR A 215      -2.212  18.550   5.705  1.00  0.66           H  
ATOM   3244 1HB  TYR A 215       0.196  18.664   5.296  1.00  0.66           H  
ATOM   3245 2HB  TYR A 215      -0.111  19.388   3.726  1.00  0.66           H  
ATOM   3246  HD1 TYR A 215      -0.626  19.898   7.311  1.00  0.66           H  
ATOM   3247  HD2 TYR A 215      -0.496  21.616   3.503  1.00  0.66           H  
ATOM   3248  HE1 TYR A 215      -0.837  22.130   8.355  1.00  0.66           H  
ATOM   3249  HE2 TYR A 215      -0.691  23.868   4.467  1.00  0.66           H  
ATOM   3250  HH  TYR A 215      -1.182  24.973   6.221  1.00  0.66           H  
ATOM   3251  N   GLY A 216      -3.652  20.352   4.747  1.00  0.69           N  
ATOM   3252  CA  GLY A 216      -4.594  21.272   4.125  1.00  0.69           C  
ATOM   3253  C   GLY A 216      -4.593  22.712   4.621  1.00  0.69           C  
ATOM   3254  O   GLY A 216      -3.559  23.302   4.924  1.00  0.69           O  
ATOM   3255  H   GLY A 216      -3.625  20.257   5.756  1.00  0.69           H  
ATOM   3256 1HA  GLY A 216      -4.368  21.301   3.072  1.00  0.69           H  
ATOM   3257 2HA  GLY A 216      -5.594  20.877   4.201  1.00  0.69           H  
ATOM   3258  N   GLY A 217      -5.789  23.278   4.709  1.00  0.73           N  
ATOM   3259  CA  GLY A 217      -5.961  24.696   5.004  1.00  0.73           C  
ATOM   3260  C   GLY A 217      -5.414  25.569   3.860  1.00  0.73           C  
ATOM   3261  O   GLY A 217      -5.715  25.330   2.686  1.00  0.73           O  
ATOM   3262  H   GLY A 217      -6.615  22.689   4.554  1.00  0.73           H  
ATOM   3263 1HA  GLY A 217      -7.020  24.901   5.148  1.00  0.73           H  
ATOM   3264 2HA  GLY A 217      -5.455  24.943   5.938  1.00  0.73           H  
ATOM   3265  N   SER A 218      -4.585  26.559   4.190  1.00  0.78           N  
ATOM   3266  CA  SER A 218      -4.028  27.517   3.218  1.00  0.78           C  
ATOM   3267  C   SER A 218      -2.900  27.001   2.316  1.00  0.78           C  
ATOM   3268  O   SER A 218      -1.794  27.536   2.309  1.00  0.78           O  
ATOM   3269  CB  SER A 218      -3.535  28.730   3.959  1.00  0.78           C  
ATOM   3270  OG  SER A 218      -2.600  28.365   4.934  1.00  0.78           O  
ATOM   3271  H   SER A 218      -4.358  26.691   5.167  1.00  0.78           H  
ATOM   3272  HA  SER A 218      -4.846  27.828   2.568  1.00  0.78           H  
ATOM   3273 1HB  SER A 218      -3.084  29.429   3.261  1.00  0.78           H  
ATOM   3274 2HB  SER A 218      -4.373  29.238   4.427  1.00  0.78           H  
ATOM   3275  HG  SER A 218      -2.458  29.169   5.493  1.00  0.78           H  
ATOM   3276  N   VAL A 219      -3.212  25.993   1.528  1.00  0.83           N  
ATOM   3277  CA  VAL A 219      -2.270  25.384   0.594  1.00  0.83           C  
ATOM   3278  C   VAL A 219      -2.438  25.934  -0.826  1.00  0.83           C  
ATOM   3279  O   VAL A 219      -3.554  26.034  -1.342  1.00  0.83           O  
ATOM   3280  CB  VAL A 219      -2.429  23.873   0.599  1.00  0.83           C  
ATOM   3281  CG1 VAL A 219      -1.524  23.263  -0.396  1.00  0.83           C  
ATOM   3282  CG2 VAL A 219      -2.133  23.368   1.927  1.00  0.83           C  
ATOM   3283  H   VAL A 219      -4.157  25.627   1.624  1.00  0.83           H  
ATOM   3284  HA  VAL A 219      -1.259  25.616   0.933  1.00  0.83           H  
ATOM   3285  HB  VAL A 219      -3.454  23.616   0.342  1.00  0.83           H  
ATOM   3286 1HG1 VAL A 219      -1.647  22.195  -0.385  1.00  0.83           H  
ATOM   3287 2HG1 VAL A 219      -1.776  23.643  -1.382  1.00  0.83           H  
ATOM   3288 3HG1 VAL A 219      -0.490  23.512  -0.155  1.00  0.83           H  
ATOM   3289 1HG2 VAL A 219      -2.260  22.285   1.947  1.00  0.83           H  
ATOM   3290 2HG2 VAL A 219      -1.120  23.624   2.180  1.00  0.83           H  
ATOM   3291 3HG2 VAL A 219      -2.811  23.826   2.634  1.00  0.83           H  
ATOM   3292  N   ASN A 220      -1.314  26.293  -1.447  1.00  0.86           N  
ATOM   3293  CA  ASN A 220      -1.299  26.901  -2.779  1.00  0.86           C  
ATOM   3294  C   ASN A 220      -0.061  26.478  -3.578  1.00  0.86           C  
ATOM   3295  O   ASN A 220       0.808  25.771  -3.060  1.00  0.86           O  
ATOM   3296  CB  ASN A 220      -1.335  28.404  -2.601  1.00  0.86           C  
ATOM   3297  CG  ASN A 220      -0.114  28.863  -1.869  1.00  0.86           C  
ATOM   3298  OD1 ASN A 220       1.016  28.733  -2.356  1.00  0.86           O  
ATOM   3299  ND2 ASN A 220      -0.279  29.341  -0.669  1.00  0.86           N  
ATOM   3300  H   ASN A 220      -0.445  26.169  -0.954  1.00  0.86           H  
ATOM   3301  HA  ASN A 220      -2.182  26.573  -3.334  1.00  0.86           H  
ATOM   3302 1HB  ASN A 220      -1.381  28.899  -3.565  1.00  0.86           H  
ATOM   3303 2HB  ASN A 220      -2.224  28.688  -2.038  1.00  0.86           H  
ATOM   3304 1HD2 ASN A 220       0.552  29.566  -0.139  1.00  0.86           H  
ATOM   3305 2HD2 ASN A 220      -1.193  29.426  -0.269  1.00  0.86           H  
ATOM   3306  N   ALA A 221       0.053  26.945  -4.826  1.00  0.88           N  
ATOM   3307  CA  ALA A 221       1.141  26.524  -5.731  1.00  0.88           C  
ATOM   3308  C   ALA A 221       2.548  26.830  -5.246  1.00  0.88           C  
ATOM   3309  O   ALA A 221       3.503  26.205  -5.703  1.00  0.88           O  
ATOM   3310  CB  ALA A 221       0.935  27.143  -7.094  1.00  0.88           C  
ATOM   3311  H   ALA A 221      -0.684  27.561  -5.200  1.00  0.88           H  
ATOM   3312  HA  ALA A 221       1.088  25.445  -5.830  1.00  0.88           H  
ATOM   3313 1HB  ALA A 221       1.706  26.783  -7.776  1.00  0.88           H  
ATOM   3314 2HB  ALA A 221      -0.038  26.858  -7.469  1.00  0.88           H  
ATOM   3315 3HB  ALA A 221       0.994  28.227  -7.012  1.00  0.88           H  
ATOM   3316  N   LYS A 222       2.708  27.804  -4.369  1.00  0.89           N  
ATOM   3317  CA  LYS A 222       4.041  28.144  -3.897  1.00  0.89           C  
ATOM   3318  C   LYS A 222       4.410  27.332  -2.658  1.00  0.89           C  
ATOM   3319  O   LYS A 222       5.559  27.346  -2.216  1.00  0.89           O  
ATOM   3320  CB  LYS A 222       4.127  29.637  -3.604  1.00  0.89           C  
ATOM   3321  CG  LYS A 222       3.973  30.523  -4.840  1.00  0.89           C  
ATOM   3322  CD  LYS A 222       4.072  32.003  -4.487  1.00  0.89           C  
ATOM   3323  CE  LYS A 222       3.933  32.881  -5.725  1.00  0.89           C  
ATOM   3324  NZ  LYS A 222       4.002  34.330  -5.388  1.00  0.89           N  
ATOM   3325  H   LYS A 222       1.903  28.279  -3.971  1.00  0.89           H  
ATOM   3326  HA  LYS A 222       4.759  27.905  -4.681  1.00  0.89           H  
ATOM   3327 1HB  LYS A 222       3.352  29.911  -2.885  1.00  0.89           H  
ATOM   3328 2HB  LYS A 222       5.089  29.860  -3.146  1.00  0.89           H  
ATOM   3329 1HG  LYS A 222       4.752  30.275  -5.561  1.00  0.89           H  
ATOM   3330 2HG  LYS A 222       3.003  30.331  -5.300  1.00  0.89           H  
ATOM   3331 1HD  LYS A 222       3.283  32.260  -3.778  1.00  0.89           H  
ATOM   3332 2HD  LYS A 222       5.036  32.201  -4.018  1.00  0.89           H  
ATOM   3333 1HE  LYS A 222       4.734  32.643  -6.423  1.00  0.89           H  
ATOM   3334 2HE  LYS A 222       2.975  32.676  -6.203  1.00  0.89           H  
ATOM   3335 1HZ  LYS A 222       3.906  34.877  -6.232  1.00  0.89           H  
ATOM   3336 2HZ  LYS A 222       3.255  34.564  -4.749  1.00  0.89           H  
ATOM   3337 3HZ  LYS A 222       4.892  34.533  -4.955  1.00  0.89           H  
ATOM   3338  N   ASN A 223       3.414  26.662  -2.074  1.00  0.88           N  
ATOM   3339  CA  ASN A 223       3.577  25.900  -0.846  1.00  0.88           C  
ATOM   3340  C   ASN A 223       3.468  24.372  -1.023  1.00  0.88           C  
ATOM   3341  O   ASN A 223       4.142  23.626  -0.306  1.00  0.88           O  
ATOM   3342  CB  ASN A 223       2.625  26.443   0.214  1.00  0.88           C  
ATOM   3343  CG  ASN A 223       3.014  27.881   0.669  1.00  0.88           C  
ATOM   3344  OD1 ASN A 223       2.303  28.905   0.568  1.00  0.88           O  
ATOM   3345  ND2 ASN A 223       4.203  27.951   1.209  1.00  0.88           N  
ATOM   3346  H   ASN A 223       2.499  26.658  -2.511  1.00  0.88           H  
ATOM   3347  HA  ASN A 223       4.587  26.082  -0.478  1.00  0.88           H  
ATOM   3348 1HB  ASN A 223       1.604  26.450  -0.173  1.00  0.88           H  
ATOM   3349 2HB  ASN A 223       2.646  25.806   1.075  1.00  0.88           H  
ATOM   3350 1HD2 ASN A 223       4.554  28.827   1.539  1.00  0.88           H  
ATOM   3351 2HD2 ASN A 223       4.767  27.126   1.288  1.00  0.88           H  
ATOM   3352  N   VAL A 224       2.702  23.897  -2.014  1.00  0.85           N  
ATOM   3353  CA  VAL A 224       2.499  22.450  -2.195  1.00  0.85           C  
ATOM   3354  C   VAL A 224       3.791  21.676  -2.358  1.00  0.85           C  
ATOM   3355  O   VAL A 224       3.934  20.598  -1.795  1.00  0.85           O  
ATOM   3356  CB  VAL A 224       1.596  22.147  -3.416  1.00  0.85           C  
ATOM   3357  CG1 VAL A 224       1.615  20.665  -3.773  1.00  0.85           C  
ATOM   3358  CG2 VAL A 224       0.207  22.461  -3.080  1.00  0.85           C  
ATOM   3359  H   VAL A 224       2.179  24.551  -2.593  1.00  0.85           H  
ATOM   3360  HA  VAL A 224       1.985  22.075  -1.310  1.00  0.85           H  
ATOM   3361  HB  VAL A 224       1.941  22.730  -4.275  1.00  0.85           H  
ATOM   3362 1HG1 VAL A 224       0.961  20.486  -4.632  1.00  0.85           H  
ATOM   3363 2HG1 VAL A 224       2.625  20.351  -4.021  1.00  0.85           H  
ATOM   3364 3HG1 VAL A 224       1.259  20.107  -2.932  1.00  0.85           H  
ATOM   3365 1HG2 VAL A 224      -0.419  22.235  -3.914  1.00  0.85           H  
ATOM   3366 2HG2 VAL A 224      -0.083  21.843  -2.243  1.00  0.85           H  
ATOM   3367 3HG2 VAL A 224       0.116  23.499  -2.822  1.00  0.85           H  
ATOM   3368  N   GLY A 225       4.737  22.203  -3.121  1.00  0.83           N  
ATOM   3369  CA  GLY A 225       5.997  21.499  -3.323  1.00  0.83           C  
ATOM   3370  C   GLY A 225       6.686  21.192  -2.003  1.00  0.83           C  
ATOM   3371  O   GLY A 225       7.003  20.037  -1.707  1.00  0.83           O  
ATOM   3372  H   GLY A 225       4.576  23.100  -3.558  1.00  0.83           H  
ATOM   3373 1HA  GLY A 225       5.813  20.568  -3.857  1.00  0.83           H  
ATOM   3374 2HA  GLY A 225       6.652  22.102  -3.943  1.00  0.83           H  
ATOM   3375  N   GLU A 226       6.920  22.228  -1.200  1.00  0.80           N  
ATOM   3376  CA  GLU A 226       7.590  22.052   0.080  1.00  0.80           C  
ATOM   3377  C   GLU A 226       6.793  21.170   1.045  1.00  0.80           C  
ATOM   3378  O   GLU A 226       7.370  20.382   1.798  1.00  0.80           O  
ATOM   3379  CB  GLU A 226       7.881  23.413   0.718  1.00  0.80           C  
ATOM   3380  CG  GLU A 226       8.965  24.228   0.012  1.00  0.80           C  
ATOM   3381  CD  GLU A 226       9.271  25.551   0.697  1.00  0.80           C  
ATOM   3382  OE1 GLU A 226       8.580  25.901   1.628  1.00  0.80           O  
ATOM   3383  OE2 GLU A 226      10.206  26.203   0.288  1.00  0.80           O  
ATOM   3384  H   GLU A 226       6.622  23.151  -1.482  1.00  0.80           H  
ATOM   3385  HA  GLU A 226       8.544  21.558  -0.106  1.00  0.80           H  
ATOM   3386 1HB  GLU A 226       6.962  24.007   0.729  1.00  0.80           H  
ATOM   3387 2HB  GLU A 226       8.191  23.270   1.751  1.00  0.80           H  
ATOM   3388 1HG  GLU A 226       9.878  23.634  -0.035  1.00  0.80           H  
ATOM   3389 2HG  GLU A 226       8.639  24.422  -1.010  1.00  0.80           H  
ATOM   3390  N   ILE A 227       5.464  21.293   1.020  1.00  0.78           N  
ATOM   3391  CA  ILE A 227       4.596  20.516   1.902  1.00  0.78           C  
ATOM   3392  C   ILE A 227       4.534  19.031   1.533  1.00  0.78           C  
ATOM   3393  O   ILE A 227       4.851  18.159   2.343  1.00  0.78           O  
ATOM   3394  CB  ILE A 227       3.179  21.122   1.840  1.00  0.78           C  
ATOM   3395  CG1 ILE A 227       3.174  22.522   2.465  1.00  0.78           C  
ATOM   3396  CG2 ILE A 227       2.168  20.253   2.481  1.00  0.78           C  
ATOM   3397  CD1 ILE A 227       1.907  23.296   2.165  1.00  0.78           C  
ATOM   3398  H   ILE A 227       5.039  21.970   0.385  1.00  0.78           H  
ATOM   3399  HA  ILE A 227       4.976  20.600   2.917  1.00  0.78           H  
ATOM   3400  HB  ILE A 227       2.910  21.248   0.794  1.00  0.78           H  
ATOM   3401 1HG1 ILE A 227       3.265  22.423   3.548  1.00  0.78           H  
ATOM   3402 2HG1 ILE A 227       4.031  23.085   2.101  1.00  0.78           H  
ATOM   3403 1HG2 ILE A 227       1.205  20.722   2.369  1.00  0.78           H  
ATOM   3404 2HG2 ILE A 227       2.150  19.298   1.991  1.00  0.78           H  
ATOM   3405 3HG2 ILE A 227       2.401  20.121   3.539  1.00  0.78           H  
ATOM   3406 1HD1 ILE A 227       1.950  24.271   2.648  1.00  0.78           H  
ATOM   3407 2HD1 ILE A 227       1.801  23.420   1.093  1.00  0.78           H  
ATOM   3408 3HD1 ILE A 227       1.075  22.758   2.534  1.00  0.78           H  
ATOM   3409  N   VAL A 228       4.178  18.745   0.286  1.00  0.76           N  
ATOM   3410  CA  VAL A 228       4.027  17.384  -0.211  1.00  0.76           C  
ATOM   3411  C   VAL A 228       5.368  16.680  -0.256  1.00  0.76           C  
ATOM   3412  O   VAL A 228       5.453  15.475  -0.058  1.00  0.76           O  
ATOM   3413  CB  VAL A 228       3.298  17.360  -1.559  1.00  0.76           C  
ATOM   3414  CG1 VAL A 228       3.260  15.938  -2.122  1.00  0.76           C  
ATOM   3415  CG2 VAL A 228       1.903  17.902  -1.331  1.00  0.76           C  
ATOM   3416  H   VAL A 228       3.985  19.506  -0.358  1.00  0.76           H  
ATOM   3417  HA  VAL A 228       3.396  16.841   0.489  1.00  0.76           H  
ATOM   3418  HB  VAL A 228       3.828  17.988  -2.284  1.00  0.76           H  
ATOM   3419 1HG1 VAL A 228       2.738  15.932  -3.077  1.00  0.76           H  
ATOM   3420 2HG1 VAL A 228       4.280  15.583  -2.267  1.00  0.76           H  
ATOM   3421 3HG1 VAL A 228       2.747  15.281  -1.424  1.00  0.76           H  
ATOM   3422 1HG2 VAL A 228       1.347  17.898  -2.265  1.00  0.76           H  
ATOM   3423 2HG2 VAL A 228       1.411  17.285  -0.604  1.00  0.76           H  
ATOM   3424 3HG2 VAL A 228       1.974  18.922  -0.945  1.00  0.76           H  
ATOM   3425  N   GLY A 229       6.426  17.424  -0.550  1.00  0.74           N  
ATOM   3426  CA  GLY A 229       7.773  16.885  -0.580  1.00  0.74           C  
ATOM   3427  C   GLY A 229       8.271  16.316   0.770  1.00  0.74           C  
ATOM   3428  O   GLY A 229       9.331  15.687   0.807  1.00  0.74           O  
ATOM   3429  H   GLY A 229       6.324  18.415  -0.762  1.00  0.74           H  
ATOM   3430 1HA  GLY A 229       7.825  16.106  -1.339  1.00  0.74           H  
ATOM   3431 2HA  GLY A 229       8.449  17.678  -0.901  1.00  0.74           H  
ATOM   3432  N   GLN A 230       7.548  16.530   1.885  1.00  0.71           N  
ATOM   3433  CA  GLN A 230       8.020  15.985   3.152  1.00  0.71           C  
ATOM   3434  C   GLN A 230       7.689  14.473   3.243  1.00  0.71           C  
ATOM   3435  O   GLN A 230       6.622  14.050   2.801  1.00  0.71           O  
ATOM   3436  CB  GLN A 230       7.376  16.726   4.314  1.00  0.71           C  
ATOM   3437  CG  GLN A 230       7.651  18.180   4.361  1.00  0.71           C  
ATOM   3438  CD  GLN A 230       9.109  18.511   4.480  1.00  0.71           C  
ATOM   3439  OE1 GLN A 230       9.817  18.047   5.389  1.00  0.71           O  
ATOM   3440  NE2 GLN A 230       9.582  19.339   3.543  1.00  0.71           N  
ATOM   3441  H   GLN A 230       6.669  17.054   1.859  1.00  0.71           H  
ATOM   3442  HA  GLN A 230       9.084  16.161   3.189  1.00  0.71           H  
ATOM   3443 1HB  GLN A 230       6.300  16.610   4.256  1.00  0.71           H  
ATOM   3444 2HB  GLN A 230       7.700  16.308   5.242  1.00  0.71           H  
ATOM   3445 1HG  GLN A 230       7.273  18.609   3.444  1.00  0.71           H  
ATOM   3446 2HG  GLN A 230       7.125  18.611   5.211  1.00  0.71           H  
ATOM   3447 1HE2 GLN A 230      10.545  19.611   3.547  1.00  0.71           H  
ATOM   3448 2HE2 GLN A 230       8.940  19.698   2.821  1.00  0.71           H  
ATOM   3449  N   PRO A 231       8.545  13.644   3.884  1.00  0.68           N  
ATOM   3450  CA  PRO A 231       8.412  12.187   4.014  1.00  0.68           C  
ATOM   3451  C   PRO A 231       7.059  11.613   4.448  1.00  0.68           C  
ATOM   3452  O   PRO A 231       6.666  10.558   3.945  1.00  0.68           O  
ATOM   3453  CB  PRO A 231       9.449  11.889   5.101  1.00  0.68           C  
ATOM   3454  CG  PRO A 231      10.518  12.926   4.900  1.00  0.68           C  
ATOM   3455  CD  PRO A 231       9.778  14.185   4.530  1.00  0.68           C  
ATOM   3456  HA  PRO A 231       8.719  11.731   3.065  1.00  0.68           H  
ATOM   3457 1HB  PRO A 231       8.972  11.950   6.096  1.00  0.68           H  
ATOM   3458 2HB  PRO A 231       9.818  10.860   4.991  1.00  0.68           H  
ATOM   3459 1HG  PRO A 231      11.109  13.041   5.822  1.00  0.68           H  
ATOM   3460 2HG  PRO A 231      11.213  12.604   4.114  1.00  0.68           H  
ATOM   3461 1HD  PRO A 231       9.544  14.795   5.414  1.00  0.68           H  
ATOM   3462 2HD  PRO A 231      10.422  14.705   3.812  1.00  0.68           H  
ATOM   3463  N   ASP A 232       6.333  12.291   5.334  1.00  0.65           N  
ATOM   3464  CA  ASP A 232       5.038  11.784   5.786  1.00  0.65           C  
ATOM   3465  C   ASP A 232       3.829  12.561   5.272  1.00  0.65           C  
ATOM   3466  O   ASP A 232       2.743  12.448   5.843  1.00  0.65           O  
ATOM   3467  CB  ASP A 232       5.009  11.681   7.311  1.00  0.65           C  
ATOM   3468  CG  ASP A 232       5.937  10.558   7.852  1.00  0.65           C  
ATOM   3469  OD1 ASP A 232       5.804   9.425   7.419  1.00  0.65           O  
ATOM   3470  OD2 ASP A 232       6.800  10.859   8.642  1.00  0.65           O  
ATOM   3471  H   ASP A 232       6.685  13.155   5.743  1.00  0.65           H  
ATOM   3472  HA  ASP A 232       4.935  10.768   5.408  1.00  0.65           H  
ATOM   3473 1HB  ASP A 232       5.299  12.636   7.743  1.00  0.65           H  
ATOM   3474 2HB  ASP A 232       3.989  11.480   7.642  1.00  0.65           H  
ATOM   3475  N   VAL A 233       3.996  13.350   4.209  1.00  0.64           N  
ATOM   3476  CA  VAL A 233       2.836  14.048   3.662  1.00  0.64           C  
ATOM   3477  C   VAL A 233       2.491  13.471   2.284  1.00  0.64           C  
ATOM   3478  O   VAL A 233       3.289  13.494   1.349  1.00  0.64           O  
ATOM   3479  CB  VAL A 233       3.084  15.557   3.542  1.00  0.64           C  
ATOM   3480  CG1 VAL A 233       1.840  16.226   2.963  1.00  0.64           C  
ATOM   3481  CG2 VAL A 233       3.448  16.154   4.908  1.00  0.64           C  
ATOM   3482  H   VAL A 233       4.911  13.452   3.759  1.00  0.64           H  
ATOM   3483  HA  VAL A 233       1.980  13.894   4.321  1.00  0.64           H  
ATOM   3484  HB  VAL A 233       3.911  15.726   2.844  1.00  0.64           H  
ATOM   3485 1HG1 VAL A 233       2.020  17.275   2.860  1.00  0.64           H  
ATOM   3486 2HG1 VAL A 233       1.619  15.802   1.993  1.00  0.64           H  
ATOM   3487 3HG1 VAL A 233       0.991  16.066   3.630  1.00  0.64           H  
ATOM   3488 1HG2 VAL A 233       3.634  17.225   4.799  1.00  0.64           H  
ATOM   3489 2HG2 VAL A 233       2.635  15.995   5.584  1.00  0.64           H  
ATOM   3490 3HG2 VAL A 233       4.345  15.671   5.297  1.00  0.64           H  
ATOM   3491  N   ASP A 234       1.289  12.938   2.178  1.00  0.63           N  
ATOM   3492  CA  ASP A 234       0.795  12.285   0.978  1.00  0.63           C  
ATOM   3493  C   ASP A 234      -0.143  13.178   0.196  1.00  0.63           C  
ATOM   3494  O   ASP A 234      -1.255  12.764  -0.126  1.00  0.63           O  
ATOM   3495  CB  ASP A 234       0.034  11.023   1.341  1.00  0.63           C  
ATOM   3496  CG  ASP A 234       0.869   9.999   2.026  1.00  0.63           C  
ATOM   3497  OD1 ASP A 234       1.886   9.594   1.508  1.00  0.63           O  
ATOM   3498  OD2 ASP A 234       0.489   9.652   3.131  1.00  0.63           O  
ATOM   3499  H   ASP A 234       0.682  12.989   2.986  1.00  0.63           H  
ATOM   3500  HA  ASP A 234       1.643  12.032   0.341  1.00  0.63           H  
ATOM   3501 1HB  ASP A 234      -0.803  11.287   1.979  1.00  0.63           H  
ATOM   3502 2HB  ASP A 234      -0.376  10.578   0.429  1.00  0.63           H  
ATOM   3503  N   GLY A 235       0.285  14.381  -0.126  1.00  0.64           N  
ATOM   3504  CA  GLY A 235      -0.587  15.302  -0.836  1.00  0.64           C  
ATOM   3505  C   GLY A 235      -1.193  16.363   0.079  1.00  0.64           C  
ATOM   3506  O   GLY A 235      -0.599  16.758   1.091  1.00  0.64           O  
ATOM   3507  H   GLY A 235       1.224  14.657   0.144  1.00  0.64           H  
ATOM   3508 1HA  GLY A 235      -0.036  15.780  -1.642  1.00  0.64           H  
ATOM   3509 2HA  GLY A 235      -1.382  14.746  -1.310  1.00  0.64           H  
ATOM   3510  N   ALA A 236      -2.326  16.902  -0.335  1.00  0.66           N  
ATOM   3511  CA  ALA A 236      -2.860  18.073   0.314  1.00  0.66           C  
ATOM   3512  C   ALA A 236      -4.348  18.296   0.078  1.00  0.66           C  
ATOM   3513  O   ALA A 236      -4.911  17.845  -0.918  1.00  0.66           O  
ATOM   3514  CB  ALA A 236      -2.094  19.310  -0.177  1.00  0.66           C  
ATOM   3515  H   ALA A 236      -2.822  16.464  -1.107  1.00  0.66           H  
ATOM   3516  HA  ALA A 236      -2.716  17.933   1.373  1.00  0.66           H  
ATOM   3517 1HB  ALA A 236      -2.473  20.182   0.350  1.00  0.66           H  
ATOM   3518 2HB  ALA A 236      -1.030  19.197   0.029  1.00  0.66           H  
ATOM   3519 3HB  ALA A 236      -2.247  19.441  -1.240  1.00  0.66           H  
ATOM   3520  N   LEU A 237      -4.957  19.033   0.992  1.00  0.69           N  
ATOM   3521  CA  LEU A 237      -6.321  19.524   0.827  1.00  0.69           C  
ATOM   3522  C   LEU A 237      -6.162  20.956   0.443  1.00  0.69           C  
ATOM   3523  O   LEU A 237      -5.356  21.665   1.032  1.00  0.69           O  
ATOM   3524  CB  LEU A 237      -7.191  19.400   2.083  1.00  0.69           C  
ATOM   3525  CG  LEU A 237      -7.975  18.108   2.247  1.00  0.69           C  
ATOM   3526  CD1 LEU A 237      -7.004  17.020   2.411  1.00  0.69           C  
ATOM   3527  CD2 LEU A 237      -8.933  18.216   3.434  1.00  0.69           C  
ATOM   3528  H   LEU A 237      -4.399  19.328   1.791  1.00  0.69           H  
ATOM   3529  HA  LEU A 237      -6.808  18.995   0.010  1.00  0.69           H  
ATOM   3530 1HB  LEU A 237      -6.554  19.450   2.934  1.00  0.69           H  
ATOM   3531 2HB  LEU A 237      -7.889  20.238   2.121  1.00  0.69           H  
ATOM   3532  HG  LEU A 237      -8.556  17.921   1.354  1.00  0.69           H  
ATOM   3533 1HD1 LEU A 237      -7.509  16.069   2.505  1.00  0.69           H  
ATOM   3534 2HD1 LEU A 237      -6.399  17.027   1.545  1.00  0.69           H  
ATOM   3535 3HD1 LEU A 237      -6.391  17.197   3.284  1.00  0.69           H  
ATOM   3536 1HD2 LEU A 237      -9.494  17.298   3.551  1.00  0.69           H  
ATOM   3537 2HD2 LEU A 237      -8.372  18.407   4.334  1.00  0.69           H  
ATOM   3538 3HD2 LEU A 237      -9.628  19.040   3.270  1.00  0.69           H  
ATOM   3539  N   VAL A 238      -6.854  21.383  -0.582  1.00  0.72           N  
ATOM   3540  CA  VAL A 238      -6.614  22.743  -1.004  1.00  0.72           C  
ATOM   3541  C   VAL A 238      -7.898  23.573  -0.935  1.00  0.72           C  
ATOM   3542  O   VAL A 238      -9.011  23.066  -1.120  1.00  0.72           O  
ATOM   3543  CB  VAL A 238      -5.936  22.687  -2.391  1.00  0.72           C  
ATOM   3544  CG1 VAL A 238      -4.611  21.879  -2.258  1.00  0.72           C  
ATOM   3545  CG2 VAL A 238      -6.779  22.047  -3.362  1.00  0.72           C  
ATOM   3546  H   VAL A 238      -7.518  20.763  -1.048  1.00  0.72           H  
ATOM   3547  HA  VAL A 238      -5.898  23.208  -0.328  1.00  0.72           H  
ATOM   3548  HB  VAL A 238      -5.692  23.700  -2.719  1.00  0.72           H  
ATOM   3549 1HG1 VAL A 238      -4.117  21.811  -3.195  1.00  0.72           H  
ATOM   3550 2HG1 VAL A 238      -3.969  22.358  -1.543  1.00  0.72           H  
ATOM   3551 3HG1 VAL A 238      -4.824  20.867  -1.928  1.00  0.72           H  
ATOM   3552 1HG2 VAL A 238      -6.252  22.019  -4.300  1.00  0.72           H  
ATOM   3553 2HG2 VAL A 238      -6.993  21.032  -3.028  1.00  0.72           H  
ATOM   3554 3HG2 VAL A 238      -7.687  22.614  -3.460  1.00  0.72           H  
ATOM   3555  N   GLY A 239      -7.706  24.860  -0.643  1.00  0.75           N  
ATOM   3556  CA  GLY A 239      -8.766  25.850  -0.447  1.00  0.75           C  
ATOM   3557  C   GLY A 239      -9.114  26.578  -1.726  1.00  0.75           C  
ATOM   3558  O   GLY A 239      -9.421  25.941  -2.730  1.00  0.75           O  
ATOM   3559  H   GLY A 239      -6.750  25.167  -0.519  1.00  0.75           H  
ATOM   3560 1HA  GLY A 239      -9.656  25.351  -0.059  1.00  0.75           H  
ATOM   3561 2HA  GLY A 239      -8.450  26.568   0.310  1.00  0.75           H  
ATOM   3562  N   GLY A 240      -9.057  27.918  -1.702  1.00  0.75           N  
ATOM   3563  CA  GLY A 240      -9.482  28.755  -2.833  1.00  0.75           C  
ATOM   3564  C   GLY A 240      -8.832  28.364  -4.162  1.00  0.75           C  
ATOM   3565  O   GLY A 240      -9.389  28.607  -5.226  1.00  0.75           O  
ATOM   3566  H   GLY A 240      -8.756  28.377  -0.853  1.00  0.75           H  
ATOM   3567 1HA  GLY A 240     -10.566  28.691  -2.933  1.00  0.75           H  
ATOM   3568 2HA  GLY A 240      -9.252  29.796  -2.613  1.00  0.75           H  
ATOM   3569  N   ALA A 241      -7.669  27.722  -4.119  1.00  0.75           N  
ATOM   3570  CA  ALA A 241      -6.997  27.279  -5.338  1.00  0.75           C  
ATOM   3571  C   ALA A 241      -7.908  26.339  -6.126  1.00  0.75           C  
ATOM   3572  O   ALA A 241      -7.870  26.307  -7.351  1.00  0.75           O  
ATOM   3573  CB  ALA A 241      -5.702  26.578  -5.009  1.00  0.75           C  
ATOM   3574  H   ALA A 241      -7.246  27.537  -3.223  1.00  0.75           H  
ATOM   3575  HA  ALA A 241      -6.784  28.149  -5.953  1.00  0.75           H  
ATOM   3576 1HB  ALA A 241      -5.223  26.273  -5.940  1.00  0.75           H  
ATOM   3577 2HB  ALA A 241      -5.041  27.254  -4.464  1.00  0.75           H  
ATOM   3578 3HB  ALA A 241      -5.913  25.703  -4.398  1.00  0.75           H  
ATOM   3579  N   SER A 242      -8.753  25.586  -5.422  1.00  0.74           N  
ATOM   3580  CA  SER A 242      -9.660  24.620  -6.021  1.00  0.74           C  
ATOM   3581  C   SER A 242     -10.719  25.277  -6.885  1.00  0.74           C  
ATOM   3582  O   SER A 242     -11.353  24.604  -7.691  1.00  0.74           O  
ATOM   3583  CB  SER A 242     -10.363  23.827  -4.946  1.00  0.74           C  
ATOM   3584  OG  SER A 242     -11.245  24.637  -4.234  1.00  0.74           O  
ATOM   3585  H   SER A 242      -8.792  25.700  -4.414  1.00  0.74           H  
ATOM   3586  HA  SER A 242      -9.085  23.946  -6.644  1.00  0.74           H  
ATOM   3587 1HB  SER A 242     -10.897  23.003  -5.400  1.00  0.74           H  
ATOM   3588 2HB  SER A 242      -9.639  23.412  -4.265  1.00  0.74           H  
ATOM   3589  HG  SER A 242     -10.684  25.195  -3.651  1.00  0.74           H  
ATOM   3590  N   LEU A 243     -10.924  26.584  -6.699  1.00  0.73           N  
ATOM   3591  CA  LEU A 243     -11.917  27.351  -7.425  1.00  0.73           C  
ATOM   3592  C   LEU A 243     -11.300  28.009  -8.661  1.00  0.73           C  
ATOM   3593  O   LEU A 243     -11.992  28.670  -9.441  1.00  0.73           O  
ATOM   3594  CB  LEU A 243     -12.507  28.396  -6.475  1.00  0.73           C  
ATOM   3595  CG  LEU A 243     -13.210  27.784  -5.231  1.00  0.73           C  
ATOM   3596  CD1 LEU A 243     -13.670  28.872  -4.289  1.00  0.73           C  
ATOM   3597  CD2 LEU A 243     -14.377  26.988  -5.683  1.00  0.73           C  
ATOM   3598  H   LEU A 243     -10.349  27.094  -6.031  1.00  0.73           H  
ATOM   3599  HA  LEU A 243     -12.709  26.686  -7.738  1.00  0.73           H  
ATOM   3600 1HB  LEU A 243     -11.706  29.047  -6.130  1.00  0.73           H  
ATOM   3601 2HB  LEU A 243     -13.235  28.994  -7.019  1.00  0.73           H  
ATOM   3602  HG  LEU A 243     -12.507  27.139  -4.692  1.00  0.73           H  
ATOM   3603 1HD1 LEU A 243     -14.159  28.411  -3.425  1.00  0.73           H  
ATOM   3604 2HD1 LEU A 243     -12.809  29.451  -3.957  1.00  0.73           H  
ATOM   3605 3HD1 LEU A 243     -14.375  29.525  -4.803  1.00  0.73           H  
ATOM   3606 1HD2 LEU A 243     -14.879  26.566  -4.830  1.00  0.73           H  
ATOM   3607 2HD2 LEU A 243     -15.042  27.656  -6.195  1.00  0.73           H  
ATOM   3608 3HD2 LEU A 243     -14.054  26.187  -6.354  1.00  0.73           H  
ATOM   3609  N   LYS A 244      -9.988  27.824  -8.830  1.00  0.72           N  
ATOM   3610  CA  LYS A 244      -9.220  28.391  -9.922  1.00  0.72           C  
ATOM   3611  C   LYS A 244      -8.485  27.253 -10.604  1.00  0.72           C  
ATOM   3612  O   LYS A 244      -7.344  26.947 -10.253  1.00  0.72           O  
ATOM   3613  CB  LYS A 244      -8.205  29.408  -9.396  1.00  0.72           C  
ATOM   3614  CG  LYS A 244      -8.786  30.616  -8.677  1.00  0.72           C  
ATOM   3615  CD  LYS A 244      -7.663  31.550  -8.214  1.00  0.72           C  
ATOM   3616  CE  LYS A 244      -6.889  30.941  -7.042  1.00  0.72           C  
ATOM   3617  NZ  LYS A 244      -5.827  31.853  -6.523  1.00  0.72           N  
ATOM   3618  H   LYS A 244      -9.472  27.250  -8.166  1.00  0.72           H  
ATOM   3619  HA  LYS A 244      -9.892  28.861 -10.640  1.00  0.72           H  
ATOM   3620 1HB  LYS A 244      -7.534  28.903  -8.692  1.00  0.72           H  
ATOM   3621 2HB  LYS A 244      -7.594  29.771 -10.221  1.00  0.72           H  
ATOM   3622 1HG  LYS A 244      -9.464  31.153  -9.339  1.00  0.72           H  
ATOM   3623 2HG  LYS A 244      -9.346  30.278  -7.800  1.00  0.72           H  
ATOM   3624 1HD  LYS A 244      -6.972  31.733  -9.038  1.00  0.72           H  
ATOM   3625 2HD  LYS A 244      -8.089  32.501  -7.899  1.00  0.72           H  
ATOM   3626 1HE  LYS A 244      -7.593  30.724  -6.237  1.00  0.72           H  
ATOM   3627 2HE  LYS A 244      -6.421  30.010  -7.363  1.00  0.72           H  
ATOM   3628 1HZ  LYS A 244      -5.352  31.405  -5.742  1.00  0.72           H  
ATOM   3629 2HZ  LYS A 244      -5.155  32.037  -7.257  1.00  0.72           H  
ATOM   3630 3HZ  LYS A 244      -6.240  32.717  -6.212  1.00  0.72           H  
ATOM   3631  N   ALA A 245      -9.096  26.662 -11.622  1.00  0.71           N  
ATOM   3632  CA  ALA A 245      -8.576  25.418 -12.192  1.00  0.71           C  
ATOM   3633  C   ALA A 245      -7.119  25.461 -12.595  1.00  0.71           C  
ATOM   3634  O   ALA A 245      -6.410  24.475 -12.433  1.00  0.71           O  
ATOM   3635  CB  ALA A 245      -9.330  25.071 -13.434  1.00  0.71           C  
ATOM   3636  H   ALA A 245      -9.998  27.013 -11.917  1.00  0.71           H  
ATOM   3637  HA  ALA A 245      -8.708  24.638 -11.445  1.00  0.71           H  
ATOM   3638 1HB  ALA A 245      -8.949  24.139 -13.834  1.00  0.71           H  
ATOM   3639 2HB  ALA A 245     -10.363  24.976 -13.257  1.00  0.71           H  
ATOM   3640 3HB  ALA A 245      -9.169  25.847 -14.129  1.00  0.71           H  
ATOM   3641  N   ASP A 246      -6.650  26.578 -13.118  1.00  0.71           N  
ATOM   3642  CA  ASP A 246      -5.259  26.632 -13.532  1.00  0.71           C  
ATOM   3643  C   ASP A 246      -4.309  26.444 -12.345  1.00  0.71           C  
ATOM   3644  O   ASP A 246      -3.241  25.830 -12.482  1.00  0.71           O  
ATOM   3645  CB  ASP A 246      -4.996  27.933 -14.287  1.00  0.71           C  
ATOM   3646  CG  ASP A 246      -5.648  27.886 -15.696  1.00  0.71           C  
ATOM   3647  OD1 ASP A 246      -5.989  26.809 -16.119  1.00  0.71           O  
ATOM   3648  OD2 ASP A 246      -5.900  28.910 -16.299  1.00  0.71           O  
ATOM   3649  H   ASP A 246      -7.251  27.382 -13.217  1.00  0.71           H  
ATOM   3650  HA  ASP A 246      -5.082  25.810 -14.226  1.00  0.71           H  
ATOM   3651 1HB  ASP A 246      -5.403  28.774 -13.726  1.00  0.71           H  
ATOM   3652 2HB  ASP A 246      -3.921  28.087 -14.391  1.00  0.71           H  
ATOM   3653  N   GLU A 247      -4.686  26.957 -11.168  1.00  0.70           N  
ATOM   3654  CA  GLU A 247      -3.801  26.804 -10.029  1.00  0.70           C  
ATOM   3655  C   GLU A 247      -3.979  25.411  -9.484  1.00  0.70           C  
ATOM   3656  O   GLU A 247      -2.997  24.750  -9.182  1.00  0.70           O  
ATOM   3657  CB  GLU A 247      -4.019  27.838  -8.922  1.00  0.70           C  
ATOM   3658  CG  GLU A 247      -2.968  27.683  -7.803  1.00  0.70           C  
ATOM   3659  CD  GLU A 247      -2.975  28.751  -6.751  1.00  0.70           C  
ATOM   3660  OE1 GLU A 247      -3.791  29.647  -6.832  1.00  0.70           O  
ATOM   3661  OE2 GLU A 247      -2.141  28.687  -5.862  1.00  0.70           O  
ATOM   3662  H   GLU A 247      -5.599  27.385 -11.051  1.00  0.70           H  
ATOM   3663  HA  GLU A 247      -2.772  26.908 -10.371  1.00  0.70           H  
ATOM   3664 1HB  GLU A 247      -3.959  28.845  -9.331  1.00  0.70           H  
ATOM   3665 2HB  GLU A 247      -5.017  27.710  -8.487  1.00  0.70           H  
ATOM   3666 1HG  GLU A 247      -3.123  26.718  -7.324  1.00  0.70           H  
ATOM   3667 2HG  GLU A 247      -1.997  27.664  -8.278  1.00  0.70           H  
ATOM   3668  N   PHE A 248      -5.225  24.946  -9.398  1.00  0.69           N  
ATOM   3669  CA  PHE A 248      -5.490  23.615  -8.857  1.00  0.69           C  
ATOM   3670  C   PHE A 248      -4.717  22.577  -9.666  1.00  0.69           C  
ATOM   3671  O   PHE A 248      -4.049  21.696  -9.112  1.00  0.69           O  
ATOM   3672  CB  PHE A 248      -6.970  23.286  -8.885  1.00  0.69           C  
ATOM   3673  CG  PHE A 248      -7.298  21.939  -8.317  1.00  0.69           C  
ATOM   3674  CD1 PHE A 248      -7.350  21.736  -6.959  1.00  0.69           C  
ATOM   3675  CD2 PHE A 248      -7.559  20.890  -9.135  1.00  0.69           C  
ATOM   3676  CE1 PHE A 248      -7.663  20.489  -6.445  1.00  0.69           C  
ATOM   3677  CE2 PHE A 248      -7.880  19.650  -8.637  1.00  0.69           C  
ATOM   3678  CZ  PHE A 248      -7.933  19.446  -7.283  1.00  0.69           C  
ATOM   3679  H   PHE A 248      -6.000  25.546  -9.691  1.00  0.69           H  
ATOM   3680  HA  PHE A 248      -5.153  23.585  -7.824  1.00  0.69           H  
ATOM   3681 1HB  PHE A 248      -7.519  24.038  -8.346  1.00  0.69           H  
ATOM   3682 2HB  PHE A 248      -7.322  23.310  -9.914  1.00  0.69           H  
ATOM   3683  HD1 PHE A 248      -7.139  22.572  -6.297  1.00  0.69           H  
ATOM   3684  HD2 PHE A 248      -7.510  21.058 -10.193  1.00  0.69           H  
ATOM   3685  HE1 PHE A 248      -7.695  20.335  -5.377  1.00  0.69           H  
ATOM   3686  HE2 PHE A 248      -8.091  18.839  -9.317  1.00  0.69           H  
ATOM   3687  HZ  PHE A 248      -8.186  18.462  -6.876  1.00  0.69           H  
ATOM   3688  N   ALA A 249      -4.820  22.672 -10.993  1.00  0.68           N  
ATOM   3689  CA  ALA A 249      -4.114  21.764 -11.875  1.00  0.68           C  
ATOM   3690  C   ALA A 249      -2.606  21.879 -11.635  1.00  0.68           C  
ATOM   3691  O   ALA A 249      -1.898  20.870 -11.581  1.00  0.68           O  
ATOM   3692  CB  ALA A 249      -4.465  22.082 -13.313  1.00  0.68           C  
ATOM   3693  H   ALA A 249      -5.395  23.400 -11.405  1.00  0.68           H  
ATOM   3694  HA  ALA A 249      -4.424  20.748 -11.644  1.00  0.68           H  
ATOM   3695 1HB  ALA A 249      -3.949  21.399 -13.982  1.00  0.68           H  
ATOM   3696 2HB  ALA A 249      -5.545  21.983 -13.450  1.00  0.68           H  
ATOM   3697 3HB  ALA A 249      -4.166  23.107 -13.541  1.00  0.68           H  
ATOM   3698  N   THR A 250      -2.117  23.098 -11.402  1.00  0.67           N  
ATOM   3699  CA  THR A 250      -0.714  23.280 -11.089  1.00  0.67           C  
ATOM   3700  C   THR A 250      -0.375  22.559  -9.788  1.00  0.67           C  
ATOM   3701  O   THR A 250       0.682  21.940  -9.681  1.00  0.67           O  
ATOM   3702  CB  THR A 250      -0.319  24.767 -10.985  1.00  0.67           C  
ATOM   3703  OG1 THR A 250      -0.541  25.422 -12.249  1.00  0.67           O  
ATOM   3704  CG2 THR A 250       1.136  24.881 -10.576  1.00  0.67           C  
ATOM   3705  H   THR A 250      -2.706  23.929 -11.476  1.00  0.67           H  
ATOM   3706  HA  THR A 250      -0.122  22.834 -11.887  1.00  0.67           H  
ATOM   3707  HB  THR A 250      -0.914  25.254 -10.234  1.00  0.67           H  
ATOM   3708  HG1 THR A 250      -1.513  25.460 -12.429  1.00  0.67           H  
ATOM   3709 1HG2 THR A 250       1.412  25.931 -10.492  1.00  0.67           H  
ATOM   3710 2HG2 THR A 250       1.271  24.393  -9.614  1.00  0.67           H  
ATOM   3711 3HG2 THR A 250       1.768  24.398 -11.320  1.00  0.67           H  
ATOM   3712  N   LEU A 251      -1.269  22.622  -8.790  1.00  0.66           N  
ATOM   3713  CA  LEU A 251      -0.951  22.032  -7.495  1.00  0.66           C  
ATOM   3714  C   LEU A 251      -0.779  20.527  -7.674  1.00  0.66           C  
ATOM   3715  O   LEU A 251       0.126  19.917  -7.090  1.00  0.66           O  
ATOM   3716  CB  LEU A 251      -2.107  22.209  -6.494  1.00  0.66           C  
ATOM   3717  CG  LEU A 251      -2.485  23.618  -6.197  1.00  0.66           C  
ATOM   3718  CD1 LEU A 251      -3.491  23.672  -5.152  1.00  0.66           C  
ATOM   3719  CD2 LEU A 251      -1.380  24.386  -5.941  1.00  0.66           C  
ATOM   3720  H   LEU A 251      -2.133  23.142  -8.929  1.00  0.66           H  
ATOM   3721  HA  LEU A 251      -0.034  22.464  -7.108  1.00  0.66           H  
ATOM   3722 1HB  LEU A 251      -2.987  21.714  -6.887  1.00  0.66           H  
ATOM   3723 2HB  LEU A 251      -1.846  21.720  -5.567  1.00  0.66           H  
ATOM   3724  HG  LEU A 251      -2.951  24.003  -7.045  1.00  0.66           H  
ATOM   3725 1HD1 LEU A 251      -3.773  24.689  -4.996  1.00  0.66           H  
ATOM   3726 2HD1 LEU A 251      -4.359  23.081  -5.431  1.00  0.66           H  
ATOM   3727 3HD1 LEU A 251      -3.040  23.292  -4.255  1.00  0.66           H  
ATOM   3728 1HD2 LEU A 251      -1.739  25.394  -5.802  1.00  0.66           H  
ATOM   3729 2HD2 LEU A 251      -0.872  24.053  -5.072  1.00  0.66           H  
ATOM   3730 3HD2 LEU A 251      -0.716  24.338  -6.803  1.00  0.66           H  
ATOM   3731  N   SER A 252      -1.613  19.942  -8.541  1.00  0.66           N  
ATOM   3732  CA  SER A 252      -1.539  18.520  -8.831  1.00  0.66           C  
ATOM   3733  C   SER A 252      -0.230  18.196  -9.540  1.00  0.66           C  
ATOM   3734  O   SER A 252       0.437  17.220  -9.201  1.00  0.66           O  
ATOM   3735  CB  SER A 252      -2.719  18.102  -9.675  1.00  0.66           C  
ATOM   3736  OG  SER A 252      -3.923  18.232  -8.963  1.00  0.66           O  
ATOM   3737  H   SER A 252      -2.343  20.514  -8.976  1.00  0.66           H  
ATOM   3738  HA  SER A 252      -1.565  17.968  -7.898  1.00  0.66           H  
ATOM   3739 1HB  SER A 252      -2.757  18.719 -10.539  1.00  0.66           H  
ATOM   3740 2HB  SER A 252      -2.591  17.073 -10.007  1.00  0.66           H  
ATOM   3741  HG  SER A 252      -4.046  19.186  -8.831  1.00  0.66           H  
ATOM   3742  N   ALA A 253       0.163  19.039 -10.500  1.00  0.67           N  
ATOM   3743  CA  ALA A 253       1.411  18.826 -11.224  1.00  0.67           C  
ATOM   3744  C   ALA A 253       2.605  18.850 -10.280  1.00  0.67           C  
ATOM   3745  O   ALA A 253       3.523  18.030 -10.388  1.00  0.67           O  
ATOM   3746  CB  ALA A 253       1.587  19.901 -12.273  1.00  0.67           C  
ATOM   3747  H   ALA A 253      -0.436  19.827 -10.749  1.00  0.67           H  
ATOM   3748  HA  ALA A 253       1.369  17.847 -11.696  1.00  0.67           H  
ATOM   3749 1HB  ALA A 253       2.512  19.735 -12.809  1.00  0.67           H  
ATOM   3750 2HB  ALA A 253       0.743  19.880 -12.960  1.00  0.67           H  
ATOM   3751 3HB  ALA A 253       1.630  20.871 -11.787  1.00  0.67           H  
ATOM   3752  N   ILE A 254       2.568  19.755  -9.310  1.00  0.70           N  
ATOM   3753  CA  ILE A 254       3.648  19.855  -8.347  1.00  0.70           C  
ATOM   3754  C   ILE A 254       3.681  18.602  -7.482  1.00  0.70           C  
ATOM   3755  O   ILE A 254       4.724  17.978  -7.290  1.00  0.70           O  
ATOM   3756  CB  ILE A 254       3.469  21.089  -7.458  1.00  0.70           C  
ATOM   3757  CG1 ILE A 254       3.618  22.360  -8.258  1.00  0.70           C  
ATOM   3758  CG2 ILE A 254       4.452  21.060  -6.358  1.00  0.70           C  
ATOM   3759  CD1 ILE A 254       3.164  23.591  -7.491  1.00  0.70           C  
ATOM   3760  H   ILE A 254       1.789  20.416  -9.270  1.00  0.70           H  
ATOM   3761  HA  ILE A 254       4.594  19.938  -8.887  1.00  0.70           H  
ATOM   3762  HB  ILE A 254       2.462  21.088  -7.040  1.00  0.70           H  
ATOM   3763 1HG1 ILE A 254       4.649  22.471  -8.535  1.00  0.70           H  
ATOM   3764 2HG1 ILE A 254       3.037  22.281  -9.169  1.00  0.70           H  
ATOM   3765 1HG2 ILE A 254       4.295  21.932  -5.745  1.00  0.70           H  
ATOM   3766 2HG2 ILE A 254       4.313  20.158  -5.767  1.00  0.70           H  
ATOM   3767 3HG2 ILE A 254       5.461  21.072  -6.770  1.00  0.70           H  
ATOM   3768 1HD1 ILE A 254       3.300  24.478  -8.113  1.00  0.70           H  
ATOM   3769 2HD1 ILE A 254       2.115  23.490  -7.229  1.00  0.70           H  
ATOM   3770 3HD1 ILE A 254       3.752  23.699  -6.583  1.00  0.70           H  
ATOM   3771  N   ALA A 255       2.515  18.210  -6.976  1.00  0.77           N  
ATOM   3772  CA  ALA A 255       2.374  17.031  -6.132  1.00  0.77           C  
ATOM   3773  C   ALA A 255       2.813  15.753  -6.859  1.00  0.77           C  
ATOM   3774  O   ALA A 255       3.370  14.838  -6.250  1.00  0.77           O  
ATOM   3775  CB  ALA A 255       0.948  16.929  -5.690  1.00  0.77           C  
ATOM   3776  H   ALA A 255       1.682  18.766  -7.167  1.00  0.77           H  
ATOM   3777  HA  ALA A 255       3.011  17.162  -5.260  1.00  0.77           H  
ATOM   3778 1HB  ALA A 255       0.819  16.075  -5.027  1.00  0.77           H  
ATOM   3779 2HB  ALA A 255       0.689  17.847  -5.172  1.00  0.77           H  
ATOM   3780 3HB  ALA A 255       0.313  16.815  -6.562  1.00  0.77           H  
ATOM   3781  N   ALA A 256       2.585  15.715  -8.174  1.00  0.91           N  
ATOM   3782  CA  ALA A 256       2.954  14.612  -9.061  1.00  0.91           C  
ATOM   3783  C   ALA A 256       4.459  14.413  -9.148  1.00  0.91           C  
ATOM   3784  O   ALA A 256       4.921  13.368  -9.609  1.00  0.91           O  
ATOM   3785  CB  ALA A 256       2.448  14.861 -10.470  1.00  0.91           C  
ATOM   3786  H   ALA A 256       2.082  16.495  -8.595  1.00  0.91           H  
ATOM   3787  HA  ALA A 256       2.506  13.702  -8.667  1.00  0.91           H  
ATOM   3788 1HB  ALA A 256       2.707  14.021 -11.102  1.00  0.91           H  
ATOM   3789 2HB  ALA A 256       1.376  14.987 -10.461  1.00  0.91           H  
ATOM   3790 3HB  ALA A 256       2.902  15.751 -10.866  1.00  0.91           H  
ATOM   3791  N   GLY A 257       5.231  15.438  -8.784  1.00  1.16           N  
ATOM   3792  CA  GLY A 257       6.670  15.392  -8.919  1.00  1.16           C  
ATOM   3793  C   GLY A 257       7.138  16.202 -10.128  1.00  1.16           C  
ATOM   3794  O   GLY A 257       8.282  16.055 -10.568  1.00  1.16           O  
ATOM   3795  H   GLY A 257       4.823  16.275  -8.367  1.00  1.16           H  
ATOM   3796 1HA  GLY A 257       7.122  15.799  -8.015  1.00  1.16           H  
ATOM   3797 2HA  GLY A 257       7.001  14.361  -9.011  1.00  1.16           H  
ATOM   3798  N   GLY A 258       6.248  17.022 -10.696  1.00  1.58           N  
ATOM   3799  CA  GLY A 258       6.615  17.851 -11.829  1.00  1.58           C  
ATOM   3800  C   GLY A 258       7.300  19.103 -11.282  1.00  1.58           C  
ATOM   3801  O   GLY A 258       7.470  19.226 -10.069  1.00  1.58           O  
ATOM   3802  H   GLY A 258       5.301  17.119 -10.331  1.00  1.58           H  
ATOM   3803 1HA  GLY A 258       7.277  17.303 -12.498  1.00  1.58           H  
ATOM   3804 2HA  GLY A 258       5.711  18.115 -12.378  1.00  1.58           H  
ATOM   3805  N   PRO A 259       7.726  20.032 -12.141  1.00  2.20           N  
ATOM   3806  CA  PRO A 259       8.399  21.263 -11.775  1.00  2.20           C  
ATOM   3807  C   PRO A 259       7.446  22.252 -11.120  1.00  2.20           C  
ATOM   3808  O   PRO A 259       6.249  22.254 -11.409  1.00  2.20           O  
ATOM   3809  CB  PRO A 259       8.913  21.765 -13.125  1.00  2.20           C  
ATOM   3810  CG  PRO A 259       7.941  21.195 -14.144  1.00  2.20           C  
ATOM   3811  CD  PRO A 259       7.531  19.841 -13.585  1.00  2.20           C  
ATOM   3812  HA  PRO A 259       9.235  21.030 -11.100  1.00  2.20           H  
ATOM   3813 1HB  PRO A 259       8.944  22.859 -13.119  1.00  2.20           H  
ATOM   3814 2HB  PRO A 259       9.946  21.427 -13.281  1.00  2.20           H  
ATOM   3815 1HG  PRO A 259       7.089  21.880 -14.264  1.00  2.20           H  
ATOM   3816 2HG  PRO A 259       8.430  21.122 -15.127  1.00  2.20           H  
ATOM   3817 1HD  PRO A 259       6.476  19.657 -13.824  1.00  2.20           H  
ATOM   3818 2HD  PRO A 259       8.192  19.046 -13.966  1.00  2.20           H  
ATOM   3819  N   LEU A 260       7.984  23.116 -10.272  1.00  3.06           N  
ATOM   3820  CA  LEU A 260       7.212  24.193  -9.656  1.00  3.06           C  
ATOM   3821  C   LEU A 260       6.699  25.186 -10.691  1.00  3.06           C  
ATOM   3822  O   LEU A 260       5.530  25.587 -10.636  1.00  3.06           O  
ATOM   3823  CB  LEU A 260       8.065  24.924  -8.621  1.00  3.06           C  
ATOM   3824  CG  LEU A 260       8.413  24.114  -7.376  1.00  3.06           C  
ATOM   3825  CD1 LEU A 260       9.389  24.900  -6.515  1.00  3.06           C  
ATOM   3826  CD2 LEU A 260       7.142  23.806  -6.618  1.00  3.06           C  
ATOM   3827  H   LEU A 260       8.973  23.054 -10.069  1.00  3.06           H  
ATOM   3828  HA  LEU A 260       6.358  23.757  -9.150  1.00  3.06           H  
ATOM   3829 1HB  LEU A 260       9.000  25.236  -9.100  1.00  3.06           H  
ATOM   3830 2HB  LEU A 260       7.530  25.817  -8.300  1.00  3.06           H  
ATOM   3831  HG  LEU A 260       8.895  23.180  -7.670  1.00  3.06           H  
ATOM   3832 1HD1 LEU A 260       9.643  24.319  -5.629  1.00  3.06           H  
ATOM   3833 2HD1 LEU A 260      10.294  25.105  -7.089  1.00  3.06           H  
ATOM   3834 3HD1 LEU A 260       8.929  25.841  -6.212  1.00  3.06           H  
ATOM   3835 1HD2 LEU A 260       7.387  23.228  -5.744  1.00  3.06           H  
ATOM   3836 2HD2 LEU A 260       6.653  24.735  -6.318  1.00  3.06           H  
ATOM   3837 3HD2 LEU A 260       6.476  23.240  -7.255  1.00  3.06           H  
ATOM   3838  N   PRO A 261       7.555  25.413 -11.708  1.00  4.04           N  
ATOM   3839  CA  PRO A 261       8.396  25.790 -12.880  1.00  4.04           C  
ATOM   3840  C   PRO A 261       9.840  25.797 -12.407  1.00  4.04           C  
ATOM   3841  O   PRO A 261      10.604  24.898 -12.755  1.00  4.04           O  
ATOM   3842  OXT PRO A 261      10.121  26.480 -11.425  1.00  4.04           O  
ATOM   3843  CB  PRO A 261       8.023  27.160 -13.426  1.00  4.04           C  
ATOM   3844  CG  PRO A 261       7.516  27.792 -12.422  1.00  4.04           C  
ATOM   3845  CD  PRO A 261       6.747  26.788 -11.774  1.00  4.04           C  
ATOM   3846  HA  PRO A 261       8.258  25.034 -13.664  1.00  4.04           H  
ATOM   3847 1HB  PRO A 261       8.916  27.657 -13.832  1.00  4.04           H  
ATOM   3848 2HB  PRO A 261       7.312  27.050 -14.260  1.00  4.04           H  
ATOM   3849 1HG  PRO A 261       8.311  28.203 -11.782  1.00  4.04           H  
ATOM   3850 2HG  PRO A 261       6.908  28.641 -12.766  1.00  4.04           H  
ATOM   3851 1HD  PRO A 261       6.606  27.236 -10.762  1.00  4.04           H  
ATOM   3852 2HD  PRO A 261       5.806  26.681 -12.354  1.00  4.04           H  
TER    3853
ENDMDL

REMARK ID 669001 MODEL 5 2025-05-10_00000379_full_19
PFRMAT TS
TARGET 2025-05-10_00000379_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.760  -0.289   0.560  1.00  2.62           N  
ATOM      2  CA  MET A   1       0.684  -0.145   0.427  1.00  2.62           C  
ATOM      3  C   MET A   1       1.064   1.319   0.306  1.00  2.62           C  
ATOM      4  O   MET A   1       0.523   2.046  -0.526  1.00  2.62           O  
ATOM      5  CB  MET A   1       1.189  -0.926  -0.782  1.00  2.62           C  
ATOM      6  CG  MET A   1       2.700  -0.887  -0.971  1.00  2.62           C  
ATOM      7  SD  MET A   1       3.258  -1.884  -2.373  1.00  2.62           S  
ATOM      8  CE  MET A   1       2.989  -3.541  -1.747  1.00  2.62           C  
ATOM      9 1H   MET A   1      -0.973  -1.160   1.023  1.00  2.62           H  
ATOM     10 2H   MET A   1      -1.122   0.480   1.105  1.00  2.62           H  
ATOM     11 3H   MET A   1      -1.184  -0.280  -0.357  1.00  2.62           H  
ATOM     12  HA  MET A   1       1.158  -0.537   1.325  1.00  2.62           H  
ATOM     13 1HB  MET A   1       0.888  -1.968  -0.693  1.00  2.62           H  
ATOM     14 2HB  MET A   1       0.731  -0.527  -1.688  1.00  2.62           H  
ATOM     15 1HG  MET A   1       3.018   0.147  -1.133  1.00  2.62           H  
ATOM     16 2HG  MET A   1       3.190  -1.252  -0.070  1.00  2.62           H  
ATOM     17 1HE  MET A   1       3.286  -4.269  -2.503  1.00  2.62           H  
ATOM     18 2HE  MET A   1       3.583  -3.691  -0.844  1.00  2.62           H  
ATOM     19 3HE  MET A   1       1.932  -3.675  -1.512  1.00  2.62           H  
ATOM     20  N   ALA A   2       1.981   1.762   1.156  1.00  1.97           N  
ATOM     21  CA  ALA A   2       2.438   3.150   1.132  1.00  1.97           C  
ATOM     22  C   ALA A   2       3.119   3.494  -0.185  1.00  1.97           C  
ATOM     23  O   ALA A   2       3.829   2.668  -0.758  1.00  1.97           O  
ATOM     24  CB  ALA A   2       3.402   3.404   2.276  1.00  1.97           C  
ATOM     25  H   ALA A   2       2.393   1.129   1.827  1.00  1.97           H  
ATOM     26  HA  ALA A   2       1.568   3.796   1.243  1.00  1.97           H  
ATOM     27 1HB  ALA A   2       3.716   4.449   2.255  1.00  1.97           H  
ATOM     28 2HB  ALA A   2       2.913   3.189   3.224  1.00  1.97           H  
ATOM     29 3HB  ALA A   2       4.274   2.763   2.163  1.00  1.97           H  
ATOM     30  N   ARG A   3       2.931   4.729  -0.639  1.00  1.45           N  
ATOM     31  CA  ARG A   3       3.594   5.210  -1.844  1.00  1.45           C  
ATOM     32  C   ARG A   3       5.018   5.661  -1.536  1.00  1.45           C  
ATOM     33  O   ARG A   3       5.296   6.169  -0.448  1.00  1.45           O  
ATOM     34  CB  ARG A   3       2.830   6.389  -2.454  1.00  1.45           C  
ATOM     35  CG  ARG A   3       1.427   6.070  -3.006  1.00  1.45           C  
ATOM     36  CD  ARG A   3       0.684   7.309  -3.461  1.00  1.45           C  
ATOM     37  NE  ARG A   3       0.316   8.166  -2.335  1.00  1.45           N  
ATOM     38  CZ  ARG A   3      -0.375   9.331  -2.418  1.00  1.45           C  
ATOM     39  NH1 ARG A   3      -0.806   9.801  -3.571  1.00  1.45           N  
ATOM     40  NH2 ARG A   3      -0.619  10.021  -1.316  1.00  1.45           N  
ATOM     41  H   ARG A   3       2.314   5.351  -0.136  1.00  1.45           H  
ATOM     42  HA  ARG A   3       3.633   4.397  -2.571  1.00  1.45           H  
ATOM     43 1HB  ARG A   3       2.717   7.175  -1.709  1.00  1.45           H  
ATOM     44 2HB  ARG A   3       3.417   6.813  -3.275  1.00  1.45           H  
ATOM     45 1HG  ARG A   3       1.512   5.405  -3.866  1.00  1.45           H  
ATOM     46 2HG  ARG A   3       0.826   5.584  -2.234  1.00  1.45           H  
ATOM     47 1HD  ARG A   3       1.317   7.890  -4.131  1.00  1.45           H  
ATOM     48 2HD  ARG A   3      -0.221   7.034  -3.985  1.00  1.45           H  
ATOM     49  HE  ARG A   3       0.616   7.877  -1.423  1.00  1.45           H  
ATOM     50 1HH1 ARG A   3      -0.629   9.305  -4.454  1.00  1.45           H  
ATOM     51 2HH1 ARG A   3      -1.301  10.673  -3.601  1.00  1.45           H  
ATOM     52 1HH2 ARG A   3      -0.285   9.687  -0.424  1.00  1.45           H  
ATOM     53 2HH2 ARG A   3      -1.113  10.897  -1.378  1.00  1.45           H  
ATOM     54  N   LYS A   4       5.899   5.535  -2.519  1.00  1.09           N  
ATOM     55  CA  LYS A   4       7.245   6.078  -2.411  1.00  1.09           C  
ATOM     56  C   LYS A   4       7.316   7.266  -3.357  1.00  1.09           C  
ATOM     57  O   LYS A   4       6.615   7.250  -4.369  1.00  1.09           O  
ATOM     58  CB  LYS A   4       8.309   5.057  -2.827  1.00  1.09           C  
ATOM     59  CG  LYS A   4       8.474   3.855  -1.919  1.00  1.09           C  
ATOM     60  CD  LYS A   4       9.628   2.994  -2.426  1.00  1.09           C  
ATOM     61  CE  LYS A   4       9.237   2.278  -3.706  1.00  1.09           C  
ATOM     62  NZ  LYS A   4      10.367   1.514  -4.308  1.00  1.09           N  
ATOM     63  H   LYS A   4       5.621   5.073  -3.370  1.00  1.09           H  
ATOM     64  HA  LYS A   4       7.421   6.371  -1.384  1.00  1.09           H  
ATOM     65 1HB  LYS A   4       8.070   4.680  -3.825  1.00  1.09           H  
ATOM     66 2HB  LYS A   4       9.274   5.555  -2.907  1.00  1.09           H  
ATOM     67 1HG  LYS A   4       8.700   4.198  -0.907  1.00  1.09           H  
ATOM     68 2HG  LYS A   4       7.554   3.272  -1.897  1.00  1.09           H  
ATOM     69 1HD  LYS A   4      10.488   3.638  -2.642  1.00  1.09           H  
ATOM     70 2HD  LYS A   4       9.922   2.270  -1.669  1.00  1.09           H  
ATOM     71 1HE  LYS A   4       8.422   1.591  -3.493  1.00  1.09           H  
ATOM     72 2HE  LYS A   4       8.892   3.019  -4.427  1.00  1.09           H  
ATOM     73 1HZ  LYS A   4      10.055   1.085  -5.167  1.00  1.09           H  
ATOM     74 2HZ  LYS A   4      11.137   2.158  -4.546  1.00  1.09           H  
ATOM     75 3HZ  LYS A   4      10.702   0.816  -3.677  1.00  1.09           H  
ATOM     76  N   PRO A   5       8.091   8.317  -3.064  1.00  0.86           N  
ATOM     77  CA  PRO A   5       8.334   9.397  -3.980  1.00  0.86           C  
ATOM     78  C   PRO A   5       8.988   8.865  -5.239  1.00  0.86           C  
ATOM     79  O   PRO A   5       9.789   7.924  -5.173  1.00  0.86           O  
ATOM     80  CB  PRO A   5       9.265  10.330  -3.196  1.00  0.86           C  
ATOM     81  CG  PRO A   5       8.994  10.016  -1.749  1.00  0.86           C  
ATOM     82  CD  PRO A   5       8.676   8.518  -1.723  1.00  0.86           C  
ATOM     83  HA  PRO A   5       7.377   9.866  -4.207  1.00  0.86           H  
ATOM     84 1HB  PRO A   5      10.302  10.158  -3.496  1.00  0.86           H  
ATOM     85 2HB  PRO A   5       9.037  11.374  -3.446  1.00  0.86           H  
ATOM     86 1HG  PRO A   5       9.878  10.277  -1.139  1.00  0.86           H  
ATOM     87 2HG  PRO A   5       8.160  10.638  -1.381  1.00  0.86           H  
ATOM     88 1HD  PRO A   5       9.584   7.913  -1.593  1.00  0.86           H  
ATOM     89 2HD  PRO A   5       7.940   8.361  -0.925  1.00  0.86           H  
ATOM     90  N   LEU A   6       8.665   9.490  -6.359  1.00  0.73           N  
ATOM     91  CA  LEU A   6       9.239   9.174  -7.654  1.00  0.73           C  
ATOM     92  C   LEU A   6       9.904  10.391  -8.269  1.00  0.73           C  
ATOM     93  O   LEU A   6       9.247  11.400  -8.513  1.00  0.73           O  
ATOM     94  CB  LEU A   6       8.129   8.661  -8.590  1.00  0.73           C  
ATOM     95  CG  LEU A   6       8.528   8.384 -10.095  1.00  0.73           C  
ATOM     96  CD1 LEU A   6       9.566   7.286 -10.193  1.00  0.73           C  
ATOM     97  CD2 LEU A   6       7.268   7.992 -10.878  1.00  0.73           C  
ATOM     98  H   LEU A   6       7.960  10.221  -6.317  1.00  0.73           H  
ATOM     99  HA  LEU A   6       9.987   8.396  -7.522  1.00  0.73           H  
ATOM    100 1HB  LEU A   6       7.762   7.738  -8.178  1.00  0.73           H  
ATOM    101 2HB  LEU A   6       7.326   9.369  -8.568  1.00  0.73           H  
ATOM    102  HG  LEU A   6       8.968   9.287 -10.523  1.00  0.73           H  
ATOM    103 1HD1 LEU A   6       9.816   7.136 -11.232  1.00  0.73           H  
ATOM    104 2HD1 LEU A   6      10.458   7.578  -9.648  1.00  0.73           H  
ATOM    105 3HD1 LEU A   6       9.169   6.365  -9.779  1.00  0.73           H  
ATOM    106 1HD2 LEU A   6       7.532   7.818 -11.922  1.00  0.73           H  
ATOM    107 2HD2 LEU A   6       6.842   7.085 -10.456  1.00  0.73           H  
ATOM    108 3HD2 LEU A   6       6.540   8.786 -10.820  1.00  0.73           H  
ATOM    109  N   ILE A   7      11.199  10.294  -8.517  1.00  0.67           N  
ATOM    110  CA  ILE A   7      11.916  11.386  -9.156  1.00  0.67           C  
ATOM    111  C   ILE A   7      12.182  10.955 -10.590  1.00  0.67           C  
ATOM    112  O   ILE A   7      12.899   9.978 -10.818  1.00  0.67           O  
ATOM    113  CB  ILE A   7      13.212  11.741  -8.407  1.00  0.67           C  
ATOM    114  CG1 ILE A   7      12.899  12.060  -6.927  1.00  0.67           C  
ATOM    115  CG2 ILE A   7      13.898  12.936  -9.074  1.00  0.67           C  
ATOM    116  CD1 ILE A   7      11.966  13.215  -6.744  1.00  0.67           C  
ATOM    117  H   ILE A   7      11.680   9.423  -8.280  1.00  0.67           H  
ATOM    118  HA  ILE A   7      11.288  12.270  -9.175  1.00  0.67           H  
ATOM    119  HB  ILE A   7      13.890  10.881  -8.425  1.00  0.67           H  
ATOM    120 1HG1 ILE A   7      12.441  11.191  -6.478  1.00  0.67           H  
ATOM    121 2HG1 ILE A   7      13.818  12.279  -6.404  1.00  0.67           H  
ATOM    122 1HG2 ILE A   7      14.822  13.177  -8.545  1.00  0.67           H  
ATOM    123 2HG2 ILE A   7      14.126  12.690 -10.108  1.00  0.67           H  
ATOM    124 3HG2 ILE A   7      13.226  13.796  -9.047  1.00  0.67           H  
ATOM    125 1HD1 ILE A   7      11.771  13.378  -5.693  1.00  0.67           H  
ATOM    126 2HD1 ILE A   7      12.409  14.114  -7.175  1.00  0.67           H  
ATOM    127 3HD1 ILE A   7      11.052  12.989  -7.245  1.00  0.67           H  
ATOM    128  N   ALA A   8      11.552  11.647 -11.534  1.00  0.64           N  
ATOM    129  CA  ALA A   8      11.609  11.288 -12.945  1.00  0.64           C  
ATOM    130  C   ALA A   8      12.372  12.320 -13.772  1.00  0.64           C  
ATOM    131  O   ALA A   8      11.901  13.441 -13.977  1.00  0.64           O  
ATOM    132  CB  ALA A   8      10.191  11.130 -13.471  1.00  0.64           C  
ATOM    133  H   ALA A   8      10.990  12.449 -11.245  1.00  0.64           H  
ATOM    134  HA  ALA A   8      12.132  10.339 -13.037  1.00  0.64           H  
ATOM    135 1HB  ALA A   8      10.222  10.840 -14.505  1.00  0.64           H  
ATOM    136 2HB  ALA A   8       9.672  10.365 -12.891  1.00  0.64           H  
ATOM    137 3HB  ALA A   8       9.667  12.073 -13.372  1.00  0.64           H  
ATOM    138  N   GLY A   9      13.555  11.951 -14.246  1.00  0.65           N  
ATOM    139  CA  GLY A   9      14.357  12.893 -15.018  1.00  0.65           C  
ATOM    140  C   GLY A   9      13.976  12.831 -16.480  1.00  0.65           C  
ATOM    141  O   GLY A   9      14.034  11.766 -17.088  1.00  0.65           O  
ATOM    142  H   GLY A   9      13.894  11.006 -14.067  1.00  0.65           H  
ATOM    143 1HA  GLY A   9      14.209  13.904 -14.649  1.00  0.65           H  
ATOM    144 2HA  GLY A   9      15.412  12.650 -14.906  1.00  0.65           H  
ATOM    145  N   ASN A  10      13.647  13.981 -17.055  1.00  0.67           N  
ATOM    146  CA  ASN A  10      13.263  14.098 -18.461  1.00  0.67           C  
ATOM    147  C   ASN A  10      14.365  14.786 -19.251  1.00  0.67           C  
ATOM    148  O   ASN A  10      14.603  15.979 -19.083  1.00  0.67           O  
ATOM    149  CB  ASN A  10      11.940  14.823 -18.580  1.00  0.67           C  
ATOM    150  CG  ASN A  10      11.385  14.913 -20.011  1.00  0.67           C  
ATOM    151  OD1 ASN A  10      12.096  14.982 -21.032  1.00  0.67           O  
ATOM    152  ND2 ASN A  10      10.071  14.905 -20.089  1.00  0.67           N  
ATOM    153  H   ASN A  10      13.627  14.829 -16.484  1.00  0.67           H  
ATOM    154  HA  ASN A  10      13.151  13.098 -18.880  1.00  0.67           H  
ATOM    155 1HB  ASN A  10      11.202  14.319 -17.952  1.00  0.67           H  
ATOM    156 2HB  ASN A  10      12.060  15.836 -18.186  1.00  0.67           H  
ATOM    157 1HD2 ASN A  10       9.618  14.962 -20.980  1.00  0.67           H  
ATOM    158 2HD2 ASN A  10       9.522  14.848 -19.254  1.00  0.67           H  
ATOM    159  N   TRP A  11      15.048  14.033 -20.106  1.00  0.71           N  
ATOM    160  CA  TRP A  11      16.198  14.568 -20.833  1.00  0.71           C  
ATOM    161  C   TRP A  11      15.881  15.549 -21.982  1.00  0.71           C  
ATOM    162  O   TRP A  11      16.795  16.054 -22.646  1.00  0.71           O  
ATOM    163  CB  TRP A  11      17.030  13.420 -21.360  1.00  0.71           C  
ATOM    164  CG  TRP A  11      17.744  12.684 -20.284  1.00  0.71           C  
ATOM    165  CD1 TRP A  11      17.778  12.955 -18.959  1.00  0.71           C  
ATOM    166  CD2 TRP A  11      18.550  11.547 -20.471  1.00  0.71           C  
ATOM    167  NE1 TRP A  11      18.558  12.037 -18.319  1.00  0.71           N  
ATOM    168  CE2 TRP A  11      19.031  11.168 -19.246  1.00  0.71           C  
ATOM    169  CE3 TRP A  11      18.895  10.846 -21.551  1.00  0.71           C  
ATOM    170  CZ2 TRP A  11      19.852  10.081 -19.119  1.00  0.71           C  
ATOM    171  CZ3 TRP A  11      19.659   9.805 -21.444  1.00  0.71           C  
ATOM    172  CH2 TRP A  11      20.139   9.401 -20.290  1.00  0.71           C  
ATOM    173  H   TRP A  11      14.780  13.049 -20.229  1.00  0.71           H  
ATOM    174  HA  TRP A  11      16.803  15.104 -20.101  1.00  0.71           H  
ATOM    175 1HB  TRP A  11      16.354  12.730 -21.843  1.00  0.71           H  
ATOM    176 2HB  TRP A  11      17.748  13.776 -22.098  1.00  0.71           H  
ATOM    177  HD1 TRP A  11      17.264  13.777 -18.487  1.00  0.71           H  
ATOM    178  HE1 TRP A  11      18.756  12.011 -17.323  1.00  0.71           H  
ATOM    179  HE3 TRP A  11      18.552  11.136 -22.498  1.00  0.71           H  
ATOM    180  HZ2 TRP A  11      20.255   9.761 -18.159  1.00  0.71           H  
ATOM    181  HZ3 TRP A  11      19.864   9.296 -22.350  1.00  0.71           H  
ATOM    182  HH2 TRP A  11      20.763   8.532 -20.304  1.00  0.71           H  
ATOM    183  N   LYS A  12      14.597  15.756 -22.270  1.00  0.74           N  
ATOM    184  CA  LYS A  12      14.117  16.724 -23.264  1.00  0.74           C  
ATOM    185  C   LYS A  12      14.779  16.701 -24.648  1.00  0.74           C  
ATOM    186  O   LYS A  12      15.012  17.762 -25.229  1.00  0.74           O  
ATOM    187  CB  LYS A  12      14.250  18.131 -22.701  1.00  0.74           C  
ATOM    188  CG  LYS A  12      13.457  18.376 -21.417  1.00  0.74           C  
ATOM    189  CD  LYS A  12      13.499  19.841 -21.024  1.00  0.74           C  
ATOM    190  CE  LYS A  12      12.510  20.635 -21.881  1.00  0.74           C  
ATOM    191  NZ  LYS A  12      12.467  22.076 -21.540  1.00  0.74           N  
ATOM    192  H   LYS A  12      13.889  15.282 -21.711  1.00  0.74           H  
ATOM    193  HA  LYS A  12      13.056  16.529 -23.410  1.00  0.74           H  
ATOM    194 1HB  LYS A  12      15.295  18.330 -22.479  1.00  0.74           H  
ATOM    195 2HB  LYS A  12      13.927  18.855 -23.447  1.00  0.74           H  
ATOM    196 1HG  LYS A  12      12.421  18.064 -21.563  1.00  0.74           H  
ATOM    197 2HG  LYS A  12      13.879  17.786 -20.611  1.00  0.74           H  
ATOM    198 1HD  LYS A  12      13.236  19.946 -19.970  1.00  0.74           H  
ATOM    199 2HD  LYS A  12      14.504  20.234 -21.176  1.00  0.74           H  
ATOM    200 1HE  LYS A  12      12.779  20.532 -22.931  1.00  0.74           H  
ATOM    201 2HE  LYS A  12      11.512  20.217 -21.733  1.00  0.74           H  
ATOM    202 1HZ  LYS A  12      11.761  22.505 -22.157  1.00  0.74           H  
ATOM    203 2HZ  LYS A  12      12.192  22.205 -20.584  1.00  0.74           H  
ATOM    204 3HZ  LYS A  12      13.364  22.500 -21.694  1.00  0.74           H  
ATOM    205  N   MET A  13      15.055  15.518 -25.191  1.00  0.78           N  
ATOM    206  CA  MET A  13      15.696  15.371 -26.510  1.00  0.78           C  
ATOM    207  C   MET A  13      17.010  16.173 -26.673  1.00  0.78           C  
ATOM    208  O   MET A  13      17.384  16.499 -27.801  1.00  0.78           O  
ATOM    209  CB  MET A  13      14.714  15.794 -27.611  1.00  0.78           C  
ATOM    210  CG  MET A  13      13.431  14.949 -27.703  1.00  0.78           C  
ATOM    211  SD  MET A  13      13.733  13.256 -28.198  1.00  0.78           S  
ATOM    212  CE  MET A  13      12.266  12.393 -27.665  1.00  0.78           C  
ATOM    213  H   MET A  13      14.801  14.677 -24.671  1.00  0.78           H  
ATOM    214  HA  MET A  13      15.928  14.329 -26.665  1.00  0.78           H  
ATOM    215 1HB  MET A  13      14.425  16.834 -27.474  1.00  0.78           H  
ATOM    216 2HB  MET A  13      15.216  15.729 -28.577  1.00  0.78           H  
ATOM    217 1HG  MET A  13      12.944  14.938 -26.740  1.00  0.78           H  
ATOM    218 2HG  MET A  13      12.751  15.402 -28.423  1.00  0.78           H  
ATOM    219 1HE  MET A  13      12.355  11.348 -27.915  1.00  0.78           H  
ATOM    220 2HE  MET A  13      12.160  12.497 -26.598  1.00  0.78           H  
ATOM    221 3HE  MET A  13      11.397  12.812 -28.162  1.00  0.78           H  
ATOM    222  N   ASN A  14      17.744  16.437 -25.577  1.00  0.80           N  
ATOM    223  CA  ASN A  14      18.986  17.220 -25.657  1.00  0.80           C  
ATOM    224  C   ASN A  14      20.315  16.457 -25.625  1.00  0.80           C  
ATOM    225  O   ASN A  14      21.364  17.087 -25.492  1.00  0.80           O  
ATOM    226  CB  ASN A  14      19.010  18.248 -24.544  1.00  0.80           C  
ATOM    227  CG  ASN A  14      18.010  19.360 -24.740  1.00  0.80           C  
ATOM    228  OD1 ASN A  14      17.818  19.850 -25.861  1.00  0.80           O  
ATOM    229  ND2 ASN A  14      17.384  19.779 -23.675  1.00  0.80           N  
ATOM    230  H   ASN A  14      17.395  16.162 -24.657  1.00  0.80           H  
ATOM    231  HA  ASN A  14      18.966  17.758 -26.605  1.00  0.80           H  
ATOM    232 1HB  ASN A  14      18.791  17.747 -23.597  1.00  0.80           H  
ATOM    233 2HB  ASN A  14      20.007  18.675 -24.462  1.00  0.80           H  
ATOM    234 1HD2 ASN A  14      16.713  20.515 -23.749  1.00  0.80           H  
ATOM    235 2HD2 ASN A  14      17.568  19.357 -22.788  1.00  0.80           H  
ATOM    236  N   LEU A  15      20.288  15.131 -25.713  1.00  0.81           N  
ATOM    237  CA  LEU A  15      21.523  14.342 -25.624  1.00  0.81           C  
ATOM    238  C   LEU A  15      21.768  13.379 -26.777  1.00  0.81           C  
ATOM    239  O   LEU A  15      20.821  12.893 -27.395  1.00  0.81           O  
ATOM    240  CB  LEU A  15      21.509  13.535 -24.338  1.00  0.81           C  
ATOM    241  CG  LEU A  15      21.434  14.328 -23.074  1.00  0.81           C  
ATOM    242  CD1 LEU A  15      21.281  13.389 -21.991  1.00  0.81           C  
ATOM    243  CD2 LEU A  15      22.674  15.171 -22.897  1.00  0.81           C  
ATOM    244  H   LEU A  15      19.404  14.665 -25.842  1.00  0.81           H  
ATOM    245  HA  LEU A  15      22.369  15.030 -25.590  1.00  0.81           H  
ATOM    246 1HB  LEU A  15      20.651  12.864 -24.362  1.00  0.81           H  
ATOM    247 2HB  LEU A  15      22.416  12.924 -24.304  1.00  0.81           H  
ATOM    248  HG  LEU A  15      20.558  14.971 -23.095  1.00  0.81           H  
ATOM    249 1HD1 LEU A  15      21.200  13.917 -21.069  1.00  0.81           H  
ATOM    250 2HD1 LEU A  15      20.402  12.847 -22.175  1.00  0.81           H  
ATOM    251 3HD1 LEU A  15      22.141  12.716 -21.959  1.00  0.81           H  
ATOM    252 1HD2 LEU A  15      22.617  15.733 -21.969  1.00  0.81           H  
ATOM    253 2HD2 LEU A  15      23.530  14.535 -22.869  1.00  0.81           H  
ATOM    254 3HD2 LEU A  15      22.775  15.864 -23.731  1.00  0.81           H  
ATOM    255  N   ASN A  16      23.044  13.086 -27.062  1.00  0.81           N  
ATOM    256  CA  ASN A  16      23.351  12.018 -28.023  1.00  0.81           C  
ATOM    257  C   ASN A  16      23.528  10.706 -27.246  1.00  0.81           C  
ATOM    258  O   ASN A  16      23.419  10.700 -26.016  1.00  0.81           O  
ATOM    259  CB  ASN A  16      24.567  12.342 -28.879  1.00  0.81           C  
ATOM    260  CG  ASN A  16      25.874  12.348 -28.145  1.00  0.81           C  
ATOM    261  OD1 ASN A  16      26.008  11.733 -27.085  1.00  0.81           O  
ATOM    262  ND2 ASN A  16      26.848  13.041 -28.693  1.00  0.81           N  
ATOM    263  H   ASN A  16      23.796  13.578 -26.560  1.00  0.81           H  
ATOM    264  HA  ASN A  16      22.496  11.883 -28.689  1.00  0.81           H  
ATOM    265 1HB  ASN A  16      24.631  11.626 -29.697  1.00  0.81           H  
ATOM    266 2HB  ASN A  16      24.426  13.326 -29.327  1.00  0.81           H  
ATOM    267 1HD2 ASN A  16      27.740  13.087 -28.243  1.00  0.81           H  
ATOM    268 2HD2 ASN A  16      26.693  13.532 -29.550  1.00  0.81           H  
ATOM    269  N   HIS A  17      23.885   9.617 -27.932  1.00  0.79           N  
ATOM    270  CA  HIS A  17      23.979   8.327 -27.247  1.00  0.79           C  
ATOM    271  C   HIS A  17      25.142   8.224 -26.262  1.00  0.79           C  
ATOM    272  O   HIS A  17      24.994   7.673 -25.172  1.00  0.79           O  
ATOM    273  CB  HIS A  17      24.124   7.192 -28.265  1.00  0.79           C  
ATOM    274  CG  HIS A  17      22.912   6.952 -29.052  1.00  0.79           C  
ATOM    275  ND1 HIS A  17      22.578   7.701 -30.164  1.00  0.79           N  
ATOM    276  CD2 HIS A  17      21.922   6.064 -28.881  1.00  0.79           C  
ATOM    277  CE1 HIS A  17      21.416   7.273 -30.633  1.00  0.79           C  
ATOM    278  NE2 HIS A  17      21.003   6.286 -29.867  1.00  0.79           N  
ATOM    279  H   HIS A  17      24.006   9.665 -28.932  1.00  0.79           H  
ATOM    280  HA  HIS A  17      23.057   8.160 -26.689  1.00  0.79           H  
ATOM    281 1HB  HIS A  17      24.942   7.417 -28.948  1.00  0.79           H  
ATOM    282 2HB  HIS A  17      24.378   6.269 -27.742  1.00  0.79           H  
ATOM    283  HD2 HIS A  17      21.851   5.321 -28.089  1.00  0.79           H  
ATOM    284  HE1 HIS A  17      20.881   7.677 -31.490  1.00  0.79           H  
ATOM    285  HE2 HIS A  17      20.125   5.775 -29.955  1.00  0.79           H  
ATOM    286  N   LEU A  18      26.302   8.759 -26.611  1.00  0.76           N  
ATOM    287  CA  LEU A  18      27.433   8.632 -25.702  1.00  0.76           C  
ATOM    288  C   LEU A  18      27.148   9.377 -24.404  1.00  0.76           C  
ATOM    289  O   LEU A  18      27.499   8.915 -23.306  1.00  0.76           O  
ATOM    290  CB  LEU A  18      28.690   9.190 -26.359  1.00  0.76           C  
ATOM    291  CG  LEU A  18      29.209   8.390 -27.553  1.00  0.76           C  
ATOM    292  CD1 LEU A  18      30.359   9.145 -28.201  1.00  0.76           C  
ATOM    293  CD2 LEU A  18      29.645   7.013 -27.083  1.00  0.76           C  
ATOM    294  H   LEU A  18      26.398   9.237 -27.496  1.00  0.76           H  
ATOM    295  HA  LEU A  18      27.583   7.579 -25.472  1.00  0.76           H  
ATOM    296 1HB  LEU A  18      28.478  10.204 -26.702  1.00  0.76           H  
ATOM    297 2HB  LEU A  18      29.482   9.238 -25.613  1.00  0.76           H  
ATOM    298  HG  LEU A  18      28.415   8.283 -28.293  1.00  0.76           H  
ATOM    299 1HD1 LEU A  18      30.726   8.583 -29.060  1.00  0.76           H  
ATOM    300 2HD1 LEU A  18      30.010  10.124 -28.530  1.00  0.76           H  
ATOM    301 3HD1 LEU A  18      31.165   9.270 -27.478  1.00  0.76           H  
ATOM    302 1HD2 LEU A  18      30.011   6.437 -27.933  1.00  0.76           H  
ATOM    303 2HD2 LEU A  18      30.442   7.116 -26.345  1.00  0.76           H  
ATOM    304 3HD2 LEU A  18      28.797   6.497 -26.632  1.00  0.76           H  
ATOM    305  N   GLU A  19      26.505  10.536 -24.539  1.00  0.73           N  
ATOM    306  CA  GLU A  19      26.146  11.361 -23.405  1.00  0.73           C  
ATOM    307  C   GLU A  19      25.091  10.668 -22.556  1.00  0.73           C  
ATOM    308  O   GLU A  19      25.165  10.686 -21.328  1.00  0.73           O  
ATOM    309  CB  GLU A  19      25.638  12.709 -23.885  1.00  0.73           C  
ATOM    310  CG  GLU A  19      26.682  13.612 -24.518  1.00  0.73           C  
ATOM    311  CD  GLU A  19      26.091  14.848 -25.175  1.00  0.73           C  
ATOM    312  OE1 GLU A  19      24.984  14.785 -25.693  1.00  0.73           O  
ATOM    313  OE2 GLU A  19      26.749  15.863 -25.155  1.00  0.73           O  
ATOM    314  H   GLU A  19      26.257  10.857 -25.472  1.00  0.73           H  
ATOM    315  HA  GLU A  19      27.035  11.517 -22.794  1.00  0.73           H  
ATOM    316 1HB  GLU A  19      24.829  12.564 -24.600  1.00  0.73           H  
ATOM    317 2HB  GLU A  19      25.242  13.232 -23.036  1.00  0.73           H  
ATOM    318 1HG  GLU A  19      27.377  13.931 -23.742  1.00  0.73           H  
ATOM    319 2HG  GLU A  19      27.247  13.044 -25.253  1.00  0.73           H  
ATOM    320  N   ALA A  20      24.130  10.002 -23.208  1.00  0.71           N  
ATOM    321  CA  ALA A  20      23.079   9.282 -22.502  1.00  0.71           C  
ATOM    322  C   ALA A  20      23.653   8.210 -21.598  1.00  0.71           C  
ATOM    323  O   ALA A  20      23.231   8.040 -20.455  1.00  0.71           O  
ATOM    324  CB  ALA A  20      22.152   8.621 -23.498  1.00  0.71           C  
ATOM    325  H   ALA A  20      24.096  10.033 -24.229  1.00  0.71           H  
ATOM    326  HA  ALA A  20      22.534   9.995 -21.884  1.00  0.71           H  
ATOM    327 1HB  ALA A  20      21.388   8.073 -22.991  1.00  0.71           H  
ATOM    328 2HB  ALA A  20      21.706   9.379 -24.154  1.00  0.71           H  
ATOM    329 3HB  ALA A  20      22.720   7.922 -24.101  1.00  0.71           H  
ATOM    330  N   ILE A  21      24.672   7.525 -22.092  1.00  0.69           N  
ATOM    331  CA  ILE A  21      25.296   6.468 -21.323  1.00  0.69           C  
ATOM    332  C   ILE A  21      26.155   7.025 -20.208  1.00  0.69           C  
ATOM    333  O   ILE A  21      26.093   6.551 -19.068  1.00  0.69           O  
ATOM    334  CB  ILE A  21      26.122   5.576 -22.253  1.00  0.69           C  
ATOM    335  CG1 ILE A  21      25.180   4.932 -23.244  1.00  0.69           C  
ATOM    336  CG2 ILE A  21      26.945   4.556 -21.470  1.00  0.69           C  
ATOM    337  CD1 ILE A  21      24.128   4.134 -22.585  1.00  0.69           C  
ATOM    338  H   ILE A  21      24.979   7.708 -23.050  1.00  0.69           H  
ATOM    339  HA  ILE A  21      24.512   5.864 -20.878  1.00  0.69           H  
ATOM    340  HB  ILE A  21      26.800   6.211 -22.829  1.00  0.69           H  
ATOM    341 1HG1 ILE A  21      24.695   5.705 -23.821  1.00  0.69           H  
ATOM    342 2HG1 ILE A  21      25.741   4.291 -23.923  1.00  0.69           H  
ATOM    343 1HG2 ILE A  21      27.530   3.954 -22.162  1.00  0.69           H  
ATOM    344 2HG2 ILE A  21      27.620   5.075 -20.785  1.00  0.69           H  
ATOM    345 3HG2 ILE A  21      26.299   3.920 -20.915  1.00  0.69           H  
ATOM    346 1HD1 ILE A  21      23.490   3.722 -23.325  1.00  0.69           H  
ATOM    347 2HD1 ILE A  21      24.591   3.344 -22.024  1.00  0.69           H  
ATOM    348 3HD1 ILE A  21      23.551   4.766 -21.921  1.00  0.69           H  
ATOM    349  N   SER A  22      26.935   8.057 -20.511  1.00  0.67           N  
ATOM    350  CA  SER A  22      27.798   8.651 -19.510  1.00  0.67           C  
ATOM    351  C   SER A  22      26.973   9.227 -18.357  1.00  0.67           C  
ATOM    352  O   SER A  22      27.322   9.068 -17.182  1.00  0.67           O  
ATOM    353  CB  SER A  22      28.606   9.750 -20.159  1.00  0.67           C  
ATOM    354  OG  SER A  22      29.463   9.227 -21.144  1.00  0.67           O  
ATOM    355  H   SER A  22      26.957   8.420 -21.466  1.00  0.67           H  
ATOM    356  HA  SER A  22      28.464   7.880 -19.119  1.00  0.67           H  
ATOM    357 1HB  SER A  22      27.931  10.477 -20.611  1.00  0.67           H  
ATOM    358 2HB  SER A  22      29.188  10.268 -19.402  1.00  0.67           H  
ATOM    359  HG  SER A  22      28.873   8.942 -21.880  1.00  0.67           H  
ATOM    360  N   LEU A  23      25.862   9.880 -18.703  1.00  0.66           N  
ATOM    361  CA  LEU A  23      24.952  10.494 -17.751  1.00  0.66           C  
ATOM    362  C   LEU A  23      24.309   9.452 -16.855  1.00  0.66           C  
ATOM    363  O   LEU A  23      24.344   9.586 -15.632  1.00  0.66           O  
ATOM    364  CB  LEU A  23      23.915  11.309 -18.533  1.00  0.66           C  
ATOM    365  CG  LEU A  23      22.805  11.989 -17.785  1.00  0.66           C  
ATOM    366  CD1 LEU A  23      23.338  12.946 -16.785  1.00  0.66           C  
ATOM    367  CD2 LEU A  23      22.019  12.734 -18.772  1.00  0.66           C  
ATOM    368  H   LEU A  23      25.641   9.981 -19.692  1.00  0.66           H  
ATOM    369  HA  LEU A  23      25.524  11.177 -17.124  1.00  0.66           H  
ATOM    370 1HB  LEU A  23      24.441  12.073 -19.100  1.00  0.66           H  
ATOM    371 2HB  LEU A  23      23.441  10.635 -19.251  1.00  0.66           H  
ATOM    372  HG  LEU A  23      22.189  11.243 -17.286  1.00  0.66           H  
ATOM    373 1HD1 LEU A  23      22.510  13.440 -16.266  1.00  0.66           H  
ATOM    374 2HD1 LEU A  23      23.920  12.394 -16.102  1.00  0.66           H  
ATOM    375 3HD1 LEU A  23      23.954  13.695 -17.283  1.00  0.66           H  
ATOM    376 1HD2 LEU A  23      21.193  13.224 -18.287  1.00  0.66           H  
ATOM    377 2HD2 LEU A  23      22.659  13.476 -19.248  1.00  0.66           H  
ATOM    378 3HD2 LEU A  23      21.656  12.053 -19.513  1.00  0.66           H  
ATOM    379  N   VAL A  24      23.761   8.387 -17.440  1.00  0.66           N  
ATOM    380  CA  VAL A  24      23.136   7.350 -16.631  1.00  0.66           C  
ATOM    381  C   VAL A  24      24.118   6.658 -15.711  1.00  0.66           C  
ATOM    382  O   VAL A  24      23.804   6.421 -14.541  1.00  0.66           O  
ATOM    383  CB  VAL A  24      22.429   6.331 -17.510  1.00  0.66           C  
ATOM    384  CG1 VAL A  24      21.984   5.185 -16.709  1.00  0.66           C  
ATOM    385  CG2 VAL A  24      21.295   6.981 -18.073  1.00  0.66           C  
ATOM    386  H   VAL A  24      23.750   8.299 -18.459  1.00  0.66           H  
ATOM    387  HA  VAL A  24      22.375   7.827 -16.015  1.00  0.66           H  
ATOM    388  HB  VAL A  24      23.105   5.990 -18.296  1.00  0.66           H  
ATOM    389 1HG1 VAL A  24      21.463   4.481 -17.352  1.00  0.66           H  
ATOM    390 2HG1 VAL A  24      22.843   4.696 -16.252  1.00  0.66           H  
ATOM    391 3HG1 VAL A  24      21.324   5.555 -15.948  1.00  0.66           H  
ATOM    392 1HG2 VAL A  24      20.753   6.324 -18.726  1.00  0.66           H  
ATOM    393 2HG2 VAL A  24      20.652   7.318 -17.271  1.00  0.66           H  
ATOM    394 3HG2 VAL A  24      21.676   7.810 -18.607  1.00  0.66           H  
ATOM    395  N   GLN A  25      25.320   6.329 -16.200  1.00  0.66           N  
ATOM    396  CA  GLN A  25      26.261   5.718 -15.280  1.00  0.66           C  
ATOM    397  C   GLN A  25      26.588   6.679 -14.145  1.00  0.66           C  
ATOM    398  O   GLN A  25      26.570   6.303 -12.974  1.00  0.66           O  
ATOM    399  CB  GLN A  25      27.582   5.332 -15.973  1.00  0.66           C  
ATOM    400  CG  GLN A  25      27.523   4.156 -16.898  1.00  0.66           C  
ATOM    401  CD  GLN A  25      28.871   3.823 -17.549  1.00  0.66           C  
ATOM    402  OE1 GLN A  25      29.554   4.708 -18.080  1.00  0.66           O  
ATOM    403  NE2 GLN A  25      29.282   2.544 -17.491  1.00  0.66           N  
ATOM    404  H   GLN A  25      25.572   6.509 -17.175  1.00  0.66           H  
ATOM    405  HA  GLN A  25      25.806   4.822 -14.856  1.00  0.66           H  
ATOM    406 1HB  GLN A  25      27.917   6.186 -16.571  1.00  0.66           H  
ATOM    407 2HB  GLN A  25      28.347   5.144 -15.230  1.00  0.66           H  
ATOM    408 1HG  GLN A  25      27.170   3.283 -16.344  1.00  0.66           H  
ATOM    409 2HG  GLN A  25      26.847   4.408 -17.699  1.00  0.66           H  
ATOM    410 1HE2 GLN A  25      30.156   2.281 -17.891  1.00  0.66           H  
ATOM    411 2HE2 GLN A  25      28.719   1.810 -17.020  1.00  0.66           H  
ATOM    412  N   LYS A  26      26.819   7.951 -14.460  1.00  0.67           N  
ATOM    413  CA  LYS A  26      27.168   8.890 -13.412  1.00  0.67           C  
ATOM    414  C   LYS A  26      26.032   9.006 -12.382  1.00  0.67           C  
ATOM    415  O   LYS A  26      26.291   8.976 -11.174  1.00  0.67           O  
ATOM    416  CB  LYS A  26      27.579  10.225 -14.040  1.00  0.67           C  
ATOM    417  CG  LYS A  26      28.134  11.301 -13.073  1.00  0.67           C  
ATOM    418  CD  LYS A  26      28.631  12.533 -13.881  1.00  0.67           C  
ATOM    419  CE  LYS A  26      28.821  13.789 -13.009  1.00  0.67           C  
ATOM    420  NZ  LYS A  26      29.878  13.645 -11.955  1.00  0.67           N  
ATOM    421  H   LYS A  26      26.807   8.269 -15.430  1.00  0.67           H  
ATOM    422  HA  LYS A  26      28.040   8.501 -12.888  1.00  0.67           H  
ATOM    423 1HB  LYS A  26      28.339  10.039 -14.800  1.00  0.67           H  
ATOM    424 2HB  LYS A  26      26.717  10.647 -14.558  1.00  0.67           H  
ATOM    425 1HG  LYS A  26      27.394  11.589 -12.332  1.00  0.67           H  
ATOM    426 2HG  LYS A  26      28.986  10.882 -12.540  1.00  0.67           H  
ATOM    427 1HD  LYS A  26      29.581  12.289 -14.353  1.00  0.67           H  
ATOM    428 2HD  LYS A  26      27.909  12.757 -14.666  1.00  0.67           H  
ATOM    429 1HE  LYS A  26      29.078  14.629 -13.648  1.00  0.67           H  
ATOM    430 2HE  LYS A  26      27.883  14.002 -12.516  1.00  0.67           H  
ATOM    431 1HZ  LYS A  26      29.901  14.534 -11.404  1.00  0.67           H  
ATOM    432 2HZ  LYS A  26      29.629  12.888 -11.331  1.00  0.67           H  
ATOM    433 3HZ  LYS A  26      30.774  13.469 -12.364  1.00  0.67           H  
ATOM    434  N   ILE A  27      24.767   9.055 -12.836  1.00  0.69           N  
ATOM    435  CA  ILE A  27      23.644   9.152 -11.898  1.00  0.69           C  
ATOM    436  C   ILE A  27      23.574   7.928 -10.996  1.00  0.69           C  
ATOM    437  O   ILE A  27      23.479   8.040  -9.768  1.00  0.69           O  
ATOM    438  CB  ILE A  27      22.277   9.222 -12.636  1.00  0.69           C  
ATOM    439  CG1 ILE A  27      22.119  10.532 -13.416  1.00  0.69           C  
ATOM    440  CG2 ILE A  27      21.152   9.064 -11.606  1.00  0.69           C  
ATOM    441  CD1 ILE A  27      20.964  10.533 -14.408  1.00  0.69           C  
ATOM    442  H   ILE A  27      24.593   9.063 -13.842  1.00  0.69           H  
ATOM    443  HA  ILE A  27      23.775  10.039 -11.279  1.00  0.69           H  
ATOM    444  HB  ILE A  27      22.223   8.411 -13.363  1.00  0.69           H  
ATOM    445 1HG1 ILE A  27      21.963  11.339 -12.706  1.00  0.69           H  
ATOM    446 2HG1 ILE A  27      23.021  10.722 -13.961  1.00  0.69           H  
ATOM    447 1HG2 ILE A  27      20.191   9.084 -12.115  1.00  0.69           H  
ATOM    448 2HG2 ILE A  27      21.264   8.119 -11.087  1.00  0.69           H  
ATOM    449 3HG2 ILE A  27      21.205   9.876 -10.882  1.00  0.69           H  
ATOM    450 1HD1 ILE A  27      20.924  11.500 -14.917  1.00  0.69           H  
ATOM    451 2HD1 ILE A  27      21.117   9.744 -15.145  1.00  0.69           H  
ATOM    452 3HD1 ILE A  27      20.029  10.361 -13.887  1.00  0.69           H  
ATOM    453  N   ALA A  28      23.634   6.751 -11.613  1.00  0.73           N  
ATOM    454  CA  ALA A  28      23.523   5.506 -10.883  1.00  0.73           C  
ATOM    455  C   ALA A  28      24.619   5.289  -9.869  1.00  0.73           C  
ATOM    456  O   ALA A  28      24.355   4.811  -8.768  1.00  0.73           O  
ATOM    457  CB  ALA A  28      23.571   4.362 -11.840  1.00  0.73           C  
ATOM    458  H   ALA A  28      23.743   6.716 -12.629  1.00  0.73           H  
ATOM    459  HA  ALA A  28      22.568   5.516 -10.359  1.00  0.73           H  
ATOM    460 1HB  ALA A  28      23.446   3.446 -11.282  1.00  0.73           H  
ATOM    461 2HB  ALA A  28      22.788   4.456 -12.564  1.00  0.73           H  
ATOM    462 3HB  ALA A  28      24.538   4.365 -12.352  1.00  0.73           H  
ATOM    463  N   PHE A  29      25.855   5.635 -10.225  1.00  0.77           N  
ATOM    464  CA  PHE A  29      26.955   5.417  -9.306  1.00  0.77           C  
ATOM    465  C   PHE A  29      26.986   6.484  -8.222  1.00  0.77           C  
ATOM    466  O   PHE A  29      27.432   6.226  -7.103  1.00  0.77           O  
ATOM    467  CB  PHE A  29      28.284   5.316 -10.056  1.00  0.77           C  
ATOM    468  CG  PHE A  29      28.369   4.018 -10.885  1.00  0.77           C  
ATOM    469  CD1 PHE A  29      28.427   4.042 -12.273  1.00  0.77           C  
ATOM    470  CD2 PHE A  29      28.336   2.777 -10.261  1.00  0.77           C  
ATOM    471  CE1 PHE A  29      28.463   2.874 -13.017  1.00  0.77           C  
ATOM    472  CE2 PHE A  29      28.373   1.606 -11.005  1.00  0.77           C  
ATOM    473  CZ  PHE A  29      28.439   1.661 -12.384  1.00  0.77           C  
ATOM    474  H   PHE A  29      26.037   6.023 -11.152  1.00  0.77           H  
ATOM    475  HA  PHE A  29      26.793   4.458  -8.814  1.00  0.77           H  
ATOM    476 1HB  PHE A  29      28.382   6.167 -10.735  1.00  0.77           H  
ATOM    477 2HB  PHE A  29      29.113   5.341  -9.354  1.00  0.77           H  
ATOM    478  HD1 PHE A  29      28.454   4.994 -12.774  1.00  0.77           H  
ATOM    479  HD2 PHE A  29      28.277   2.730  -9.172  1.00  0.77           H  
ATOM    480  HE1 PHE A  29      28.512   2.914 -14.107  1.00  0.77           H  
ATOM    481  HE2 PHE A  29      28.347   0.638 -10.504  1.00  0.77           H  
ATOM    482  HZ  PHE A  29      28.467   0.741 -12.972  1.00  0.77           H  
ATOM    483  N   SER A  30      26.497   7.683  -8.545  1.00  0.83           N  
ATOM    484  CA  SER A  30      26.443   8.769  -7.582  1.00  0.83           C  
ATOM    485  C   SER A  30      25.477   8.468  -6.443  1.00  0.83           C  
ATOM    486  O   SER A  30      25.734   8.868  -5.311  1.00  0.83           O  
ATOM    487  CB  SER A  30      26.040  10.062  -8.248  1.00  0.83           C  
ATOM    488  OG  SER A  30      27.019  10.480  -9.146  1.00  0.83           O  
ATOM    489  H   SER A  30      26.172   7.872  -9.492  1.00  0.83           H  
ATOM    490  HA  SER A  30      27.439   8.897  -7.159  1.00  0.83           H  
ATOM    491 1HB  SER A  30      25.098   9.919  -8.777  1.00  0.83           H  
ATOM    492 2HB  SER A  30      25.882  10.827  -7.494  1.00  0.83           H  
ATOM    493  HG  SER A  30      26.962   9.858  -9.896  1.00  0.83           H  
ATOM    494  N   LEU A  31      24.360   7.791  -6.743  1.00  0.88           N  
ATOM    495  CA  LEU A  31      23.347   7.486  -5.731  1.00  0.88           C  
ATOM    496  C   LEU A  31      23.527   6.195  -4.902  1.00  0.88           C  
ATOM    497  O   LEU A  31      23.581   5.101  -5.459  1.00  0.88           O  
ATOM    498  CB  LEU A  31      21.995   7.347  -6.430  1.00  0.88           C  
ATOM    499  CG  LEU A  31      21.421   8.584  -6.954  1.00  0.88           C  
ATOM    500  CD1 LEU A  31      20.172   8.283  -7.791  1.00  0.88           C  
ATOM    501  CD2 LEU A  31      21.081   9.427  -5.756  1.00  0.88           C  
ATOM    502  H   LEU A  31      24.196   7.524  -7.717  1.00  0.88           H  
ATOM    503  HA  LEU A  31      23.291   8.355  -5.093  1.00  0.88           H  
ATOM    504 1HB  LEU A  31      22.129   6.680  -7.283  1.00  0.88           H  
ATOM    505 2HB  LEU A  31      21.282   6.906  -5.733  1.00  0.88           H  
ATOM    506  HG  LEU A  31      22.142   9.092  -7.590  1.00  0.88           H  
ATOM    507 1HD1 LEU A  31      19.741   9.215  -8.162  1.00  0.88           H  
ATOM    508 2HD1 LEU A  31      20.450   7.653  -8.636  1.00  0.88           H  
ATOM    509 3HD1 LEU A  31      19.442   7.766  -7.175  1.00  0.88           H  
ATOM    510 1HD2 LEU A  31      20.668  10.329  -6.084  1.00  0.88           H  
ATOM    511 2HD2 LEU A  31      20.359   8.899  -5.131  1.00  0.88           H  
ATOM    512 3HD2 LEU A  31      21.983   9.630  -5.178  1.00  0.88           H  
ATOM    513  N   PRO A  32      23.607   6.295  -3.557  1.00  0.93           N  
ATOM    514  CA  PRO A  32      23.603   5.198  -2.606  1.00  0.93           C  
ATOM    515  C   PRO A  32      22.343   4.341  -2.677  1.00  0.93           C  
ATOM    516  O   PRO A  32      21.224   4.844  -2.857  1.00  0.93           O  
ATOM    517  CB  PRO A  32      23.704   5.923  -1.262  1.00  0.93           C  
ATOM    518  CG  PRO A  32      24.398   7.204  -1.565  1.00  0.93           C  
ATOM    519  CD  PRO A  32      23.947   7.586  -2.940  1.00  0.93           C  
ATOM    520  HA  PRO A  32      24.497   4.580  -2.782  1.00  0.93           H  
ATOM    521 1HB  PRO A  32      22.695   6.105  -0.878  1.00  0.93           H  
ATOM    522 2HB  PRO A  32      24.230   5.300  -0.528  1.00  0.93           H  
ATOM    523 1HG  PRO A  32      24.142   7.960  -0.809  1.00  0.93           H  
ATOM    524 2HG  PRO A  32      25.487   7.062  -1.510  1.00  0.93           H  
ATOM    525 1HD  PRO A  32      23.136   8.254  -2.918  1.00  0.93           H  
ATOM    526 2HD  PRO A  32      24.805   8.013  -3.416  1.00  0.93           H  
ATOM    527  N   GLU A  33      22.516   3.054  -2.419  1.00  0.96           N  
ATOM    528  CA  GLU A  33      21.403   2.115  -2.404  1.00  0.96           C  
ATOM    529  C   GLU A  33      20.330   2.544  -1.397  1.00  0.96           C  
ATOM    530  O   GLU A  33      19.137   2.401  -1.661  1.00  0.96           O  
ATOM    531  CB  GLU A  33      21.923   0.708  -2.110  1.00  0.96           C  
ATOM    532  CG  GLU A  33      20.887  -0.405  -2.216  1.00  0.96           C  
ATOM    533  CD  GLU A  33      21.505  -1.788  -2.064  1.00  0.96           C  
ATOM    534  OE1 GLU A  33      22.688  -1.861  -1.829  1.00  0.96           O  
ATOM    535  OE2 GLU A  33      20.802  -2.761  -2.201  1.00  0.96           O  
ATOM    536  H   GLU A  33      23.453   2.704  -2.267  1.00  0.96           H  
ATOM    537  HA  GLU A  33      20.953   2.099  -3.391  1.00  0.96           H  
ATOM    538 1HB  GLU A  33      22.732   0.473  -2.801  1.00  0.96           H  
ATOM    539 2HB  GLU A  33      22.335   0.679  -1.102  1.00  0.96           H  
ATOM    540 1HG  GLU A  33      20.137  -0.263  -1.432  1.00  0.96           H  
ATOM    541 2HG  GLU A  33      20.381  -0.338  -3.175  1.00  0.96           H  
ATOM    542  N   LYS A  34      20.752   3.119  -0.263  1.00  0.97           N  
ATOM    543  CA  LYS A  34      19.808   3.557   0.766  1.00  0.97           C  
ATOM    544  C   LYS A  34      18.828   4.629   0.264  1.00  0.97           C  
ATOM    545  O   LYS A  34      17.769   4.836   0.859  1.00  0.97           O  
ATOM    546  CB  LYS A  34      20.550   4.059   2.008  1.00  0.97           C  
ATOM    547  CG  LYS A  34      21.346   5.336   1.814  1.00  0.97           C  
ATOM    548  CD  LYS A  34      22.071   5.745   3.091  1.00  0.97           C  
ATOM    549  CE  LYS A  34      22.849   7.043   2.903  1.00  0.97           C  
ATOM    550  NZ  LYS A  34      23.591   7.427   4.139  1.00  0.97           N  
ATOM    551  H   LYS A  34      21.742   3.228  -0.110  1.00  0.97           H  
ATOM    552  HA  LYS A  34      19.217   2.688   1.063  1.00  0.97           H  
ATOM    553 1HB  LYS A  34      19.832   4.233   2.810  1.00  0.97           H  
ATOM    554 2HB  LYS A  34      21.238   3.287   2.351  1.00  0.97           H  
ATOM    555 1HG  LYS A  34      22.078   5.163   1.048  1.00  0.97           H  
ATOM    556 2HG  LYS A  34      20.692   6.142   1.499  1.00  0.97           H  
ATOM    557 1HD  LYS A  34      21.343   5.882   3.891  1.00  0.97           H  
ATOM    558 2HD  LYS A  34      22.764   4.957   3.383  1.00  0.97           H  
ATOM    559 1HE  LYS A  34      23.558   6.919   2.085  1.00  0.97           H  
ATOM    560 2HE  LYS A  34      22.157   7.840   2.648  1.00  0.97           H  
ATOM    561 1HZ  LYS A  34      24.091   8.290   3.977  1.00  0.97           H  
ATOM    562 2HZ  LYS A  34      22.935   7.557   4.896  1.00  0.97           H  
ATOM    563 3HZ  LYS A  34      24.247   6.699   4.382  1.00  0.97           H  
ATOM    564  N   TYR A  35      19.173   5.349  -0.808  1.00  0.95           N  
ATOM    565  CA  TYR A  35      18.245   6.332  -1.336  1.00  0.95           C  
ATOM    566  C   TYR A  35      17.227   5.603  -2.173  1.00  0.95           C  
ATOM    567  O   TYR A  35      16.030   5.884  -2.099  1.00  0.95           O  
ATOM    568  CB  TYR A  35      18.954   7.411  -2.134  1.00  0.95           C  
ATOM    569  CG  TYR A  35      19.774   8.270  -1.254  1.00  0.95           C  
ATOM    570  CD1 TYR A  35      20.844   8.904  -1.756  1.00  0.95           C  
ATOM    571  CD2 TYR A  35      19.445   8.406   0.085  1.00  0.95           C  
ATOM    572  CE1 TYR A  35      21.629   9.690  -0.944  1.00  0.95           C  
ATOM    573  CE2 TYR A  35      20.208   9.195   0.902  1.00  0.95           C  
ATOM    574  CZ  TYR A  35      21.305   9.837   0.390  1.00  0.95           C  
ATOM    575  OH  TYR A  35      22.084  10.630   1.201  1.00  0.95           O  
ATOM    576  H   TYR A  35      20.045   5.174  -1.302  1.00  0.95           H  
ATOM    577  HA  TYR A  35      17.716   6.802  -0.509  1.00  0.95           H  
ATOM    578 1HB  TYR A  35      19.606   6.956  -2.886  1.00  0.95           H  
ATOM    579 2HB  TYR A  35      18.225   8.038  -2.651  1.00  0.95           H  
ATOM    580  HD1 TYR A  35      21.077   8.788  -2.807  1.00  0.95           H  
ATOM    581  HD2 TYR A  35      18.577   7.889   0.492  1.00  0.95           H  
ATOM    582  HE1 TYR A  35      22.498  10.202  -1.357  1.00  0.95           H  
ATOM    583  HE2 TYR A  35      19.947   9.305   1.955  1.00  0.95           H  
ATOM    584  HH  TYR A  35      22.766  11.055   0.674  1.00  0.95           H  
ATOM    585  N   PHE A  36      17.694   4.579  -2.888  1.00  0.91           N  
ATOM    586  CA  PHE A  36      16.819   3.787  -3.752  1.00  0.91           C  
ATOM    587  C   PHE A  36      15.823   2.985  -2.908  1.00  0.91           C  
ATOM    588  O   PHE A  36      14.703   2.711  -3.334  1.00  0.91           O  
ATOM    589  CB  PHE A  36      17.647   2.854  -4.624  1.00  0.91           C  
ATOM    590  CG  PHE A  36      18.336   3.521  -5.774  1.00  0.91           C  
ATOM    591  CD1 PHE A  36      19.683   3.821  -5.733  1.00  0.91           C  
ATOM    592  CD2 PHE A  36      17.644   3.799  -6.921  1.00  0.91           C  
ATOM    593  CE1 PHE A  36      20.312   4.383  -6.813  1.00  0.91           C  
ATOM    594  CE2 PHE A  36      18.264   4.358  -7.995  1.00  0.91           C  
ATOM    595  CZ  PHE A  36      19.603   4.658  -7.954  1.00  0.91           C  
ATOM    596  H   PHE A  36      18.700   4.389  -2.863  1.00  0.91           H  
ATOM    597  HA  PHE A  36      16.258   4.465  -4.398  1.00  0.91           H  
ATOM    598 1HB  PHE A  36      18.399   2.360  -4.021  1.00  0.91           H  
ATOM    599 2HB  PHE A  36      17.001   2.075  -5.026  1.00  0.91           H  
ATOM    600  HD1 PHE A  36      20.249   3.601  -4.841  1.00  0.91           H  
ATOM    601  HD2 PHE A  36      16.581   3.554  -6.979  1.00  0.91           H  
ATOM    602  HE1 PHE A  36      21.380   4.598  -6.758  1.00  0.91           H  
ATOM    603  HE2 PHE A  36      17.688   4.539  -8.871  1.00  0.91           H  
ATOM    604  HZ  PHE A  36      20.099   5.097  -8.817  1.00  0.91           H  
ATOM    605  N   ASP A  37      16.204   2.666  -1.674  1.00  0.86           N  
ATOM    606  CA  ASP A  37      15.295   1.999  -0.740  1.00  0.86           C  
ATOM    607  C   ASP A  37      14.059   2.857  -0.405  1.00  0.86           C  
ATOM    608  O   ASP A  37      13.035   2.323   0.027  1.00  0.86           O  
ATOM    609  CB  ASP A  37      15.999   1.642   0.572  1.00  0.86           C  
ATOM    610  CG  ASP A  37      16.961   0.453   0.491  1.00  0.86           C  
ATOM    611  OD1 ASP A  37      16.917  -0.276  -0.473  1.00  0.86           O  
ATOM    612  OD2 ASP A  37      17.730   0.284   1.415  1.00  0.86           O  
ATOM    613  H   ASP A  37      17.166   2.864  -1.400  1.00  0.86           H  
ATOM    614  HA  ASP A  37      14.952   1.077  -1.205  1.00  0.86           H  
ATOM    615 1HB  ASP A  37      16.554   2.512   0.920  1.00  0.86           H  
ATOM    616 2HB  ASP A  37      15.246   1.424   1.327  1.00  0.86           H  
ATOM    617  N   LYS A  38      14.166   4.186  -0.550  1.00  0.80           N  
ATOM    618  CA  LYS A  38      13.078   5.098  -0.213  1.00  0.80           C  
ATOM    619  C   LYS A  38      12.431   5.759  -1.428  1.00  0.80           C  
ATOM    620  O   LYS A  38      11.233   6.045  -1.417  1.00  0.80           O  
ATOM    621  CB  LYS A  38      13.592   6.222   0.679  1.00  0.80           C  
ATOM    622  CG  LYS A  38      14.094   5.823   2.042  1.00  0.80           C  
ATOM    623  CD  LYS A  38      14.512   7.071   2.808  1.00  0.80           C  
ATOM    624  CE  LYS A  38      15.012   6.765   4.194  1.00  0.80           C  
ATOM    625  NZ  LYS A  38      15.430   8.009   4.895  1.00  0.80           N  
ATOM    626  H   LYS A  38      15.014   4.589  -0.939  1.00  0.80           H  
ATOM    627  HA  LYS A  38      12.307   4.537   0.312  1.00  0.80           H  
ATOM    628 1HB  LYS A  38      14.422   6.719   0.168  1.00  0.80           H  
ATOM    629 2HB  LYS A  38      12.808   6.965   0.812  1.00  0.80           H  
ATOM    630 1HG  LYS A  38      13.315   5.293   2.590  1.00  0.80           H  
ATOM    631 2HG  LYS A  38      14.960   5.164   1.931  1.00  0.80           H  
ATOM    632 1HD  LYS A  38      15.311   7.567   2.266  1.00  0.80           H  
ATOM    633 2HD  LYS A  38      13.672   7.763   2.878  1.00  0.80           H  
ATOM    634 1HE  LYS A  38      14.221   6.284   4.766  1.00  0.80           H  
ATOM    635 2HE  LYS A  38      15.865   6.090   4.129  1.00  0.80           H  
ATOM    636 1HZ  LYS A  38      15.762   7.783   5.819  1.00  0.80           H  
ATOM    637 2HZ  LYS A  38      16.171   8.456   4.369  1.00  0.80           H  
ATOM    638 3HZ  LYS A  38      14.640   8.640   4.964  1.00  0.80           H  
ATOM    639  N   VAL A  39      13.236   6.050  -2.449  1.00  0.74           N  
ATOM    640  CA  VAL A  39      12.778   6.794  -3.622  1.00  0.74           C  
ATOM    641  C   VAL A  39      12.970   6.064  -4.935  1.00  0.74           C  
ATOM    642  O   VAL A  39      14.063   5.592  -5.252  1.00  0.74           O  
ATOM    643  CB  VAL A  39      13.538   8.134  -3.691  1.00  0.74           C  
ATOM    644  CG1 VAL A  39      13.171   8.933  -4.929  1.00  0.74           C  
ATOM    645  CG2 VAL A  39      13.186   8.943  -2.486  1.00  0.74           C  
ATOM    646  H   VAL A  39      14.216   5.783  -2.398  1.00  0.74           H  
ATOM    647  HA  VAL A  39      11.712   7.001  -3.504  1.00  0.74           H  
ATOM    648  HB  VAL A  39      14.611   7.940  -3.717  1.00  0.74           H  
ATOM    649 1HG1 VAL A  39      13.731   9.867  -4.923  1.00  0.74           H  
ATOM    650 2HG1 VAL A  39      13.428   8.371  -5.814  1.00  0.74           H  
ATOM    651 3HG1 VAL A  39      12.106   9.143  -4.930  1.00  0.74           H  
ATOM    652 1HG2 VAL A  39      13.721   9.871  -2.540  1.00  0.74           H  
ATOM    653 2HG2 VAL A  39      12.120   9.134  -2.472  1.00  0.74           H  
ATOM    654 3HG2 VAL A  39      13.465   8.412  -1.589  1.00  0.74           H  
ATOM    655  N   ASP A  40      11.914   5.996  -5.732  1.00  0.69           N  
ATOM    656  CA  ASP A  40      12.072   5.389  -7.036  1.00  0.69           C  
ATOM    657  C   ASP A  40      12.710   6.439  -7.920  1.00  0.69           C  
ATOM    658  O   ASP A  40      12.271   7.594  -7.916  1.00  0.69           O  
ATOM    659  CB  ASP A  40      10.754   4.891  -7.633  1.00  0.69           C  
ATOM    660  CG  ASP A  40      10.177   3.594  -7.005  1.00  0.69           C  
ATOM    661  OD1 ASP A  40      10.860   2.920  -6.234  1.00  0.69           O  
ATOM    662  OD2 ASP A  40       9.039   3.280  -7.315  1.00  0.69           O  
ATOM    663  H   ASP A  40      11.035   6.434  -5.453  1.00  0.69           H  
ATOM    664  HA  ASP A  40      12.756   4.543  -6.960  1.00  0.69           H  
ATOM    665 1HB  ASP A  40      10.006   5.679  -7.518  1.00  0.69           H  
ATOM    666 2HB  ASP A  40      10.891   4.729  -8.705  1.00  0.69           H  
ATOM    667  N   VAL A  41      13.759   6.065  -8.629  1.00  0.66           N  
ATOM    668  CA  VAL A  41      14.416   7.027  -9.489  1.00  0.66           C  
ATOM    669  C   VAL A  41      14.322   6.537 -10.912  1.00  0.66           C  
ATOM    670  O   VAL A  41      14.747   5.411 -11.213  1.00  0.66           O  
ATOM    671  CB  VAL A  41      15.886   7.193  -9.097  1.00  0.66           C  
ATOM    672  CG1 VAL A  41      16.545   8.203 -10.004  1.00  0.66           C  
ATOM    673  CG2 VAL A  41      15.994   7.611  -7.627  1.00  0.66           C  
ATOM    674  H   VAL A  41      14.092   5.112  -8.579  1.00  0.66           H  
ATOM    675  HA  VAL A  41      13.915   7.993  -9.415  1.00  0.66           H  
ATOM    676  HB  VAL A  41      16.388   6.261  -9.241  1.00  0.66           H  
ATOM    677 1HG1 VAL A  41      17.594   8.304  -9.734  1.00  0.66           H  
ATOM    678 2HG1 VAL A  41      16.461   7.881 -11.037  1.00  0.66           H  
ATOM    679 3HG1 VAL A  41      16.042   9.167  -9.882  1.00  0.66           H  
ATOM    680 1HG2 VAL A  41      17.040   7.715  -7.357  1.00  0.66           H  
ATOM    681 2HG2 VAL A  41      15.483   8.566  -7.484  1.00  0.66           H  
ATOM    682 3HG2 VAL A  41      15.535   6.855  -6.989  1.00  0.66           H  
ATOM    683  N   THR A  42      13.758   7.377 -11.763  1.00  0.64           N  
ATOM    684  CA  THR A  42      13.567   7.027 -13.147  1.00  0.64           C  
ATOM    685  C   THR A  42      14.255   8.006 -14.076  1.00  0.64           C  
ATOM    686  O   THR A  42      14.219   9.222 -13.867  1.00  0.64           O  
ATOM    687  CB  THR A  42      12.065   6.924 -13.503  1.00  0.64           C  
ATOM    688  OG1 THR A  42      11.458   5.917 -12.692  1.00  0.64           O  
ATOM    689  CG2 THR A  42      11.850   6.572 -14.969  1.00  0.64           C  
ATOM    690  H   THR A  42      13.446   8.289 -11.429  1.00  0.64           H  
ATOM    691  HA  THR A  42      14.006   6.060 -13.291  1.00  0.64           H  
ATOM    692  HB  THR A  42      11.589   7.881 -13.294  1.00  0.64           H  
ATOM    693  HG1 THR A  42      10.507   5.929 -12.830  1.00  0.64           H  
ATOM    694 1HG2 THR A  42      10.793   6.521 -15.171  1.00  0.64           H  
ATOM    695 2HG2 THR A  42      12.289   7.324 -15.595  1.00  0.64           H  
ATOM    696 3HG2 THR A  42      12.306   5.615 -15.189  1.00  0.64           H  
ATOM    697  N   VAL A  43      14.908   7.450 -15.075  1.00  0.64           N  
ATOM    698  CA  VAL A  43      15.547   8.220 -16.120  1.00  0.64           C  
ATOM    699  C   VAL A  43      14.767   8.044 -17.401  1.00  0.64           C  
ATOM    700  O   VAL A  43      14.528   6.913 -17.840  1.00  0.64           O  
ATOM    701  CB  VAL A  43      17.000   7.787 -16.312  1.00  0.64           C  
ATOM    702  CG1 VAL A  43      17.584   8.513 -17.438  1.00  0.64           C  
ATOM    703  CG2 VAL A  43      17.800   8.085 -15.042  1.00  0.64           C  
ATOM    704  H   VAL A  43      14.905   6.429 -15.123  1.00  0.64           H  
ATOM    705  HA  VAL A  43      15.531   9.276 -15.848  1.00  0.64           H  
ATOM    706  HB  VAL A  43      17.028   6.746 -16.524  1.00  0.64           H  
ATOM    707 1HG1 VAL A  43      18.594   8.188 -17.560  1.00  0.64           H  
ATOM    708 2HG1 VAL A  43      17.026   8.309 -18.349  1.00  0.64           H  
ATOM    709 3HG1 VAL A  43      17.553   9.578 -17.227  1.00  0.64           H  
ATOM    710 1HG2 VAL A  43      18.832   7.783 -15.193  1.00  0.64           H  
ATOM    711 2HG2 VAL A  43      17.763   9.157 -14.834  1.00  0.64           H  
ATOM    712 3HG2 VAL A  43      17.374   7.538 -14.204  1.00  0.64           H  
ATOM    713  N   ILE A  44      14.362   9.159 -17.989  1.00  0.66           N  
ATOM    714  CA  ILE A  44      13.562   9.143 -19.191  1.00  0.66           C  
ATOM    715  C   ILE A  44      14.296   9.800 -20.375  1.00  0.66           C  
ATOM    716  O   ILE A  44      14.237  11.025 -20.546  1.00  0.66           O  
ATOM    717  CB  ILE A  44      12.260   9.881 -18.902  1.00  0.66           C  
ATOM    718  CG1 ILE A  44      11.591   9.217 -17.693  1.00  0.66           C  
ATOM    719  CG2 ILE A  44      11.452   9.864 -20.028  1.00  0.66           C  
ATOM    720  CD1 ILE A  44      10.382   9.882 -17.204  1.00  0.66           C  
ATOM    721  H   ILE A  44      14.564  10.062 -17.563  1.00  0.66           H  
ATOM    722  HA  ILE A  44      13.295   8.119 -19.409  1.00  0.66           H  
ATOM    723  HB  ILE A  44      12.463  10.899 -18.650  1.00  0.66           H  
ATOM    724 1HG1 ILE A  44      11.353   8.186 -17.941  1.00  0.66           H  
ATOM    725 2HG1 ILE A  44      12.299   9.231 -16.872  1.00  0.66           H  
ATOM    726 1HG2 ILE A  44      10.523  10.384 -19.835  1.00  0.66           H  
ATOM    727 2HG2 ILE A  44      11.974  10.329 -20.851  1.00  0.66           H  
ATOM    728 3HG2 ILE A  44      11.273   8.847 -20.228  1.00  0.66           H  
ATOM    729 1HD1 ILE A  44      10.004   9.342 -16.338  1.00  0.66           H  
ATOM    730 2HD1 ILE A  44      10.619  10.912 -16.927  1.00  0.66           H  
ATOM    731 3HD1 ILE A  44       9.645   9.872 -17.979  1.00  0.66           H  
ATOM    732  N   PRO A  45      15.011   9.003 -21.188  1.00  0.69           N  
ATOM    733  CA  PRO A  45      15.826   9.404 -22.301  1.00  0.69           C  
ATOM    734  C   PRO A  45      14.988   9.646 -23.552  1.00  0.69           C  
ATOM    735  O   PRO A  45      13.819   9.252 -23.593  1.00  0.69           O  
ATOM    736  CB  PRO A  45      16.742   8.188 -22.467  1.00  0.69           C  
ATOM    737  CG  PRO A  45      15.884   7.049 -22.113  1.00  0.69           C  
ATOM    738  CD  PRO A  45      15.026   7.543 -20.983  1.00  0.69           C  
ATOM    739  HA  PRO A  45      16.356  10.298 -21.992  1.00  0.69           H  
ATOM    740 1HB  PRO A  45      17.122   8.118 -23.491  1.00  0.69           H  
ATOM    741 2HB  PRO A  45      17.583   8.240 -21.802  1.00  0.69           H  
ATOM    742 1HG  PRO A  45      15.290   6.782 -22.992  1.00  0.69           H  
ATOM    743 2HG  PRO A  45      16.489   6.167 -21.852  1.00  0.69           H  
ATOM    744 1HD  PRO A  45      14.042   7.125 -21.122  1.00  0.69           H  
ATOM    745 2HD  PRO A  45      15.484   7.270 -20.038  1.00  0.69           H  
ATOM    746  N   PRO A  46      15.563  10.253 -24.594  1.00  0.72           N  
ATOM    747  CA  PRO A  46      15.018  10.351 -25.915  1.00  0.72           C  
ATOM    748  C   PRO A  46      14.749   8.937 -26.329  1.00  0.72           C  
ATOM    749  O   PRO A  46      15.523   8.040 -25.988  1.00  0.72           O  
ATOM    750  CB  PRO A  46      16.167  10.975 -26.696  1.00  0.72           C  
ATOM    751  CG  PRO A  46      16.938  11.728 -25.664  1.00  0.72           C  
ATOM    752  CD  PRO A  46      16.850  10.905 -24.452  1.00  0.72           C  
ATOM    753  HA  PRO A  46      14.107  10.969 -25.901  1.00  0.72           H  
ATOM    754 1HB  PRO A  46      16.785  10.177 -27.148  1.00  0.72           H  
ATOM    755 2HB  PRO A  46      15.821  11.578 -27.512  1.00  0.72           H  
ATOM    756 1HG  PRO A  46      17.983  11.884 -26.005  1.00  0.72           H  
ATOM    757 2HG  PRO A  46      16.512  12.693 -25.474  1.00  0.72           H  
ATOM    758 1HD  PRO A  46      17.683  10.187 -24.421  1.00  0.72           H  
ATOM    759 2HD  PRO A  46      16.831  11.592 -23.641  1.00  0.72           H  
ATOM    760  N   PHE A  47      13.695   8.694 -27.081  1.00  0.74           N  
ATOM    761  CA  PHE A  47      13.422   7.310 -27.430  1.00  0.74           C  
ATOM    762  C   PHE A  47      14.549   6.630 -28.205  1.00  0.74           C  
ATOM    763  O   PHE A  47      14.767   5.424 -28.079  1.00  0.74           O  
ATOM    764  CB  PHE A  47      12.115   7.186 -28.189  1.00  0.74           C  
ATOM    765  CG  PHE A  47      12.095   7.646 -29.618  1.00  0.74           C  
ATOM    766  CD1 PHE A  47      12.382   6.765 -30.648  1.00  0.74           C  
ATOM    767  CD2 PHE A  47      11.738   8.939 -29.941  1.00  0.74           C  
ATOM    768  CE1 PHE A  47      12.318   7.169 -31.963  1.00  0.74           C  
ATOM    769  CE2 PHE A  47      11.676   9.349 -31.254  1.00  0.74           C  
ATOM    770  CZ  PHE A  47      11.966   8.462 -32.267  1.00  0.74           C  
ATOM    771  H   PHE A  47      13.080   9.438 -27.374  1.00  0.74           H  
ATOM    772  HA  PHE A  47      13.290   6.780 -26.500  1.00  0.74           H  
ATOM    773 1HB  PHE A  47      11.820   6.147 -28.181  1.00  0.74           H  
ATOM    774 2HB  PHE A  47      11.341   7.733 -27.653  1.00  0.74           H  
ATOM    775  HD1 PHE A  47      12.653   5.738 -30.407  1.00  0.74           H  
ATOM    776  HD2 PHE A  47      11.495   9.634 -29.149  1.00  0.74           H  
ATOM    777  HE1 PHE A  47      12.543   6.463 -32.761  1.00  0.74           H  
ATOM    778  HE2 PHE A  47      11.387  10.375 -31.498  1.00  0.74           H  
ATOM    779  HZ  PHE A  47      11.909   8.786 -33.303  1.00  0.74           H  
ATOM    780  N   THR A  48      15.348   7.424 -28.902  1.00  0.75           N  
ATOM    781  CA  THR A  48      16.427   6.915 -29.724  1.00  0.75           C  
ATOM    782  C   THR A  48      17.577   6.321 -28.929  1.00  0.75           C  
ATOM    783  O   THR A  48      18.379   5.559 -29.487  1.00  0.75           O  
ATOM    784  CB  THR A  48      16.996   8.054 -30.585  1.00  0.75           C  
ATOM    785  OG1 THR A  48      17.531   9.098 -29.735  1.00  0.75           O  
ATOM    786  CG2 THR A  48      15.869   8.639 -31.427  1.00  0.75           C  
ATOM    787  H   THR A  48      15.155   8.413 -28.908  1.00  0.75           H  
ATOM    788  HA  THR A  48      16.024   6.140 -30.373  1.00  0.75           H  
ATOM    789  HB  THR A  48      17.790   7.672 -31.227  1.00  0.75           H  
ATOM    790  HG1 THR A  48      18.288   8.755 -29.165  1.00  0.75           H  
ATOM    791 1HG2 THR A  48      16.253   9.452 -32.041  1.00  0.75           H  
ATOM    792 2HG2 THR A  48      15.455   7.863 -32.070  1.00  0.75           H  
ATOM    793 3HG2 THR A  48      15.086   9.019 -30.769  1.00  0.75           H  
ATOM    794  N   ASP A  49      17.659   6.658 -27.638  1.00  0.75           N  
ATOM    795  CA  ASP A  49      18.770   6.217 -26.821  1.00  0.75           C  
ATOM    796  C   ASP A  49      18.368   5.111 -25.857  1.00  0.75           C  
ATOM    797  O   ASP A  49      19.213   4.610 -25.105  1.00  0.75           O  
ATOM    798  CB  ASP A  49      19.284   7.381 -25.995  1.00  0.75           C  
ATOM    799  CG  ASP A  49      19.558   8.580 -26.853  1.00  0.75           C  
ATOM    800  OD1 ASP A  49      19.743   8.420 -28.043  1.00  0.75           O  
ATOM    801  OD2 ASP A  49      19.547   9.659 -26.323  1.00  0.75           O  
ATOM    802  H   ASP A  49      16.934   7.241 -27.213  1.00  0.75           H  
ATOM    803  HA  ASP A  49      19.552   5.838 -27.464  1.00  0.75           H  
ATOM    804 1HB  ASP A  49      18.540   7.648 -25.252  1.00  0.75           H  
ATOM    805 2HB  ASP A  49      20.197   7.093 -25.474  1.00  0.75           H  
ATOM    806  N   ILE A  50      17.092   4.719 -25.870  1.00  0.75           N  
ATOM    807  CA  ILE A  50      16.614   3.770 -24.875  1.00  0.75           C  
ATOM    808  C   ILE A  50      17.298   2.425 -24.943  1.00  0.75           C  
ATOM    809  O   ILE A  50      17.659   1.871 -23.915  1.00  0.75           O  
ATOM    810  CB  ILE A  50      15.136   3.488 -25.032  1.00  0.75           C  
ATOM    811  CG1 ILE A  50      14.303   4.650 -24.712  1.00  0.75           C  
ATOM    812  CG2 ILE A  50      14.774   2.315 -24.111  1.00  0.75           C  
ATOM    813  CD1 ILE A  50      12.907   4.454 -25.186  1.00  0.75           C  
ATOM    814  H   ILE A  50      16.431   5.099 -26.555  1.00  0.75           H  
ATOM    815  HA  ILE A  50      16.788   4.198 -23.889  1.00  0.75           H  
ATOM    816  HB  ILE A  50      14.934   3.229 -26.068  1.00  0.75           H  
ATOM    817 1HG1 ILE A  50      14.272   4.794 -23.632  1.00  0.75           H  
ATOM    818 2HG1 ILE A  50      14.731   5.539 -25.173  1.00  0.75           H  
ATOM    819 1HG2 ILE A  50      13.731   2.085 -24.235  1.00  0.75           H  
ATOM    820 2HG2 ILE A  50      15.367   1.439 -24.365  1.00  0.75           H  
ATOM    821 3HG2 ILE A  50      14.968   2.587 -23.074  1.00  0.75           H  
ATOM    822 1HD1 ILE A  50      12.334   5.319 -24.940  1.00  0.75           H  
ATOM    823 2HD1 ILE A  50      12.911   4.314 -26.269  1.00  0.75           H  
ATOM    824 3HD1 ILE A  50      12.486   3.584 -24.717  1.00  0.75           H  
ATOM    825  N   ARG A  51      17.452   1.863 -26.136  1.00  0.73           N  
ATOM    826  CA  ARG A  51      18.086   0.557 -26.239  1.00  0.73           C  
ATOM    827  C   ARG A  51      19.489   0.573 -25.628  1.00  0.73           C  
ATOM    828  O   ARG A  51      19.897  -0.371 -24.936  1.00  0.73           O  
ATOM    829  CB  ARG A  51      18.156   0.116 -27.688  1.00  0.73           C  
ATOM    830  CG  ARG A  51      18.651  -1.307 -27.904  1.00  0.73           C  
ATOM    831  CD  ARG A  51      18.684  -1.679 -29.353  1.00  0.73           C  
ATOM    832  NE  ARG A  51      17.356  -1.690 -29.968  1.00  0.73           N  
ATOM    833  CZ  ARG A  51      16.484  -2.720 -29.901  1.00  0.73           C  
ATOM    834  NH1 ARG A  51      16.800  -3.810 -29.238  1.00  0.73           N  
ATOM    835  NH2 ARG A  51      15.311  -2.635 -30.505  1.00  0.73           N  
ATOM    836  H   ARG A  51      17.138   2.346 -26.964  1.00  0.73           H  
ATOM    837  HA  ARG A  51      17.480  -0.163 -25.687  1.00  0.73           H  
ATOM    838 1HB  ARG A  51      17.169   0.197 -28.139  1.00  0.73           H  
ATOM    839 2HB  ARG A  51      18.822   0.783 -28.237  1.00  0.73           H  
ATOM    840 1HG  ARG A  51      19.662  -1.400 -27.502  1.00  0.73           H  
ATOM    841 2HG  ARG A  51      17.989  -2.001 -27.387  1.00  0.73           H  
ATOM    842 1HD  ARG A  51      19.303  -0.963 -29.894  1.00  0.73           H  
ATOM    843 2HD  ARG A  51      19.114  -2.675 -29.457  1.00  0.73           H  
ATOM    844  HE  ARG A  51      17.076  -0.871 -30.490  1.00  0.73           H  
ATOM    845 1HH1 ARG A  51      17.696  -3.879 -28.777  1.00  0.73           H  
ATOM    846 2HH1 ARG A  51      16.148  -4.580 -29.192  1.00  0.73           H  
ATOM    847 1HH2 ARG A  51      15.067  -1.799 -31.018  1.00  0.73           H  
ATOM    848 2HH2 ARG A  51      14.662  -3.406 -30.457  1.00  0.73           H  
ATOM    849  N   SER A  52      20.246   1.646 -25.889  1.00  0.73           N  
ATOM    850  CA  SER A  52      21.605   1.732 -25.371  1.00  0.73           C  
ATOM    851  C   SER A  52      21.594   1.864 -23.855  1.00  0.73           C  
ATOM    852  O   SER A  52      22.363   1.194 -23.153  1.00  0.73           O  
ATOM    853  CB  SER A  52      22.321   2.919 -25.986  1.00  0.73           C  
ATOM    854  OG  SER A  52      22.494   2.745 -27.367  1.00  0.73           O  
ATOM    855  H   SER A  52      19.868   2.408 -26.436  1.00  0.73           H  
ATOM    856  HA  SER A  52      22.138   0.818 -25.635  1.00  0.73           H  
ATOM    857 1HB  SER A  52      21.748   3.830 -25.796  1.00  0.73           H  
ATOM    858 2HB  SER A  52      23.291   3.040 -25.518  1.00  0.73           H  
ATOM    859  HG  SER A  52      22.991   1.930 -27.469  1.00  0.73           H  
ATOM    860  N   VAL A  53      20.698   2.706 -23.347  1.00  0.73           N  
ATOM    861  CA  VAL A  53      20.594   2.924 -21.917  1.00  0.73           C  
ATOM    862  C   VAL A  53      20.114   1.673 -21.196  1.00  0.73           C  
ATOM    863  O   VAL A  53      20.626   1.343 -20.128  1.00  0.73           O  
ATOM    864  CB  VAL A  53      19.702   4.120 -21.594  1.00  0.73           C  
ATOM    865  CG1 VAL A  53      19.481   4.163 -20.154  1.00  0.73           C  
ATOM    866  CG2 VAL A  53      20.385   5.427 -22.033  1.00  0.73           C  
ATOM    867  H   VAL A  53      20.085   3.231 -23.974  1.00  0.73           H  
ATOM    868  HA  VAL A  53      21.587   3.163 -21.541  1.00  0.73           H  
ATOM    869  HB  VAL A  53      18.741   4.008 -22.102  1.00  0.73           H  
ATOM    870 1HG1 VAL A  53      18.849   5.018 -19.931  1.00  0.73           H  
ATOM    871 2HG1 VAL A  53      18.992   3.239 -19.837  1.00  0.73           H  
ATOM    872 3HG1 VAL A  53      20.435   4.260 -19.645  1.00  0.73           H  
ATOM    873 1HG2 VAL A  53      19.742   6.273 -21.791  1.00  0.73           H  
ATOM    874 2HG2 VAL A  53      21.334   5.536 -21.511  1.00  0.73           H  
ATOM    875 3HG2 VAL A  53      20.562   5.402 -23.106  1.00  0.73           H  
ATOM    876  N   GLN A  54      19.136   0.967 -21.761  1.00  0.74           N  
ATOM    877  CA  GLN A  54      18.676  -0.250 -21.122  1.00  0.74           C  
ATOM    878  C   GLN A  54      19.792  -1.300 -21.123  1.00  0.74           C  
ATOM    879  O   GLN A  54      20.011  -1.995 -20.133  1.00  0.74           O  
ATOM    880  CB  GLN A  54      17.447  -0.822 -21.790  1.00  0.74           C  
ATOM    881  CG  GLN A  54      16.879  -2.022 -21.029  1.00  0.74           C  
ATOM    882  CD  GLN A  54      16.355  -1.669 -19.626  1.00  0.74           C  
ATOM    883  OE1 GLN A  54      15.977  -0.525 -19.334  1.00  0.74           O  
ATOM    884  NE2 GLN A  54      16.307  -2.678 -18.757  1.00  0.74           N  
ATOM    885  H   GLN A  54      18.715   1.275 -22.629  1.00  0.74           H  
ATOM    886  HA  GLN A  54      18.390  -0.010 -20.111  1.00  0.74           H  
ATOM    887 1HB  GLN A  54      16.672  -0.056 -21.864  1.00  0.74           H  
ATOM    888 2HB  GLN A  54      17.695  -1.135 -22.807  1.00  0.74           H  
ATOM    889 1HG  GLN A  54      16.096  -2.486 -21.587  1.00  0.74           H  
ATOM    890 2HG  GLN A  54      17.691  -2.742 -20.894  1.00  0.74           H  
ATOM    891 1HE2 GLN A  54      15.964  -2.531 -17.833  1.00  0.74           H  
ATOM    892 2HE2 GLN A  54      16.621  -3.616 -19.047  1.00  0.74           H  
ATOM    893  N   THR A  55      20.571  -1.366 -22.204  1.00  0.77           N  
ATOM    894  CA  THR A  55      21.664  -2.322 -22.246  1.00  0.77           C  
ATOM    895  C   THR A  55      22.631  -2.013 -21.107  1.00  0.77           C  
ATOM    896  O   THR A  55      23.092  -2.922 -20.407  1.00  0.77           O  
ATOM    897  CB  THR A  55      22.400  -2.272 -23.594  1.00  0.77           C  
ATOM    898  OG1 THR A  55      21.480  -2.606 -24.650  1.00  0.77           O  
ATOM    899  CG2 THR A  55      23.559  -3.254 -23.593  1.00  0.77           C  
ATOM    900  H   THR A  55      20.383  -0.792 -23.027  1.00  0.77           H  
ATOM    901  HA  THR A  55      21.264  -3.324 -22.099  1.00  0.77           H  
ATOM    902  HB  THR A  55      22.780  -1.268 -23.764  1.00  0.77           H  
ATOM    903  HG1 THR A  55      20.783  -1.908 -24.692  1.00  0.77           H  
ATOM    904 1HG2 THR A  55      24.071  -3.209 -24.552  1.00  0.77           H  
ATOM    905 2HG2 THR A  55      24.254  -2.991 -22.795  1.00  0.77           H  
ATOM    906 3HG2 THR A  55      23.182  -4.262 -23.429  1.00  0.77           H  
ATOM    907  N   LEU A  56      22.918  -0.725 -20.912  1.00  0.79           N  
ATOM    908  CA  LEU A  56      23.789  -0.264 -19.846  1.00  0.79           C  
ATOM    909  C   LEU A  56      23.324  -0.684 -18.462  1.00  0.79           C  
ATOM    910  O   LEU A  56      24.100  -1.256 -17.693  1.00  0.79           O  
ATOM    911  CB  LEU A  56      23.835   1.252 -19.846  1.00  0.79           C  
ATOM    912  CG  LEU A  56      24.568   1.857 -18.747  1.00  0.79           C  
ATOM    913  CD1 LEU A  56      26.004   1.501 -18.886  1.00  0.79           C  
ATOM    914  CD2 LEU A  56      24.252   3.338 -18.724  1.00  0.79           C  
ATOM    915  H   LEU A  56      22.523  -0.033 -21.552  1.00  0.79           H  
ATOM    916  HA  LEU A  56      24.785  -0.666 -20.019  1.00  0.79           H  
ATOM    917 1HB  LEU A  56      24.287   1.563 -20.768  1.00  0.79           H  
ATOM    918 2HB  LEU A  56      22.860   1.646 -19.808  1.00  0.79           H  
ATOM    919  HG  LEU A  56      24.228   1.424 -17.807  1.00  0.79           H  
ATOM    920 1HD1 LEU A  56      26.549   1.902 -18.068  1.00  0.79           H  
ATOM    921 2HD1 LEU A  56      26.111   0.416 -18.876  1.00  0.79           H  
ATOM    922 3HD1 LEU A  56      26.400   1.892 -19.814  1.00  0.79           H  
ATOM    923 1HD2 LEU A  56      24.745   3.811 -17.892  1.00  0.79           H  
ATOM    924 2HD2 LEU A  56      24.557   3.803 -19.629  1.00  0.79           H  
ATOM    925 3HD2 LEU A  56      23.181   3.450 -18.618  1.00  0.79           H  
ATOM    926  N   ILE A  57      22.059  -0.415 -18.128  1.00  0.82           N  
ATOM    927  CA  ILE A  57      21.589  -0.773 -16.792  1.00  0.82           C  
ATOM    928  C   ILE A  57      21.613  -2.255 -16.528  1.00  0.82           C  
ATOM    929  O   ILE A  57      21.859  -2.686 -15.397  1.00  0.82           O  
ATOM    930  CB  ILE A  57      20.181  -0.239 -16.502  1.00  0.82           C  
ATOM    931  CG1 ILE A  57      19.640  -0.856 -15.191  1.00  0.82           C  
ATOM    932  CG2 ILE A  57      19.293  -0.549 -17.607  1.00  0.82           C  
ATOM    933  CD1 ILE A  57      18.673  -1.983 -15.427  1.00  0.82           C  
ATOM    934  H   ILE A  57      21.446   0.057 -18.798  1.00  0.82           H  
ATOM    935  HA  ILE A  57      22.258  -0.310 -16.081  1.00  0.82           H  
ATOM    936  HB  ILE A  57      20.243   0.829 -16.367  1.00  0.82           H  
ATOM    937 1HG1 ILE A  57      20.469  -1.261 -14.618  1.00  0.82           H  
ATOM    938 2HG1 ILE A  57      19.145  -0.090 -14.588  1.00  0.82           H  
ATOM    939 1HG2 ILE A  57      18.302  -0.168 -17.438  1.00  0.82           H  
ATOM    940 2HG2 ILE A  57      19.720  -0.090 -18.450  1.00  0.82           H  
ATOM    941 3HG2 ILE A  57      19.222  -1.613 -17.759  1.00  0.82           H  
ATOM    942 1HD1 ILE A  57      18.345  -2.374 -14.467  1.00  0.82           H  
ATOM    943 2HD1 ILE A  57      17.812  -1.607 -15.985  1.00  0.82           H  
ATOM    944 3HD1 ILE A  57      19.156  -2.774 -15.992  1.00  0.82           H  
ATOM    945  N   GLU A  58      21.419  -3.060 -17.563  1.00  0.84           N  
ATOM    946  CA  GLU A  58      21.473  -4.480 -17.335  1.00  0.84           C  
ATOM    947  C   GLU A  58      22.936  -4.905 -17.186  1.00  0.84           C  
ATOM    948  O   GLU A  58      23.299  -5.575 -16.218  1.00  0.84           O  
ATOM    949  CB  GLU A  58      20.763  -5.208 -18.479  1.00  0.84           C  
ATOM    950  CG  GLU A  58      19.256  -4.926 -18.521  1.00  0.84           C  
ATOM    951  CD  GLU A  58      18.512  -5.610 -19.636  1.00  0.84           C  
ATOM    952  OE1 GLU A  58      19.110  -6.355 -20.384  1.00  0.84           O  
ATOM    953  OE2 GLU A  58      17.332  -5.339 -19.765  1.00  0.84           O  
ATOM    954  H   GLU A  58      21.194  -2.681 -18.487  1.00  0.84           H  
ATOM    955  HA  GLU A  58      20.952  -4.707 -16.406  1.00  0.84           H  
ATOM    956 1HB  GLU A  58      21.191  -4.888 -19.433  1.00  0.84           H  
ATOM    957 2HB  GLU A  58      20.915  -6.282 -18.387  1.00  0.84           H  
ATOM    958 1HG  GLU A  58      18.819  -5.227 -17.571  1.00  0.84           H  
ATOM    959 2HG  GLU A  58      19.117  -3.855 -18.618  1.00  0.84           H  
ATOM    960  N   GLY A  59      23.799  -4.399 -18.068  1.00  0.86           N  
ATOM    961  CA  GLY A  59      25.223  -4.719 -18.085  1.00  0.86           C  
ATOM    962  C   GLY A  59      25.916  -4.408 -16.762  1.00  0.86           C  
ATOM    963  O   GLY A  59      26.623  -5.250 -16.207  1.00  0.86           O  
ATOM    964  H   GLY A  59      23.446  -3.801 -18.813  1.00  0.86           H  
ATOM    965 1HA  GLY A  59      25.352  -5.772 -18.329  1.00  0.86           H  
ATOM    966 2HA  GLY A  59      25.698  -4.147 -18.882  1.00  0.86           H  
ATOM    967  N   ASP A  60      25.709  -3.194 -16.260  1.00  0.85           N  
ATOM    968  CA  ASP A  60      26.315  -2.744 -15.013  1.00  0.85           C  
ATOM    969  C   ASP A  60      25.472  -3.015 -13.763  1.00  0.85           C  
ATOM    970  O   ASP A  60      25.846  -2.566 -12.679  1.00  0.85           O  
ATOM    971  CB  ASP A  60      26.606  -1.242 -15.047  1.00  0.85           C  
ATOM    972  CG  ASP A  60      27.742  -0.758 -15.943  1.00  0.85           C  
ATOM    973  OD1 ASP A  60      28.651  -1.500 -16.239  1.00  0.85           O  
ATOM    974  OD2 ASP A  60      27.688   0.407 -16.298  1.00  0.85           O  
ATOM    975  H   ASP A  60      25.108  -2.549 -16.775  1.00  0.85           H  
ATOM    976  HA  ASP A  60      27.261  -3.271 -14.894  1.00  0.85           H  
ATOM    977 1HB  ASP A  60      25.713  -0.738 -15.395  1.00  0.85           H  
ATOM    978 2HB  ASP A  60      26.800  -0.909 -14.036  1.00  0.85           H  
ATOM    979  N   LYS A  61      24.328  -3.699 -13.897  1.00  0.84           N  
ATOM    980  CA  LYS A  61      23.446  -3.960 -12.753  1.00  0.84           C  
ATOM    981  C   LYS A  61      23.081  -2.683 -11.983  1.00  0.84           C  
ATOM    982  O   LYS A  61      23.291  -2.597 -10.770  1.00  0.84           O  
ATOM    983  CB  LYS A  61      24.093  -4.976 -11.806  1.00  0.84           C  
ATOM    984  CG  LYS A  61      24.349  -6.341 -12.443  1.00  0.84           C  
ATOM    985  CD  LYS A  61      24.969  -7.318 -11.444  1.00  0.84           C  
ATOM    986  CE  LYS A  61      25.258  -8.667 -12.092  1.00  0.84           C  
ATOM    987  NZ  LYS A  61      25.902  -9.618 -11.139  1.00  0.84           N  
ATOM    988  H   LYS A  61      24.060  -4.097 -14.798  1.00  0.84           H  
ATOM    989  HA  LYS A  61      22.519  -4.386 -13.141  1.00  0.84           H  
ATOM    990 1HB  LYS A  61      25.039  -4.592 -11.433  1.00  0.84           H  
ATOM    991 2HB  LYS A  61      23.441  -5.126 -10.947  1.00  0.84           H  
ATOM    992 1HG  LYS A  61      23.407  -6.748 -12.810  1.00  0.84           H  
ATOM    993 2HG  LYS A  61      25.023  -6.221 -13.296  1.00  0.84           H  
ATOM    994 1HD  LYS A  61      25.901  -6.901 -11.058  1.00  0.84           H  
ATOM    995 2HD  LYS A  61      24.285  -7.466 -10.608  1.00  0.84           H  
ATOM    996 1HE  LYS A  61      24.324  -9.100 -12.445  1.00  0.84           H  
ATOM    997 2HE  LYS A  61      25.922  -8.517 -12.944  1.00  0.84           H  
ATOM    998 1HZ  LYS A  61      26.077 -10.497 -11.605  1.00  0.84           H  
ATOM    999 2HZ  LYS A  61      26.777  -9.231 -10.813  1.00  0.84           H  
ATOM   1000 3HZ  LYS A  61      25.290  -9.773 -10.350  1.00  0.84           H  
ATOM   1001  N   LEU A  62      22.553  -1.683 -12.683  1.00  0.81           N  
ATOM   1002  CA  LEU A  62      22.254  -0.404 -12.040  1.00  0.81           C  
ATOM   1003  C   LEU A  62      20.873  -0.436 -11.376  1.00  0.81           C  
ATOM   1004  O   LEU A  62      19.995  -1.193 -11.780  1.00  0.81           O  
ATOM   1005  CB  LEU A  62      22.346   0.742 -13.054  1.00  0.81           C  
ATOM   1006  CG  LEU A  62      23.718   0.850 -13.780  1.00  0.81           C  
ATOM   1007  CD1 LEU A  62      23.703   2.014 -14.803  1.00  0.81           C  
ATOM   1008  CD2 LEU A  62      24.851   0.994 -12.766  1.00  0.81           C  
ATOM   1009  H   LEU A  62      22.371  -1.838 -13.675  1.00  0.81           H  
ATOM   1010  HA  LEU A  62      23.000  -0.229 -11.265  1.00  0.81           H  
ATOM   1011 1HB  LEU A  62      21.582   0.624 -13.799  1.00  0.81           H  
ATOM   1012 2HB  LEU A  62      22.166   1.679 -12.536  1.00  0.81           H  
ATOM   1013  HG  LEU A  62      23.873  -0.066 -14.339  1.00  0.81           H  
ATOM   1014 1HD1 LEU A  62      24.663   2.044 -15.326  1.00  0.81           H  
ATOM   1015 2HD1 LEU A  62      22.905   1.868 -15.529  1.00  0.81           H  
ATOM   1016 3HD1 LEU A  62      23.547   2.953 -14.298  1.00  0.81           H  
ATOM   1017 1HD2 LEU A  62      25.791   1.037 -13.300  1.00  0.81           H  
ATOM   1018 2HD2 LEU A  62      24.746   1.883 -12.189  1.00  0.81           H  
ATOM   1019 3HD2 LEU A  62      24.853   0.131 -12.095  1.00  0.81           H  
ATOM   1020  N   LEU A  63      20.687   0.408 -10.354  1.00  0.77           N  
ATOM   1021  CA  LEU A  63      19.433   0.485  -9.587  1.00  0.77           C  
ATOM   1022  C   LEU A  63      18.350   1.419 -10.157  1.00  0.77           C  
ATOM   1023  O   LEU A  63      17.277   1.558  -9.571  1.00  0.77           O  
ATOM   1024  CB  LEU A  63      19.760   0.926  -8.161  1.00  0.77           C  
ATOM   1025  CG  LEU A  63      20.616  -0.035  -7.337  1.00  0.77           C  
ATOM   1026  CD1 LEU A  63      20.961   0.609  -6.003  1.00  0.77           C  
ATOM   1027  CD2 LEU A  63      19.851  -1.317  -7.121  1.00  0.77           C  
ATOM   1028  H   LEU A  63      21.455   1.002 -10.074  1.00  0.77           H  
ATOM   1029  HA  LEU A  63      19.014  -0.519  -9.547  1.00  0.77           H  
ATOM   1030 1HB  LEU A  63      20.297   1.861  -8.216  1.00  0.77           H  
ATOM   1031 2HB  LEU A  63      18.828   1.091  -7.625  1.00  0.77           H  
ATOM   1032  HG  LEU A  63      21.545  -0.248  -7.867  1.00  0.77           H  
ATOM   1033 1HD1 LEU A  63      21.574  -0.077  -5.415  1.00  0.77           H  
ATOM   1034 2HD1 LEU A  63      21.515   1.532  -6.176  1.00  0.77           H  
ATOM   1035 3HD1 LEU A  63      20.044   0.828  -5.461  1.00  0.77           H  
ATOM   1036 1HD2 LEU A  63      20.458  -2.008  -6.533  1.00  0.77           H  
ATOM   1037 2HD2 LEU A  63      18.925  -1.101  -6.586  1.00  0.77           H  
ATOM   1038 3HD2 LEU A  63      19.617  -1.768  -8.087  1.00  0.77           H  
ATOM   1039  N   LEU A  64      18.639   2.064 -11.277  1.00  0.73           N  
ATOM   1040  CA  LEU A  64      17.709   2.995 -11.928  1.00  0.73           C  
ATOM   1041  C   LEU A  64      16.636   2.296 -12.765  1.00  0.73           C  
ATOM   1042  O   LEU A  64      16.880   1.242 -13.352  1.00  0.73           O  
ATOM   1043  CB  LEU A  64      18.489   3.936 -12.846  1.00  0.73           C  
ATOM   1044  CG  LEU A  64      19.490   4.906 -12.185  1.00  0.73           C  
ATOM   1045  CD1 LEU A  64      20.314   5.587 -13.251  1.00  0.73           C  
ATOM   1046  CD2 LEU A  64      18.721   5.947 -11.438  1.00  0.73           C  
ATOM   1047  H   LEU A  64      19.534   1.891 -11.705  1.00  0.73           H  
ATOM   1048  HA  LEU A  64      17.209   3.582 -11.157  1.00  0.73           H  
ATOM   1049 1HB  LEU A  64      19.060   3.310 -13.503  1.00  0.73           H  
ATOM   1050 2HB  LEU A  64      17.779   4.517 -13.445  1.00  0.73           H  
ATOM   1051  HG  LEU A  64      20.148   4.361 -11.508  1.00  0.73           H  
ATOM   1052 1HD1 LEU A  64      21.008   6.281 -12.794  1.00  0.73           H  
ATOM   1053 2HD1 LEU A  64      20.867   4.835 -13.801  1.00  0.73           H  
ATOM   1054 3HD1 LEU A  64      19.663   6.118 -13.920  1.00  0.73           H  
ATOM   1055 1HD2 LEU A  64      19.402   6.646 -10.964  1.00  0.73           H  
ATOM   1056 2HD2 LEU A  64      18.078   6.479 -12.134  1.00  0.73           H  
ATOM   1057 3HD2 LEU A  64      18.118   5.479 -10.701  1.00  0.73           H  
ATOM   1058  N   THR A  65      15.463   2.925 -12.836  1.00  0.69           N  
ATOM   1059  CA  THR A  65      14.337   2.501 -13.669  1.00  0.69           C  
ATOM   1060  C   THR A  65      14.279   3.382 -14.912  1.00  0.69           C  
ATOM   1061  O   THR A  65      14.632   4.557 -14.839  1.00  0.69           O  
ATOM   1062  CB  THR A  65      12.999   2.544 -12.904  1.00  0.69           C  
ATOM   1063  OG1 THR A  65      13.054   1.638 -11.795  1.00  0.69           O  
ATOM   1064  CG2 THR A  65      11.851   2.157 -13.810  1.00  0.69           C  
ATOM   1065  H   THR A  65      15.327   3.774 -12.282  1.00  0.69           H  
ATOM   1066  HA  THR A  65      14.507   1.474 -13.992  1.00  0.69           H  
ATOM   1067  HB  THR A  65      12.828   3.554 -12.521  1.00  0.69           H  
ATOM   1068  HG1 THR A  65      13.694   1.960 -11.154  1.00  0.69           H  
ATOM   1069 1HG2 THR A  65      10.933   2.177 -13.250  1.00  0.69           H  
ATOM   1070 2HG2 THR A  65      11.776   2.854 -14.639  1.00  0.69           H  
ATOM   1071 3HG2 THR A  65      12.011   1.151 -14.193  1.00  0.69           H  
ATOM   1072  N   TYR A  66      13.973   2.805 -16.072  1.00  0.66           N  
ATOM   1073  CA  TYR A  66      13.931   3.624 -17.278  1.00  0.66           C  
ATOM   1074  C   TYR A  66      12.552   3.809 -17.861  1.00  0.66           C  
ATOM   1075  O   TYR A  66      11.658   2.969 -17.702  1.00  0.66           O  
ATOM   1076  CB  TYR A  66      14.883   3.050 -18.301  1.00  0.66           C  
ATOM   1077  CG  TYR A  66      16.217   3.161 -17.702  1.00  0.66           C  
ATOM   1078  CD1 TYR A  66      16.648   2.157 -16.900  1.00  0.66           C  
ATOM   1079  CD2 TYR A  66      16.978   4.293 -17.865  1.00  0.66           C  
ATOM   1080  CE1 TYR A  66      17.824   2.267 -16.274  1.00  0.66           C  
ATOM   1081  CE2 TYR A  66      18.190   4.384 -17.217  1.00  0.66           C  
ATOM   1082  CZ  TYR A  66      18.600   3.363 -16.434  1.00  0.66           C  
ATOM   1083  OH  TYR A  66      19.781   3.429 -15.791  1.00  0.66           O  
ATOM   1084  H   TYR A  66      13.738   1.822 -16.110  1.00  0.66           H  
ATOM   1085  HA  TYR A  66      14.294   4.616 -17.025  1.00  0.66           H  
ATOM   1086 1HB  TYR A  66      14.659   2.001 -18.515  1.00  0.66           H  
ATOM   1087 2HB  TYR A  66      14.853   3.623 -19.231  1.00  0.66           H  
ATOM   1088  HD1 TYR A  66      16.032   1.268 -16.749  1.00  0.66           H  
ATOM   1089  HD2 TYR A  66      16.620   5.114 -18.494  1.00  0.66           H  
ATOM   1090  HE1 TYR A  66      18.138   1.479 -15.634  1.00  0.66           H  
ATOM   1091  HE2 TYR A  66      18.810   5.271 -17.332  1.00  0.66           H  
ATOM   1092  HH  TYR A  66      19.959   4.339 -15.562  1.00  0.66           H  
ATOM   1093  N   GLY A  67      12.399   4.923 -18.544  1.00  0.63           N  
ATOM   1094  CA  GLY A  67      11.189   5.200 -19.271  1.00  0.63           C  
ATOM   1095  C   GLY A  67      11.476   5.684 -20.679  1.00  0.63           C  
ATOM   1096  O   GLY A  67      12.495   5.330 -21.273  1.00  0.63           O  
ATOM   1097  H   GLY A  67      13.165   5.600 -18.552  1.00  0.63           H  
ATOM   1098 1HA  GLY A  67      10.577   4.303 -19.312  1.00  0.63           H  
ATOM   1099 2HA  GLY A  67      10.627   5.963 -18.734  1.00  0.63           H  
ATOM   1100  N   ALA A  68      10.564   6.504 -21.187  1.00  0.62           N  
ATOM   1101  CA  ALA A  68      10.666   7.148 -22.497  1.00  0.62           C  
ATOM   1102  C   ALA A  68       9.939   8.487 -22.455  1.00  0.62           C  
ATOM   1103  O   ALA A  68       9.028   8.675 -21.644  1.00  0.62           O  
ATOM   1104  CB  ALA A  68      10.091   6.268 -23.565  1.00  0.62           C  
ATOM   1105  H   ALA A  68       9.732   6.634 -20.618  1.00  0.62           H  
ATOM   1106  HA  ALA A  68      11.720   7.337 -22.711  1.00  0.62           H  
ATOM   1107 1HB  ALA A  68      10.185   6.744 -24.542  1.00  0.62           H  
ATOM   1108 2HB  ALA A  68      10.635   5.349 -23.543  1.00  0.62           H  
ATOM   1109 3HB  ALA A  68       9.039   6.076 -23.356  1.00  0.62           H  
ATOM   1110  N   GLN A  69      10.322   9.418 -23.317  1.00  0.60           N  
ATOM   1111  CA  GLN A  69       9.692  10.738 -23.283  1.00  0.60           C  
ATOM   1112  C   GLN A  69       8.341  10.841 -23.983  1.00  0.60           C  
ATOM   1113  O   GLN A  69       7.708  11.895 -23.927  1.00  0.60           O  
ATOM   1114  CB  GLN A  69      10.609  11.785 -23.890  1.00  0.60           C  
ATOM   1115  CG  GLN A  69      11.901  12.084 -23.121  1.00  0.60           C  
ATOM   1116  CD  GLN A  69      12.679  13.173 -23.813  1.00  0.60           C  
ATOM   1117  OE1 GLN A  69      13.921  13.180 -23.963  1.00  0.60           O  
ATOM   1118  NE2 GLN A  69      11.896  14.146 -24.270  1.00  0.60           N  
ATOM   1119  H   GLN A  69      11.083   9.232 -23.962  1.00  0.60           H  
ATOM   1120  HA  GLN A  69       9.538  11.000 -22.237  1.00  0.60           H  
ATOM   1121 1HB  GLN A  69      10.889  11.464 -24.887  1.00  0.60           H  
ATOM   1122 2HB  GLN A  69      10.061  12.719 -23.993  1.00  0.60           H  
ATOM   1123 1HG  GLN A  69      11.652  12.425 -22.115  1.00  0.60           H  
ATOM   1124 2HG  GLN A  69      12.511  11.203 -23.071  1.00  0.60           H  
ATOM   1125 1HE2 GLN A  69      12.272  14.928 -24.756  1.00  0.60           H  
ATOM   1126 2HE2 GLN A  69      10.907  14.091 -24.121  1.00  0.60           H  
ATOM   1127  N   ASP A  70       7.942   9.789 -24.687  1.00  0.60           N  
ATOM   1128  CA  ASP A  70       6.651   9.738 -25.371  1.00  0.60           C  
ATOM   1129  C   ASP A  70       6.372   8.324 -25.872  1.00  0.60           C  
ATOM   1130  O   ASP A  70       7.268   7.478 -25.912  1.00  0.60           O  
ATOM   1131  CB  ASP A  70       6.560  10.735 -26.552  1.00  0.60           C  
ATOM   1132  CG  ASP A  70       5.096  11.103 -26.924  1.00  0.60           C  
ATOM   1133  OD1 ASP A  70       4.217  10.602 -26.287  1.00  0.60           O  
ATOM   1134  OD2 ASP A  70       4.864  11.809 -27.882  1.00  0.60           O  
ATOM   1135  H   ASP A  70       8.534   8.976 -24.704  1.00  0.60           H  
ATOM   1136  HA  ASP A  70       5.872   9.993 -24.656  1.00  0.60           H  
ATOM   1137 1HB  ASP A  70       7.091  11.651 -26.313  1.00  0.60           H  
ATOM   1138 2HB  ASP A  70       7.038  10.298 -27.426  1.00  0.60           H  
ATOM   1139  N   VAL A  71       5.132   8.110 -26.288  1.00  0.60           N  
ATOM   1140  CA  VAL A  71       4.676   6.879 -26.924  1.00  0.60           C  
ATOM   1141  C   VAL A  71       3.608   7.203 -27.957  1.00  0.60           C  
ATOM   1142  O   VAL A  71       2.741   8.041 -27.723  1.00  0.60           O  
ATOM   1143  CB  VAL A  71       4.073   5.921 -25.880  1.00  0.60           C  
ATOM   1144  CG1 VAL A  71       2.855   6.567 -25.244  1.00  0.60           C  
ATOM   1145  CG2 VAL A  71       3.716   4.616 -26.479  1.00  0.60           C  
ATOM   1146  H   VAL A  71       4.485   8.889 -26.180  1.00  0.60           H  
ATOM   1147  HA  VAL A  71       5.519   6.396 -27.420  1.00  0.60           H  
ATOM   1148  HB  VAL A  71       4.794   5.740 -25.134  1.00  0.60           H  
ATOM   1149 1HG1 VAL A  71       2.445   5.911 -24.498  1.00  0.60           H  
ATOM   1150 2HG1 VAL A  71       3.144   7.509 -24.784  1.00  0.60           H  
ATOM   1151 3HG1 VAL A  71       2.100   6.750 -26.014  1.00  0.60           H  
ATOM   1152 1HG2 VAL A  71       3.320   3.977 -25.695  1.00  0.60           H  
ATOM   1153 2HG2 VAL A  71       2.972   4.735 -27.240  1.00  0.60           H  
ATOM   1154 3HG2 VAL A  71       4.610   4.170 -26.912  1.00  0.60           H  
ATOM   1155  N   SER A  72       3.643   6.506 -29.072  1.00  0.60           N  
ATOM   1156  CA  SER A  72       2.624   6.654 -30.090  1.00  0.60           C  
ATOM   1157  C   SER A  72       1.286   6.218 -29.554  1.00  0.60           C  
ATOM   1158  O   SER A  72       1.192   5.299 -28.749  1.00  0.60           O  
ATOM   1159  CB  SER A  72       2.886   5.821 -31.311  1.00  0.60           C  
ATOM   1160  OG  SER A  72       1.850   6.005 -32.238  1.00  0.60           O  
ATOM   1161  H   SER A  72       4.407   5.853 -29.217  1.00  0.60           H  
ATOM   1162  HA  SER A  72       2.565   7.706 -30.380  1.00  0.60           H  
ATOM   1163 1HB  SER A  72       3.845   6.078 -31.757  1.00  0.60           H  
ATOM   1164 2HB  SER A  72       2.917   4.782 -31.023  1.00  0.60           H  
ATOM   1165  HG  SER A  72       2.083   6.869 -32.671  1.00  0.60           H  
ATOM   1166  N   ALA A  73       0.229   6.849 -30.027  1.00  0.62           N  
ATOM   1167  CA  ALA A  73      -1.119   6.426 -29.668  1.00  0.62           C  
ATOM   1168  C   ALA A  73      -1.396   4.988 -30.146  1.00  0.62           C  
ATOM   1169  O   ALA A  73      -2.320   4.339 -29.655  1.00  0.62           O  
ATOM   1170  CB  ALA A  73      -2.136   7.380 -30.243  1.00  0.62           C  
ATOM   1171  H   ALA A  73       0.365   7.611 -30.676  1.00  0.62           H  
ATOM   1172  HA  ALA A  73      -1.200   6.434 -28.584  1.00  0.62           H  
ATOM   1173 1HB  ALA A  73      -3.132   7.063 -29.943  1.00  0.62           H  
ATOM   1174 2HB  ALA A  73      -1.946   8.386 -29.869  1.00  0.62           H  
ATOM   1175 3HB  ALA A  73      -2.065   7.373 -31.331  1.00  0.62           H  
ATOM   1176  N   GLU A  74      -0.632   4.515 -31.138  1.00  0.65           N  
ATOM   1177  CA  GLU A  74      -0.813   3.171 -31.664  1.00  0.65           C  
ATOM   1178  C   GLU A  74       0.143   2.158 -31.007  1.00  0.65           C  
ATOM   1179  O   GLU A  74       1.175   2.512 -30.417  1.00  0.65           O  
ATOM   1180  CB  GLU A  74      -0.662   3.185 -33.187  1.00  0.65           C  
ATOM   1181  CG  GLU A  74      -1.694   4.080 -33.890  1.00  0.65           C  
ATOM   1182  CD  GLU A  74      -3.117   3.584 -33.781  1.00  0.65           C  
ATOM   1183  OE1 GLU A  74      -3.316   2.396 -33.685  1.00  0.65           O  
ATOM   1184  OE2 GLU A  74      -4.006   4.402 -33.805  1.00  0.65           O  
ATOM   1185  H   GLU A  74       0.122   5.092 -31.516  1.00  0.65           H  
ATOM   1186  HA  GLU A  74      -1.830   2.851 -31.436  1.00  0.65           H  
ATOM   1187 1HB  GLU A  74       0.334   3.549 -33.452  1.00  0.65           H  
ATOM   1188 2HB  GLU A  74      -0.756   2.172 -33.582  1.00  0.65           H  
ATOM   1189 1HG  GLU A  74      -1.635   5.082 -33.463  1.00  0.65           H  
ATOM   1190 2HG  GLU A  74      -1.444   4.151 -34.929  1.00  0.65           H  
ATOM   1191  N   ASP A  75      -0.187   0.879 -31.170  1.00  0.71           N  
ATOM   1192  CA  ASP A  75       0.614  -0.208 -30.614  1.00  0.71           C  
ATOM   1193  C   ASP A  75       1.783  -0.560 -31.518  1.00  0.71           C  
ATOM   1194  O   ASP A  75       2.849  -0.972 -31.048  1.00  0.71           O  
ATOM   1195  CB  ASP A  75      -0.251  -1.456 -30.478  1.00  0.71           C  
ATOM   1196  CG  ASP A  75      -1.391  -1.292 -29.505  1.00  0.71           C  
ATOM   1197  OD1 ASP A  75      -1.153  -0.964 -28.367  1.00  0.71           O  
ATOM   1198  OD2 ASP A  75      -2.524  -1.496 -29.910  1.00  0.71           O  
ATOM   1199  H   ASP A  75      -1.040   0.665 -31.673  1.00  0.71           H  
ATOM   1200  HA  ASP A  75       0.993   0.095 -29.637  1.00  0.71           H  
ATOM   1201 1HB  ASP A  75      -0.655  -1.726 -31.454  1.00  0.71           H  
ATOM   1202 2HB  ASP A  75       0.375  -2.289 -30.143  1.00  0.71           H  
ATOM   1203  N   SER A  76       1.569  -0.380 -32.819  1.00  0.78           N  
ATOM   1204  CA  SER A  76       2.552  -0.668 -33.855  1.00  0.78           C  
ATOM   1205  C   SER A  76       2.154   0.041 -35.147  1.00  0.78           C  
ATOM   1206  O   SER A  76       0.966   0.173 -35.437  1.00  0.78           O  
ATOM   1207  CB  SER A  76       2.667  -2.160 -34.083  1.00  0.78           C  
ATOM   1208  OG  SER A  76       3.592  -2.434 -35.097  1.00  0.78           O  
ATOM   1209  H   SER A  76       0.667  -0.023 -33.102  1.00  0.78           H  
ATOM   1210  HA  SER A  76       3.522  -0.284 -33.539  1.00  0.78           H  
ATOM   1211 1HB  SER A  76       2.977  -2.651 -33.160  1.00  0.78           H  
ATOM   1212 2HB  SER A  76       1.693  -2.561 -34.358  1.00  0.78           H  
ATOM   1213  HG  SER A  76       3.277  -1.957 -35.873  1.00  0.78           H  
ATOM   1214  N   GLY A  77       3.135   0.485 -35.926  1.00  0.87           N  
ATOM   1215  CA  GLY A  77       2.828   1.130 -37.203  1.00  0.87           C  
ATOM   1216  C   GLY A  77       4.039   1.817 -37.826  1.00  0.87           C  
ATOM   1217  O   GLY A  77       5.164   1.672 -37.355  1.00  0.87           O  
ATOM   1218  H   GLY A  77       4.098   0.365 -35.639  1.00  0.87           H  
ATOM   1219 1HA  GLY A  77       2.442   0.382 -37.896  1.00  0.87           H  
ATOM   1220 2HA  GLY A  77       2.031   1.856 -37.055  1.00  0.87           H  
ATOM   1221  N   ALA A  78       3.789   2.591 -38.883  1.00  0.96           N  
ATOM   1222  CA  ALA A  78       4.826   3.292 -39.648  1.00  0.96           C  
ATOM   1223  C   ALA A  78       4.870   4.768 -39.285  1.00  0.96           C  
ATOM   1224  O   ALA A  78       5.201   5.633 -40.099  1.00  0.96           O  
ATOM   1225  CB  ALA A  78       4.576   3.137 -41.133  1.00  0.96           C  
ATOM   1226  H   ALA A  78       2.831   2.683 -39.190  1.00  0.96           H  
ATOM   1227  HA  ALA A  78       5.792   2.853 -39.399  1.00  0.96           H  
ATOM   1228 1HB  ALA A  78       5.365   3.645 -41.687  1.00  0.96           H  
ATOM   1229 2HB  ALA A  78       4.572   2.079 -41.395  1.00  0.96           H  
ATOM   1230 3HB  ALA A  78       3.613   3.578 -41.387  1.00  0.96           H  
ATOM   1231  N   PHE A  79       4.553   5.059 -38.041  1.00  1.02           N  
ATOM   1232  CA  PHE A  79       4.503   6.424 -37.556  1.00  1.02           C  
ATOM   1233  C   PHE A  79       5.898   6.902 -37.205  1.00  1.02           C  
ATOM   1234  O   PHE A  79       6.277   7.014 -36.037  1.00  1.02           O  
ATOM   1235  CB  PHE A  79       3.584   6.486 -36.351  1.00  1.02           C  
ATOM   1236  CG  PHE A  79       2.184   6.151 -36.718  1.00  1.02           C  
ATOM   1237  CD1 PHE A  79       1.720   4.861 -36.545  1.00  1.02           C  
ATOM   1238  CD2 PHE A  79       1.332   7.103 -37.251  1.00  1.02           C  
ATOM   1239  CE1 PHE A  79       0.438   4.524 -36.895  1.00  1.02           C  
ATOM   1240  CE2 PHE A  79       0.039   6.770 -37.601  1.00  1.02           C  
ATOM   1241  CZ  PHE A  79      -0.408   5.476 -37.422  1.00  1.02           C  
ATOM   1242  H   PHE A  79       4.328   4.301 -37.413  1.00  1.02           H  
ATOM   1243  HA  PHE A  79       4.105   7.066 -38.344  1.00  1.02           H  
ATOM   1244 1HB  PHE A  79       3.921   5.785 -35.587  1.00  1.02           H  
ATOM   1245 2HB  PHE A  79       3.603   7.489 -35.913  1.00  1.02           H  
ATOM   1246  HD1 PHE A  79       2.388   4.110 -36.124  1.00  1.02           H  
ATOM   1247  HD2 PHE A  79       1.693   8.124 -37.393  1.00  1.02           H  
ATOM   1248  HE1 PHE A  79       0.082   3.501 -36.749  1.00  1.02           H  
ATOM   1249  HE2 PHE A  79      -0.627   7.525 -38.018  1.00  1.02           H  
ATOM   1250  HZ  PHE A  79      -1.429   5.208 -37.695  1.00  1.02           H  
ATOM   1251  N   THR A  80       6.671   7.157 -38.244  1.00  1.02           N  
ATOM   1252  CA  THR A  80       8.059   7.506 -38.051  1.00  1.02           C  
ATOM   1253  C   THR A  80       8.141   8.786 -37.242  1.00  1.02           C  
ATOM   1254  O   THR A  80       7.302   9.677 -37.376  1.00  1.02           O  
ATOM   1255  CB  THR A  80       8.769   7.656 -39.408  1.00  1.02           C  
ATOM   1256  OG1 THR A  80       8.093   8.644 -40.197  1.00  1.02           O  
ATOM   1257  CG2 THR A  80       8.749   6.324 -40.151  1.00  1.02           C  
ATOM   1258  H   THR A  80       6.273   7.025 -39.175  1.00  1.02           H  
ATOM   1259  HA  THR A  80       8.548   6.711 -37.488  1.00  1.02           H  
ATOM   1260  HB  THR A  80       9.798   7.971 -39.247  1.00  1.02           H  
ATOM   1261  HG1 THR A  80       7.200   8.338 -40.392  1.00  1.02           H  
ATOM   1262 1HG2 THR A  80       9.251   6.435 -41.112  1.00  1.02           H  
ATOM   1263 2HG2 THR A  80       9.262   5.569 -39.557  1.00  1.02           H  
ATOM   1264 3HG2 THR A  80       7.720   6.015 -40.315  1.00  1.02           H  
ATOM   1265  N   GLY A  81       9.170   8.871 -36.404  1.00  0.97           N  
ATOM   1266  CA  GLY A  81       9.381  10.008 -35.514  1.00  0.97           C  
ATOM   1267  C   GLY A  81       8.841   9.709 -34.108  1.00  0.97           C  
ATOM   1268  O   GLY A  81       9.186  10.399 -33.147  1.00  0.97           O  
ATOM   1269  H   GLY A  81       9.821   8.100 -36.362  1.00  0.97           H  
ATOM   1270 1HA  GLY A  81      10.445  10.237 -35.459  1.00  0.97           H  
ATOM   1271 2HA  GLY A  81       8.880  10.886 -35.920  1.00  0.97           H  
ATOM   1272  N   GLU A  82       8.037   8.647 -33.989  1.00  0.89           N  
ATOM   1273  CA  GLU A  82       7.467   8.215 -32.718  1.00  0.89           C  
ATOM   1274  C   GLU A  82       7.898   6.788 -32.411  1.00  0.89           C  
ATOM   1275  O   GLU A  82       8.260   6.030 -33.312  1.00  0.89           O  
ATOM   1276  CB  GLU A  82       5.927   8.235 -32.742  1.00  0.89           C  
ATOM   1277  CG  GLU A  82       5.246   9.585 -32.938  1.00  0.89           C  
ATOM   1278  CD  GLU A  82       3.685   9.493 -32.920  1.00  0.89           C  
ATOM   1279  OE1 GLU A  82       3.140   8.396 -32.911  1.00  0.89           O  
ATOM   1280  OE2 GLU A  82       3.062  10.529 -32.887  1.00  0.89           O  
ATOM   1281  H   GLU A  82       7.755   8.127 -34.822  1.00  0.89           H  
ATOM   1282  HA  GLU A  82       7.832   8.864 -31.921  1.00  0.89           H  
ATOM   1283 1HB  GLU A  82       5.574   7.574 -33.536  1.00  0.89           H  
ATOM   1284 2HB  GLU A  82       5.558   7.826 -31.801  1.00  0.89           H  
ATOM   1285 1HG  GLU A  82       5.571  10.259 -32.145  1.00  0.89           H  
ATOM   1286 2HG  GLU A  82       5.572  10.003 -33.892  1.00  0.89           H  
ATOM   1287  N   ILE A  83       7.836   6.415 -31.141  1.00  0.79           N  
ATOM   1288  CA  ILE A  83       8.092   5.038 -30.750  1.00  0.79           C  
ATOM   1289  C   ILE A  83       6.783   4.442 -30.267  1.00  0.79           C  
ATOM   1290  O   ILE A  83       6.014   5.116 -29.582  1.00  0.79           O  
ATOM   1291  CB  ILE A  83       9.167   4.971 -29.676  1.00  0.79           C  
ATOM   1292  CG1 ILE A  83       9.541   3.536 -29.395  1.00  0.79           C  
ATOM   1293  CG2 ILE A  83       8.666   5.659 -28.408  1.00  0.79           C  
ATOM   1294  CD1 ILE A  83      10.855   3.394 -28.666  1.00  0.79           C  
ATOM   1295  H   ILE A  83       7.581   7.094 -30.439  1.00  0.79           H  
ATOM   1296  HA  ILE A  83       8.431   4.470 -31.616  1.00  0.79           H  
ATOM   1297  HB  ILE A  83      10.046   5.468 -30.030  1.00  0.79           H  
ATOM   1298 1HG1 ILE A  83       8.758   3.085 -28.792  1.00  0.79           H  
ATOM   1299 2HG1 ILE A  83       9.597   3.000 -30.331  1.00  0.79           H  
ATOM   1300 1HG2 ILE A  83       9.431   5.627 -27.644  1.00  0.79           H  
ATOM   1301 2HG2 ILE A  83       8.420   6.698 -28.622  1.00  0.79           H  
ATOM   1302 3HG2 ILE A  83       7.775   5.143 -28.046  1.00  0.79           H  
ATOM   1303 1HD1 ILE A  83      11.054   2.351 -28.487  1.00  0.79           H  
ATOM   1304 2HD1 ILE A  83      11.655   3.816 -29.272  1.00  0.79           H  
ATOM   1305 3HD1 ILE A  83      10.811   3.914 -27.738  1.00  0.79           H  
ATOM   1306  N   SER A  84       6.508   3.210 -30.663  1.00  0.71           N  
ATOM   1307  CA  SER A  84       5.245   2.564 -30.332  1.00  0.71           C  
ATOM   1308  C   SER A  84       5.101   2.059 -28.911  1.00  0.71           C  
ATOM   1309  O   SER A  84       6.086   1.843 -28.194  1.00  0.71           O  
ATOM   1310  CB  SER A  84       5.015   1.415 -31.278  1.00  0.71           C  
ATOM   1311  OG  SER A  84       5.960   0.370 -31.086  1.00  0.71           O  
ATOM   1312  H   SER A  84       7.189   2.713 -31.222  1.00  0.71           H  
ATOM   1313  HA  SER A  84       4.454   3.288 -30.495  1.00  0.71           H  
ATOM   1314 1HB  SER A  84       4.031   1.056 -31.123  1.00  0.71           H  
ATOM   1315 2HB  SER A  84       5.067   1.772 -32.304  1.00  0.71           H  
ATOM   1316  HG  SER A  84       5.674  -0.352 -31.664  1.00  0.71           H  
ATOM   1317  N   GLY A  85       3.849   1.769 -28.535  1.00  0.65           N  
ATOM   1318  CA  GLY A  85       3.561   1.182 -27.234  1.00  0.65           C  
ATOM   1319  C   GLY A  85       4.326  -0.116 -27.051  1.00  0.65           C  
ATOM   1320  O   GLY A  85       5.022  -0.304 -26.043  1.00  0.65           O  
ATOM   1321  H   GLY A  85       3.063   1.970 -29.165  1.00  0.65           H  
ATOM   1322 1HA  GLY A  85       3.836   1.870 -26.444  1.00  0.65           H  
ATOM   1323 2HA  GLY A  85       2.489   1.004 -27.148  1.00  0.65           H  
ATOM   1324  N   SER A  86       4.186  -1.025 -28.019  1.00  0.63           N  
ATOM   1325  CA  SER A  86       4.841  -2.305 -27.897  1.00  0.63           C  
ATOM   1326  C   SER A  86       6.365  -2.189 -27.908  1.00  0.63           C  
ATOM   1327  O   SER A  86       7.031  -2.893 -27.148  1.00  0.63           O  
ATOM   1328  CB  SER A  86       4.361  -3.237 -28.985  1.00  0.63           C  
ATOM   1329  OG  SER A  86       2.987  -3.545 -28.836  1.00  0.63           O  
ATOM   1330  H   SER A  86       3.626  -0.841 -28.854  1.00  0.63           H  
ATOM   1331  HA  SER A  86       4.551  -2.740 -26.940  1.00  0.63           H  
ATOM   1332 1HB  SER A  86       4.534  -2.785 -29.963  1.00  0.63           H  
ATOM   1333 2HB  SER A  86       4.944  -4.153 -28.941  1.00  0.63           H  
ATOM   1334  HG  SER A  86       2.770  -3.459 -27.886  1.00  0.63           H  
ATOM   1335  N   MET A  87       6.951  -1.314 -28.748  1.00  0.62           N  
ATOM   1336  CA  MET A  87       8.414  -1.249 -28.762  1.00  0.62           C  
ATOM   1337  C   MET A  87       8.964  -0.841 -27.406  1.00  0.62           C  
ATOM   1338  O   MET A  87       9.934  -1.431 -26.929  1.00  0.62           O  
ATOM   1339  CB  MET A  87       8.940  -0.320 -29.843  1.00  0.62           C  
ATOM   1340  CG  MET A  87      10.471  -0.310 -29.949  1.00  0.62           C  
ATOM   1341  SD  MET A  87      11.077   0.681 -31.335  1.00  0.62           S  
ATOM   1342  CE  MET A  87      12.847   0.605 -31.108  1.00  0.62           C  
ATOM   1343  H   MET A  87       6.414  -0.714 -29.376  1.00  0.62           H  
ATOM   1344  HA  MET A  87       8.792  -2.246 -28.976  1.00  0.62           H  
ATOM   1345 1HB  MET A  87       8.531  -0.610 -30.807  1.00  0.62           H  
ATOM   1346 2HB  MET A  87       8.598   0.695 -29.635  1.00  0.62           H  
ATOM   1347 1HG  MET A  87      10.888   0.081 -29.029  1.00  0.62           H  
ATOM   1348 2HG  MET A  87      10.830  -1.331 -30.073  1.00  0.62           H  
ATOM   1349 1HE  MET A  87      13.336   1.162 -31.906  1.00  0.62           H  
ATOM   1350 2HE  MET A  87      13.109   1.043 -30.161  1.00  0.62           H  
ATOM   1351 3HE  MET A  87      13.173  -0.432 -31.136  1.00  0.62           H  
ATOM   1352  N   LEU A  88       8.346   0.141 -26.760  1.00  0.62           N  
ATOM   1353  CA  LEU A  88       8.862   0.542 -25.463  1.00  0.62           C  
ATOM   1354  C   LEU A  88       8.800  -0.595 -24.466  1.00  0.62           C  
ATOM   1355  O   LEU A  88       9.744  -0.816 -23.695  1.00  0.62           O  
ATOM   1356  CB  LEU A  88       8.060   1.700 -24.927  1.00  0.62           C  
ATOM   1357  CG  LEU A  88       8.262   2.984 -25.569  1.00  0.62           C  
ATOM   1358  CD1 LEU A  88       7.280   3.991 -25.010  1.00  0.62           C  
ATOM   1359  CD2 LEU A  88       9.637   3.371 -25.303  1.00  0.62           C  
ATOM   1360  H   LEU A  88       7.537   0.617 -27.172  1.00  0.62           H  
ATOM   1361  HA  LEU A  88       9.896   0.846 -25.583  1.00  0.62           H  
ATOM   1362 1HB  LEU A  88       7.027   1.448 -25.109  1.00  0.62           H  
ATOM   1363 2HB  LEU A  88       8.225   1.801 -23.858  1.00  0.62           H  
ATOM   1364  HG  LEU A  88       8.085   2.904 -26.634  1.00  0.62           H  
ATOM   1365 1HD1 LEU A  88       7.438   4.958 -25.484  1.00  0.62           H  
ATOM   1366 2HD1 LEU A  88       6.272   3.648 -25.211  1.00  0.62           H  
ATOM   1367 3HD1 LEU A  88       7.426   4.087 -23.935  1.00  0.62           H  
ATOM   1368 1HD2 LEU A  88       9.835   4.333 -25.745  1.00  0.62           H  
ATOM   1369 2HD2 LEU A  88       9.762   3.426 -24.237  1.00  0.62           H  
ATOM   1370 3HD2 LEU A  88      10.314   2.627 -25.711  1.00  0.62           H  
ATOM   1371  N   ALA A  89       7.710  -1.357 -24.491  1.00  0.63           N  
ATOM   1372  CA  ALA A  89       7.618  -2.482 -23.579  1.00  0.63           C  
ATOM   1373  C   ALA A  89       8.726  -3.506 -23.867  1.00  0.63           C  
ATOM   1374  O   ALA A  89       9.377  -4.011 -22.948  1.00  0.63           O  
ATOM   1375  CB  ALA A  89       6.256  -3.116 -23.701  1.00  0.63           C  
ATOM   1376  H   ALA A  89       6.936  -1.145 -25.129  1.00  0.63           H  
ATOM   1377  HA  ALA A  89       7.751  -2.113 -22.562  1.00  0.63           H  
ATOM   1378 1HB  ALA A  89       6.166  -3.943 -23.001  1.00  0.63           H  
ATOM   1379 2HB  ALA A  89       5.501  -2.365 -23.474  1.00  0.63           H  
ATOM   1380 3HB  ALA A  89       6.113  -3.479 -24.717  1.00  0.63           H  
ATOM   1381  N   LYS A  90       9.001  -3.755 -25.154  1.00  0.64           N  
ATOM   1382  CA  LYS A  90      10.037  -4.711 -25.561  1.00  0.64           C  
ATOM   1383  C   LYS A  90      11.427  -4.265 -25.124  1.00  0.64           C  
ATOM   1384  O   LYS A  90      12.295  -5.093 -24.834  1.00  0.64           O  
ATOM   1385  CB  LYS A  90      10.010  -4.942 -27.069  1.00  0.64           C  
ATOM   1386  CG  LYS A  90       8.802  -5.742 -27.573  1.00  0.64           C  
ATOM   1387  CD  LYS A  90       8.848  -5.910 -29.086  1.00  0.64           C  
ATOM   1388  CE  LYS A  90       7.654  -6.699 -29.599  1.00  0.64           C  
ATOM   1389  NZ  LYS A  90       7.694  -6.863 -31.081  1.00  0.64           N  
ATOM   1390  H   LYS A  90       8.442  -3.298 -25.876  1.00  0.64           H  
ATOM   1391  HA  LYS A  90       9.828  -5.661 -25.072  1.00  0.64           H  
ATOM   1392 1HB  LYS A  90      10.005  -3.978 -27.575  1.00  0.64           H  
ATOM   1393 2HB  LYS A  90      10.915  -5.465 -27.372  1.00  0.64           H  
ATOM   1394 1HG  LYS A  90       8.800  -6.727 -27.106  1.00  0.64           H  
ATOM   1395 2HG  LYS A  90       7.884  -5.230 -27.295  1.00  0.64           H  
ATOM   1396 1HD  LYS A  90       8.847  -4.923 -29.554  1.00  0.64           H  
ATOM   1397 2HD  LYS A  90       9.763  -6.427 -29.368  1.00  0.64           H  
ATOM   1398 1HE  LYS A  90       7.649  -7.683 -29.133  1.00  0.64           H  
ATOM   1399 2HE  LYS A  90       6.738  -6.173 -29.326  1.00  0.64           H  
ATOM   1400 1HZ  LYS A  90       6.887  -7.389 -31.385  1.00  0.64           H  
ATOM   1401 2HZ  LYS A  90       7.688  -5.954 -31.523  1.00  0.64           H  
ATOM   1402 3HZ  LYS A  90       8.535  -7.357 -31.342  1.00  0.64           H  
ATOM   1403  N   LEU A  91      11.621  -2.953 -25.032  1.00  0.65           N  
ATOM   1404  CA  LEU A  91      12.885  -2.369 -24.611  1.00  0.65           C  
ATOM   1405  C   LEU A  91      13.058  -2.363 -23.100  1.00  0.65           C  
ATOM   1406  O   LEU A  91      14.078  -1.893 -22.610  1.00  0.65           O  
ATOM   1407  CB  LEU A  91      13.007  -0.931 -25.100  1.00  0.65           C  
ATOM   1408  CG  LEU A  91      13.115  -0.726 -26.619  1.00  0.65           C  
ATOM   1409  CD1 LEU A  91      13.023   0.737 -26.924  1.00  0.65           C  
ATOM   1410  CD2 LEU A  91      14.438  -1.266 -27.109  1.00  0.65           C  
ATOM   1411  H   LEU A  91      10.865  -2.330 -25.319  1.00  0.65           H  
ATOM   1412  HA  LEU A  91      13.691  -2.958 -25.045  1.00  0.65           H  
ATOM   1413 1HB  LEU A  91      12.131  -0.379 -24.757  1.00  0.65           H  
ATOM   1414 2HB  LEU A  91      13.886  -0.493 -24.641  1.00  0.65           H  
ATOM   1415  HG  LEU A  91      12.308  -1.238 -27.119  1.00  0.65           H  
ATOM   1416 1HD1 LEU A  91      13.095   0.890 -27.977  1.00  0.65           H  
ATOM   1417 2HD1 LEU A  91      12.076   1.123 -26.566  1.00  0.65           H  
ATOM   1418 3HD1 LEU A  91      13.824   1.244 -26.445  1.00  0.65           H  
ATOM   1419 1HD2 LEU A  91      14.510  -1.108 -28.180  1.00  0.65           H  
ATOM   1420 2HD2 LEU A  91      15.246  -0.741 -26.607  1.00  0.65           H  
ATOM   1421 3HD2 LEU A  91      14.502  -2.332 -26.889  1.00  0.65           H  
ATOM   1422  N   GLY A  92      12.068  -2.853 -22.351  1.00  0.64           N  
ATOM   1423  CA  GLY A  92      12.174  -2.893 -20.903  1.00  0.64           C  
ATOM   1424  C   GLY A  92      11.791  -1.591 -20.206  1.00  0.64           C  
ATOM   1425  O   GLY A  92      12.100  -1.411 -19.026  1.00  0.64           O  
ATOM   1426  H   GLY A  92      11.222  -3.230 -22.779  1.00  0.64           H  
ATOM   1427 1HA  GLY A  92      11.533  -3.693 -20.534  1.00  0.64           H  
ATOM   1428 2HA  GLY A  92      13.194  -3.160 -20.629  1.00  0.64           H  
ATOM   1429  N   CYS A  93      11.135  -0.673 -20.912  1.00  0.63           N  
ATOM   1430  CA  CYS A  93      10.769   0.577 -20.264  1.00  0.63           C  
ATOM   1431  C   CYS A  93       9.623   0.349 -19.305  1.00  0.63           C  
ATOM   1432  O   CYS A  93       8.748  -0.479 -19.553  1.00  0.63           O  
ATOM   1433  CB  CYS A  93      10.344   1.633 -21.269  1.00  0.63           C  
ATOM   1434  SG  CYS A  93      11.617   2.183 -22.360  1.00  0.63           S  
ATOM   1435  H   CYS A  93      10.861  -0.842 -21.881  1.00  0.63           H  
ATOM   1436  HA  CYS A  93      11.629   0.952 -19.705  1.00  0.63           H  
ATOM   1437 1HB  CYS A  93       9.545   1.225 -21.879  1.00  0.63           H  
ATOM   1438 2HB  CYS A  93       9.938   2.500 -20.748  1.00  0.63           H  
ATOM   1439  HG  CYS A  93      12.128   3.123 -21.542  1.00  0.63           H  
ATOM   1440  N   THR A  94       9.628   1.090 -18.214  1.00  0.62           N  
ATOM   1441  CA  THR A  94       8.553   1.052 -17.248  1.00  0.62           C  
ATOM   1442  C   THR A  94       7.694   2.292 -17.311  1.00  0.62           C  
ATOM   1443  O   THR A  94       6.488   2.185 -17.139  1.00  0.62           O  
ATOM   1444  CB  THR A  94       9.067   0.873 -15.824  1.00  0.62           C  
ATOM   1445  OG1 THR A  94       9.759  -0.384 -15.712  1.00  0.62           O  
ATOM   1446  CG2 THR A  94       7.910   0.935 -14.827  1.00  0.62           C  
ATOM   1447  H   THR A  94      10.403   1.723 -18.057  1.00  0.62           H  
ATOM   1448  HA  THR A  94       7.916   0.198 -17.479  1.00  0.62           H  
ATOM   1449  HB  THR A  94       9.759   1.674 -15.607  1.00  0.62           H  
ATOM   1450  HG1 THR A  94      10.555  -0.366 -16.255  1.00  0.62           H  
ATOM   1451 1HG2 THR A  94       8.297   0.824 -13.814  1.00  0.62           H  
ATOM   1452 2HG2 THR A  94       7.401   1.898 -14.917  1.00  0.62           H  
ATOM   1453 3HG2 THR A  94       7.204   0.134 -15.038  1.00  0.62           H  
ATOM   1454  N   PHE A  95       8.302   3.461 -17.519  1.00  0.60           N  
ATOM   1455  CA  PHE A  95       7.514   4.702 -17.503  1.00  0.60           C  
ATOM   1456  C   PHE A  95       7.497   5.467 -18.821  1.00  0.60           C  
ATOM   1457  O   PHE A  95       8.445   5.412 -19.595  1.00  0.60           O  
ATOM   1458  CB  PHE A  95       8.014   5.681 -16.438  1.00  0.60           C  
ATOM   1459  CG  PHE A  95       7.857   5.247 -15.009  1.00  0.60           C  
ATOM   1460  CD1 PHE A  95       8.838   4.519 -14.360  1.00  0.60           C  
ATOM   1461  CD2 PHE A  95       6.719   5.581 -14.304  1.00  0.60           C  
ATOM   1462  CE1 PHE A  95       8.675   4.147 -13.036  1.00  0.60           C  
ATOM   1463  CE2 PHE A  95       6.568   5.198 -12.992  1.00  0.60           C  
ATOM   1464  CZ  PHE A  95       7.544   4.485 -12.362  1.00  0.60           C  
ATOM   1465  H   PHE A  95       9.314   3.471 -17.655  1.00  0.60           H  
ATOM   1466  HA  PHE A  95       6.498   4.432 -17.264  1.00  0.60           H  
ATOM   1467 1HB  PHE A  95       9.062   5.881 -16.616  1.00  0.60           H  
ATOM   1468 2HB  PHE A  95       7.484   6.625 -16.560  1.00  0.60           H  
ATOM   1469  HD1 PHE A  95       9.747   4.245 -14.901  1.00  0.60           H  
ATOM   1470  HD2 PHE A  95       5.930   6.153 -14.803  1.00  0.60           H  
ATOM   1471  HE1 PHE A  95       9.444   3.585 -12.523  1.00  0.60           H  
ATOM   1472  HE2 PHE A  95       5.676   5.458 -12.451  1.00  0.60           H  
ATOM   1473  HZ  PHE A  95       7.417   4.189 -11.320  1.00  0.60           H  
ATOM   1474  N   VAL A  96       6.435   6.216 -19.071  1.00  0.59           N  
ATOM   1475  CA  VAL A  96       6.470   7.084 -20.251  1.00  0.59           C  
ATOM   1476  C   VAL A  96       5.759   8.416 -20.056  1.00  0.59           C  
ATOM   1477  O   VAL A  96       4.648   8.466 -19.549  1.00  0.59           O  
ATOM   1478  CB  VAL A  96       5.909   6.338 -21.472  1.00  0.59           C  
ATOM   1479  CG1 VAL A  96       4.483   5.886 -21.246  1.00  0.59           C  
ATOM   1480  CG2 VAL A  96       5.983   7.237 -22.669  1.00  0.59           C  
ATOM   1481  H   VAL A  96       5.644   6.186 -18.424  1.00  0.59           H  
ATOM   1482  HA  VAL A  96       7.510   7.302 -20.463  1.00  0.59           H  
ATOM   1483  HB  VAL A  96       6.517   5.450 -21.647  1.00  0.59           H  
ATOM   1484 1HG1 VAL A  96       4.140   5.356 -22.132  1.00  0.59           H  
ATOM   1485 2HG1 VAL A  96       4.440   5.221 -20.379  1.00  0.59           H  
ATOM   1486 3HG1 VAL A  96       3.852   6.752 -21.076  1.00  0.59           H  
ATOM   1487 1HG2 VAL A  96       5.635   6.713 -23.502  1.00  0.59           H  
ATOM   1488 2HG2 VAL A  96       5.369   8.123 -22.528  1.00  0.59           H  
ATOM   1489 3HG2 VAL A  96       7.011   7.537 -22.839  1.00  0.59           H  
ATOM   1490  N   VAL A  97       6.373   9.499 -20.517  1.00  0.59           N  
ATOM   1491  CA  VAL A  97       5.740  10.807 -20.354  1.00  0.59           C  
ATOM   1492  C   VAL A  97       4.702  11.067 -21.435  1.00  0.59           C  
ATOM   1493  O   VAL A  97       4.985  10.950 -22.618  1.00  0.59           O  
ATOM   1494  CB  VAL A  97       6.795  11.923 -20.379  1.00  0.59           C  
ATOM   1495  CG1 VAL A  97       6.130  13.273 -20.262  1.00  0.59           C  
ATOM   1496  CG2 VAL A  97       7.768  11.693 -19.268  1.00  0.59           C  
ATOM   1497  H   VAL A  97       7.294   9.401 -20.952  1.00  0.59           H  
ATOM   1498  HA  VAL A  97       5.235  10.833 -19.392  1.00  0.59           H  
ATOM   1499  HB  VAL A  97       7.318  11.899 -21.330  1.00  0.59           H  
ATOM   1500 1HG1 VAL A  97       6.884  14.055 -20.290  1.00  0.59           H  
ATOM   1501 2HG1 VAL A  97       5.435  13.407 -21.087  1.00  0.59           H  
ATOM   1502 3HG1 VAL A  97       5.591  13.317 -19.321  1.00  0.59           H  
ATOM   1503 1HG2 VAL A  97       8.539  12.461 -19.282  1.00  0.59           H  
ATOM   1504 2HG2 VAL A  97       7.247  11.714 -18.310  1.00  0.59           H  
ATOM   1505 3HG2 VAL A  97       8.214  10.720 -19.425  1.00  0.59           H  
ATOM   1506  N   VAL A  98       3.488  11.407 -21.023  1.00  0.61           N  
ATOM   1507  CA  VAL A  98       2.408  11.669 -21.964  1.00  0.61           C  
ATOM   1508  C   VAL A  98       1.753  13.039 -21.662  1.00  0.61           C  
ATOM   1509  O   VAL A  98       1.478  13.358 -20.504  1.00  0.61           O  
ATOM   1510  CB  VAL A  98       1.357  10.533 -21.889  1.00  0.61           C  
ATOM   1511  CG1 VAL A  98       0.264  10.805 -22.865  1.00  0.61           C  
ATOM   1512  CG2 VAL A  98       2.007   9.155 -22.170  1.00  0.61           C  
ATOM   1513  H   VAL A  98       3.309  11.475 -20.023  1.00  0.61           H  
ATOM   1514  HA  VAL A  98       2.821  11.693 -22.975  1.00  0.61           H  
ATOM   1515  HB  VAL A  98       0.911  10.528 -20.891  1.00  0.61           H  
ATOM   1516 1HG1 VAL A  98      -0.494  10.027 -22.798  1.00  0.61           H  
ATOM   1517 2HG1 VAL A  98      -0.175  11.742 -22.657  1.00  0.61           H  
ATOM   1518 3HG1 VAL A  98       0.684  10.826 -23.865  1.00  0.61           H  
ATOM   1519 1HG2 VAL A  98       1.246   8.374 -22.107  1.00  0.61           H  
ATOM   1520 2HG2 VAL A  98       2.443   9.159 -23.169  1.00  0.61           H  
ATOM   1521 3HG2 VAL A  98       2.783   8.954 -21.436  1.00  0.61           H  
ATOM   1522  N   GLY A  99       1.537  13.868 -22.689  1.00  0.64           N  
ATOM   1523  CA  GLY A  99       0.895  15.172 -22.479  1.00  0.64           C  
ATOM   1524  C   GLY A  99       1.820  16.259 -21.945  1.00  0.64           C  
ATOM   1525  O   GLY A  99       1.358  17.255 -21.380  1.00  0.64           O  
ATOM   1526  H   GLY A  99       1.775  13.588 -23.637  1.00  0.64           H  
ATOM   1527 1HA  GLY A  99       0.485  15.514 -23.430  1.00  0.64           H  
ATOM   1528 2HA  GLY A  99       0.051  15.052 -21.800  1.00  0.64           H  
ATOM   1529  N   HIS A 100       3.130  16.086 -22.112  1.00  0.68           N  
ATOM   1530  CA  HIS A 100       4.070  17.085 -21.608  1.00  0.68           C  
ATOM   1531  C   HIS A 100       3.686  18.435 -22.177  1.00  0.68           C  
ATOM   1532  O   HIS A 100       3.261  18.530 -23.337  1.00  0.68           O  
ATOM   1533  CB  HIS A 100       5.518  16.737 -21.954  1.00  0.68           C  
ATOM   1534  CG  HIS A 100       6.534  17.619 -21.269  1.00  0.68           C  
ATOM   1535  ND1 HIS A 100       6.848  18.896 -21.713  1.00  0.68           N  
ATOM   1536  CD2 HIS A 100       7.290  17.407 -20.162  1.00  0.68           C  
ATOM   1537  CE1 HIS A 100       7.761  19.425 -20.902  1.00  0.68           C  
ATOM   1538  NE2 HIS A 100       8.043  18.541 -19.958  1.00  0.68           N  
ATOM   1539  H   HIS A 100       3.468  15.257 -22.576  1.00  0.68           H  
ATOM   1540  HA  HIS A 100       4.004  17.164 -20.528  1.00  0.68           H  
ATOM   1541 1HB  HIS A 100       5.717  15.714 -21.683  1.00  0.68           H  
ATOM   1542 2HB  HIS A 100       5.664  16.824 -23.028  1.00  0.68           H  
ATOM   1543  HD2 HIS A 100       7.294  16.509 -19.544  1.00  0.68           H  
ATOM   1544  HE1 HIS A 100       8.202  20.418 -20.995  1.00  0.68           H  
ATOM   1545  HE2 HIS A 100       8.698  18.672 -19.201  1.00  0.68           H  
ATOM   1546  N   SER A 101       3.864  19.484 -21.379  1.00  0.73           N  
ATOM   1547  CA  SER A 101       3.516  20.834 -21.790  1.00  0.73           C  
ATOM   1548  C   SER A 101       4.062  21.215 -23.158  1.00  0.73           C  
ATOM   1549  O   SER A 101       3.376  21.897 -23.927  1.00  0.73           O  
ATOM   1550  CB  SER A 101       4.054  21.809 -20.787  1.00  0.73           C  
ATOM   1551  OG  SER A 101       3.440  21.631 -19.553  1.00  0.73           O  
ATOM   1552  H   SER A 101       4.226  19.339 -20.428  1.00  0.73           H  
ATOM   1553  HA  SER A 101       2.430  20.909 -21.817  1.00  0.73           H  
ATOM   1554 1HB  SER A 101       5.122  21.654 -20.690  1.00  0.73           H  
ATOM   1555 2HB  SER A 101       3.902  22.823 -21.139  1.00  0.73           H  
ATOM   1556  HG  SER A 101       3.755  20.752 -19.219  1.00  0.73           H  
ATOM   1557  N   GLU A 102       5.286  20.795 -23.483  1.00  0.80           N  
ATOM   1558  CA  GLU A 102       5.858  21.169 -24.771  1.00  0.80           C  
ATOM   1559  C   GLU A 102       5.190  20.438 -25.934  1.00  0.80           C  
ATOM   1560  O   GLU A 102       5.229  20.903 -27.067  1.00  0.80           O  
ATOM   1561  CB  GLU A 102       7.373  20.986 -24.771  1.00  0.80           C  
ATOM   1562  CG  GLU A 102       8.078  22.005 -23.847  1.00  0.80           C  
ATOM   1563  CD  GLU A 102       9.583  21.882 -23.784  1.00  0.80           C  
ATOM   1564  OE1 GLU A 102      10.130  21.001 -24.406  1.00  0.80           O  
ATOM   1565  OE2 GLU A 102      10.192  22.687 -23.090  1.00  0.80           O  
ATOM   1566  H   GLU A 102       5.815  20.204 -22.837  1.00  0.80           H  
ATOM   1567  HA  GLU A 102       5.681  22.233 -24.912  1.00  0.80           H  
ATOM   1568 1HB  GLU A 102       7.623  19.980 -24.432  1.00  0.80           H  
ATOM   1569 2HB  GLU A 102       7.760  21.107 -25.782  1.00  0.80           H  
ATOM   1570 1HG  GLU A 102       7.830  23.006 -24.197  1.00  0.80           H  
ATOM   1571 2HG  GLU A 102       7.669  21.899 -22.845  1.00  0.80           H  
ATOM   1572  N   ARG A 103       4.548  19.300 -25.682  1.00  0.87           N  
ATOM   1573  CA  ARG A 103       3.890  18.600 -26.772  1.00  0.87           C  
ATOM   1574  C   ARG A 103       2.514  19.233 -26.961  1.00  0.87           C  
ATOM   1575  O   ARG A 103       2.040  19.444 -28.088  1.00  0.87           O  
ATOM   1576  CB  ARG A 103       3.775  17.103 -26.490  1.00  0.87           C  
ATOM   1577  CG  ARG A 103       5.122  16.341 -26.384  1.00  0.87           C  
ATOM   1578  CD  ARG A 103       5.924  16.380 -27.667  1.00  0.87           C  
ATOM   1579  NE  ARG A 103       7.106  15.531 -27.603  1.00  0.87           N  
ATOM   1580  CZ  ARG A 103       8.121  15.484 -28.518  1.00  0.87           C  
ATOM   1581  NH1 ARG A 103       8.155  16.236 -29.617  1.00  0.87           N  
ATOM   1582  NH2 ARG A 103       9.123  14.653 -28.314  1.00  0.87           N  
ATOM   1583  H   ARG A 103       4.475  18.939 -24.736  1.00  0.87           H  
ATOM   1584  HA  ARG A 103       4.468  18.738 -27.674  1.00  0.87           H  
ATOM   1585 1HB  ARG A 103       3.238  16.955 -25.548  1.00  0.87           H  
ATOM   1586 2HB  ARG A 103       3.181  16.630 -27.276  1.00  0.87           H  
ATOM   1587 1HG  ARG A 103       5.722  16.792 -25.592  1.00  0.87           H  
ATOM   1588 2HG  ARG A 103       4.923  15.293 -26.138  1.00  0.87           H  
ATOM   1589 1HD  ARG A 103       5.308  16.051 -28.505  1.00  0.87           H  
ATOM   1590 2HD  ARG A 103       6.262  17.399 -27.830  1.00  0.87           H  
ATOM   1591  HE  ARG A 103       7.176  14.910 -26.806  1.00  0.87           H  
ATOM   1592 1HH1 ARG A 103       7.421  16.904 -29.873  1.00  0.87           H  
ATOM   1593 2HH1 ARG A 103       8.936  16.146 -30.248  1.00  0.87           H  
ATOM   1594 1HH2 ARG A 103       9.127  14.064 -27.494  1.00  0.87           H  
ATOM   1595 2HH2 ARG A 103       9.873  14.606 -28.989  1.00  0.87           H  
ATOM   1596  N   ARG A 104       1.920  19.647 -25.844  1.00  0.94           N  
ATOM   1597  CA  ARG A 104       0.633  20.322 -25.883  1.00  0.94           C  
ATOM   1598  C   ARG A 104       0.791  21.661 -26.616  1.00  0.94           C  
ATOM   1599  O   ARG A 104      -0.034  22.033 -27.454  1.00  0.94           O  
ATOM   1600  CB  ARG A 104       0.135  20.569 -24.465  1.00  0.94           C  
ATOM   1601  CG  ARG A 104      -0.298  19.325 -23.690  1.00  0.94           C  
ATOM   1602  CD  ARG A 104      -0.726  19.677 -22.318  1.00  0.94           C  
ATOM   1603  NE  ARG A 104      -1.104  18.522 -21.524  1.00  0.94           N  
ATOM   1604  CZ  ARG A 104      -2.344  17.993 -21.453  1.00  0.94           C  
ATOM   1605  NH1 ARG A 104      -3.341  18.516 -22.140  1.00  0.94           N  
ATOM   1606  NH2 ARG A 104      -2.548  16.956 -20.678  1.00  0.94           N  
ATOM   1607  H   ARG A 104       2.361  19.447 -24.945  1.00  0.94           H  
ATOM   1608  HA  ARG A 104      -0.087  19.703 -26.409  1.00  0.94           H  
ATOM   1609 1HB  ARG A 104       0.914  21.055 -23.888  1.00  0.94           H  
ATOM   1610 2HB  ARG A 104      -0.715  21.247 -24.500  1.00  0.94           H  
ATOM   1611 1HG  ARG A 104      -1.120  18.837 -24.184  1.00  0.94           H  
ATOM   1612 2HG  ARG A 104       0.547  18.635 -23.622  1.00  0.94           H  
ATOM   1613 1HD  ARG A 104       0.095  20.172 -21.808  1.00  0.94           H  
ATOM   1614 2HD  ARG A 104      -1.580  20.350 -22.366  1.00  0.94           H  
ATOM   1615  HE  ARG A 104      -0.348  18.044 -21.011  1.00  0.94           H  
ATOM   1616 1HH1 ARG A 104      -3.180  19.312 -22.733  1.00  0.94           H  
ATOM   1617 2HH1 ARG A 104      -4.295  18.115 -22.067  1.00  0.94           H  
ATOM   1618 1HH2 ARG A 104      -1.769  16.599 -20.106  1.00  0.94           H  
ATOM   1619 2HH2 ARG A 104      -3.469  16.548 -20.604  1.00  0.94           H  
ATOM   1620  N   THR A 105       1.904  22.347 -26.332  1.00  0.98           N  
ATOM   1621  CA  THR A 105       2.233  23.644 -26.902  1.00  0.98           C  
ATOM   1622  C   THR A 105       2.691  23.618 -28.361  1.00  0.98           C  
ATOM   1623  O   THR A 105       2.259  24.447 -29.163  1.00  0.98           O  
ATOM   1624  CB  THR A 105       3.360  24.302 -26.087  1.00  0.98           C  
ATOM   1625  OG1 THR A 105       2.944  24.468 -24.722  1.00  0.98           O  
ATOM   1626  CG2 THR A 105       3.729  25.646 -26.679  1.00  0.98           C  
ATOM   1627  H   THR A 105       2.536  21.979 -25.624  1.00  0.98           H  
ATOM   1628  HA  THR A 105       1.343  24.270 -26.840  1.00  0.98           H  
ATOM   1629  HB  THR A 105       4.234  23.659 -26.110  1.00  0.98           H  
ATOM   1630  HG1 THR A 105       2.917  23.582 -24.294  1.00  0.98           H  
ATOM   1631 1HG2 THR A 105       4.535  26.088 -26.097  1.00  0.98           H  
ATOM   1632 2HG2 THR A 105       4.057  25.509 -27.707  1.00  0.98           H  
ATOM   1633 3HG2 THR A 105       2.862  26.303 -26.659  1.00  0.98           H  
ATOM   1634  N   LEU A 106       3.590  22.692 -28.702  1.00  0.99           N  
ATOM   1635  CA  LEU A 106       4.201  22.679 -30.024  1.00  0.99           C  
ATOM   1636  C   LEU A 106       3.519  21.786 -31.063  1.00  0.99           C  
ATOM   1637  O   LEU A 106       3.611  22.060 -32.260  1.00  0.99           O  
ATOM   1638  CB  LEU A 106       5.659  22.252 -29.862  1.00  0.99           C  
ATOM   1639  CG  LEU A 106       6.484  23.174 -28.949  1.00  0.99           C  
ATOM   1640  CD1 LEU A 106       7.870  22.601 -28.779  1.00  0.99           C  
ATOM   1641  CD2 LEU A 106       6.520  24.569 -29.546  1.00  0.99           C  
ATOM   1642  H   LEU A 106       3.924  22.018 -28.016  1.00  0.99           H  
ATOM   1643  HA  LEU A 106       4.184  23.699 -30.403  1.00  0.99           H  
ATOM   1644 1HB  LEU A 106       5.689  21.244 -29.459  1.00  0.99           H  
ATOM   1645 2HB  LEU A 106       6.129  22.239 -30.843  1.00  0.99           H  
ATOM   1646  HG  LEU A 106       6.020  23.216 -27.961  1.00  0.99           H  
ATOM   1647 1HD1 LEU A 106       8.454  23.242 -28.118  1.00  0.99           H  
ATOM   1648 2HD1 LEU A 106       7.792  21.603 -28.340  1.00  0.99           H  
ATOM   1649 3HD1 LEU A 106       8.359  22.535 -29.749  1.00  0.99           H  
ATOM   1650 1HD2 LEU A 106       7.095  25.228 -28.896  1.00  0.99           H  
ATOM   1651 2HD2 LEU A 106       6.986  24.532 -30.530  1.00  0.99           H  
ATOM   1652 3HD2 LEU A 106       5.503  24.950 -29.641  1.00  0.99           H  
ATOM   1653  N   HIS A 107       2.857  20.708 -30.631  1.00  0.98           N  
ATOM   1654  CA  HIS A 107       2.245  19.768 -31.567  1.00  0.98           C  
ATOM   1655  C   HIS A 107       0.729  19.735 -31.435  1.00  0.98           C  
ATOM   1656  O   HIS A 107       0.068  18.855 -31.989  1.00  0.98           O  
ATOM   1657  CB  HIS A 107       2.803  18.374 -31.310  1.00  0.98           C  
ATOM   1658  CG  HIS A 107       4.266  18.284 -31.541  1.00  0.98           C  
ATOM   1659  ND1 HIS A 107       4.829  18.233 -32.794  1.00  0.98           N  
ATOM   1660  CD2 HIS A 107       5.280  18.283 -30.671  1.00  0.98           C  
ATOM   1661  CE1 HIS A 107       6.141  18.172 -32.672  1.00  0.98           C  
ATOM   1662  NE2 HIS A 107       6.438  18.192 -31.376  1.00  0.98           N  
ATOM   1663  H   HIS A 107       2.774  20.492 -29.640  1.00  0.98           H  
ATOM   1664  HA  HIS A 107       2.484  20.055 -32.590  1.00  0.98           H  
ATOM   1665 1HB  HIS A 107       2.599  18.086 -30.275  1.00  0.98           H  
ATOM   1666 2HB  HIS A 107       2.304  17.654 -31.956  1.00  0.98           H  
ATOM   1667  HD1 HIS A 107       4.340  18.249 -33.668  1.00  0.98           H  
ATOM   1668  HD2 HIS A 107       5.313  18.335 -29.618  1.00  0.98           H  
ATOM   1669  HE1 HIS A 107       6.778  18.117 -33.554  1.00  0.98           H  
ATOM   1670  N   SER A 108       0.186  20.691 -30.689  1.00  0.93           N  
ATOM   1671  CA  SER A 108      -1.244  20.785 -30.418  1.00  0.93           C  
ATOM   1672  C   SER A 108      -1.816  19.472 -29.878  1.00  0.93           C  
ATOM   1673  O   SER A 108      -2.901  19.041 -30.275  1.00  0.93           O  
ATOM   1674  CB  SER A 108      -2.000  21.203 -31.669  1.00  0.93           C  
ATOM   1675  OG  SER A 108      -1.581  22.464 -32.120  1.00  0.93           O  
ATOM   1676  H   SER A 108       0.799  21.382 -30.277  1.00  0.93           H  
ATOM   1677  HA  SER A 108      -1.391  21.552 -29.654  1.00  0.93           H  
ATOM   1678 1HB  SER A 108      -1.861  20.464 -32.457  1.00  0.93           H  
ATOM   1679 2HB  SER A 108      -3.064  21.235 -31.442  1.00  0.93           H  
ATOM   1680  HG  SER A 108      -1.588  23.036 -31.344  1.00  0.93           H  
ATOM   1681  N   GLU A 109      -1.103  18.854 -28.937  1.00  0.87           N  
ATOM   1682  CA  GLU A 109      -1.565  17.609 -28.337  1.00  0.87           C  
ATOM   1683  C   GLU A 109      -2.630  17.842 -27.274  1.00  0.87           C  
ATOM   1684  O   GLU A 109      -2.328  18.239 -26.152  1.00  0.87           O  
ATOM   1685  CB  GLU A 109      -0.374  16.859 -27.745  1.00  0.87           C  
ATOM   1686  CG  GLU A 109      -0.710  15.558 -27.149  1.00  0.87           C  
ATOM   1687  CD  GLU A 109       0.480  14.734 -26.830  1.00  0.87           C  
ATOM   1688  OE1 GLU A 109       0.663  14.332 -25.705  1.00  0.87           O  
ATOM   1689  OE2 GLU A 109       1.227  14.486 -27.748  1.00  0.87           O  
ATOM   1690  H   GLU A 109      -0.202  19.241 -28.654  1.00  0.87           H  
ATOM   1691  HA  GLU A 109      -2.002  16.993 -29.124  1.00  0.87           H  
ATOM   1692 1HB  GLU A 109       0.383  16.706 -28.516  1.00  0.87           H  
ATOM   1693 2HB  GLU A 109       0.078  17.455 -26.963  1.00  0.87           H  
ATOM   1694 1HG  GLU A 109      -1.271  15.739 -26.247  1.00  0.87           H  
ATOM   1695 2HG  GLU A 109      -1.333  15.050 -27.828  1.00  0.87           H  
ATOM   1696  N   ASP A 110      -3.889  17.614 -27.644  1.00  0.79           N  
ATOM   1697  CA  ASP A 110      -5.000  17.873 -26.734  1.00  0.79           C  
ATOM   1698  C   ASP A 110      -5.291  16.686 -25.825  1.00  0.79           C  
ATOM   1699  O   ASP A 110      -4.637  15.647 -25.917  1.00  0.79           O  
ATOM   1700  CB  ASP A 110      -6.263  18.233 -27.520  1.00  0.79           C  
ATOM   1701  CG  ASP A 110      -6.873  17.077 -28.330  1.00  0.79           C  
ATOM   1702  OD1 ASP A 110      -6.521  15.927 -28.099  1.00  0.79           O  
ATOM   1703  OD2 ASP A 110      -7.714  17.351 -29.153  1.00  0.79           O  
ATOM   1704  H   ASP A 110      -4.068  17.294 -28.588  1.00  0.79           H  
ATOM   1705  HA  ASP A 110      -4.734  18.724 -26.105  1.00  0.79           H  
ATOM   1706 1HB  ASP A 110      -7.017  18.622 -26.842  1.00  0.79           H  
ATOM   1707 2HB  ASP A 110      -6.019  19.037 -28.219  1.00  0.79           H  
ATOM   1708  N   ASP A 111      -6.326  16.815 -24.992  1.00  0.73           N  
ATOM   1709  CA  ASP A 111      -6.668  15.772 -24.033  1.00  0.73           C  
ATOM   1710  C   ASP A 111      -7.049  14.445 -24.693  1.00  0.73           C  
ATOM   1711  O   ASP A 111      -6.774  13.376 -24.149  1.00  0.73           O  
ATOM   1712  CB  ASP A 111      -7.815  16.243 -23.145  1.00  0.73           C  
ATOM   1713  CG  ASP A 111      -7.389  17.371 -22.196  1.00  0.73           C  
ATOM   1714  OD1 ASP A 111      -6.199  17.618 -22.066  1.00  0.73           O  
ATOM   1715  OD2 ASP A 111      -8.254  17.980 -21.621  1.00  0.73           O  
ATOM   1716  H   ASP A 111      -6.853  17.675 -24.989  1.00  0.73           H  
ATOM   1717  HA  ASP A 111      -5.798  15.602 -23.403  1.00  0.73           H  
ATOM   1718 1HB  ASP A 111      -8.639  16.592 -23.767  1.00  0.73           H  
ATOM   1719 2HB  ASP A 111      -8.183  15.402 -22.550  1.00  0.73           H  
ATOM   1720  N   ALA A 112      -7.710  14.494 -25.852  1.00  0.68           N  
ATOM   1721  CA  ALA A 112      -8.111  13.261 -26.522  1.00  0.68           C  
ATOM   1722  C   ALA A 112      -6.881  12.452 -26.912  1.00  0.68           C  
ATOM   1723  O   ALA A 112      -6.859  11.222 -26.778  1.00  0.68           O  
ATOM   1724  CB  ALA A 112      -8.941  13.573 -27.753  1.00  0.68           C  
ATOM   1725  H   ALA A 112      -7.890  15.387 -26.299  1.00  0.68           H  
ATOM   1726  HA  ALA A 112      -8.703  12.669 -25.825  1.00  0.68           H  
ATOM   1727 1HB  ALA A 112      -9.243  12.646 -28.234  1.00  0.68           H  
ATOM   1728 2HB  ALA A 112      -9.823  14.139 -27.463  1.00  0.68           H  
ATOM   1729 3HB  ALA A 112      -8.342  14.167 -28.449  1.00  0.68           H  
ATOM   1730  N   VAL A 113      -5.846  13.158 -27.366  1.00  0.64           N  
ATOM   1731  CA  VAL A 113      -4.606  12.513 -27.769  1.00  0.64           C  
ATOM   1732  C   VAL A 113      -3.867  11.978 -26.551  1.00  0.64           C  
ATOM   1733  O   VAL A 113      -3.349  10.859 -26.574  1.00  0.64           O  
ATOM   1734  CB  VAL A 113      -3.696  13.460 -28.546  1.00  0.64           C  
ATOM   1735  CG1 VAL A 113      -2.367  12.739 -28.801  1.00  0.64           C  
ATOM   1736  CG2 VAL A 113      -4.349  13.875 -29.835  1.00  0.64           C  
ATOM   1737  H   VAL A 113      -5.951  14.180 -27.464  1.00  0.64           H  
ATOM   1738  HA  VAL A 113      -4.854  11.677 -28.421  1.00  0.64           H  
ATOM   1739  HB  VAL A 113      -3.503  14.349 -27.942  1.00  0.64           H  
ATOM   1740 1HG1 VAL A 113      -1.688  13.393 -29.345  1.00  0.64           H  
ATOM   1741 2HG1 VAL A 113      -1.918  12.466 -27.843  1.00  0.64           H  
ATOM   1742 3HG1 VAL A 113      -2.548  11.841 -29.389  1.00  0.64           H  
ATOM   1743 1HG2 VAL A 113      -3.688  14.553 -30.374  1.00  0.64           H  
ATOM   1744 2HG2 VAL A 113      -4.546  12.994 -30.443  1.00  0.64           H  
ATOM   1745 3HG2 VAL A 113      -5.290  14.384 -29.613  1.00  0.64           H  
ATOM   1746  N   VAL A 114      -3.825  12.774 -25.481  1.00  0.61           N  
ATOM   1747  CA  VAL A 114      -3.171  12.371 -24.244  1.00  0.61           C  
ATOM   1748  C   VAL A 114      -3.823  11.108 -23.710  1.00  0.61           C  
ATOM   1749  O   VAL A 114      -3.132  10.149 -23.366  1.00  0.61           O  
ATOM   1750  CB  VAL A 114      -3.248  13.526 -23.235  1.00  0.61           C  
ATOM   1751  CG1 VAL A 114      -2.805  13.119 -21.821  1.00  0.61           C  
ATOM   1752  CG2 VAL A 114      -2.375  14.626 -23.748  1.00  0.61           C  
ATOM   1753  H   VAL A 114      -4.257  13.700 -25.540  1.00  0.61           H  
ATOM   1754  HA  VAL A 114      -2.121  12.166 -24.461  1.00  0.61           H  
ATOM   1755  HB  VAL A 114      -4.276  13.861 -23.164  1.00  0.61           H  
ATOM   1756 1HG1 VAL A 114      -2.895  13.979 -21.159  1.00  0.61           H  
ATOM   1757 2HG1 VAL A 114      -3.449  12.316 -21.454  1.00  0.61           H  
ATOM   1758 3HG1 VAL A 114      -1.798  12.791 -21.817  1.00  0.61           H  
ATOM   1759 1HG2 VAL A 114      -2.415  15.478 -23.085  1.00  0.61           H  
ATOM   1760 2HG2 VAL A 114      -1.365  14.256 -23.823  1.00  0.61           H  
ATOM   1761 3HG2 VAL A 114      -2.713  14.918 -24.724  1.00  0.61           H  
ATOM   1762  N   LEU A 115      -5.152  11.068 -23.707  1.00  0.59           N  
ATOM   1763  CA  LEU A 115      -5.867   9.872 -23.297  1.00  0.59           C  
ATOM   1764  C   LEU A 115      -5.493   8.689 -24.187  1.00  0.59           C  
ATOM   1765  O   LEU A 115      -5.177   7.607 -23.687  1.00  0.59           O  
ATOM   1766  CB  LEU A 115      -7.376  10.109 -23.343  1.00  0.59           C  
ATOM   1767  CG  LEU A 115      -8.259   8.883 -23.054  1.00  0.59           C  
ATOM   1768  CD1 LEU A 115      -7.983   8.343 -21.652  1.00  0.59           C  
ATOM   1769  CD2 LEU A 115      -9.715   9.308 -23.203  1.00  0.59           C  
ATOM   1770  H   LEU A 115      -5.687  11.890 -23.983  1.00  0.59           H  
ATOM   1771  HA  LEU A 115      -5.591   9.642 -22.269  1.00  0.59           H  
ATOM   1772 1HB  LEU A 115      -7.626  10.879 -22.606  1.00  0.59           H  
ATOM   1773 2HB  LEU A 115      -7.637  10.490 -24.329  1.00  0.59           H  
ATOM   1774  HG  LEU A 115      -8.023   8.098 -23.772  1.00  0.59           H  
ATOM   1775 1HD1 LEU A 115      -8.587   7.475 -21.462  1.00  0.59           H  
ATOM   1776 2HD1 LEU A 115      -6.932   8.067 -21.563  1.00  0.59           H  
ATOM   1777 3HD1 LEU A 115      -8.218   9.110 -20.931  1.00  0.59           H  
ATOM   1778 1HD2 LEU A 115     -10.370   8.478 -23.033  1.00  0.59           H  
ATOM   1779 2HD2 LEU A 115      -9.934  10.103 -22.480  1.00  0.59           H  
ATOM   1780 3HD2 LEU A 115      -9.872   9.686 -24.212  1.00  0.59           H  
ATOM   1781  N   ALA A 116      -5.515   8.877 -25.511  1.00  0.58           N  
ATOM   1782  CA  ALA A 116      -5.179   7.784 -26.416  1.00  0.58           C  
ATOM   1783  C   ALA A 116      -3.762   7.244 -26.173  1.00  0.58           C  
ATOM   1784  O   ALA A 116      -3.550   6.027 -26.177  1.00  0.58           O  
ATOM   1785  CB  ALA A 116      -5.306   8.264 -27.851  1.00  0.58           C  
ATOM   1786  H   ALA A 116      -5.795   9.778 -25.902  1.00  0.58           H  
ATOM   1787  HA  ALA A 116      -5.886   6.974 -26.240  1.00  0.58           H  
ATOM   1788 1HB  ALA A 116      -5.091   7.443 -28.527  1.00  0.58           H  
ATOM   1789 2HB  ALA A 116      -6.320   8.625 -28.023  1.00  0.58           H  
ATOM   1790 3HB  ALA A 116      -4.600   9.073 -28.022  1.00  0.58           H  
ATOM   1791  N   LYS A 117      -2.802   8.139 -25.915  1.00  0.57           N  
ATOM   1792  CA  LYS A 117      -1.429   7.723 -25.638  1.00  0.57           C  
ATOM   1793  C   LYS A 117      -1.316   7.066 -24.262  1.00  0.57           C  
ATOM   1794  O   LYS A 117      -0.581   6.091 -24.084  1.00  0.57           O  
ATOM   1795  CB  LYS A 117      -0.466   8.896 -25.776  1.00  0.57           C  
ATOM   1796  CG  LYS A 117      -0.223   9.373 -27.198  1.00  0.57           C  
ATOM   1797  CD  LYS A 117       0.799  10.532 -27.237  1.00  0.57           C  
ATOM   1798  CE  LYS A 117       1.145  10.932 -28.683  1.00  0.57           C  
ATOM   1799  NZ  LYS A 117       2.171  12.051 -28.766  1.00  0.57           N  
ATOM   1800  H   LYS A 117      -3.028   9.134 -25.938  1.00  0.57           H  
ATOM   1801  HA  LYS A 117      -1.142   6.978 -26.374  1.00  0.57           H  
ATOM   1802 1HB  LYS A 117      -0.889   9.743 -25.245  1.00  0.57           H  
ATOM   1803 2HB  LYS A 117       0.494   8.652 -25.323  1.00  0.57           H  
ATOM   1804 1HG  LYS A 117       0.169   8.550 -27.782  1.00  0.57           H  
ATOM   1805 2HG  LYS A 117      -1.165   9.703 -27.637  1.00  0.57           H  
ATOM   1806 1HD  LYS A 117       0.394  11.405 -26.714  1.00  0.57           H  
ATOM   1807 2HD  LYS A 117       1.720  10.226 -26.733  1.00  0.57           H  
ATOM   1808 1HE  LYS A 117       1.537  10.058 -29.206  1.00  0.57           H  
ATOM   1809 2HE  LYS A 117       0.236  11.260 -29.177  1.00  0.57           H  
ATOM   1810 1HZ  LYS A 117       2.348  12.274 -29.723  1.00  0.57           H  
ATOM   1811 2HZ  LYS A 117       1.822  12.885 -28.298  1.00  0.57           H  
ATOM   1812 3HZ  LYS A 117       3.078  11.800 -28.328  1.00  0.57           H  
ATOM   1813  N   THR A 118      -2.081   7.564 -23.294  1.00  0.56           N  
ATOM   1814  CA  THR A 118      -2.077   7.005 -21.955  1.00  0.56           C  
ATOM   1815  C   THR A 118      -2.556   5.560 -22.041  1.00  0.56           C  
ATOM   1816  O   THR A 118      -1.936   4.656 -21.476  1.00  0.56           O  
ATOM   1817  CB  THR A 118      -3.003   7.825 -21.031  1.00  0.56           C  
ATOM   1818  OG1 THR A 118      -2.525   9.175 -20.967  1.00  0.56           O  
ATOM   1819  CG2 THR A 118      -3.052   7.261 -19.628  1.00  0.56           C  
ATOM   1820  H   THR A 118      -2.662   8.379 -23.478  1.00  0.56           H  
ATOM   1821  HA  THR A 118      -1.061   7.020 -21.561  1.00  0.56           H  
ATOM   1822  HB  THR A 118      -4.007   7.822 -21.442  1.00  0.56           H  
ATOM   1823  HG1 THR A 118      -2.608   9.568 -21.862  1.00  0.56           H  
ATOM   1824 1HG2 THR A 118      -3.713   7.878 -19.026  1.00  0.56           H  
ATOM   1825 2HG2 THR A 118      -3.423   6.239 -19.655  1.00  0.56           H  
ATOM   1826 3HG2 THR A 118      -2.069   7.285 -19.204  1.00  0.56           H  
ATOM   1827  N   LYS A 119      -3.643   5.338 -22.789  1.00  0.56           N  
ATOM   1828  CA  LYS A 119      -4.184   3.999 -22.957  1.00  0.56           C  
ATOM   1829  C   LYS A 119      -3.204   3.091 -23.707  1.00  0.56           C  
ATOM   1830  O   LYS A 119      -3.013   1.936 -23.321  1.00  0.56           O  
ATOM   1831  CB  LYS A 119      -5.534   4.061 -23.685  1.00  0.56           C  
ATOM   1832  CG  LYS A 119      -6.663   4.642 -22.826  1.00  0.56           C  
ATOM   1833  CD  LYS A 119      -7.961   4.813 -23.594  1.00  0.56           C  
ATOM   1834  CE  LYS A 119      -8.636   3.470 -23.836  1.00  0.56           C  
ATOM   1835  NZ  LYS A 119      -9.936   3.611 -24.554  1.00  0.56           N  
ATOM   1836  H   LYS A 119      -4.114   6.129 -23.230  1.00  0.56           H  
ATOM   1837  HA  LYS A 119      -4.349   3.570 -21.970  1.00  0.56           H  
ATOM   1838 1HB  LYS A 119      -5.433   4.690 -24.574  1.00  0.56           H  
ATOM   1839 2HB  LYS A 119      -5.822   3.065 -24.014  1.00  0.56           H  
ATOM   1840 1HG  LYS A 119      -6.845   3.962 -22.004  1.00  0.56           H  
ATOM   1841 2HG  LYS A 119      -6.354   5.607 -22.425  1.00  0.56           H  
ATOM   1842 1HD  LYS A 119      -8.637   5.446 -23.018  1.00  0.56           H  
ATOM   1843 2HD  LYS A 119      -7.758   5.301 -24.548  1.00  0.56           H  
ATOM   1844 1HE  LYS A 119      -7.974   2.837 -24.424  1.00  0.56           H  
ATOM   1845 2HE  LYS A 119      -8.819   2.993 -22.871  1.00  0.56           H  
ATOM   1846 1HZ  LYS A 119     -10.344   2.697 -24.684  1.00  0.56           H  
ATOM   1847 2HZ  LYS A 119     -10.573   4.187 -24.020  1.00  0.56           H  
ATOM   1848 3HZ  LYS A 119      -9.778   4.039 -25.451  1.00  0.56           H  
ATOM   1849  N   ALA A 120      -2.542   3.612 -24.757  1.00  0.56           N  
ATOM   1850  CA  ALA A 120      -1.558   2.824 -25.509  1.00  0.56           C  
ATOM   1851  C   ALA A 120      -0.417   2.390 -24.598  1.00  0.56           C  
ATOM   1852  O   ALA A 120       0.128   1.287 -24.699  1.00  0.56           O  
ATOM   1853  CB  ALA A 120      -1.007   3.633 -26.672  1.00  0.56           C  
ATOM   1854  H   ALA A 120      -2.747   4.563 -25.068  1.00  0.56           H  
ATOM   1855  HA  ALA A 120      -2.055   1.932 -25.892  1.00  0.56           H  
ATOM   1856 1HB  ALA A 120      -0.292   3.039 -27.245  1.00  0.56           H  
ATOM   1857 2HB  ALA A 120      -1.830   3.923 -27.309  1.00  0.56           H  
ATOM   1858 3HB  ALA A 120      -0.509   4.528 -26.300  1.00  0.56           H  
ATOM   1859  N   ALA A 121      -0.030   3.269 -23.691  1.00  0.56           N  
ATOM   1860  CA  ALA A 121       1.024   2.924 -22.770  1.00  0.56           C  
ATOM   1861  C   ALA A 121       0.576   1.810 -21.822  1.00  0.56           C  
ATOM   1862  O   ALA A 121       1.209   0.750 -21.724  1.00  0.56           O  
ATOM   1863  CB  ALA A 121       1.409   4.157 -21.982  1.00  0.56           C  
ATOM   1864  H   ALA A 121      -0.459   4.193 -23.653  1.00  0.56           H  
ATOM   1865  HA  ALA A 121       1.872   2.565 -23.344  1.00  0.56           H  
ATOM   1866 1HB  ALA A 121       2.206   3.929 -21.295  1.00  0.56           H  
ATOM   1867 2HB  ALA A 121       1.726   4.932 -22.652  1.00  0.56           H  
ATOM   1868 3HB  ALA A 121       0.552   4.507 -21.420  1.00  0.56           H  
ATOM   1869  N   LEU A 122      -0.601   1.987 -21.222  1.00  0.56           N  
ATOM   1870  CA  LEU A 122      -1.113   1.033 -20.243  1.00  0.56           C  
ATOM   1871  C   LEU A 122      -1.351  -0.348 -20.844  1.00  0.56           C  
ATOM   1872  O   LEU A 122      -1.026  -1.375 -20.238  1.00  0.56           O  
ATOM   1873  CB  LEU A 122      -2.418   1.585 -19.679  1.00  0.56           C  
ATOM   1874  CG  LEU A 122      -2.269   2.821 -18.798  1.00  0.56           C  
ATOM   1875  CD1 LEU A 122      -3.606   3.390 -18.531  1.00  0.56           C  
ATOM   1876  CD2 LEU A 122      -1.629   2.428 -17.515  1.00  0.56           C  
ATOM   1877  H   LEU A 122      -1.123   2.849 -21.393  1.00  0.56           H  
ATOM   1878  HA  LEU A 122      -0.382   0.945 -19.440  1.00  0.56           H  
ATOM   1879 1HB  LEU A 122      -3.069   1.849 -20.512  1.00  0.56           H  
ATOM   1880 2HB  LEU A 122      -2.907   0.809 -19.091  1.00  0.56           H  
ATOM   1881  HG  LEU A 122      -1.665   3.558 -19.298  1.00  0.56           H  
ATOM   1882 1HD1 LEU A 122      -3.520   4.264 -17.897  1.00  0.56           H  
ATOM   1883 2HD1 LEU A 122      -4.070   3.667 -19.472  1.00  0.56           H  
ATOM   1884 3HD1 LEU A 122      -4.187   2.637 -18.038  1.00  0.56           H  
ATOM   1885 1HD2 LEU A 122      -1.534   3.298 -16.868  1.00  0.56           H  
ATOM   1886 2HD2 LEU A 122      -2.256   1.687 -17.040  1.00  0.56           H  
ATOM   1887 3HD2 LEU A 122      -0.642   2.004 -17.704  1.00  0.56           H  
ATOM   1888  N   LYS A 123      -1.855  -0.367 -22.074  1.00  0.55           N  
ATOM   1889  CA  LYS A 123      -2.141  -1.582 -22.827  1.00  0.55           C  
ATOM   1890  C   LYS A 123      -0.905  -2.457 -22.998  1.00  0.55           C  
ATOM   1891  O   LYS A 123      -1.011  -3.677 -23.137  1.00  0.55           O  
ATOM   1892  CB  LYS A 123      -2.713  -1.229 -24.195  1.00  0.55           C  
ATOM   1893  CG  LYS A 123      -3.165  -2.403 -25.033  1.00  0.55           C  
ATOM   1894  CD  LYS A 123      -3.782  -1.908 -26.331  1.00  0.55           C  
ATOM   1895  CE  LYS A 123      -4.222  -3.044 -27.231  1.00  0.55           C  
ATOM   1896  NZ  LYS A 123      -4.716  -2.536 -28.535  1.00  0.55           N  
ATOM   1897  H   LYS A 123      -2.093   0.521 -22.514  1.00  0.55           H  
ATOM   1898  HA  LYS A 123      -2.884  -2.157 -22.276  1.00  0.55           H  
ATOM   1899 1HB  LYS A 123      -3.558  -0.554 -24.070  1.00  0.55           H  
ATOM   1900 2HB  LYS A 123      -1.953  -0.687 -24.768  1.00  0.55           H  
ATOM   1901 1HG  LYS A 123      -2.299  -3.026 -25.268  1.00  0.55           H  
ATOM   1902 2HG  LYS A 123      -3.890  -2.999 -24.483  1.00  0.55           H  
ATOM   1903 1HD  LYS A 123      -4.644  -1.281 -26.107  1.00  0.55           H  
ATOM   1904 2HD  LYS A 123      -3.051  -1.302 -26.866  1.00  0.55           H  
ATOM   1905 1HE  LYS A 123      -3.382  -3.712 -27.410  1.00  0.55           H  
ATOM   1906 2HE  LYS A 123      -5.022  -3.598 -26.742  1.00  0.55           H  
ATOM   1907 1HZ  LYS A 123      -4.995  -3.300 -29.119  1.00  0.55           H  
ATOM   1908 2HZ  LYS A 123      -5.490  -1.914 -28.399  1.00  0.55           H  
ATOM   1909 3HZ  LYS A 123      -3.941  -2.029 -28.996  1.00  0.55           H  
ATOM   1910  N   ASN A 124       0.263  -1.819 -23.055  1.00  0.55           N  
ATOM   1911  CA  ASN A 124       1.528  -2.483 -23.281  1.00  0.55           C  
ATOM   1912  C   ASN A 124       2.337  -2.678 -22.000  1.00  0.55           C  
ATOM   1913  O   ASN A 124       3.506  -3.060 -22.049  1.00  0.55           O  
ATOM   1914  CB  ASN A 124       2.287  -1.716 -24.340  1.00  0.55           C  
ATOM   1915  CG  ASN A 124       1.666  -1.931 -25.718  1.00  0.55           C  
ATOM   1916  OD1 ASN A 124       1.956  -2.979 -26.334  1.00  0.55           O  
ATOM   1917  ND2 ASN A 124       0.823  -1.022 -26.178  1.00  0.55           N  
ATOM   1918  H   ASN A 124       0.297  -0.814 -22.889  1.00  0.55           H  
ATOM   1919  HA  ASN A 124       1.320  -3.478 -23.674  1.00  0.55           H  
ATOM   1920 1HB  ASN A 124       2.270  -0.645 -24.101  1.00  0.55           H  
ATOM   1921 2HB  ASN A 124       3.324  -2.032 -24.363  1.00  0.55           H  
ATOM   1922 1HD2 ASN A 124       0.350  -1.130 -27.080  1.00  0.55           H  
ATOM   1923 2HD2 ASN A 124       0.598  -0.201 -25.628  1.00  0.55           H  
ATOM   1924  N   GLY A 125       1.702  -2.466 -20.846  1.00  0.55           N  
ATOM   1925  CA  GLY A 125       2.364  -2.677 -19.566  1.00  0.55           C  
ATOM   1926  C   GLY A 125       3.215  -1.512 -19.058  1.00  0.55           C  
ATOM   1927  O   GLY A 125       3.971  -1.687 -18.101  1.00  0.55           O  
ATOM   1928  H   GLY A 125       0.732  -2.148 -20.835  1.00  0.55           H  
ATOM   1929 1HA  GLY A 125       1.599  -2.900 -18.823  1.00  0.55           H  
ATOM   1930 2HA  GLY A 125       2.987  -3.567 -19.637  1.00  0.55           H  
ATOM   1931  N   LEU A 126       3.117  -0.340 -19.684  1.00  0.55           N  
ATOM   1932  CA  LEU A 126       3.915   0.805 -19.261  1.00  0.55           C  
ATOM   1933  C   LEU A 126       3.099   1.640 -18.288  1.00  0.55           C  
ATOM   1934  O   LEU A 126       1.871   1.645 -18.349  1.00  0.55           O  
ATOM   1935  CB  LEU A 126       4.274   1.689 -20.448  1.00  0.55           C  
ATOM   1936  CG  LEU A 126       5.022   1.056 -21.603  1.00  0.55           C  
ATOM   1937  CD1 LEU A 126       5.107   2.066 -22.719  1.00  0.55           C  
ATOM   1938  CD2 LEU A 126       6.410   0.637 -21.162  1.00  0.55           C  
ATOM   1939  H   LEU A 126       2.467  -0.217 -20.460  1.00  0.55           H  
ATOM   1940  HA  LEU A 126       4.823   0.460 -18.765  1.00  0.55           H  
ATOM   1941 1HB  LEU A 126       3.366   2.079 -20.846  1.00  0.55           H  
ATOM   1942 2HB  LEU A 126       4.877   2.526 -20.082  1.00  0.55           H  
ATOM   1943  HG  LEU A 126       4.466   0.184 -21.964  1.00  0.55           H  
ATOM   1944 1HD1 LEU A 126       5.602   1.615 -23.540  1.00  0.55           H  
ATOM   1945 2HD1 LEU A 126       4.114   2.358 -23.022  1.00  0.55           H  
ATOM   1946 3HD1 LEU A 126       5.656   2.944 -22.383  1.00  0.55           H  
ATOM   1947 1HD2 LEU A 126       6.945   0.191 -21.998  1.00  0.55           H  
ATOM   1948 2HD2 LEU A 126       6.961   1.510 -20.806  1.00  0.55           H  
ATOM   1949 3HD2 LEU A 126       6.329  -0.093 -20.353  1.00  0.55           H  
ATOM   1950  N   THR A 127       3.787   2.370 -17.424  1.00  0.56           N  
ATOM   1951  CA  THR A 127       3.163   3.299 -16.501  1.00  0.56           C  
ATOM   1952  C   THR A 127       3.318   4.732 -17.026  1.00  0.56           C  
ATOM   1953  O   THR A 127       4.403   5.309 -16.950  1.00  0.56           O  
ATOM   1954  CB  THR A 127       3.850   3.208 -15.119  1.00  0.56           C  
ATOM   1955  OG1 THR A 127       3.699   1.888 -14.578  1.00  0.56           O  
ATOM   1956  CG2 THR A 127       3.311   4.234 -14.170  1.00  0.56           C  
ATOM   1957  H   THR A 127       4.793   2.287 -17.408  1.00  0.56           H  
ATOM   1958  HA  THR A 127       2.122   3.024 -16.383  1.00  0.56           H  
ATOM   1959  HB  THR A 127       4.915   3.394 -15.255  1.00  0.56           H  
ATOM   1960  HG1 THR A 127       4.134   1.253 -15.151  1.00  0.56           H  
ATOM   1961 1HG2 THR A 127       3.830   4.153 -13.224  1.00  0.56           H  
ATOM   1962 2HG2 THR A 127       3.460   5.230 -14.592  1.00  0.56           H  
ATOM   1963 3HG2 THR A 127       2.272   4.075 -14.008  1.00  0.56           H  
ATOM   1964  N   PRO A 128       2.286   5.350 -17.588  1.00  0.56           N  
ATOM   1965  CA  PRO A 128       2.383   6.670 -18.111  1.00  0.56           C  
ATOM   1966  C   PRO A 128       2.484   7.665 -16.992  1.00  0.56           C  
ATOM   1967  O   PRO A 128       1.911   7.458 -15.918  1.00  0.56           O  
ATOM   1968  CB  PRO A 128       1.090   6.818 -18.894  1.00  0.56           C  
ATOM   1969  CG  PRO A 128       0.149   5.891 -18.238  1.00  0.56           C  
ATOM   1970  CD  PRO A 128       0.984   4.733 -17.753  1.00  0.56           C  
ATOM   1971  HA  PRO A 128       3.252   6.730 -18.766  1.00  0.56           H  
ATOM   1972 1HB  PRO A 128       0.753   7.870 -18.860  1.00  0.56           H  
ATOM   1973 2HB  PRO A 128       1.263   6.578 -19.953  1.00  0.56           H  
ATOM   1974 1HG  PRO A 128      -0.341   6.416 -17.438  1.00  0.56           H  
ATOM   1975 2HG  PRO A 128      -0.620   5.573 -18.947  1.00  0.56           H  
ATOM   1976 1HD  PRO A 128       0.573   4.411 -16.809  1.00  0.56           H  
ATOM   1977 2HD  PRO A 128       1.009   3.934 -18.506  1.00  0.56           H  
ATOM   1978  N   ILE A 129       3.139   8.765 -17.295  1.00  0.58           N  
ATOM   1979  CA  ILE A 129       3.196   9.926 -16.450  1.00  0.58           C  
ATOM   1980  C   ILE A 129       2.414  11.001 -17.182  1.00  0.58           C  
ATOM   1981  O   ILE A 129       2.821  11.450 -18.254  1.00  0.58           O  
ATOM   1982  CB  ILE A 129       4.649  10.375 -16.198  1.00  0.58           C  
ATOM   1983  CG1 ILE A 129       5.468   9.244 -15.518  1.00  0.58           C  
ATOM   1984  CG2 ILE A 129       4.636  11.614 -15.346  1.00  0.58           C  
ATOM   1985  CD1 ILE A 129       6.947   9.538 -15.416  1.00  0.58           C  
ATOM   1986  H   ILE A 129       3.612   8.798 -18.186  1.00  0.58           H  
ATOM   1987  HA  ILE A 129       2.721   9.711 -15.507  1.00  0.58           H  
ATOM   1988  HB  ILE A 129       5.129  10.594 -17.138  1.00  0.58           H  
ATOM   1989 1HG1 ILE A 129       5.100   9.090 -14.522  1.00  0.58           H  
ATOM   1990 2HG1 ILE A 129       5.337   8.322 -16.087  1.00  0.58           H  
ATOM   1991 1HG2 ILE A 129       5.654  11.938 -15.177  1.00  0.58           H  
ATOM   1992 2HG2 ILE A 129       4.079  12.399 -15.862  1.00  0.58           H  
ATOM   1993 3HG2 ILE A 129       4.157  11.396 -14.392  1.00  0.58           H  
ATOM   1994 1HD1 ILE A 129       7.452   8.702 -14.928  1.00  0.58           H  
ATOM   1995 2HD1 ILE A 129       7.356   9.677 -16.417  1.00  0.58           H  
ATOM   1996 3HD1 ILE A 129       7.102  10.444 -14.830  1.00  0.58           H  
ATOM   1997  N   VAL A 130       1.271  11.379 -16.646  1.00  0.60           N  
ATOM   1998  CA  VAL A 130       0.404  12.298 -17.353  1.00  0.60           C  
ATOM   1999  C   VAL A 130       0.594  13.698 -16.869  1.00  0.60           C  
ATOM   2000  O   VAL A 130       0.280  14.035 -15.728  1.00  0.60           O  
ATOM   2001  CB  VAL A 130      -1.057  11.870 -17.207  1.00  0.60           C  
ATOM   2002  CG1 VAL A 130      -1.958  12.854 -17.889  1.00  0.60           C  
ATOM   2003  CG2 VAL A 130      -1.218  10.483 -17.837  1.00  0.60           C  
ATOM   2004  H   VAL A 130       0.997  11.000 -15.748  1.00  0.60           H  
ATOM   2005  HA  VAL A 130       0.654  12.264 -18.413  1.00  0.60           H  
ATOM   2006  HB  VAL A 130      -1.319  11.838 -16.158  1.00  0.60           H  
ATOM   2007 1HG1 VAL A 130      -2.978  12.532 -17.769  1.00  0.60           H  
ATOM   2008 2HG1 VAL A 130      -1.831  13.839 -17.442  1.00  0.60           H  
ATOM   2009 3HG1 VAL A 130      -1.706  12.904 -18.950  1.00  0.60           H  
ATOM   2010 1HG2 VAL A 130      -2.250  10.147 -17.740  1.00  0.60           H  
ATOM   2011 2HG2 VAL A 130      -0.952  10.531 -18.896  1.00  0.60           H  
ATOM   2012 3HG2 VAL A 130      -0.557   9.786 -17.334  1.00  0.60           H  
ATOM   2013  N   CYS A 131       1.084  14.522 -17.767  1.00  0.64           N  
ATOM   2014  CA  CYS A 131       1.400  15.890 -17.445  1.00  0.64           C  
ATOM   2015  C   CYS A 131       0.189  16.773 -17.591  1.00  0.64           C  
ATOM   2016  O   CYS A 131      -0.536  16.707 -18.592  1.00  0.64           O  
ATOM   2017  CB  CYS A 131       2.515  16.354 -18.329  1.00  0.64           C  
ATOM   2018  SG  CYS A 131       4.096  15.506 -18.036  1.00  0.64           S  
ATOM   2019  H   CYS A 131       1.277  14.162 -18.705  1.00  0.64           H  
ATOM   2020  HA  CYS A 131       1.738  15.939 -16.420  1.00  0.64           H  
ATOM   2021 1HB  CYS A 131       2.227  16.127 -19.318  1.00  0.64           H  
ATOM   2022 2HB  CYS A 131       2.644  17.421 -18.261  1.00  0.64           H  
ATOM   2023  HG  CYS A 131       4.653  16.523 -17.321  1.00  0.64           H  
ATOM   2024  N   ILE A 132      -0.048  17.556 -16.546  1.00  0.69           N  
ATOM   2025  CA  ILE A 132      -1.193  18.439 -16.463  1.00  0.69           C  
ATOM   2026  C   ILE A 132      -0.793  19.859 -16.031  1.00  0.69           C  
ATOM   2027  O   ILE A 132       0.012  20.026 -15.108  1.00  0.69           O  
ATOM   2028  CB  ILE A 132      -2.212  17.855 -15.469  1.00  0.69           C  
ATOM   2029  CG1 ILE A 132      -2.584  16.435 -15.877  1.00  0.69           C  
ATOM   2030  CG2 ILE A 132      -3.427  18.638 -15.490  1.00  0.69           C  
ATOM   2031  CD1 ILE A 132      -3.464  15.809 -14.930  1.00  0.69           C  
ATOM   2032  H   ILE A 132       0.591  17.499 -15.755  1.00  0.69           H  
ATOM   2033  HA  ILE A 132      -1.657  18.501 -17.447  1.00  0.69           H  
ATOM   2034  HB  ILE A 132      -1.785  17.843 -14.466  1.00  0.69           H  
ATOM   2035 1HG1 ILE A 132      -3.056  16.442 -16.861  1.00  0.69           H  
ATOM   2036 2HG1 ILE A 132      -1.692  15.825 -15.913  1.00  0.69           H  
ATOM   2037 1HG2 ILE A 132      -4.152  18.218 -14.800  1.00  0.69           H  
ATOM   2038 2HG2 ILE A 132      -3.233  19.645 -15.235  1.00  0.69           H  
ATOM   2039 3HG2 ILE A 132      -3.796  18.594 -16.477  1.00  0.69           H  
ATOM   2040 1HD1 ILE A 132      -3.688  14.794 -15.254  1.00  0.69           H  
ATOM   2041 2HD1 ILE A 132      -3.001  15.796 -13.959  1.00  0.69           H  
ATOM   2042 3HD1 ILE A 132      -4.361  16.393 -14.890  1.00  0.69           H  
ATOM   2043  N   GLY A 133      -1.325  20.883 -16.698  1.00  0.75           N  
ATOM   2044  CA  GLY A 133      -1.021  22.250 -16.247  1.00  0.75           C  
ATOM   2045  C   GLY A 133      -1.342  23.353 -17.252  1.00  0.75           C  
ATOM   2046  O   GLY A 133      -1.467  23.103 -18.455  1.00  0.75           O  
ATOM   2047  H   GLY A 133      -1.975  20.699 -17.467  1.00  0.75           H  
ATOM   2048 1HA  GLY A 133      -1.565  22.445 -15.321  1.00  0.75           H  
ATOM   2049 2HA  GLY A 133       0.038  22.308 -15.994  1.00  0.75           H  
ATOM   2050  N   GLU A 134      -1.451  24.581 -16.732  1.00  0.81           N  
ATOM   2051  CA  GLU A 134      -1.759  25.784 -17.511  1.00  0.81           C  
ATOM   2052  C   GLU A 134      -0.672  26.857 -17.444  1.00  0.81           C  
ATOM   2053  O   GLU A 134       0.350  26.676 -16.774  1.00  0.81           O  
ATOM   2054  CB  GLU A 134      -3.061  26.392 -17.036  1.00  0.81           C  
ATOM   2055  CG  GLU A 134      -4.296  25.552 -17.251  1.00  0.81           C  
ATOM   2056  CD  GLU A 134      -4.697  25.427 -18.721  1.00  0.81           C  
ATOM   2057  OE1 GLU A 134      -4.181  26.162 -19.527  1.00  0.81           O  
ATOM   2058  OE2 GLU A 134      -5.538  24.605 -19.022  1.00  0.81           O  
ATOM   2059  H   GLU A 134      -1.380  24.681 -15.717  1.00  0.81           H  
ATOM   2060  HA  GLU A 134      -1.871  25.492 -18.555  1.00  0.81           H  
ATOM   2061 1HB  GLU A 134      -2.986  26.660 -16.002  1.00  0.81           H  
ATOM   2062 2HB  GLU A 134      -3.228  27.315 -17.567  1.00  0.81           H  
ATOM   2063 1HG  GLU A 134      -4.139  24.557 -16.832  1.00  0.81           H  
ATOM   2064 2HG  GLU A 134      -5.095  26.015 -16.709  1.00  0.81           H  
ATOM   2065  N   GLY A 135      -0.884  27.950 -18.196  1.00  0.86           N  
ATOM   2066  CA  GLY A 135       0.050  29.079 -18.245  1.00  0.86           C  
ATOM   2067  C   GLY A 135      -0.233  30.194 -17.234  1.00  0.86           C  
ATOM   2068  O   GLY A 135      -1.060  30.051 -16.325  1.00  0.86           O  
ATOM   2069  H   GLY A 135      -1.739  27.994 -18.739  1.00  0.86           H  
ATOM   2070 1HA  GLY A 135       1.058  28.719 -18.070  1.00  0.86           H  
ATOM   2071 2HA  GLY A 135       0.046  29.496 -19.252  1.00  0.86           H  
ATOM   2072  N   LEU A 136       0.449  31.322 -17.438  1.00  0.90           N  
ATOM   2073  CA  LEU A 136       0.399  32.463 -16.528  1.00  0.90           C  
ATOM   2074  C   LEU A 136      -0.939  33.160 -16.383  1.00  0.90           C  
ATOM   2075  O   LEU A 136      -1.351  33.458 -15.266  1.00  0.90           O  
ATOM   2076  CB  LEU A 136       1.382  33.532 -16.961  1.00  0.90           C  
ATOM   2077  CG  LEU A 136       1.396  34.741 -16.045  1.00  0.90           C  
ATOM   2078  CD1 LEU A 136       1.846  34.279 -14.667  1.00  0.90           C  
ATOM   2079  CD2 LEU A 136       2.297  35.802 -16.597  1.00  0.90           C  
ATOM   2080  H   LEU A 136       1.073  31.369 -18.231  1.00  0.90           H  
ATOM   2081  HA  LEU A 136       0.697  32.104 -15.544  1.00  0.90           H  
ATOM   2082 1HB  LEU A 136       2.362  33.109 -16.966  1.00  0.90           H  
ATOM   2083 2HB  LEU A 136       1.135  33.869 -17.966  1.00  0.90           H  
ATOM   2084  HG  LEU A 136       0.384  35.145 -15.954  1.00  0.90           H  
ATOM   2085 1HD1 LEU A 136       1.849  35.127 -13.979  1.00  0.90           H  
ATOM   2086 2HD1 LEU A 136       1.162  33.518 -14.296  1.00  0.90           H  
ATOM   2087 3HD1 LEU A 136       2.843  33.866 -14.731  1.00  0.90           H  
ATOM   2088 1HD2 LEU A 136       2.298  36.661 -15.928  1.00  0.90           H  
ATOM   2089 2HD2 LEU A 136       3.287  35.411 -16.677  1.00  0.90           H  
ATOM   2090 3HD2 LEU A 136       1.941  36.106 -17.581  1.00  0.90           H  
ATOM   2091  N   ASN A 137      -1.619  33.454 -17.490  1.00  0.91           N  
ATOM   2092  CA  ASN A 137      -2.859  34.221 -17.383  1.00  0.91           C  
ATOM   2093  C   ASN A 137      -3.877  33.493 -16.518  1.00  0.91           C  
ATOM   2094  O   ASN A 137      -4.602  34.105 -15.731  1.00  0.91           O  
ATOM   2095  CB  ASN A 137      -3.420  34.496 -18.760  1.00  0.91           C  
ATOM   2096  CG  ASN A 137      -2.618  35.526 -19.511  1.00  0.91           C  
ATOM   2097  OD1 ASN A 137      -1.869  36.314 -18.919  1.00  0.91           O  
ATOM   2098  ND2 ASN A 137      -2.758  35.533 -20.812  1.00  0.91           N  
ATOM   2099  H   ASN A 137      -1.264  33.175 -18.393  1.00  0.91           H  
ATOM   2100  HA  ASN A 137      -2.636  35.171 -16.892  1.00  0.91           H  
ATOM   2101 1HB  ASN A 137      -3.436  33.570 -19.336  1.00  0.91           H  
ATOM   2102 2HB  ASN A 137      -4.449  34.843 -18.670  1.00  0.91           H  
ATOM   2103 1HD2 ASN A 137      -2.250  36.194 -21.366  1.00  0.91           H  
ATOM   2104 2HD2 ASN A 137      -3.372  34.880 -21.253  1.00  0.91           H  
ATOM   2105  N   ILE A 138      -3.914  32.177 -16.653  1.00  0.91           N  
ATOM   2106  CA  ILE A 138      -4.797  31.360 -15.854  1.00  0.91           C  
ATOM   2107  C   ILE A 138      -4.359  31.337 -14.395  1.00  0.91           C  
ATOM   2108  O   ILE A 138      -5.193  31.460 -13.483  1.00  0.91           O  
ATOM   2109  CB  ILE A 138      -4.933  29.973 -16.456  1.00  0.91           C  
ATOM   2110  CG1 ILE A 138      -5.716  30.077 -17.781  1.00  0.91           C  
ATOM   2111  CG2 ILE A 138      -5.548  29.093 -15.508  1.00  0.91           C  
ATOM   2112  CD1 ILE A 138      -5.717  28.829 -18.606  1.00  0.91           C  
ATOM   2113  H   ILE A 138      -3.291  31.732 -17.312  1.00  0.91           H  
ATOM   2114  HA  ILE A 138      -5.790  31.809 -15.890  1.00  0.91           H  
ATOM   2115  HB  ILE A 138      -3.938  29.592 -16.699  1.00  0.91           H  
ATOM   2116 1HG1 ILE A 138      -6.751  30.329 -17.548  1.00  0.91           H  
ATOM   2117 2HG1 ILE A 138      -5.289  30.881 -18.379  1.00  0.91           H  
ATOM   2118 1HG2 ILE A 138      -5.614  28.109 -15.940  1.00  0.91           H  
ATOM   2119 2HG2 ILE A 138      -4.931  29.064 -14.627  1.00  0.91           H  
ATOM   2120 3HG2 ILE A 138      -6.532  29.465 -15.258  1.00  0.91           H  
ATOM   2121 1HD1 ILE A 138      -6.297  28.989 -19.513  1.00  0.91           H  
ATOM   2122 2HD1 ILE A 138      -4.699  28.569 -18.876  1.00  0.91           H  
ATOM   2123 3HD1 ILE A 138      -6.160  28.013 -18.041  1.00  0.91           H  
ATOM   2124  N   ARG A 139      -3.048  31.173 -14.166  1.00  0.89           N  
ATOM   2125  CA  ARG A 139      -2.542  31.183 -12.804  1.00  0.89           C  
ATOM   2126  C   ARG A 139      -2.910  32.477 -12.091  1.00  0.89           C  
ATOM   2127  O   ARG A 139      -3.386  32.448 -10.954  1.00  0.89           O  
ATOM   2128  CB  ARG A 139      -1.033  31.015 -12.770  1.00  0.89           C  
ATOM   2129  CG  ARG A 139      -0.466  30.992 -11.350  1.00  0.89           C  
ATOM   2130  CD  ARG A 139       1.013  30.840 -11.295  1.00  0.89           C  
ATOM   2131  NE  ARG A 139       1.476  30.784  -9.904  1.00  0.89           N  
ATOM   2132  CZ  ARG A 139       1.756  31.859  -9.137  1.00  0.89           C  
ATOM   2133  NH1 ARG A 139       1.637  33.078  -9.634  1.00  0.89           N  
ATOM   2134  NH2 ARG A 139       2.144  31.678  -7.882  1.00  0.89           N  
ATOM   2135  H   ARG A 139      -2.394  31.039 -14.940  1.00  0.89           H  
ATOM   2136  HA  ARG A 139      -2.987  30.365 -12.256  1.00  0.89           H  
ATOM   2137 1HB  ARG A 139      -0.754  30.090 -13.278  1.00  0.89           H  
ATOM   2138 2HB  ARG A 139      -0.563  31.840 -13.304  1.00  0.89           H  
ATOM   2139 1HG  ARG A 139      -0.722  31.934 -10.861  1.00  0.89           H  
ATOM   2140 2HG  ARG A 139      -0.913  30.165 -10.796  1.00  0.89           H  
ATOM   2141 1HD  ARG A 139       1.310  29.919 -11.795  1.00  0.89           H  
ATOM   2142 2HD  ARG A 139       1.486  31.695 -11.785  1.00  0.89           H  
ATOM   2143  HE  ARG A 139       1.579  29.869  -9.468  1.00  0.89           H  
ATOM   2144 1HH1 ARG A 139       1.332  33.205 -10.595  1.00  0.89           H  
ATOM   2145 2HH1 ARG A 139       1.839  33.888  -9.064  1.00  0.89           H  
ATOM   2146 1HH2 ARG A 139       2.216  30.712  -7.495  1.00  0.89           H  
ATOM   2147 2HH2 ARG A 139       2.350  32.468  -7.296  1.00  0.89           H  
ATOM   2148  N   GLU A 140      -2.733  33.609 -12.776  1.00  0.86           N  
ATOM   2149  CA  GLU A 140      -3.049  34.907 -12.193  1.00  0.86           C  
ATOM   2150  C   GLU A 140      -4.552  35.061 -11.965  1.00  0.86           C  
ATOM   2151  O   GLU A 140      -4.978  35.625 -10.957  1.00  0.86           O  
ATOM   2152  CB  GLU A 140      -2.518  36.027 -13.085  1.00  0.86           C  
ATOM   2153  CG  GLU A 140      -0.984  36.132 -13.126  1.00  0.86           C  
ATOM   2154  CD  GLU A 140      -0.346  36.499 -11.794  1.00  0.86           C  
ATOM   2155  OE1 GLU A 140      -0.760  37.469 -11.206  1.00  0.86           O  
ATOM   2156  OE2 GLU A 140       0.566  35.812 -11.377  1.00  0.86           O  
ATOM   2157  H   GLU A 140      -2.347  33.564 -13.718  1.00  0.86           H  
ATOM   2158  HA  GLU A 140      -2.553  34.976 -11.226  1.00  0.86           H  
ATOM   2159 1HB  GLU A 140      -2.863  35.859 -14.110  1.00  0.86           H  
ATOM   2160 2HB  GLU A 140      -2.921  36.982 -12.753  1.00  0.86           H  
ATOM   2161 1HG  GLU A 140      -0.607  35.163 -13.427  1.00  0.86           H  
ATOM   2162 2HG  GLU A 140      -0.693  36.855 -13.886  1.00  0.86           H  
ATOM   2163  N   ALA A 141      -5.366  34.526 -12.887  1.00  0.82           N  
ATOM   2164  CA  ALA A 141      -6.817  34.542 -12.734  1.00  0.82           C  
ATOM   2165  C   ALA A 141      -7.219  33.768 -11.479  1.00  0.82           C  
ATOM   2166  O   ALA A 141      -8.207  34.097 -10.818  1.00  0.82           O  
ATOM   2167  CB  ALA A 141      -7.499  33.942 -13.956  1.00  0.82           C  
ATOM   2168  H   ALA A 141      -4.974  34.114 -13.733  1.00  0.82           H  
ATOM   2169  HA  ALA A 141      -7.136  35.577 -12.618  1.00  0.82           H  
ATOM   2170 1HB  ALA A 141      -8.581  33.981 -13.829  1.00  0.82           H  
ATOM   2171 2HB  ALA A 141      -7.216  34.506 -14.843  1.00  0.82           H  
ATOM   2172 3HB  ALA A 141      -7.192  32.910 -14.077  1.00  0.82           H  
ATOM   2173  N   GLY A 142      -6.441  32.721 -11.168  1.00  0.78           N  
ATOM   2174  CA  GLY A 142      -6.692  31.853 -10.030  1.00  0.78           C  
ATOM   2175  C   GLY A 142      -7.582  30.682 -10.421  1.00  0.78           C  
ATOM   2176  O   GLY A 142      -8.116  29.973  -9.568  1.00  0.78           O  
ATOM   2177  H   GLY A 142      -5.650  32.507 -11.775  1.00  0.78           H  
ATOM   2178 1HA  GLY A 142      -5.739  31.486  -9.646  1.00  0.78           H  
ATOM   2179 2HA  GLY A 142      -7.162  32.426  -9.233  1.00  0.78           H  
ATOM   2180  N   GLU A 143      -7.748  30.490 -11.727  1.00  0.74           N  
ATOM   2181  CA  GLU A 143      -8.596  29.431 -12.269  1.00  0.74           C  
ATOM   2182  C   GLU A 143      -7.801  28.167 -12.579  1.00  0.74           C  
ATOM   2183  O   GLU A 143      -8.345  27.169 -13.057  1.00  0.74           O  
ATOM   2184  CB  GLU A 143      -9.287  29.921 -13.537  1.00  0.74           C  
ATOM   2185  CG  GLU A 143     -10.261  31.079 -13.349  1.00  0.74           C  
ATOM   2186  CD  GLU A 143     -10.920  31.564 -14.665  1.00  0.74           C  
ATOM   2187  OE1 GLU A 143     -10.622  31.031 -15.724  1.00  0.74           O  
ATOM   2188  OE2 GLU A 143     -11.718  32.470 -14.590  1.00  0.74           O  
ATOM   2189  H   GLU A 143      -7.225  31.087 -12.370  1.00  0.74           H  
ATOM   2190  HA  GLU A 143      -9.357  29.184 -11.528  1.00  0.74           H  
ATOM   2191 1HB  GLU A 143      -8.531  30.252 -14.243  1.00  0.74           H  
ATOM   2192 2HB  GLU A 143      -9.838  29.098 -13.976  1.00  0.74           H  
ATOM   2193 1HG  GLU A 143     -11.043  30.764 -12.659  1.00  0.74           H  
ATOM   2194 2HG  GLU A 143      -9.726  31.909 -12.886  1.00  0.74           H  
ATOM   2195  N   HIS A 144      -6.510  28.212 -12.291  1.00  0.71           N  
ATOM   2196  CA  HIS A 144      -5.592  27.133 -12.612  1.00  0.71           C  
ATOM   2197  C   HIS A 144      -6.015  25.819 -12.020  1.00  0.71           C  
ATOM   2198  O   HIS A 144      -5.965  24.804 -12.701  1.00  0.71           O  
ATOM   2199  CB  HIS A 144      -4.186  27.467 -12.151  1.00  0.71           C  
ATOM   2200  CG  HIS A 144      -3.147  26.547 -12.698  1.00  0.71           C  
ATOM   2201  ND1 HIS A 144      -1.822  26.647 -12.360  1.00  0.71           N  
ATOM   2202  CD2 HIS A 144      -3.235  25.528 -13.584  1.00  0.71           C  
ATOM   2203  CE1 HIS A 144      -1.129  25.751 -13.032  1.00  0.71           C  
ATOM   2204  NE2 HIS A 144      -1.954  25.061 -13.797  1.00  0.71           N  
ATOM   2205  H   HIS A 144      -6.149  29.054 -11.869  1.00  0.71           H  
ATOM   2206  HA  HIS A 144      -5.563  26.988 -13.688  1.00  0.71           H  
ATOM   2207 1HB  HIS A 144      -3.950  28.455 -12.474  1.00  0.71           H  
ATOM   2208 2HB  HIS A 144      -4.134  27.449 -11.064  1.00  0.71           H  
ATOM   2209  HD1 HIS A 144      -1.420  27.305 -11.727  1.00  0.71           H  
ATOM   2210  HD2 HIS A 144      -4.076  25.090 -14.128  1.00  0.71           H  
ATOM   2211  HE1 HIS A 144      -0.062  25.689 -12.909  1.00  0.71           H  
ATOM   2212  N   VAL A 145      -6.445  25.807 -10.767  1.00  0.68           N  
ATOM   2213  CA  VAL A 145      -6.818  24.535 -10.180  1.00  0.68           C  
ATOM   2214  C   VAL A 145      -7.977  23.922 -10.960  1.00  0.68           C  
ATOM   2215  O   VAL A 145      -7.962  22.734 -11.280  1.00  0.68           O  
ATOM   2216  CB  VAL A 145      -7.260  24.709  -8.723  1.00  0.68           C  
ATOM   2217  CG1 VAL A 145      -7.806  23.404  -8.230  1.00  0.68           C  
ATOM   2218  CG2 VAL A 145      -6.102  25.171  -7.857  1.00  0.68           C  
ATOM   2219  H   VAL A 145      -6.498  26.662 -10.232  1.00  0.68           H  
ATOM   2220  HA  VAL A 145      -5.961  23.861 -10.223  1.00  0.68           H  
ATOM   2221  HB  VAL A 145      -8.060  25.448  -8.677  1.00  0.68           H  
ATOM   2222 1HG1 VAL A 145      -8.141  23.512  -7.199  1.00  0.68           H  
ATOM   2223 2HG1 VAL A 145      -8.643  23.092  -8.856  1.00  0.68           H  
ATOM   2224 3HG1 VAL A 145      -7.013  22.665  -8.285  1.00  0.68           H  
ATOM   2225 1HG2 VAL A 145      -6.449  25.292  -6.829  1.00  0.68           H  
ATOM   2226 2HG2 VAL A 145      -5.317  24.446  -7.875  1.00  0.68           H  
ATOM   2227 3HG2 VAL A 145      -5.726  26.125  -8.224  1.00  0.68           H  
ATOM   2228  N   ALA A 146      -8.985  24.738 -11.288  1.00  0.66           N  
ATOM   2229  CA  ALA A 146     -10.144  24.246 -12.026  1.00  0.66           C  
ATOM   2230  C   ALA A 146      -9.753  23.679 -13.385  1.00  0.66           C  
ATOM   2231  O   ALA A 146     -10.294  22.657 -13.819  1.00  0.66           O  
ATOM   2232  CB  ALA A 146     -11.150  25.362 -12.220  1.00  0.66           C  
ATOM   2233  H   ALA A 146      -8.937  25.714 -11.033  1.00  0.66           H  
ATOM   2234  HA  ALA A 146     -10.598  23.443 -11.443  1.00  0.66           H  
ATOM   2235 1HB  ALA A 146     -12.021  24.979 -12.748  1.00  0.66           H  
ATOM   2236 2HB  ALA A 146     -11.454  25.751 -11.251  1.00  0.66           H  
ATOM   2237 3HB  ALA A 146     -10.695  26.162 -12.807  1.00  0.66           H  
ATOM   2238  N   TYR A 147      -8.797  24.329 -14.048  1.00  0.65           N  
ATOM   2239  CA  TYR A 147      -8.378  23.865 -15.360  1.00  0.65           C  
ATOM   2240  C   TYR A 147      -7.485  22.642 -15.249  1.00  0.65           C  
ATOM   2241  O   TYR A 147      -7.577  21.719 -16.062  1.00  0.65           O  
ATOM   2242  CB  TYR A 147      -7.659  24.971 -16.118  1.00  0.65           C  
ATOM   2243  CG  TYR A 147      -8.540  26.058 -16.632  1.00  0.65           C  
ATOM   2244  CD1 TYR A 147      -8.396  27.290 -16.134  1.00  0.65           C  
ATOM   2245  CD2 TYR A 147      -9.487  25.817 -17.617  1.00  0.65           C  
ATOM   2246  CE1 TYR A 147      -9.158  28.322 -16.582  1.00  0.65           C  
ATOM   2247  CE2 TYR A 147     -10.281  26.867 -18.071  1.00  0.65           C  
ATOM   2248  CZ  TYR A 147     -10.101  28.127 -17.532  1.00  0.65           C  
ATOM   2249  OH  TYR A 147     -10.864  29.206 -17.931  1.00  0.65           O  
ATOM   2250  H   TYR A 147      -8.395  25.179 -13.647  1.00  0.65           H  
ATOM   2251  HA  TYR A 147      -9.265  23.583 -15.923  1.00  0.65           H  
ATOM   2252 1HB  TYR A 147      -6.924  25.423 -15.450  1.00  0.65           H  
ATOM   2253 2HB  TYR A 147      -7.123  24.540 -16.959  1.00  0.65           H  
ATOM   2254  HD1 TYR A 147      -7.662  27.453 -15.374  1.00  0.65           H  
ATOM   2255  HD2 TYR A 147      -9.609  24.814 -18.028  1.00  0.65           H  
ATOM   2256  HE1 TYR A 147      -9.022  29.309 -16.180  1.00  0.65           H  
ATOM   2257  HE2 TYR A 147     -11.036  26.699 -18.840  1.00  0.65           H  
ATOM   2258  HH  TYR A 147     -10.779  29.931 -17.253  1.00  0.65           H  
ATOM   2259  N   ASN A 148      -6.637  22.607 -14.225  1.00  0.64           N  
ATOM   2260  CA  ASN A 148      -5.743  21.484 -14.016  1.00  0.64           C  
ATOM   2261  C   ASN A 148      -6.628  20.245 -13.863  1.00  0.64           C  
ATOM   2262  O   ASN A 148      -6.411  19.209 -14.498  1.00  0.64           O  
ATOM   2263  CB  ASN A 148      -4.897  21.694 -12.773  1.00  0.64           C  
ATOM   2264  CG  ASN A 148      -3.755  20.776 -12.683  1.00  0.64           C  
ATOM   2265  OD1 ASN A 148      -2.738  21.001 -13.340  1.00  0.64           O  
ATOM   2266  ND2 ASN A 148      -3.886  19.723 -11.949  1.00  0.64           N  
ATOM   2267  H   ASN A 148      -6.590  23.390 -13.584  1.00  0.64           H  
ATOM   2268  HA  ASN A 148      -5.107  21.353 -14.893  1.00  0.64           H  
ATOM   2269 1HB  ASN A 148      -4.513  22.713 -12.766  1.00  0.64           H  
ATOM   2270 2HB  ASN A 148      -5.517  21.578 -11.883  1.00  0.64           H  
ATOM   2271 1HD2 ASN A 148      -3.133  19.070 -11.896  1.00  0.64           H  
ATOM   2272 2HD2 ASN A 148      -4.733  19.570 -11.437  1.00  0.64           H  
ATOM   2273  N   VAL A 149      -7.663  20.380 -13.030  1.00  0.64           N  
ATOM   2274  CA  VAL A 149      -8.607  19.306 -12.801  1.00  0.64           C  
ATOM   2275  C   VAL A 149      -9.369  18.937 -14.065  1.00  0.64           C  
ATOM   2276  O   VAL A 149      -9.542  17.753 -14.352  1.00  0.64           O  
ATOM   2277  CB  VAL A 149      -9.584  19.665 -11.677  1.00  0.64           C  
ATOM   2278  CG1 VAL A 149     -10.688  18.628 -11.633  1.00  0.64           C  
ATOM   2279  CG2 VAL A 149      -8.830  19.666 -10.331  1.00  0.64           C  
ATOM   2280  H   VAL A 149      -7.792  21.261 -12.530  1.00  0.64           H  
ATOM   2281  HA  VAL A 149      -8.046  18.432 -12.474  1.00  0.64           H  
ATOM   2282  HB  VAL A 149     -10.025  20.647 -11.869  1.00  0.64           H  
ATOM   2283 1HG1 VAL A 149     -11.387  18.863 -10.833  1.00  0.64           H  
ATOM   2284 2HG1 VAL A 149     -11.222  18.612 -12.584  1.00  0.64           H  
ATOM   2285 3HG1 VAL A 149     -10.250  17.660 -11.454  1.00  0.64           H  
ATOM   2286 1HG2 VAL A 149      -9.525  19.911  -9.531  1.00  0.64           H  
ATOM   2287 2HG2 VAL A 149      -8.402  18.675 -10.151  1.00  0.64           H  
ATOM   2288 3HG2 VAL A 149      -8.032  20.405 -10.359  1.00  0.64           H  
ATOM   2289  N   ALA A 150      -9.828  19.918 -14.840  1.00  0.64           N  
ATOM   2290  CA  ALA A 150     -10.527  19.579 -16.070  1.00  0.64           C  
ATOM   2291  C   ALA A 150      -9.632  18.747 -17.002  1.00  0.64           C  
ATOM   2292  O   ALA A 150     -10.096  17.763 -17.593  1.00  0.64           O  
ATOM   2293  CB  ALA A 150     -10.973  20.844 -16.773  1.00  0.64           C  
ATOM   2294  H   ALA A 150      -9.717  20.897 -14.572  1.00  0.64           H  
ATOM   2295  HA  ALA A 150     -11.400  18.981 -15.810  1.00  0.64           H  
ATOM   2296 1HB  ALA A 150     -11.516  20.587 -17.680  1.00  0.64           H  
ATOM   2297 2HB  ALA A 150     -11.618  21.419 -16.108  1.00  0.64           H  
ATOM   2298 3HB  ALA A 150     -10.097  21.437 -17.029  1.00  0.64           H  
ATOM   2299  N   GLN A 151      -8.337  19.100 -17.086  1.00  0.64           N  
ATOM   2300  CA  GLN A 151      -7.397  18.345 -17.918  1.00  0.64           C  
ATOM   2301  C   GLN A 151      -7.216  16.920 -17.378  1.00  0.64           C  
ATOM   2302  O   GLN A 151      -7.140  15.957 -18.152  1.00  0.64           O  
ATOM   2303  CB  GLN A 151      -6.027  19.035 -17.989  1.00  0.64           C  
ATOM   2304  CG  GLN A 151      -5.895  20.333 -18.796  1.00  0.64           C  
ATOM   2305  CD  GLN A 151      -4.411  20.867 -18.733  1.00  0.64           C  
ATOM   2306  OE1 GLN A 151      -3.466  20.081 -18.539  1.00  0.64           O  
ATOM   2307  NE2 GLN A 151      -4.202  22.154 -18.909  1.00  0.64           N  
ATOM   2308  H   GLN A 151      -8.008  19.925 -16.582  1.00  0.64           H  
ATOM   2309  HA  GLN A 151      -7.804  18.278 -18.928  1.00  0.64           H  
ATOM   2310 1HB  GLN A 151      -5.775  19.319 -16.981  1.00  0.64           H  
ATOM   2311 2HB  GLN A 151      -5.279  18.326 -18.344  1.00  0.64           H  
ATOM   2312 1HG  GLN A 151      -6.154  20.132 -19.840  1.00  0.64           H  
ATOM   2313 2HG  GLN A 151      -6.560  21.090 -18.377  1.00  0.64           H  
ATOM   2314 1HE2 GLN A 151      -3.253  22.529 -18.890  1.00  0.64           H  
ATOM   2315 2HE2 GLN A 151      -4.966  22.808 -19.064  1.00  0.64           H  
ATOM   2316  N   LEU A 152      -7.187  16.776 -16.047  1.00  0.64           N  
ATOM   2317  CA  LEU A 152      -7.060  15.471 -15.392  1.00  0.64           C  
ATOM   2318  C   LEU A 152      -8.261  14.604 -15.742  1.00  0.64           C  
ATOM   2319  O   LEU A 152      -8.122  13.453 -16.159  1.00  0.64           O  
ATOM   2320  CB  LEU A 152      -7.001  15.665 -13.870  1.00  0.64           C  
ATOM   2321  CG  LEU A 152      -6.917  14.451 -12.966  1.00  0.64           C  
ATOM   2322  CD1 LEU A 152      -5.653  13.680 -13.186  1.00  0.64           C  
ATOM   2323  CD2 LEU A 152      -6.969  14.945 -11.596  1.00  0.64           C  
ATOM   2324  H   LEU A 152      -7.223  17.615 -15.463  1.00  0.64           H  
ATOM   2325  HA  LEU A 152      -6.158  14.980 -15.747  1.00  0.64           H  
ATOM   2326 1HB  LEU A 152      -6.185  16.329 -13.622  1.00  0.64           H  
ATOM   2327 2HB  LEU A 152      -7.906  16.164 -13.575  1.00  0.64           H  
ATOM   2328  HG  LEU A 152      -7.769  13.794 -13.156  1.00  0.64           H  
ATOM   2329 1HD1 LEU A 152      -5.626  12.844 -12.501  1.00  0.64           H  
ATOM   2330 2HD1 LEU A 152      -5.608  13.321 -14.214  1.00  0.64           H  
ATOM   2331 3HD1 LEU A 152      -4.807  14.322 -12.986  1.00  0.64           H  
ATOM   2332 1HD2 LEU A 152      -6.942  14.111 -10.888  1.00  0.64           H  
ATOM   2333 2HD2 LEU A 152      -6.128  15.594 -11.440  1.00  0.64           H  
ATOM   2334 3HD2 LEU A 152      -7.866  15.507 -11.465  1.00  0.64           H  
ATOM   2335  N   ARG A 153      -9.456  15.173 -15.581  1.00  0.65           N  
ATOM   2336  CA  ARG A 153     -10.693  14.461 -15.866  1.00  0.65           C  
ATOM   2337  C   ARG A 153     -10.690  13.968 -17.306  1.00  0.65           C  
ATOM   2338  O   ARG A 153     -10.975  12.802 -17.576  1.00  0.65           O  
ATOM   2339  CB  ARG A 153     -11.886  15.376 -15.618  1.00  0.65           C  
ATOM   2340  CG  ARG A 153     -13.259  14.756 -15.779  1.00  0.65           C  
ATOM   2341  CD  ARG A 153     -14.337  15.748 -15.467  1.00  0.65           C  
ATOM   2342  NE  ARG A 153     -14.281  16.178 -14.066  1.00  0.65           N  
ATOM   2343  CZ  ARG A 153     -14.888  17.274 -13.558  1.00  0.65           C  
ATOM   2344  NH1 ARG A 153     -15.619  18.052 -14.337  1.00  0.65           N  
ATOM   2345  NH2 ARG A 153     -14.745  17.567 -12.272  1.00  0.65           N  
ATOM   2346  H   ARG A 153      -9.504  16.132 -15.237  1.00  0.65           H  
ATOM   2347  HA  ARG A 153     -10.765  13.606 -15.199  1.00  0.65           H  
ATOM   2348 1HB  ARG A 153     -11.821  15.770 -14.601  1.00  0.65           H  
ATOM   2349 2HB  ARG A 153     -11.829  16.229 -16.293  1.00  0.65           H  
ATOM   2350 1HG  ARG A 153     -13.386  14.403 -16.803  1.00  0.65           H  
ATOM   2351 2HG  ARG A 153     -13.362  13.928 -15.090  1.00  0.65           H  
ATOM   2352 1HD  ARG A 153     -14.214  16.626 -16.099  1.00  0.65           H  
ATOM   2353 2HD  ARG A 153     -15.312  15.299 -15.648  1.00  0.65           H  
ATOM   2354  HE  ARG A 153     -13.725  15.603 -13.413  1.00  0.65           H  
ATOM   2355 1HH1 ARG A 153     -15.728  17.827 -15.316  1.00  0.65           H  
ATOM   2356 2HH1 ARG A 153     -16.072  18.869 -13.953  1.00  0.65           H  
ATOM   2357 1HH2 ARG A 153     -14.157  16.961 -11.669  1.00  0.65           H  
ATOM   2358 2HH2 ARG A 153     -15.191  18.379 -11.884  1.00  0.65           H  
ATOM   2359  N   GLY A 154     -10.310  14.849 -18.234  1.00  0.65           N  
ATOM   2360  CA  GLY A 154     -10.226  14.501 -19.647  1.00  0.65           C  
ATOM   2361  C   GLY A 154      -9.226  13.370 -19.895  1.00  0.65           C  
ATOM   2362  O   GLY A 154      -9.560  12.329 -20.468  1.00  0.65           O  
ATOM   2363  H   GLY A 154     -10.088  15.807 -17.956  1.00  0.65           H  
ATOM   2364 1HA  GLY A 154     -11.211  14.213 -20.010  1.00  0.65           H  
ATOM   2365 2HA  GLY A 154      -9.919  15.386 -20.208  1.00  0.65           H  
ATOM   2366  N   SER A 155      -8.004  13.559 -19.409  1.00  0.65           N  
ATOM   2367  CA  SER A 155      -6.892  12.636 -19.587  1.00  0.65           C  
ATOM   2368  C   SER A 155      -7.171  11.234 -19.053  1.00  0.65           C  
ATOM   2369  O   SER A 155      -6.631  10.253 -19.559  1.00  0.65           O  
ATOM   2370  CB  SER A 155      -5.687  13.176 -18.863  1.00  0.65           C  
ATOM   2371  OG  SER A 155      -5.268  14.397 -19.404  1.00  0.65           O  
ATOM   2372  H   SER A 155      -7.812  14.429 -18.913  1.00  0.65           H  
ATOM   2373  HA  SER A 155      -6.677  12.563 -20.655  1.00  0.65           H  
ATOM   2374 1HB  SER A 155      -5.922  13.301 -17.804  1.00  0.65           H  
ATOM   2375 2HB  SER A 155      -4.891  12.449 -18.941  1.00  0.65           H  
ATOM   2376  HG  SER A 155      -6.000  15.032 -19.205  1.00  0.65           H  
ATOM   2377  N   LEU A 156      -7.956  11.142 -17.985  1.00  0.65           N  
ATOM   2378  CA  LEU A 156      -8.288   9.860 -17.387  1.00  0.65           C  
ATOM   2379  C   LEU A 156      -9.711   9.365 -17.751  1.00  0.65           C  
ATOM   2380  O   LEU A 156     -10.170   8.347 -17.228  1.00  0.65           O  
ATOM   2381  CB  LEU A 156      -8.165   9.988 -15.868  1.00  0.65           C  
ATOM   2382  CG  LEU A 156      -6.762  10.400 -15.316  1.00  0.65           C  
ATOM   2383  CD1 LEU A 156      -6.860  10.504 -13.849  1.00  0.65           C  
ATOM   2384  CD2 LEU A 156      -5.681   9.411 -15.689  1.00  0.65           C  
ATOM   2385  H   LEU A 156      -8.324  11.995 -17.559  1.00  0.65           H  
ATOM   2386  HA  LEU A 156      -7.572   9.128 -17.743  1.00  0.65           H  
ATOM   2387 1HB  LEU A 156      -8.864  10.761 -15.555  1.00  0.65           H  
ATOM   2388 2HB  LEU A 156      -8.456   9.049 -15.408  1.00  0.65           H  
ATOM   2389  HG  LEU A 156      -6.498  11.382 -15.718  1.00  0.65           H  
ATOM   2390 1HD1 LEU A 156      -5.903  10.802 -13.459  1.00  0.65           H  
ATOM   2391 2HD1 LEU A 156      -7.611  11.242 -13.591  1.00  0.65           H  
ATOM   2392 3HD1 LEU A 156      -7.136   9.539 -13.432  1.00  0.65           H  
ATOM   2393 1HD2 LEU A 156      -4.739   9.756 -15.285  1.00  0.65           H  
ATOM   2394 2HD2 LEU A 156      -5.909   8.443 -15.269  1.00  0.65           H  
ATOM   2395 3HD2 LEU A 156      -5.604   9.342 -16.777  1.00  0.65           H  
ATOM   2396  N   ASP A 157     -10.422  10.075 -18.644  1.00  0.65           N  
ATOM   2397  CA  ASP A 157     -11.831   9.763 -18.944  1.00  0.65           C  
ATOM   2398  C   ASP A 157     -12.070   8.381 -19.534  1.00  0.65           C  
ATOM   2399  O   ASP A 157     -13.117   7.776 -19.309  1.00  0.65           O  
ATOM   2400  CB  ASP A 157     -12.420  10.809 -19.910  1.00  0.65           C  
ATOM   2401  CG  ASP A 157     -13.958  10.742 -20.063  1.00  0.65           C  
ATOM   2402  OD1 ASP A 157     -14.648  10.987 -19.094  1.00  0.65           O  
ATOM   2403  OD2 ASP A 157     -14.424  10.466 -21.148  1.00  0.65           O  
ATOM   2404  H   ASP A 157     -10.007  10.882 -19.109  1.00  0.65           H  
ATOM   2405  HA  ASP A 157     -12.386   9.827 -18.010  1.00  0.65           H  
ATOM   2406 1HB  ASP A 157     -12.155  11.803 -19.561  1.00  0.65           H  
ATOM   2407 2HB  ASP A 157     -11.963  10.688 -20.892  1.00  0.65           H  
ATOM   2408  N   GLY A 158     -11.116   7.876 -20.295  1.00  0.66           N  
ATOM   2409  CA  GLY A 158     -11.256   6.578 -20.937  1.00  0.66           C  
ATOM   2410  C   GLY A 158     -10.647   5.444 -20.130  1.00  0.66           C  
ATOM   2411  O   GLY A 158     -10.483   4.343 -20.660  1.00  0.66           O  
ATOM   2412  H   GLY A 158     -10.275   8.414 -20.437  1.00  0.66           H  
ATOM   2413 1HA  GLY A 158     -12.314   6.375 -21.099  1.00  0.66           H  
ATOM   2414 2HA  GLY A 158     -10.793   6.602 -21.918  1.00  0.66           H  
ATOM   2415  N   LEU A 159     -10.261   5.715 -18.883  1.00  0.66           N  
ATOM   2416  CA  LEU A 159      -9.607   4.706 -18.065  1.00  0.66           C  
ATOM   2417  C   LEU A 159     -10.504   4.149 -16.955  1.00  0.66           C  
ATOM   2418  O   LEU A 159     -11.299   4.883 -16.364  1.00  0.66           O  
ATOM   2419  CB  LEU A 159      -8.386   5.327 -17.424  1.00  0.66           C  
ATOM   2420  CG  LEU A 159      -7.360   5.918 -18.332  1.00  0.66           C  
ATOM   2421  CD1 LEU A 159      -6.301   6.433 -17.476  1.00  0.66           C  
ATOM   2422  CD2 LEU A 159      -6.854   4.911 -19.305  1.00  0.66           C  
ATOM   2423  H   LEU A 159     -10.417   6.639 -18.475  1.00  0.66           H  
ATOM   2424  HA  LEU A 159      -9.301   3.878 -18.704  1.00  0.66           H  
ATOM   2425 1HB  LEU A 159      -8.734   6.140 -16.787  1.00  0.66           H  
ATOM   2426 2HB  LEU A 159      -7.905   4.606 -16.799  1.00  0.66           H  
ATOM   2427  HG  LEU A 159      -7.794   6.758 -18.876  1.00  0.66           H  
ATOM   2428 1HD1 LEU A 159      -5.544   6.911 -18.073  1.00  0.66           H  
ATOM   2429 2HD1 LEU A 159      -6.747   7.135 -16.812  1.00  0.66           H  
ATOM   2430 3HD1 LEU A 159      -5.863   5.614 -16.903  1.00  0.66           H  
ATOM   2431 1HD2 LEU A 159      -6.098   5.373 -19.942  1.00  0.66           H  
ATOM   2432 2HD2 LEU A 159      -6.421   4.078 -18.775  1.00  0.66           H  
ATOM   2433 3HD2 LEU A 159      -7.686   4.558 -19.911  1.00  0.66           H  
ATOM   2434  N   SER A 160     -10.353   2.857 -16.634  1.00  0.66           N  
ATOM   2435  CA  SER A 160     -11.073   2.277 -15.500  1.00  0.66           C  
ATOM   2436  C   SER A 160     -10.328   2.608 -14.224  1.00  0.66           C  
ATOM   2437  O   SER A 160      -9.188   3.062 -14.282  1.00  0.66           O  
ATOM   2438  CB  SER A 160     -11.160   0.773 -15.612  1.00  0.66           C  
ATOM   2439  OG  SER A 160      -9.886   0.199 -15.440  1.00  0.66           O  
ATOM   2440  H   SER A 160      -9.703   2.246 -17.155  1.00  0.66           H  
ATOM   2441  HA  SER A 160     -12.075   2.705 -15.453  1.00  0.66           H  
ATOM   2442 1HB  SER A 160     -11.841   0.388 -14.857  1.00  0.66           H  
ATOM   2443 2HB  SER A 160     -11.554   0.497 -16.588  1.00  0.66           H  
ATOM   2444  HG  SER A 160      -9.408   0.371 -16.287  1.00  0.66           H  
ATOM   2445  N   ALA A 161     -10.923   2.333 -13.068  1.00  0.66           N  
ATOM   2446  CA  ALA A 161     -10.225   2.575 -11.806  1.00  0.66           C  
ATOM   2447  C   ALA A 161      -8.903   1.790 -11.748  1.00  0.66           C  
ATOM   2448  O   ALA A 161      -7.876   2.292 -11.279  1.00  0.66           O  
ATOM   2449  CB  ALA A 161     -11.130   2.166 -10.656  1.00  0.66           C  
ATOM   2450  H   ALA A 161     -11.865   1.967 -13.061  1.00  0.66           H  
ATOM   2451  HA  ALA A 161      -9.995   3.638 -11.737  1.00  0.66           H  
ATOM   2452 1HB  ALA A 161     -10.647   2.353  -9.718  1.00  0.66           H  
ATOM   2453 2HB  ALA A 161     -12.055   2.741 -10.704  1.00  0.66           H  
ATOM   2454 3HB  ALA A 161     -11.355   1.102 -10.737  1.00  0.66           H  
ATOM   2455  N   ASP A 162      -8.927   0.567 -12.291  1.00  0.66           N  
ATOM   2456  CA  ASP A 162      -7.753  -0.299 -12.328  1.00  0.66           C  
ATOM   2457  C   ASP A 162      -6.678   0.265 -13.249  1.00  0.66           C  
ATOM   2458  O   ASP A 162      -5.484   0.064 -13.019  1.00  0.66           O  
ATOM   2459  CB  ASP A 162      -8.134  -1.709 -12.765  1.00  0.66           C  
ATOM   2460  CG  ASP A 162      -8.926  -2.455 -11.692  1.00  0.66           C  
ATOM   2461  OD1 ASP A 162      -8.984  -1.977 -10.579  1.00  0.66           O  
ATOM   2462  OD2 ASP A 162      -9.461  -3.495 -11.990  1.00  0.66           O  
ATOM   2463  H   ASP A 162      -9.792   0.227 -12.687  1.00  0.66           H  
ATOM   2464  HA  ASP A 162      -7.339  -0.354 -11.321  1.00  0.66           H  
ATOM   2465 1HB  ASP A 162      -8.732  -1.654 -13.679  1.00  0.66           H  
ATOM   2466 2HB  ASP A 162      -7.233  -2.273 -12.997  1.00  0.66           H  
ATOM   2467  N   ASP A 163      -7.094   0.997 -14.285  1.00  0.65           N  
ATOM   2468  CA  ASP A 163      -6.115   1.592 -15.189  1.00  0.65           C  
ATOM   2469  C   ASP A 163      -5.578   2.890 -14.589  1.00  0.65           C  
ATOM   2470  O   ASP A 163      -4.388   3.159 -14.669  1.00  0.65           O  
ATOM   2471  CB  ASP A 163      -6.749   1.925 -16.525  1.00  0.65           C  
ATOM   2472  CG  ASP A 163      -7.217   0.767 -17.342  1.00  0.65           C  
ATOM   2473  OD1 ASP A 163      -6.443  -0.103 -17.663  1.00  0.65           O  
ATOM   2474  OD2 ASP A 163      -8.412   0.759 -17.640  1.00  0.65           O  
ATOM   2475  H   ASP A 163      -8.096   1.087 -14.467  1.00  0.65           H  
ATOM   2476  HA  ASP A 163      -5.287   0.897 -15.330  1.00  0.65           H  
ATOM   2477 1HB  ASP A 163      -7.616   2.513 -16.311  1.00  0.65           H  
ATOM   2478 2HB  ASP A 163      -6.100   2.536 -17.092  1.00  0.65           H  
ATOM   2479  N   ILE A 164      -6.427   3.647 -13.888  1.00  0.64           N  
ATOM   2480  CA  ILE A 164      -6.002   4.897 -13.247  1.00  0.64           C  
ATOM   2481  C   ILE A 164      -4.920   4.605 -12.217  1.00  0.64           C  
ATOM   2482  O   ILE A 164      -3.942   5.338 -12.100  1.00  0.64           O  
ATOM   2483  CB  ILE A 164      -7.171   5.681 -12.634  1.00  0.64           C  
ATOM   2484  CG1 ILE A 164      -8.053   6.227 -13.780  1.00  0.64           C  
ATOM   2485  CG2 ILE A 164      -6.647   6.815 -11.773  1.00  0.64           C  
ATOM   2486  CD1 ILE A 164      -9.382   6.801 -13.358  1.00  0.64           C  
ATOM   2487  H   ILE A 164      -7.406   3.369 -13.838  1.00  0.64           H  
ATOM   2488  HA  ILE A 164      -5.567   5.538 -14.012  1.00  0.64           H  
ATOM   2489  HB  ILE A 164      -7.785   5.008 -12.032  1.00  0.64           H  
ATOM   2490 1HG1 ILE A 164      -7.500   6.996 -14.299  1.00  0.64           H  
ATOM   2491 2HG1 ILE A 164      -8.248   5.415 -14.473  1.00  0.64           H  
ATOM   2492 1HG2 ILE A 164      -7.488   7.362 -11.347  1.00  0.64           H  
ATOM   2493 2HG2 ILE A 164      -6.042   6.399 -10.977  1.00  0.64           H  
ATOM   2494 3HG2 ILE A 164      -6.039   7.488 -12.380  1.00  0.64           H  
ATOM   2495 1HD1 ILE A 164      -9.921   7.148 -14.246  1.00  0.64           H  
ATOM   2496 2HD1 ILE A 164      -9.969   6.028 -12.863  1.00  0.64           H  
ATOM   2497 3HD1 ILE A 164      -9.226   7.636 -12.678  1.00  0.64           H  
ATOM   2498  N   ALA A 165      -5.073   3.500 -11.495  1.00  0.63           N  
ATOM   2499  CA  ALA A 165      -4.106   3.057 -10.492  1.00  0.63           C  
ATOM   2500  C   ALA A 165      -2.699   2.862 -11.074  1.00  0.63           C  
ATOM   2501  O   ALA A 165      -1.719   2.830 -10.329  1.00  0.63           O  
ATOM   2502  CB  ALA A 165      -4.559   1.741  -9.888  1.00  0.63           C  
ATOM   2503  H   ALA A 165      -5.927   2.953 -11.619  1.00  0.63           H  
ATOM   2504  HA  ALA A 165      -4.048   3.821  -9.720  1.00  0.63           H  
ATOM   2505 1HB  ALA A 165      -3.852   1.429  -9.124  1.00  0.63           H  
ATOM   2506 2HB  ALA A 165      -5.544   1.854  -9.449  1.00  0.63           H  
ATOM   2507 3HB  ALA A 165      -4.605   0.986 -10.675  1.00  0.63           H  
ATOM   2508  N   LYS A 166      -2.601   2.670 -12.390  1.00  0.61           N  
ATOM   2509  CA  LYS A 166      -1.347   2.453 -13.087  1.00  0.61           C  
ATOM   2510  C   LYS A 166      -0.843   3.733 -13.743  1.00  0.61           C  
ATOM   2511  O   LYS A 166       0.045   3.677 -14.585  1.00  0.61           O  
ATOM   2512  CB  LYS A 166      -1.520   1.408 -14.169  1.00  0.61           C  
ATOM   2513  CG  LYS A 166      -1.871   0.022 -13.699  1.00  0.61           C  
ATOM   2514  CD  LYS A 166      -2.028  -0.908 -14.896  1.00  0.61           C  
ATOM   2515  CE  LYS A 166      -2.407  -2.315 -14.472  1.00  0.61           C  
ATOM   2516  NZ  LYS A 166      -2.594  -3.212 -15.652  1.00  0.61           N  
ATOM   2517  H   LYS A 166      -3.432   2.723 -12.974  1.00  0.61           H  
ATOM   2518  HA  LYS A 166      -0.598   2.119 -12.370  1.00  0.61           H  
ATOM   2519 1HB  LYS A 166      -2.338   1.720 -14.800  1.00  0.61           H  
ATOM   2520 2HB  LYS A 166      -0.621   1.357 -14.783  1.00  0.61           H  
ATOM   2521 1HG  LYS A 166      -1.095  -0.354 -13.036  1.00  0.61           H  
ATOM   2522 2HG  LYS A 166      -2.816   0.058 -13.151  1.00  0.61           H  
ATOM   2523 1HD  LYS A 166      -2.812  -0.515 -15.550  1.00  0.61           H  
ATOM   2524 2HD  LYS A 166      -1.094  -0.940 -15.461  1.00  0.61           H  
ATOM   2525 1HE  LYS A 166      -1.622  -2.723 -13.838  1.00  0.61           H  
ATOM   2526 2HE  LYS A 166      -3.339  -2.276 -13.905  1.00  0.61           H  
ATOM   2527 1HZ  LYS A 166      -2.849  -4.137 -15.337  1.00  0.61           H  
ATOM   2528 2HZ  LYS A 166      -3.332  -2.838 -16.241  1.00  0.61           H  
ATOM   2529 3HZ  LYS A 166      -1.735  -3.261 -16.183  1.00  0.61           H  
ATOM   2530  N   VAL A 167      -1.439   4.873 -13.411  1.00  0.60           N  
ATOM   2531  CA  VAL A 167      -1.031   6.146 -13.993  1.00  0.60           C  
ATOM   2532  C   VAL A 167      -0.422   7.063 -12.945  1.00  0.60           C  
ATOM   2533  O   VAL A 167      -0.950   7.199 -11.847  1.00  0.60           O  
ATOM   2534  CB  VAL A 167      -2.243   6.886 -14.613  1.00  0.60           C  
ATOM   2535  CG1 VAL A 167      -1.813   8.212 -15.186  1.00  0.60           C  
ATOM   2536  CG2 VAL A 167      -2.885   6.037 -15.679  1.00  0.60           C  
ATOM   2537  H   VAL A 167      -2.207   4.873 -12.742  1.00  0.60           H  
ATOM   2538  HA  VAL A 167      -0.287   5.963 -14.770  1.00  0.60           H  
ATOM   2539  HB  VAL A 167      -2.978   7.086 -13.829  1.00  0.60           H  
ATOM   2540 1HG1 VAL A 167      -2.665   8.722 -15.608  1.00  0.60           H  
ATOM   2541 2HG1 VAL A 167      -1.387   8.824 -14.410  1.00  0.60           H  
ATOM   2542 3HG1 VAL A 167      -1.074   8.042 -15.955  1.00  0.60           H  
ATOM   2543 1HG2 VAL A 167      -3.738   6.563 -16.085  1.00  0.60           H  
ATOM   2544 2HG2 VAL A 167      -2.191   5.827 -16.462  1.00  0.60           H  
ATOM   2545 3HG2 VAL A 167      -3.207   5.115 -15.241  1.00  0.60           H  
ATOM   2546  N   VAL A 168       0.703   7.671 -13.289  1.00  0.59           N  
ATOM   2547  CA  VAL A 168       1.356   8.671 -12.459  1.00  0.59           C  
ATOM   2548  C   VAL A 168       0.917  10.031 -12.984  1.00  0.59           C  
ATOM   2549  O   VAL A 168       0.848  10.213 -14.195  1.00  0.59           O  
ATOM   2550  CB  VAL A 168       2.887   8.526 -12.523  1.00  0.59           C  
ATOM   2551  CG1 VAL A 168       3.539   9.625 -11.795  1.00  0.59           C  
ATOM   2552  CG2 VAL A 168       3.297   7.218 -11.929  1.00  0.59           C  
ATOM   2553  H   VAL A 168       1.106   7.478 -14.208  1.00  0.59           H  
ATOM   2554  HA  VAL A 168       1.025   8.566 -11.424  1.00  0.59           H  
ATOM   2555  HB  VAL A 168       3.193   8.561 -13.549  1.00  0.59           H  
ATOM   2556 1HG1 VAL A 168       4.614   9.515 -11.857  1.00  0.59           H  
ATOM   2557 2HG1 VAL A 168       3.255  10.582 -12.226  1.00  0.59           H  
ATOM   2558 3HG1 VAL A 168       3.219   9.585 -10.765  1.00  0.59           H  
ATOM   2559 1HG2 VAL A 168       4.371   7.133 -11.994  1.00  0.59           H  
ATOM   2560 2HG2 VAL A 168       2.988   7.172 -10.897  1.00  0.59           H  
ATOM   2561 3HG2 VAL A 168       2.826   6.416 -12.479  1.00  0.59           H  
ATOM   2562  N   ILE A 169       0.554  10.945 -12.101  1.00  0.59           N  
ATOM   2563  CA  ILE A 169       0.124  12.273 -12.525  1.00  0.59           C  
ATOM   2564  C   ILE A 169       1.221  13.285 -12.243  1.00  0.59           C  
ATOM   2565  O   ILE A 169       1.837  13.234 -11.182  1.00  0.59           O  
ATOM   2566  CB  ILE A 169      -1.163  12.704 -11.804  1.00  0.59           C  
ATOM   2567  CG1 ILE A 169      -2.289  11.668 -12.018  1.00  0.59           C  
ATOM   2568  CG2 ILE A 169      -1.599  14.046 -12.304  1.00  0.59           C  
ATOM   2569  CD1 ILE A 169      -2.675  11.468 -13.458  1.00  0.59           C  
ATOM   2570  H   ILE A 169       0.617  10.727 -11.105  1.00  0.59           H  
ATOM   2571  HA  ILE A 169      -0.064  12.266 -13.599  1.00  0.59           H  
ATOM   2572  HB  ILE A 169      -0.975  12.764 -10.745  1.00  0.59           H  
ATOM   2573 1HG1 ILE A 169      -1.959  10.712 -11.623  1.00  0.59           H  
ATOM   2574 2HG1 ILE A 169      -3.173  11.988 -11.462  1.00  0.59           H  
ATOM   2575 1HG2 ILE A 169      -2.507  14.348 -11.796  1.00  0.59           H  
ATOM   2576 2HG2 ILE A 169      -0.826  14.788 -12.123  1.00  0.59           H  
ATOM   2577 3HG2 ILE A 169      -1.783  13.965 -13.373  1.00  0.59           H  
ATOM   2578 1HD1 ILE A 169      -3.460  10.722 -13.518  1.00  0.59           H  
ATOM   2579 2HD1 ILE A 169      -3.028  12.407 -13.882  1.00  0.59           H  
ATOM   2580 3HD1 ILE A 169      -1.810  11.129 -14.011  1.00  0.59           H  
ATOM   2581  N   ALA A 170       1.526  14.137 -13.215  1.00  0.59           N  
ATOM   2582  CA  ALA A 170       2.535  15.167 -13.032  1.00  0.59           C  
ATOM   2583  C   ALA A 170       1.959  16.576 -13.177  1.00  0.59           C  
ATOM   2584  O   ALA A 170       1.455  16.955 -14.233  1.00  0.59           O  
ATOM   2585  CB  ALA A 170       3.654  14.987 -14.026  1.00  0.59           C  
ATOM   2586  H   ALA A 170       1.009  14.098 -14.089  1.00  0.59           H  
ATOM   2587  HA  ALA A 170       2.938  15.073 -12.029  1.00  0.59           H  
ATOM   2588 1HB  ALA A 170       4.395  15.758 -13.852  1.00  0.59           H  
ATOM   2589 2HB  ALA A 170       4.090  14.010 -13.891  1.00  0.59           H  
ATOM   2590 3HB  ALA A 170       3.277  15.074 -15.030  1.00  0.59           H  
ATOM   2591  N   TYR A 171       2.048  17.358 -12.115  1.00  0.61           N  
ATOM   2592  CA  TYR A 171       1.582  18.738 -12.142  1.00  0.61           C  
ATOM   2593  C   TYR A 171       2.741  19.594 -12.595  1.00  0.61           C  
ATOM   2594  O   TYR A 171       3.773  19.593 -11.937  1.00  0.61           O  
ATOM   2595  CB  TYR A 171       1.080  19.161 -10.769  1.00  0.61           C  
ATOM   2596  CG  TYR A 171       0.797  20.616 -10.679  1.00  0.61           C  
ATOM   2597  CD1 TYR A 171       0.112  21.248 -11.687  1.00  0.61           C  
ATOM   2598  CD2 TYR A 171       1.228  21.326  -9.578  1.00  0.61           C  
ATOM   2599  CE1 TYR A 171      -0.140  22.588 -11.596  1.00  0.61           C  
ATOM   2600  CE2 TYR A 171       0.984  22.672  -9.489  1.00  0.61           C  
ATOM   2601  CZ  TYR A 171       0.306  23.299 -10.478  1.00  0.61           C  
ATOM   2602  OH  TYR A 171       0.057  24.645 -10.361  1.00  0.61           O  
ATOM   2603  H   TYR A 171       2.477  16.989 -11.270  1.00  0.61           H  
ATOM   2604  HA  TYR A 171       0.775  18.838 -12.871  1.00  0.61           H  
ATOM   2605 1HB  TYR A 171       0.169  18.618 -10.525  1.00  0.61           H  
ATOM   2606 2HB  TYR A 171       1.827  18.908 -10.014  1.00  0.61           H  
ATOM   2607  HD1 TYR A 171      -0.233  20.684 -12.557  1.00  0.61           H  
ATOM   2608  HD2 TYR A 171       1.760  20.813  -8.782  1.00  0.61           H  
ATOM   2609  HE1 TYR A 171      -0.685  23.078 -12.391  1.00  0.61           H  
ATOM   2610  HE2 TYR A 171       1.315  23.245  -8.629  1.00  0.61           H  
ATOM   2611  HH  TYR A 171       0.468  24.976  -9.560  1.00  0.61           H  
ATOM   2612  N   GLU A 172       2.598  20.284 -13.718  1.00  0.64           N  
ATOM   2613  CA  GLU A 172       3.725  21.026 -14.277  1.00  0.64           C  
ATOM   2614  C   GLU A 172       3.360  22.334 -14.981  1.00  0.64           C  
ATOM   2615  O   GLU A 172       3.194  22.330 -16.198  1.00  0.64           O  
ATOM   2616  CB  GLU A 172       4.513  20.152 -15.241  1.00  0.64           C  
ATOM   2617  CG  GLU A 172       3.790  19.739 -16.493  1.00  0.64           C  
ATOM   2618  CD  GLU A 172       4.690  18.982 -17.407  1.00  0.64           C  
ATOM   2619  OE1 GLU A 172       5.463  18.181 -16.927  1.00  0.64           O  
ATOM   2620  OE2 GLU A 172       4.614  19.214 -18.606  1.00  0.64           O  
ATOM   2621  H   GLU A 172       1.702  20.254 -14.208  1.00  0.64           H  
ATOM   2622  HA  GLU A 172       4.395  21.259 -13.460  1.00  0.64           H  
ATOM   2623 1HB  GLU A 172       5.436  20.651 -15.495  1.00  0.64           H  
ATOM   2624 2HB  GLU A 172       4.791  19.232 -14.724  1.00  0.64           H  
ATOM   2625 1HG  GLU A 172       2.938  19.106 -16.220  1.00  0.64           H  
ATOM   2626 2HG  GLU A 172       3.406  20.618 -17.001  1.00  0.64           H  
ATOM   2627  N   PRO A 173       3.180  23.449 -14.263  1.00  0.67           N  
ATOM   2628  CA  PRO A 173       2.734  24.719 -14.798  1.00  0.67           C  
ATOM   2629  C   PRO A 173       3.613  25.108 -15.971  1.00  0.67           C  
ATOM   2630  O   PRO A 173       4.848  25.048 -15.886  1.00  0.67           O  
ATOM   2631  CB  PRO A 173       2.982  25.670 -13.623  1.00  0.67           C  
ATOM   2632  CG  PRO A 173       2.859  24.794 -12.420  1.00  0.67           C  
ATOM   2633  CD  PRO A 173       3.473  23.469 -12.831  1.00  0.67           C  
ATOM   2634  HA  PRO A 173       1.670  24.665 -15.085  1.00  0.67           H  
ATOM   2635 1HB  PRO A 173       3.970  26.131 -13.716  1.00  0.67           H  
ATOM   2636 2HB  PRO A 173       2.244  26.487 -13.644  1.00  0.67           H  
ATOM   2637 1HG  PRO A 173       3.362  25.241 -11.568  1.00  0.67           H  
ATOM   2638 2HG  PRO A 173       1.832  24.710 -12.163  1.00  0.67           H  
ATOM   2639 1HD  PRO A 173       4.566  23.464 -12.657  1.00  0.67           H  
ATOM   2640 2HD  PRO A 173       2.964  22.652 -12.304  1.00  0.67           H  
ATOM   2641  N   VAL A 174       2.977  25.577 -17.027  1.00  0.72           N  
ATOM   2642  CA  VAL A 174       3.677  25.920 -18.249  1.00  0.72           C  
ATOM   2643  C   VAL A 174       4.623  27.075 -18.005  1.00  0.72           C  
ATOM   2644  O   VAL A 174       5.743  27.104 -18.517  1.00  0.72           O  
ATOM   2645  CB  VAL A 174       2.678  26.268 -19.350  1.00  0.72           C  
ATOM   2646  CG1 VAL A 174       3.417  26.769 -20.565  1.00  0.72           C  
ATOM   2647  CG2 VAL A 174       1.815  25.047 -19.655  1.00  0.72           C  
ATOM   2648  H   VAL A 174       1.963  25.679 -16.994  1.00  0.72           H  
ATOM   2649  HA  VAL A 174       4.253  25.054 -18.570  1.00  0.72           H  
ATOM   2650  HB  VAL A 174       2.052  27.055 -19.018  1.00  0.72           H  
ATOM   2651 1HG1 VAL A 174       2.701  27.036 -21.342  1.00  0.72           H  
ATOM   2652 2HG1 VAL A 174       4.004  27.647 -20.294  1.00  0.72           H  
ATOM   2653 3HG1 VAL A 174       4.080  25.985 -20.935  1.00  0.72           H  
ATOM   2654 1HG2 VAL A 174       1.088  25.293 -20.427  1.00  0.72           H  
ATOM   2655 2HG2 VAL A 174       2.441  24.235 -19.995  1.00  0.72           H  
ATOM   2656 3HG2 VAL A 174       1.288  24.738 -18.747  1.00  0.72           H  
ATOM   2657  N   TRP A 175       4.149  28.049 -17.237  1.00  0.77           N  
ATOM   2658  CA  TRP A 175       4.939  29.221 -16.905  1.00  0.77           C  
ATOM   2659  C   TRP A 175       6.261  28.804 -16.267  1.00  0.77           C  
ATOM   2660  O   TRP A 175       7.328  29.233 -16.708  1.00  0.77           O  
ATOM   2661  CB  TRP A 175       4.110  30.126 -15.987  1.00  0.77           C  
ATOM   2662  CG  TRP A 175       4.766  31.397 -15.494  1.00  0.77           C  
ATOM   2663  CD1 TRP A 175       5.141  31.665 -14.210  1.00  0.77           C  
ATOM   2664  CD2 TRP A 175       5.122  32.572 -16.266  1.00  0.77           C  
ATOM   2665  NE1 TRP A 175       5.677  32.928 -14.125  1.00  0.77           N  
ATOM   2666  CE2 TRP A 175       5.681  33.494 -15.372  1.00  0.77           C  
ATOM   2667  CE3 TRP A 175       5.009  32.915 -17.622  1.00  0.77           C  
ATOM   2668  CZ2 TRP A 175       6.124  34.740 -15.783  1.00  0.77           C  
ATOM   2669  CZ3 TRP A 175       5.456  34.164 -18.036  1.00  0.77           C  
ATOM   2670  CH2 TRP A 175       6.001  35.054 -17.140  1.00  0.77           C  
ATOM   2671  H   TRP A 175       3.217  27.950 -16.859  1.00  0.77           H  
ATOM   2672  HA  TRP A 175       5.156  29.765 -17.824  1.00  0.77           H  
ATOM   2673 1HB  TRP A 175       3.195  30.407 -16.506  1.00  0.77           H  
ATOM   2674 2HB  TRP A 175       3.809  29.552 -15.111  1.00  0.77           H  
ATOM   2675  HD1 TRP A 175       5.015  30.983 -13.369  1.00  0.77           H  
ATOM   2676  HE1 TRP A 175       6.008  33.368 -13.278  1.00  0.77           H  
ATOM   2677  HE3 TRP A 175       4.577  32.216 -18.335  1.00  0.77           H  
ATOM   2678  HZ2 TRP A 175       6.556  35.459 -15.088  1.00  0.77           H  
ATOM   2679  HZ3 TRP A 175       5.364  34.422 -19.091  1.00  0.77           H  
ATOM   2680  HH2 TRP A 175       6.340  36.027 -17.497  1.00  0.77           H  
ATOM   2681  N   ALA A 176       6.214  27.933 -15.258  1.00  0.83           N  
ATOM   2682  CA  ALA A 176       7.448  27.513 -14.605  1.00  0.83           C  
ATOM   2683  C   ALA A 176       8.383  26.825 -15.586  1.00  0.83           C  
ATOM   2684  O   ALA A 176       9.595  27.074 -15.584  1.00  0.83           O  
ATOM   2685  CB  ALA A 176       7.151  26.564 -13.466  1.00  0.83           C  
ATOM   2686  H   ALA A 176       5.328  27.571 -14.942  1.00  0.83           H  
ATOM   2687  HA  ALA A 176       7.946  28.399 -14.217  1.00  0.83           H  
ATOM   2688 1HB  ALA A 176       8.078  26.277 -12.993  1.00  0.83           H  
ATOM   2689 2HB  ALA A 176       6.503  27.053 -12.737  1.00  0.83           H  
ATOM   2690 3HB  ALA A 176       6.655  25.672 -13.854  1.00  0.83           H  
ATOM   2691  N   ILE A 177       7.826  26.018 -16.485  1.00  0.87           N  
ATOM   2692  CA  ILE A 177       8.650  25.315 -17.453  1.00  0.87           C  
ATOM   2693  C   ILE A 177       9.373  26.272 -18.390  1.00  0.87           C  
ATOM   2694  O   ILE A 177      10.563  26.109 -18.668  1.00  0.87           O  
ATOM   2695  CB  ILE A 177       7.798  24.348 -18.281  1.00  0.87           C  
ATOM   2696  CG1 ILE A 177       7.293  23.236 -17.398  1.00  0.87           C  
ATOM   2697  CG2 ILE A 177       8.588  23.783 -19.459  1.00  0.87           C  
ATOM   2698  CD1 ILE A 177       6.236  22.424 -18.042  1.00  0.87           C  
ATOM   2699  H   ILE A 177       6.814  25.852 -16.466  1.00  0.87           H  
ATOM   2700  HA  ILE A 177       9.399  24.740 -16.906  1.00  0.87           H  
ATOM   2701  HB  ILE A 177       6.927  24.878 -18.659  1.00  0.87           H  
ATOM   2702 1HG1 ILE A 177       8.117  22.581 -17.152  1.00  0.87           H  
ATOM   2703 2HG1 ILE A 177       6.889  23.659 -16.478  1.00  0.87           H  
ATOM   2704 1HG2 ILE A 177       7.954  23.108 -20.037  1.00  0.87           H  
ATOM   2705 2HG2 ILE A 177       8.922  24.598 -20.100  1.00  0.87           H  
ATOM   2706 3HG2 ILE A 177       9.452  23.238 -19.087  1.00  0.87           H  
ATOM   2707 1HD1 ILE A 177       5.918  21.651 -17.381  1.00  0.87           H  
ATOM   2708 2HD1 ILE A 177       5.386  23.057 -18.278  1.00  0.87           H  
ATOM   2709 3HD1 ILE A 177       6.625  21.977 -18.947  1.00  0.87           H  
ATOM   2710  N   GLY A 178       8.639  27.257 -18.902  1.00  0.90           N  
ATOM   2711  CA  GLY A 178       9.204  28.220 -19.836  1.00  0.90           C  
ATOM   2712  C   GLY A 178      10.055  29.340 -19.216  1.00  0.90           C  
ATOM   2713  O   GLY A 178      10.885  29.928 -19.915  1.00  0.90           O  
ATOM   2714  H   GLY A 178       7.654  27.329 -18.640  1.00  0.90           H  
ATOM   2715 1HA  GLY A 178       9.807  27.680 -20.564  1.00  0.90           H  
ATOM   2716 2HA  GLY A 178       8.386  28.671 -20.395  1.00  0.90           H  
ATOM   2717  N   THR A 179       9.867  29.643 -17.925  1.00  0.91           N  
ATOM   2718  CA  THR A 179      10.577  30.774 -17.322  1.00  0.91           C  
ATOM   2719  C   THR A 179      11.574  30.478 -16.206  1.00  0.91           C  
ATOM   2720  O   THR A 179      12.393  31.338 -15.885  1.00  0.91           O  
ATOM   2721  CB  THR A 179       9.582  31.749 -16.700  1.00  0.91           C  
ATOM   2722  OG1 THR A 179       8.889  31.077 -15.647  1.00  0.91           O  
ATOM   2723  CG2 THR A 179       8.597  32.214 -17.718  1.00  0.91           C  
ATOM   2724  H   THR A 179       9.158  29.143 -17.390  1.00  0.91           H  
ATOM   2725  HA  THR A 179      11.121  31.285 -18.115  1.00  0.91           H  
ATOM   2726  HB  THR A 179      10.119  32.602 -16.293  1.00  0.91           H  
ATOM   2727  HG1 THR A 179       8.248  30.456 -16.054  1.00  0.91           H  
ATOM   2728 1HG2 THR A 179       7.921  32.889 -17.245  1.00  0.91           H  
ATOM   2729 2HG2 THR A 179       9.118  32.723 -18.527  1.00  0.91           H  
ATOM   2730 3HG2 THR A 179       8.045  31.363 -18.116  1.00  0.91           H  
ATOM   2731  N   GLY A 180      11.498  29.317 -15.562  1.00  0.89           N  
ATOM   2732  CA  GLY A 180      12.353  29.077 -14.402  1.00  0.89           C  
ATOM   2733  C   GLY A 180      11.632  29.432 -13.096  1.00  0.89           C  
ATOM   2734  O   GLY A 180      12.116  29.150 -11.994  1.00  0.89           O  
ATOM   2735  H   GLY A 180      10.828  28.598 -15.829  1.00  0.89           H  
ATOM   2736 1HA  GLY A 180      12.663  28.036 -14.388  1.00  0.89           H  
ATOM   2737 2HA  GLY A 180      13.260  29.670 -14.491  1.00  0.89           H  
ATOM   2738  N   ARG A 181      10.437  30.014 -13.204  1.00  0.86           N  
ATOM   2739  CA  ARG A 181       9.673  30.400 -12.028  1.00  0.86           C  
ATOM   2740  C   ARG A 181       8.970  29.200 -11.406  1.00  0.86           C  
ATOM   2741  O   ARG A 181       7.761  29.019 -11.549  1.00  0.86           O  
ATOM   2742  CB  ARG A 181       8.650  31.458 -12.405  1.00  0.86           C  
ATOM   2743  CG  ARG A 181       9.251  32.750 -12.957  1.00  0.86           C  
ATOM   2744  CD  ARG A 181       9.902  33.562 -11.897  1.00  0.86           C  
ATOM   2745  NE  ARG A 181      10.404  34.826 -12.418  1.00  0.86           N  
ATOM   2746  CZ  ARG A 181      11.019  35.773 -11.680  1.00  0.86           C  
ATOM   2747  NH1 ARG A 181      11.195  35.594 -10.389  1.00  0.86           N  
ATOM   2748  NH2 ARG A 181      11.442  36.886 -12.255  1.00  0.86           N  
ATOM   2749  H   ARG A 181      10.047  30.241 -14.120  1.00  0.86           H  
ATOM   2750  HA  ARG A 181      10.358  30.822 -11.291  1.00  0.86           H  
ATOM   2751 1HB  ARG A 181       7.980  31.056 -13.164  1.00  0.86           H  
ATOM   2752 2HB  ARG A 181       8.046  31.711 -11.535  1.00  0.86           H  
ATOM   2753 1HG  ARG A 181      10.013  32.496 -13.695  1.00  0.86           H  
ATOM   2754 2HG  ARG A 181       8.475  33.347 -13.434  1.00  0.86           H  
ATOM   2755 1HD  ARG A 181       9.181  33.779 -11.110  1.00  0.86           H  
ATOM   2756 2HD  ARG A 181      10.742  33.006 -11.481  1.00  0.86           H  
ATOM   2757  HE  ARG A 181      10.290  34.999 -13.409  1.00  0.86           H  
ATOM   2758 1HH1 ARG A 181      10.871  34.745  -9.948  1.00  0.86           H  
ATOM   2759 2HH1 ARG A 181      11.655  36.305  -9.839  1.00  0.86           H  
ATOM   2760 1HH2 ARG A 181      11.307  37.025 -13.247  1.00  0.86           H  
ATOM   2761 2HH2 ARG A 181      11.901  37.595 -11.703  1.00  0.86           H  
ATOM   2762  N   VAL A 182       9.756  28.377 -10.723  1.00  0.83           N  
ATOM   2763  CA  VAL A 182       9.272  27.127 -10.144  1.00  0.83           C  
ATOM   2764  C   VAL A 182       8.113  27.439  -9.228  1.00  0.83           C  
ATOM   2765  O   VAL A 182       8.147  28.431  -8.496  1.00  0.83           O  
ATOM   2766  CB  VAL A 182      10.392  26.440  -9.333  1.00  0.83           C  
ATOM   2767  CG1 VAL A 182      10.719  27.264  -8.118  1.00  0.83           C  
ATOM   2768  CG2 VAL A 182       9.982  25.017  -8.936  1.00  0.83           C  
ATOM   2769  H   VAL A 182      10.746  28.615 -10.683  1.00  0.83           H  
ATOM   2770  HA  VAL A 182       8.937  26.459 -10.932  1.00  0.83           H  
ATOM   2771  HB  VAL A 182      11.290  26.394  -9.950  1.00  0.83           H  
ATOM   2772 1HG1 VAL A 182      11.526  26.790  -7.569  1.00  0.83           H  
ATOM   2773 2HG1 VAL A 182      11.026  28.260  -8.428  1.00  0.83           H  
ATOM   2774 3HG1 VAL A 182       9.833  27.331  -7.480  1.00  0.83           H  
ATOM   2775 1HG2 VAL A 182      10.798  24.550  -8.386  1.00  0.83           H  
ATOM   2776 2HG2 VAL A 182       9.092  25.043  -8.308  1.00  0.83           H  
ATOM   2777 3HG2 VAL A 182       9.777  24.442  -9.828  1.00  0.83           H  
ATOM   2778  N   ALA A 183       7.068  26.626  -9.283  1.00  0.79           N  
ATOM   2779  CA  ALA A 183       5.921  26.869  -8.443  1.00  0.79           C  
ATOM   2780  C   ALA A 183       6.322  26.702  -6.998  1.00  0.79           C  
ATOM   2781  O   ALA A 183       7.177  25.874  -6.677  1.00  0.79           O  
ATOM   2782  CB  ALA A 183       4.792  25.933  -8.793  1.00  0.79           C  
ATOM   2783  H   ALA A 183       7.067  25.810  -9.883  1.00  0.79           H  
ATOM   2784  HA  ALA A 183       5.596  27.898  -8.596  1.00  0.79           H  
ATOM   2785 1HB  ALA A 183       3.939  26.145  -8.161  1.00  0.79           H  
ATOM   2786 2HB  ALA A 183       4.524  26.073  -9.826  1.00  0.79           H  
ATOM   2787 3HB  ALA A 183       5.113  24.930  -8.624  1.00  0.79           H  
ATOM   2788  N   SER A 184       5.694  27.449  -6.109  1.00  0.76           N  
ATOM   2789  CA  SER A 184       5.997  27.260  -4.706  1.00  0.76           C  
ATOM   2790  C   SER A 184       5.503  25.902  -4.257  1.00  0.76           C  
ATOM   2791  O   SER A 184       4.584  25.340  -4.860  1.00  0.76           O  
ATOM   2792  CB  SER A 184       5.342  28.344  -3.876  1.00  0.76           C  
ATOM   2793  OG  SER A 184       3.927  28.246  -3.915  1.00  0.76           O  
ATOM   2794  H   SER A 184       5.003  28.132  -6.403  1.00  0.76           H  
ATOM   2795  HA  SER A 184       7.080  27.303  -4.571  1.00  0.76           H  
ATOM   2796 1HB  SER A 184       5.682  28.257  -2.845  1.00  0.76           H  
ATOM   2797 2HB  SER A 184       5.651  29.321  -4.241  1.00  0.76           H  
ATOM   2798  HG  SER A 184       3.662  28.617  -4.783  1.00  0.76           H  
ATOM   2799  N   ALA A 185       6.055  25.396  -3.157  1.00  0.74           N  
ATOM   2800  CA  ALA A 185       5.593  24.122  -2.626  1.00  0.74           C  
ATOM   2801  C   ALA A 185       4.109  24.190  -2.283  1.00  0.74           C  
ATOM   2802  O   ALA A 185       3.381  23.213  -2.469  1.00  0.74           O  
ATOM   2803  CB  ALA A 185       6.401  23.740  -1.414  1.00  0.74           C  
ATOM   2804  H   ALA A 185       6.810  25.889  -2.699  1.00  0.74           H  
ATOM   2805  HA  ALA A 185       5.731  23.363  -3.398  1.00  0.74           H  
ATOM   2806 1HB  ALA A 185       6.072  22.786  -1.053  1.00  0.74           H  
ATOM   2807 2HB  ALA A 185       7.456  23.674  -1.687  1.00  0.74           H  
ATOM   2808 3HB  ALA A 185       6.276  24.485  -0.632  1.00  0.74           H  
ATOM   2809  N   SER A 186       3.656  25.356  -1.806  1.00  0.71           N  
ATOM   2810  CA  SER A 186       2.254  25.521  -1.460  1.00  0.71           C  
ATOM   2811  C   SER A 186       1.376  25.395  -2.700  1.00  0.71           C  
ATOM   2812  O   SER A 186       0.343  24.721  -2.650  1.00  0.71           O  
ATOM   2813  CB  SER A 186       2.020  26.867  -0.801  1.00  0.71           C  
ATOM   2814  OG  SER A 186       2.662  26.945   0.448  1.00  0.71           O  
ATOM   2815  H   SER A 186       4.294  26.128  -1.688  1.00  0.71           H  
ATOM   2816  HA  SER A 186       1.976  24.734  -0.758  1.00  0.71           H  
ATOM   2817 1HB  SER A 186       2.394  27.656  -1.455  1.00  0.71           H  
ATOM   2818 2HB  SER A 186       0.951  27.028  -0.676  1.00  0.71           H  
ATOM   2819  HG  SER A 186       2.469  27.823   0.789  1.00  0.71           H  
ATOM   2820  N   ASP A 187       1.792  26.002  -3.828  1.00  0.70           N  
ATOM   2821  CA  ASP A 187       0.990  25.876  -5.050  1.00  0.70           C  
ATOM   2822  C   ASP A 187       0.951  24.415  -5.486  1.00  0.70           C  
ATOM   2823  O   ASP A 187      -0.091  23.897  -5.913  1.00  0.70           O  
ATOM   2824  CB  ASP A 187       1.589  26.673  -6.217  1.00  0.70           C  
ATOM   2825  CG  ASP A 187       1.502  28.220  -6.143  1.00  0.70           C  
ATOM   2826  OD1 ASP A 187       0.769  28.752  -5.344  1.00  0.70           O  
ATOM   2827  OD2 ASP A 187       2.217  28.852  -6.923  1.00  0.70           O  
ATOM   2828  H   ASP A 187       2.648  26.561  -3.831  1.00  0.70           H  
ATOM   2829  HA  ASP A 187      -0.027  26.215  -4.848  1.00  0.70           H  
ATOM   2830 1HB  ASP A 187       2.642  26.410  -6.281  1.00  0.70           H  
ATOM   2831 2HB  ASP A 187       1.124  26.346  -7.144  1.00  0.70           H  
ATOM   2832  N   ALA A 188       2.097  23.730  -5.349  1.00  0.68           N  
ATOM   2833  CA  ALA A 188       2.168  22.335  -5.738  1.00  0.68           C  
ATOM   2834  C   ALA A 188       1.184  21.524  -4.922  1.00  0.68           C  
ATOM   2835  O   ALA A 188       0.471  20.704  -5.484  1.00  0.68           O  
ATOM   2836  CB  ALA A 188       3.581  21.794  -5.573  1.00  0.68           C  
ATOM   2837  H   ALA A 188       2.932  24.203  -4.995  1.00  0.68           H  
ATOM   2838  HA  ALA A 188       1.886  22.255  -6.778  1.00  0.68           H  
ATOM   2839 1HB  ALA A 188       3.614  20.752  -5.890  1.00  0.68           H  
ATOM   2840 2HB  ALA A 188       4.271  22.385  -6.183  1.00  0.68           H  
ATOM   2841 3HB  ALA A 188       3.877  21.860  -4.533  1.00  0.68           H  
ATOM   2842  N   GLN A 189       1.098  21.803  -3.615  1.00  0.66           N  
ATOM   2843  CA  GLN A 189       0.172  21.118  -2.710  1.00  0.66           C  
ATOM   2844  C   GLN A 189      -1.298  21.448  -2.967  1.00  0.66           C  
ATOM   2845  O   GLN A 189      -2.154  20.572  -2.871  1.00  0.66           O  
ATOM   2846  CB  GLN A 189       0.558  21.429  -1.261  1.00  0.66           C  
ATOM   2847  CG  GLN A 189      -0.289  20.766  -0.140  1.00  0.66           C  
ATOM   2848  CD  GLN A 189      -0.322  19.220  -0.105  1.00  0.66           C  
ATOM   2849  OE1 GLN A 189       0.708  18.519  -0.159  1.00  0.66           O  
ATOM   2850  NE2 GLN A 189      -1.555  18.712   0.037  1.00  0.66           N  
ATOM   2851  H   GLN A 189       1.735  22.498  -3.222  1.00  0.66           H  
ATOM   2852  HA  GLN A 189       0.294  20.045  -2.863  1.00  0.66           H  
ATOM   2853 1HB  GLN A 189       1.600  21.161  -1.104  1.00  0.66           H  
ATOM   2854 2HB  GLN A 189       0.493  22.507  -1.114  1.00  0.66           H  
ATOM   2855 1HG  GLN A 189       0.111  21.108   0.815  1.00  0.66           H  
ATOM   2856 2HG  GLN A 189      -1.315  21.116  -0.253  1.00  0.66           H  
ATOM   2857 1HE2 GLN A 189      -1.752  17.695   0.099  1.00  0.66           H  
ATOM   2858 2HE2 GLN A 189      -2.335  19.331   0.085  1.00  0.66           H  
ATOM   2859  N   GLU A 190      -1.615  22.699  -3.309  1.00  0.64           N  
ATOM   2860  CA  GLU A 190      -3.017  23.025  -3.567  1.00  0.64           C  
ATOM   2861  C   GLU A 190      -3.528  22.203  -4.741  1.00  0.64           C  
ATOM   2862  O   GLU A 190      -4.596  21.573  -4.673  1.00  0.64           O  
ATOM   2863  CB  GLU A 190      -3.217  24.515  -3.867  1.00  0.64           C  
ATOM   2864  CG  GLU A 190      -4.703  24.886  -4.110  1.00  0.64           C  
ATOM   2865  CD  GLU A 190      -4.964  26.362  -4.363  1.00  0.64           C  
ATOM   2866  OE1 GLU A 190      -4.037  27.130  -4.372  1.00  0.64           O  
ATOM   2867  OE2 GLU A 190      -6.108  26.711  -4.546  1.00  0.64           O  
ATOM   2868  H   GLU A 190      -0.892  23.418  -3.356  1.00  0.64           H  
ATOM   2869  HA  GLU A 190      -3.601  22.765  -2.685  1.00  0.64           H  
ATOM   2870 1HB  GLU A 190      -2.838  25.110  -3.037  1.00  0.64           H  
ATOM   2871 2HB  GLU A 190      -2.642  24.788  -4.756  1.00  0.64           H  
ATOM   2872 1HG  GLU A 190      -5.055  24.318  -4.970  1.00  0.64           H  
ATOM   2873 2HG  GLU A 190      -5.282  24.569  -3.245  1.00  0.64           H  
ATOM   2874  N   VAL A 191      -2.747  22.192  -5.816  1.00  0.63           N  
ATOM   2875  CA  VAL A 191      -3.136  21.427  -6.976  1.00  0.63           C  
ATOM   2876  C   VAL A 191      -3.027  19.936  -6.717  1.00  0.63           C  
ATOM   2877  O   VAL A 191      -3.952  19.176  -7.014  1.00  0.63           O  
ATOM   2878  CB  VAL A 191      -2.333  21.821  -8.195  1.00  0.63           C  
ATOM   2879  CG1 VAL A 191      -2.653  20.879  -9.270  1.00  0.63           C  
ATOM   2880  CG2 VAL A 191      -2.739  23.209  -8.622  1.00  0.63           C  
ATOM   2881  H   VAL A 191      -1.873  22.729  -5.817  1.00  0.63           H  
ATOM   2882  HA  VAL A 191      -4.178  21.659  -7.192  1.00  0.63           H  
ATOM   2883  HB  VAL A 191      -1.268  21.777  -7.974  1.00  0.63           H  
ATOM   2884 1HG1 VAL A 191      -2.119  21.142 -10.152  1.00  0.63           H  
ATOM   2885 2HG1 VAL A 191      -2.375  19.879  -8.962  1.00  0.63           H  
ATOM   2886 3HG1 VAL A 191      -3.722  20.923  -9.466  1.00  0.63           H  
ATOM   2887 1HG2 VAL A 191      -2.209  23.505  -9.508  1.00  0.63           H  
ATOM   2888 2HG2 VAL A 191      -3.795  23.199  -8.839  1.00  0.63           H  
ATOM   2889 3HG2 VAL A 191      -2.526  23.915  -7.815  1.00  0.63           H  
ATOM   2890  N   CYS A 192      -1.934  19.489  -6.105  1.00  0.62           N  
ATOM   2891  CA  CYS A 192      -1.756  18.075  -5.816  1.00  0.62           C  
ATOM   2892  C   CYS A 192      -2.506  17.768  -4.541  1.00  0.62           C  
ATOM   2893  O   CYS A 192      -1.930  17.495  -3.505  1.00  0.62           O  
ATOM   2894  CB  CYS A 192      -0.297  17.743  -5.609  1.00  0.62           C  
ATOM   2895  SG  CYS A 192       0.761  18.140  -7.046  1.00  0.62           S  
ATOM   2896  H   CYS A 192      -1.191  20.125  -5.841  1.00  0.62           H  
ATOM   2897  HA  CYS A 192      -2.162  17.478  -6.624  1.00  0.62           H  
ATOM   2898 1HB  CYS A 192       0.082  18.283  -4.741  1.00  0.62           H  
ATOM   2899 2HB  CYS A 192      -0.194  16.677  -5.395  1.00  0.62           H  
ATOM   2900  HG  CYS A 192       0.723  19.473  -6.803  1.00  0.62           H  
ATOM   2901  N   GLY A 193      -3.803  17.835  -4.657  1.00  0.62           N  
ATOM   2902  CA  GLY A 193      -4.772  17.748  -3.597  1.00  0.62           C  
ATOM   2903  C   GLY A 193      -6.068  17.856  -4.348  1.00  0.62           C  
ATOM   2904  O   GLY A 193      -6.890  16.945  -4.297  1.00  0.62           O  
ATOM   2905  H   GLY A 193      -4.139  18.057  -5.584  1.00  0.62           H  
ATOM   2906 1HA  GLY A 193      -4.689  16.806  -3.058  1.00  0.62           H  
ATOM   2907 2HA  GLY A 193      -4.650  18.579  -2.901  1.00  0.62           H  
ATOM   2908  N   ALA A 194      -6.201  18.910  -5.163  1.00  0.61           N  
ATOM   2909  CA  ALA A 194      -7.349  19.000  -6.055  1.00  0.61           C  
ATOM   2910  C   ALA A 194      -7.348  17.782  -6.986  1.00  0.61           C  
ATOM   2911  O   ALA A 194      -8.394  17.180  -7.246  1.00  0.61           O  
ATOM   2912  CB  ALA A 194      -7.291  20.284  -6.846  1.00  0.61           C  
ATOM   2913  H   ALA A 194      -5.516  19.674  -5.141  1.00  0.61           H  
ATOM   2914  HA  ALA A 194      -8.259  18.979  -5.456  1.00  0.61           H  
ATOM   2915 1HB  ALA A 194      -8.154  20.347  -7.499  1.00  0.61           H  
ATOM   2916 2HB  ALA A 194      -7.289  21.130  -6.158  1.00  0.61           H  
ATOM   2917 3HB  ALA A 194      -6.379  20.301  -7.443  1.00  0.61           H  
ATOM   2918  N   ILE A 195      -6.142  17.374  -7.415  1.00  0.61           N  
ATOM   2919  CA  ILE A 195      -5.962  16.186  -8.239  1.00  0.61           C  
ATOM   2920  C   ILE A 195      -6.417  14.950  -7.482  1.00  0.61           C  
ATOM   2921  O   ILE A 195      -7.158  14.137  -8.019  1.00  0.61           O  
ATOM   2922  CB  ILE A 195      -4.472  15.999  -8.647  1.00  0.61           C  
ATOM   2923  CG1 ILE A 195      -4.014  17.087  -9.630  1.00  0.61           C  
ATOM   2924  CG2 ILE A 195      -4.181  14.570  -9.188  1.00  0.61           C  
ATOM   2925  CD1 ILE A 195      -2.498  17.117  -9.831  1.00  0.61           C  
ATOM   2926  H   ILE A 195      -5.333  17.943  -7.183  1.00  0.61           H  
ATOM   2927  HA  ILE A 195      -6.571  16.293  -9.132  1.00  0.61           H  
ATOM   2928  HB  ILE A 195      -3.870  16.136  -7.751  1.00  0.61           H  
ATOM   2929 1HG1 ILE A 195      -4.477  16.915 -10.595  1.00  0.61           H  
ATOM   2930 2HG1 ILE A 195      -4.339  18.059  -9.262  1.00  0.61           H  
ATOM   2931 1HG2 ILE A 195      -3.119  14.480  -9.402  1.00  0.61           H  
ATOM   2932 2HG2 ILE A 195      -4.458  13.835  -8.439  1.00  0.61           H  
ATOM   2933 3HG2 ILE A 195      -4.731  14.377 -10.083  1.00  0.61           H  
ATOM   2934 1HD1 ILE A 195      -2.233  17.897 -10.534  1.00  0.61           H  
ATOM   2935 2HD1 ILE A 195      -2.007  17.313  -8.888  1.00  0.61           H  
ATOM   2936 3HD1 ILE A 195      -2.163  16.162 -10.214  1.00  0.61           H  
ATOM   2937  N   ARG A 196      -5.998  14.811  -6.223  1.00  0.62           N  
ATOM   2938  CA  ARG A 196      -6.382  13.645  -5.434  1.00  0.62           C  
ATOM   2939  C   ARG A 196      -7.906  13.567  -5.273  1.00  0.62           C  
ATOM   2940  O   ARG A 196      -8.497  12.486  -5.399  1.00  0.62           O  
ATOM   2941  CB  ARG A 196      -5.684  13.662  -4.079  1.00  0.62           C  
ATOM   2942  CG  ARG A 196      -5.954  12.440  -3.202  1.00  0.62           C  
ATOM   2943  CD  ARG A 196      -5.150  12.459  -1.922  1.00  0.62           C  
ATOM   2944  NE  ARG A 196      -5.504  11.328  -1.061  1.00  0.62           N  
ATOM   2945  CZ  ARG A 196      -4.984  11.067   0.164  1.00  0.62           C  
ATOM   2946  NH1 ARG A 196      -4.058  11.844   0.706  1.00  0.62           N  
ATOM   2947  NH2 ARG A 196      -5.418  10.009   0.837  1.00  0.62           N  
ATOM   2948  H   ARG A 196      -5.417  15.523  -5.809  1.00  0.62           H  
ATOM   2949  HA  ARG A 196      -6.053  12.755  -5.959  1.00  0.62           H  
ATOM   2950 1HB  ARG A 196      -4.608  13.744  -4.222  1.00  0.62           H  
ATOM   2951 2HB  ARG A 196      -6.009  14.541  -3.520  1.00  0.62           H  
ATOM   2952 1HG  ARG A 196      -7.013  12.415  -2.943  1.00  0.62           H  
ATOM   2953 2HG  ARG A 196      -5.693  11.532  -3.754  1.00  0.62           H  
ATOM   2954 1HD  ARG A 196      -4.085  12.397  -2.149  1.00  0.62           H  
ATOM   2955 2HD  ARG A 196      -5.347  13.383  -1.375  1.00  0.62           H  
ATOM   2956  HE  ARG A 196      -6.204  10.689  -1.410  1.00  0.62           H  
ATOM   2957 1HH1 ARG A 196      -3.677  12.675   0.209  1.00  0.62           H  
ATOM   2958 2HH1 ARG A 196      -3.691  11.629   1.616  1.00  0.62           H  
ATOM   2959 1HH2 ARG A 196      -6.127   9.409   0.437  1.00  0.62           H  
ATOM   2960 2HH2 ARG A 196      -5.042   9.804   1.751  1.00  0.62           H  
ATOM   2961  N   GLU A 197      -8.549  14.715  -5.023  1.00  0.62           N  
ATOM   2962  CA  GLU A 197     -10.000  14.731  -4.862  1.00  0.62           C  
ATOM   2963  C   GLU A 197     -10.690  14.331  -6.169  1.00  0.62           C  
ATOM   2964  O   GLU A 197     -11.651  13.555  -6.156  1.00  0.62           O  
ATOM   2965  CB  GLU A 197     -10.475  16.119  -4.405  1.00  0.62           C  
ATOM   2966  CG  GLU A 197     -10.109  16.514  -2.953  1.00  0.62           C  
ATOM   2967  CD  GLU A 197     -10.834  15.703  -1.888  1.00  0.62           C  
ATOM   2968  OE1 GLU A 197     -12.037  15.626  -1.946  1.00  0.62           O  
ATOM   2969  OE2 GLU A 197     -10.184  15.151  -1.016  1.00  0.62           O  
ATOM   2970  H   GLU A 197      -8.017  15.580  -4.922  1.00  0.62           H  
ATOM   2971  HA  GLU A 197     -10.269  14.006  -4.103  1.00  0.62           H  
ATOM   2972 1HB  GLU A 197     -10.041  16.874  -5.063  1.00  0.62           H  
ATOM   2973 2HB  GLU A 197     -11.557  16.183  -4.509  1.00  0.62           H  
ATOM   2974 1HG  GLU A 197      -9.036  16.378  -2.823  1.00  0.62           H  
ATOM   2975 2HG  GLU A 197     -10.330  17.571  -2.813  1.00  0.62           H  
ATOM   2976  N   GLU A 198     -10.160  14.788  -7.301  1.00  0.63           N  
ATOM   2977  CA  GLU A 198     -10.735  14.402  -8.578  1.00  0.63           C  
ATOM   2978  C   GLU A 198     -10.529  12.919  -8.810  1.00  0.63           C  
ATOM   2979  O   GLU A 198     -11.430  12.234  -9.296  1.00  0.63           O  
ATOM   2980  CB  GLU A 198     -10.115  15.174  -9.711  1.00  0.63           C  
ATOM   2981  CG  GLU A 198     -10.654  14.807 -11.122  1.00  0.63           C  
ATOM   2982  CD  GLU A 198     -12.087  15.164 -11.398  1.00  0.63           C  
ATOM   2983  OE1 GLU A 198     -12.656  15.983 -10.710  1.00  0.63           O  
ATOM   2984  OE2 GLU A 198     -12.631  14.588 -12.309  1.00  0.63           O  
ATOM   2985  H   GLU A 198      -9.375  15.442  -7.273  1.00  0.63           H  
ATOM   2986  HA  GLU A 198     -11.805  14.605  -8.554  1.00  0.63           H  
ATOM   2987 1HB  GLU A 198     -10.267  16.239  -9.544  1.00  0.63           H  
ATOM   2988 2HB  GLU A 198      -9.055  14.999  -9.680  1.00  0.63           H  
ATOM   2989 1HG  GLU A 198     -10.050  15.289 -11.883  1.00  0.63           H  
ATOM   2990 2HG  GLU A 198     -10.531  13.738 -11.244  1.00  0.63           H  
ATOM   2991  N   LEU A 199      -9.365  12.397  -8.432  1.00  0.64           N  
ATOM   2992  CA  LEU A 199      -9.128  10.988  -8.647  1.00  0.64           C  
ATOM   2993  C   LEU A 199     -10.168  10.187  -7.876  1.00  0.64           C  
ATOM   2994  O   LEU A 199     -10.676   9.219  -8.426  1.00  0.64           O  
ATOM   2995  CB  LEU A 199      -7.708  10.597  -8.241  1.00  0.64           C  
ATOM   2996  CG  LEU A 199      -6.567  11.140  -9.123  1.00  0.64           C  
ATOM   2997  CD1 LEU A 199      -5.259  10.847  -8.457  1.00  0.64           C  
ATOM   2998  CD2 LEU A 199      -6.613  10.499 -10.471  1.00  0.64           C  
ATOM   2999  H   LEU A 199      -8.634  12.990  -8.038  1.00  0.64           H  
ATOM   3000  HA  LEU A 199      -9.247  10.777  -9.708  1.00  0.64           H  
ATOM   3001 1HB  LEU A 199      -7.534  10.950  -7.228  1.00  0.64           H  
ATOM   3002 2HB  LEU A 199      -7.638   9.510  -8.239  1.00  0.64           H  
ATOM   3003  HG  LEU A 199      -6.667  12.201  -9.240  1.00  0.64           H  
ATOM   3004 1HD1 LEU A 199      -4.448  11.235  -9.069  1.00  0.64           H  
ATOM   3005 2HD1 LEU A 199      -5.224  11.316  -7.485  1.00  0.64           H  
ATOM   3006 3HD1 LEU A 199      -5.161   9.780  -8.342  1.00  0.64           H  
ATOM   3007 1HD2 LEU A 199      -5.798  10.889 -11.072  1.00  0.64           H  
ATOM   3008 2HD2 LEU A 199      -6.502   9.424 -10.365  1.00  0.64           H  
ATOM   3009 3HD2 LEU A 199      -7.565  10.725 -10.945  1.00  0.64           H  
ATOM   3010  N   LYS A 200     -10.534  10.629  -6.652  1.00  0.66           N  
ATOM   3011  CA  LYS A 200     -11.579   9.959  -5.857  1.00  0.66           C  
ATOM   3012  C   LYS A 200     -12.949  10.007  -6.555  1.00  0.66           C  
ATOM   3013  O   LYS A 200     -13.769   9.101  -6.411  1.00  0.66           O  
ATOM   3014  CB  LYS A 200     -11.696  10.554  -4.445  1.00  0.66           C  
ATOM   3015  CG  LYS A 200     -10.524  10.220  -3.545  1.00  0.66           C  
ATOM   3016  CD  LYS A 200     -10.770  10.584  -2.093  1.00  0.66           C  
ATOM   3017  CE  LYS A 200     -10.654  12.072  -1.893  1.00  0.66           C  
ATOM   3018  NZ  LYS A 200     -10.802  12.477  -0.467  1.00  0.66           N  
ATOM   3019  H   LYS A 200     -10.047  11.435  -6.256  1.00  0.66           H  
ATOM   3020  HA  LYS A 200     -11.299   8.912  -5.750  1.00  0.66           H  
ATOM   3021 1HB  LYS A 200     -11.773  11.638  -4.512  1.00  0.66           H  
ATOM   3022 2HB  LYS A 200     -12.607  10.189  -3.974  1.00  0.66           H  
ATOM   3023 1HG  LYS A 200     -10.329   9.175  -3.625  1.00  0.66           H  
ATOM   3024 2HG  LYS A 200      -9.651  10.767  -3.895  1.00  0.66           H  
ATOM   3025 1HD  LYS A 200     -11.765  10.257  -1.796  1.00  0.66           H  
ATOM   3026 2HD  LYS A 200     -10.034  10.081  -1.466  1.00  0.66           H  
ATOM   3027 1HE  LYS A 200      -9.674  12.396  -2.248  1.00  0.66           H  
ATOM   3028 2HE  LYS A 200     -11.424  12.574  -2.480  1.00  0.66           H  
ATOM   3029 1HZ  LYS A 200     -10.694  13.502  -0.446  1.00  0.66           H  
ATOM   3030 2HZ  LYS A 200     -11.710  12.218  -0.120  1.00  0.66           H  
ATOM   3031 3HZ  LYS A 200     -10.090  12.051   0.096  1.00  0.66           H  
ATOM   3032  N   GLU A 201     -13.223  11.081  -7.291  1.00  0.69           N  
ATOM   3033  CA  GLU A 201     -14.483  11.161  -8.028  1.00  0.69           C  
ATOM   3034  C   GLU A 201     -14.475  10.202  -9.239  1.00  0.69           C  
ATOM   3035  O   GLU A 201     -15.513   9.650  -9.616  1.00  0.69           O  
ATOM   3036  CB  GLU A 201     -14.762  12.601  -8.475  1.00  0.69           C  
ATOM   3037  CG  GLU A 201     -15.074  13.591  -7.335  1.00  0.69           C  
ATOM   3038  CD  GLU A 201     -16.362  13.284  -6.585  1.00  0.69           C  
ATOM   3039  OE1 GLU A 201     -17.373  13.118  -7.227  1.00  0.69           O  
ATOM   3040  OE2 GLU A 201     -16.334  13.228  -5.375  1.00  0.69           O  
ATOM   3041  H   GLU A 201     -12.547  11.846  -7.330  1.00  0.69           H  
ATOM   3042  HA  GLU A 201     -15.287  10.853  -7.362  1.00  0.69           H  
ATOM   3043 1HB  GLU A 201     -13.897  12.984  -9.018  1.00  0.69           H  
ATOM   3044 2HB  GLU A 201     -15.603  12.607  -9.166  1.00  0.69           H  
ATOM   3045 1HG  GLU A 201     -14.244  13.570  -6.629  1.00  0.69           H  
ATOM   3046 2HG  GLU A 201     -15.129  14.596  -7.752  1.00  0.69           H  
ATOM   3047  N   LEU A 202     -13.291  10.014  -9.837  1.00  0.72           N  
ATOM   3048  CA  LEU A 202     -13.087   9.152 -11.008  1.00  0.72           C  
ATOM   3049  C   LEU A 202     -12.886   7.668 -10.656  1.00  0.72           C  
ATOM   3050  O   LEU A 202     -13.179   6.784 -11.465  1.00  0.72           O  
ATOM   3051  CB  LEU A 202     -11.821   9.594 -11.758  1.00  0.72           C  
ATOM   3052  CG  LEU A 202     -11.798  10.996 -12.377  1.00  0.72           C  
ATOM   3053  CD1 LEU A 202     -10.384  11.283 -12.880  1.00  0.72           C  
ATOM   3054  CD2 LEU A 202     -12.779  11.069 -13.512  1.00  0.72           C  
ATOM   3055  H   LEU A 202     -12.494  10.541  -9.476  1.00  0.72           H  
ATOM   3056  HA  LEU A 202     -13.956   9.244 -11.655  1.00  0.72           H  
ATOM   3057 1HB  LEU A 202     -10.985   9.536 -11.063  1.00  0.72           H  
ATOM   3058 2HB  LEU A 202     -11.638   8.882 -12.561  1.00  0.72           H  
ATOM   3059  HG  LEU A 202     -12.060  11.739 -11.626  1.00  0.72           H  
ATOM   3060 1HD1 LEU A 202     -10.344  12.278 -13.317  1.00  0.72           H  
ATOM   3061 2HD1 LEU A 202      -9.690  11.232 -12.049  1.00  0.72           H  
ATOM   3062 3HD1 LEU A 202     -10.119  10.543 -13.624  1.00  0.72           H  
ATOM   3063 1HD2 LEU A 202     -12.743  12.065 -13.936  1.00  0.72           H  
ATOM   3064 2HD2 LEU A 202     -12.517  10.334 -14.276  1.00  0.72           H  
ATOM   3065 3HD2 LEU A 202     -13.783  10.866 -13.136  1.00  0.72           H  
ATOM   3066  N   ALA A 203     -12.352   7.404  -9.465  1.00  0.75           N  
ATOM   3067  CA  ALA A 203     -11.950   6.070  -9.029  1.00  0.75           C  
ATOM   3068  C   ALA A 203     -12.089   5.911  -7.519  1.00  0.75           C  
ATOM   3069  O   ALA A 203     -12.222   6.885  -6.796  1.00  0.75           O  
ATOM   3070  CB  ALA A 203     -10.516   5.834  -9.430  1.00  0.75           C  
ATOM   3071  H   ALA A 203     -12.138   8.183  -8.850  1.00  0.75           H  
ATOM   3072  HA  ALA A 203     -12.598   5.340  -9.512  1.00  0.75           H  
ATOM   3073 1HB  ALA A 203     -10.218   4.839  -9.128  1.00  0.75           H  
ATOM   3074 2HB  ALA A 203     -10.417   5.929 -10.504  1.00  0.75           H  
ATOM   3075 3HB  ALA A 203      -9.879   6.572  -8.939  1.00  0.75           H  
ATOM   3076  N   SER A 204     -12.042   4.686  -7.014  1.00  0.78           N  
ATOM   3077  CA  SER A 204     -12.180   4.532  -5.568  1.00  0.78           C  
ATOM   3078  C   SER A 204     -11.038   5.213  -4.818  1.00  0.78           C  
ATOM   3079  O   SER A 204      -9.947   5.400  -5.360  1.00  0.78           O  
ATOM   3080  CB  SER A 204     -12.222   3.065  -5.198  1.00  0.78           C  
ATOM   3081  OG  SER A 204     -10.988   2.444  -5.431  1.00  0.78           O  
ATOM   3082  H   SER A 204     -11.932   3.879  -7.611  1.00  0.78           H  
ATOM   3083  HA  SER A 204     -13.118   5.000  -5.261  1.00  0.78           H  
ATOM   3084 1HB  SER A 204     -12.486   2.963  -4.146  1.00  0.78           H  
ATOM   3085 2HB  SER A 204     -12.997   2.567  -5.779  1.00  0.78           H  
ATOM   3086  HG  SER A 204     -11.111   1.511  -5.198  1.00  0.78           H  
ATOM   3087  N   ALA A 205     -11.255   5.489  -3.529  1.00  0.80           N  
ATOM   3088  CA  ALA A 205     -10.239   6.122  -2.683  1.00  0.80           C  
ATOM   3089  C   ALA A 205      -8.953   5.303  -2.636  1.00  0.80           C  
ATOM   3090  O   ALA A 205      -7.858   5.856  -2.517  1.00  0.80           O  
ATOM   3091  CB  ALA A 205     -10.781   6.331  -1.282  1.00  0.80           C  
ATOM   3092  H   ALA A 205     -12.166   5.294  -3.138  1.00  0.80           H  
ATOM   3093  HA  ALA A 205      -9.999   7.083  -3.116  1.00  0.80           H  
ATOM   3094 1HB  ALA A 205     -10.027   6.831  -0.674  1.00  0.80           H  
ATOM   3095 2HB  ALA A 205     -11.679   6.947  -1.326  1.00  0.80           H  
ATOM   3096 3HB  ALA A 205     -11.021   5.367  -0.837  1.00  0.80           H  
ATOM   3097  N   GLU A 206      -9.083   3.983  -2.741  1.00  0.80           N  
ATOM   3098  CA  GLU A 206      -7.937   3.084  -2.727  1.00  0.80           C  
ATOM   3099  C   GLU A 206      -7.011   3.387  -3.911  1.00  0.80           C  
ATOM   3100  O   GLU A 206      -5.794   3.217  -3.826  1.00  0.80           O  
ATOM   3101  CB  GLU A 206      -8.410   1.631  -2.787  1.00  0.80           C  
ATOM   3102  CG  GLU A 206      -9.134   1.150  -1.535  1.00  0.80           C  
ATOM   3103  CD  GLU A 206      -9.647  -0.267  -1.654  1.00  0.80           C  
ATOM   3104  OE1 GLU A 206      -9.575  -0.820  -2.727  1.00  0.80           O  
ATOM   3105  OE2 GLU A 206     -10.112  -0.793  -0.671  1.00  0.80           O  
ATOM   3106  H   GLU A 206     -10.009   3.596  -2.844  1.00  0.80           H  
ATOM   3107  HA  GLU A 206      -7.379   3.242  -1.804  1.00  0.80           H  
ATOM   3108 1HB  GLU A 206      -9.085   1.508  -3.634  1.00  0.80           H  
ATOM   3109 2HB  GLU A 206      -7.554   0.978  -2.954  1.00  0.80           H  
ATOM   3110 1HG  GLU A 206      -8.450   1.209  -0.688  1.00  0.80           H  
ATOM   3111 2HG  GLU A 206      -9.970   1.820  -1.338  1.00  0.80           H  
ATOM   3112  N   VAL A 207      -7.600   3.816  -5.027  1.00  0.79           N  
ATOM   3113  CA  VAL A 207      -6.857   4.159  -6.220  1.00  0.79           C  
ATOM   3114  C   VAL A 207      -6.275   5.541  -6.067  1.00  0.79           C  
ATOM   3115  O   VAL A 207      -5.086   5.753  -6.292  1.00  0.79           O  
ATOM   3116  CB  VAL A 207      -7.763   4.109  -7.452  1.00  0.79           C  
ATOM   3117  CG1 VAL A 207      -7.030   4.620  -8.669  1.00  0.79           C  
ATOM   3118  CG2 VAL A 207      -8.201   2.692  -7.673  1.00  0.79           C  
ATOM   3119  H   VAL A 207      -8.603   3.974  -5.037  1.00  0.79           H  
ATOM   3120  HA  VAL A 207      -6.048   3.441  -6.350  1.00  0.79           H  
ATOM   3121  HB  VAL A 207      -8.627   4.743  -7.296  1.00  0.79           H  
ATOM   3122 1HG1 VAL A 207      -7.681   4.571  -9.542  1.00  0.79           H  
ATOM   3123 2HG1 VAL A 207      -6.722   5.651  -8.503  1.00  0.79           H  
ATOM   3124 3HG1 VAL A 207      -6.173   4.014  -8.832  1.00  0.79           H  
ATOM   3125 1HG2 VAL A 207      -8.833   2.648  -8.536  1.00  0.79           H  
ATOM   3126 2HG2 VAL A 207      -7.331   2.063  -7.835  1.00  0.79           H  
ATOM   3127 3HG2 VAL A 207      -8.746   2.343  -6.797  1.00  0.79           H  
ATOM   3128  N   ALA A 208      -7.086   6.482  -5.601  1.00  0.76           N  
ATOM   3129  CA  ALA A 208      -6.610   7.855  -5.449  1.00  0.76           C  
ATOM   3130  C   ALA A 208      -5.388   7.919  -4.537  1.00  0.76           C  
ATOM   3131  O   ALA A 208      -4.470   8.705  -4.768  1.00  0.76           O  
ATOM   3132  CB  ALA A 208      -7.707   8.718  -4.875  1.00  0.76           C  
ATOM   3133  H   ALA A 208      -8.057   6.236  -5.394  1.00  0.76           H  
ATOM   3134  HA  ALA A 208      -6.327   8.227  -6.433  1.00  0.76           H  
ATOM   3135 1HB  ALA A 208      -7.362   9.748  -4.787  1.00  0.76           H  
ATOM   3136 2HB  ALA A 208      -8.572   8.679  -5.536  1.00  0.76           H  
ATOM   3137 3HB  ALA A 208      -7.979   8.339  -3.894  1.00  0.76           H  
ATOM   3138  N   ALA A 209      -5.379   7.067  -3.506  1.00  0.73           N  
ATOM   3139  CA  ALA A 209      -4.287   6.987  -2.545  1.00  0.73           C  
ATOM   3140  C   ALA A 209      -3.098   6.167  -3.064  1.00  0.73           C  
ATOM   3141  O   ALA A 209      -2.056   6.111  -2.407  1.00  0.73           O  
ATOM   3142  CB  ALA A 209      -4.798   6.367  -1.258  1.00  0.73           C  
ATOM   3143  H   ALA A 209      -6.189   6.465  -3.356  1.00  0.73           H  
ATOM   3144  HA  ALA A 209      -3.937   8.000  -2.349  1.00  0.73           H  
ATOM   3145 1HB  ALA A 209      -3.997   6.331  -0.524  1.00  0.73           H  
ATOM   3146 2HB  ALA A 209      -5.625   6.962  -0.872  1.00  0.73           H  
ATOM   3147 3HB  ALA A 209      -5.149   5.353  -1.469  1.00  0.73           H  
ATOM   3148  N   GLY A 210      -3.277   5.482  -4.200  1.00  0.69           N  
ATOM   3149  CA  GLY A 210      -2.252   4.643  -4.809  1.00  0.69           C  
ATOM   3150  C   GLY A 210      -1.541   5.403  -5.923  1.00  0.69           C  
ATOM   3151  O   GLY A 210      -0.347   5.208  -6.165  1.00  0.69           O  
ATOM   3152  H   GLY A 210      -4.148   5.575  -4.703  1.00  0.69           H  
ATOM   3153 1HA  GLY A 210      -1.536   4.325  -4.052  1.00  0.69           H  
ATOM   3154 2HA  GLY A 210      -2.722   3.748  -5.216  1.00  0.69           H  
ATOM   3155  N   VAL A 211      -2.282   6.288  -6.587  1.00  0.66           N  
ATOM   3156  CA  VAL A 211      -1.733   7.107  -7.659  1.00  0.66           C  
ATOM   3157  C   VAL A 211      -0.667   8.040  -7.144  1.00  0.66           C  
ATOM   3158  O   VAL A 211      -0.867   8.748  -6.157  1.00  0.66           O  
ATOM   3159  CB  VAL A 211      -2.845   7.940  -8.330  1.00  0.66           C  
ATOM   3160  CG1 VAL A 211      -2.254   8.957  -9.308  1.00  0.66           C  
ATOM   3161  CG2 VAL A 211      -3.766   7.010  -9.112  1.00  0.66           C  
ATOM   3162  H   VAL A 211      -3.269   6.366  -6.351  1.00  0.66           H  
ATOM   3163  HA  VAL A 211      -1.293   6.447  -8.409  1.00  0.66           H  
ATOM   3164  HB  VAL A 211      -3.409   8.467  -7.561  1.00  0.66           H  
ATOM   3165 1HG1 VAL A 211      -3.052   9.511  -9.777  1.00  0.66           H  
ATOM   3166 2HG1 VAL A 211      -1.604   9.643  -8.777  1.00  0.66           H  
ATOM   3167 3HG1 VAL A 211      -1.694   8.455 -10.056  1.00  0.66           H  
ATOM   3168 1HG2 VAL A 211      -4.551   7.596  -9.576  1.00  0.66           H  
ATOM   3169 2HG2 VAL A 211      -3.185   6.496  -9.885  1.00  0.66           H  
ATOM   3170 3HG2 VAL A 211      -4.202   6.282  -8.453  1.00  0.66           H  
ATOM   3171  N   ARG A 212       0.469   8.052  -7.817  1.00  0.63           N  
ATOM   3172  CA  ARG A 212       1.534   8.943  -7.413  1.00  0.63           C  
ATOM   3173  C   ARG A 212       1.302  10.280  -8.081  1.00  0.63           C  
ATOM   3174  O   ARG A 212       0.991  10.310  -9.278  1.00  0.63           O  
ATOM   3175  CB  ARG A 212       2.883   8.379  -7.827  1.00  0.63           C  
ATOM   3176  CG  ARG A 212       3.238   7.097  -7.159  1.00  0.63           C  
ATOM   3177  CD  ARG A 212       4.534   6.581  -7.624  1.00  0.63           C  
ATOM   3178  NE  ARG A 212       4.837   5.303  -7.011  1.00  0.63           N  
ATOM   3179  CZ  ARG A 212       5.985   4.638  -7.189  1.00  0.63           C  
ATOM   3180  NH1 ARG A 212       6.899   5.122  -7.957  1.00  0.63           N  
ATOM   3181  NH2 ARG A 212       6.216   3.494  -6.596  1.00  0.63           N  
ATOM   3182  H   ARG A 212       0.586   7.439  -8.613  1.00  0.63           H  
ATOM   3183  HA  ARG A 212       1.509   9.073  -6.331  1.00  0.63           H  
ATOM   3184 1HB  ARG A 212       2.899   8.220  -8.887  1.00  0.63           H  
ATOM   3185 2HB  ARG A 212       3.665   9.099  -7.586  1.00  0.63           H  
ATOM   3186 1HG  ARG A 212       3.308   7.272  -6.081  1.00  0.63           H  
ATOM   3187 2HG  ARG A 212       2.466   6.350  -7.355  1.00  0.63           H  
ATOM   3188 1HD  ARG A 212       4.521   6.453  -8.706  1.00  0.63           H  
ATOM   3189 2HD  ARG A 212       5.324   7.286  -7.348  1.00  0.63           H  
ATOM   3190  HE  ARG A 212       4.140   4.892  -6.408  1.00  0.63           H  
ATOM   3191 1HH1 ARG A 212       6.737   5.997  -8.423  1.00  0.63           H  
ATOM   3192 2HH1 ARG A 212       7.778   4.593  -8.052  1.00  0.63           H  
ATOM   3193 1HH2 ARG A 212       5.531   3.075  -5.992  1.00  0.63           H  
ATOM   3194 2HH2 ARG A 212       7.132   3.051  -6.767  1.00  0.63           H  
ATOM   3195  N   VAL A 213       1.444  11.366  -7.326  1.00  0.62           N  
ATOM   3196  CA  VAL A 213       1.300  12.692  -7.924  1.00  0.62           C  
ATOM   3197  C   VAL A 213       2.584  13.502  -7.725  1.00  0.62           C  
ATOM   3198  O   VAL A 213       2.963  13.828  -6.605  1.00  0.62           O  
ATOM   3199  CB  VAL A 213       0.106  13.448  -7.330  1.00  0.62           C  
ATOM   3200  CG1 VAL A 213       0.004  14.799  -8.010  1.00  0.62           C  
ATOM   3201  CG2 VAL A 213      -1.205  12.631  -7.519  1.00  0.62           C  
ATOM   3202  H   VAL A 213       1.655  11.247  -6.325  1.00  0.62           H  
ATOM   3203  HA  VAL A 213       1.125  12.574  -8.988  1.00  0.62           H  
ATOM   3204  HB  VAL A 213       0.282  13.622  -6.262  1.00  0.62           H  
ATOM   3205 1HG1 VAL A 213      -0.826  15.358  -7.590  1.00  0.62           H  
ATOM   3206 2HG1 VAL A 213       0.933  15.342  -7.857  1.00  0.62           H  
ATOM   3207 3HG1 VAL A 213      -0.157  14.656  -9.080  1.00  0.62           H  
ATOM   3208 1HG2 VAL A 213      -2.040  13.185  -7.094  1.00  0.62           H  
ATOM   3209 2HG2 VAL A 213      -1.386  12.460  -8.571  1.00  0.62           H  
ATOM   3210 3HG2 VAL A 213      -1.114  11.669  -7.009  1.00  0.62           H  
ATOM   3211  N   LEU A 214       3.253  13.796  -8.829  1.00  0.61           N  
ATOM   3212  CA  LEU A 214       4.567  14.434  -8.857  1.00  0.61           C  
ATOM   3213  C   LEU A 214       4.466  15.890  -9.268  1.00  0.61           C  
ATOM   3214  O   LEU A 214       3.550  16.255 -10.004  1.00  0.61           O  
ATOM   3215  CB  LEU A 214       5.472  13.709  -9.874  1.00  0.61           C  
ATOM   3216  CG  LEU A 214       6.078  12.354  -9.442  1.00  0.61           C  
ATOM   3217  CD1 LEU A 214       4.989  11.407  -9.091  1.00  0.61           C  
ATOM   3218  CD2 LEU A 214       6.908  11.822 -10.572  1.00  0.61           C  
ATOM   3219  H   LEU A 214       2.827  13.531  -9.713  1.00  0.61           H  
ATOM   3220  HA  LEU A 214       5.011  14.378  -7.862  1.00  0.61           H  
ATOM   3221 1HB  LEU A 214       4.891  13.532 -10.780  1.00  0.61           H  
ATOM   3222 2HB  LEU A 214       6.294  14.369 -10.120  1.00  0.61           H  
ATOM   3223  HG  LEU A 214       6.704  12.466  -8.570  1.00  0.61           H  
ATOM   3224 1HD1 LEU A 214       5.400  10.453  -8.815  1.00  0.61           H  
ATOM   3225 2HD1 LEU A 214       4.443  11.787  -8.268  1.00  0.61           H  
ATOM   3226 3HD1 LEU A 214       4.352  11.305  -9.930  1.00  0.61           H  
ATOM   3227 1HD2 LEU A 214       7.320  10.899 -10.286  1.00  0.61           H  
ATOM   3228 2HD2 LEU A 214       6.294  11.688 -11.459  1.00  0.61           H  
ATOM   3229 3HD2 LEU A 214       7.711  12.502 -10.770  1.00  0.61           H  
ATOM   3230  N   TYR A 215       5.403  16.713  -8.811  1.00  0.62           N  
ATOM   3231  CA  TYR A 215       5.470  18.090  -9.304  1.00  0.62           C  
ATOM   3232  C   TYR A 215       6.621  18.261 -10.286  1.00  0.62           C  
ATOM   3233  O   TYR A 215       7.732  17.829 -10.013  1.00  0.62           O  
ATOM   3234  CB  TYR A 215       5.658  19.096  -8.182  1.00  0.62           C  
ATOM   3235  CG  TYR A 215       5.916  20.487  -8.760  1.00  0.62           C  
ATOM   3236  CD1 TYR A 215       4.895  21.280  -9.214  1.00  0.62           C  
ATOM   3237  CD2 TYR A 215       7.208  20.904  -8.908  1.00  0.62           C  
ATOM   3238  CE1 TYR A 215       5.180  22.487  -9.826  1.00  0.62           C  
ATOM   3239  CE2 TYR A 215       7.506  22.102  -9.517  1.00  0.62           C  
ATOM   3240  CZ  TYR A 215       6.522  22.888  -9.985  1.00  0.62           C  
ATOM   3241  OH  TYR A 215       6.858  24.048 -10.683  1.00  0.62           O  
ATOM   3242  H   TYR A 215       6.102  16.361  -8.147  1.00  0.62           H  
ATOM   3243  HA  TYR A 215       4.545  18.326  -9.832  1.00  0.62           H  
ATOM   3244 1HB  TYR A 215       4.771  19.130  -7.546  1.00  0.62           H  
ATOM   3245 2HB  TYR A 215       6.496  18.797  -7.586  1.00  0.62           H  
ATOM   3246  HD1 TYR A 215       3.883  20.942  -9.117  1.00  0.62           H  
ATOM   3247  HD2 TYR A 215       8.003  20.258  -8.566  1.00  0.62           H  
ATOM   3248  HE1 TYR A 215       4.372  23.098 -10.207  1.00  0.62           H  
ATOM   3249  HE2 TYR A 215       8.535  22.411  -9.657  1.00  0.62           H  
ATOM   3250  HH  TYR A 215       7.744  23.896 -11.130  1.00  0.62           H  
ATOM   3251  N   GLY A 216       6.373  18.891 -11.420  1.00  0.64           N  
ATOM   3252  CA  GLY A 216       7.429  19.155 -12.379  1.00  0.64           C  
ATOM   3253  C   GLY A 216       7.480  20.608 -12.805  1.00  0.64           C  
ATOM   3254  O   GLY A 216       6.583  21.390 -12.525  1.00  0.64           O  
ATOM   3255  H   GLY A 216       5.435  19.210 -11.614  1.00  0.64           H  
ATOM   3256 1HA  GLY A 216       8.387  18.867 -11.960  1.00  0.64           H  
ATOM   3257 2HA  GLY A 216       7.259  18.553 -13.264  1.00  0.64           H  
ATOM   3258  N   GLY A 217       8.526  20.956 -13.529  1.00  0.66           N  
ATOM   3259  CA  GLY A 217       8.698  22.307 -14.046  1.00  0.66           C  
ATOM   3260  C   GLY A 217       9.633  23.105 -13.151  1.00  0.66           C  
ATOM   3261  O   GLY A 217       9.250  23.554 -12.062  1.00  0.66           O  
ATOM   3262  H   GLY A 217       9.228  20.252 -13.724  1.00  0.66           H  
ATOM   3263 1HA  GLY A 217       9.109  22.262 -15.052  1.00  0.66           H  
ATOM   3264 2HA  GLY A 217       7.730  22.808 -14.114  1.00  0.66           H  
ATOM   3265  N   SER A 218      10.858  23.290 -13.648  1.00  0.69           N  
ATOM   3266  CA  SER A 218      11.940  24.013 -12.979  1.00  0.69           C  
ATOM   3267  C   SER A 218      12.306  23.493 -11.580  1.00  0.69           C  
ATOM   3268  O   SER A 218      12.776  24.246 -10.721  1.00  0.69           O  
ATOM   3269  CB  SER A 218      11.578  25.472 -12.967  1.00  0.69           C  
ATOM   3270  OG  SER A 218      11.449  25.911 -14.292  1.00  0.69           O  
ATOM   3271  H   SER A 218      11.057  22.898 -14.557  1.00  0.69           H  
ATOM   3272  HA  SER A 218      12.831  23.910 -13.600  1.00  0.69           H  
ATOM   3273 1HB  SER A 218      10.640  25.615 -12.448  1.00  0.69           H  
ATOM   3274 2HB  SER A 218      12.334  26.058 -12.447  1.00  0.69           H  
ATOM   3275  HG  SER A 218      10.684  26.514 -14.327  1.00  0.69           H  
ATOM   3276  N   VAL A 219      12.176  22.180 -11.404  1.00  0.72           N  
ATOM   3277  CA  VAL A 219      12.539  21.504 -10.167  1.00  0.72           C  
ATOM   3278  C   VAL A 219      14.041  21.340 -10.126  1.00  0.72           C  
ATOM   3279  O   VAL A 219      14.660  20.931 -11.112  1.00  0.72           O  
ATOM   3280  CB  VAL A 219      11.870  20.132 -10.047  1.00  0.72           C  
ATOM   3281  CG1 VAL A 219      12.360  19.413  -8.785  1.00  0.72           C  
ATOM   3282  CG2 VAL A 219      10.410  20.311 -10.005  1.00  0.72           C  
ATOM   3283  H   VAL A 219      11.785  21.643 -12.159  1.00  0.72           H  
ATOM   3284  HA  VAL A 219      12.226  22.121  -9.323  1.00  0.72           H  
ATOM   3285  HB  VAL A 219      12.139  19.521 -10.908  1.00  0.72           H  
ATOM   3286 1HG1 VAL A 219      11.894  18.447  -8.713  1.00  0.72           H  
ATOM   3287 2HG1 VAL A 219      13.428  19.284  -8.830  1.00  0.72           H  
ATOM   3288 3HG1 VAL A 219      12.104  20.005  -7.905  1.00  0.72           H  
ATOM   3289 1HG2 VAL A 219       9.920  19.343  -9.932  1.00  0.72           H  
ATOM   3290 2HG2 VAL A 219      10.173  20.911  -9.142  1.00  0.72           H  
ATOM   3291 3HG2 VAL A 219      10.075  20.815 -10.910  1.00  0.72           H  
ATOM   3292  N   ASN A 220      14.620  21.680  -8.992  1.00  0.75           N  
ATOM   3293  CA  ASN A 220      16.059  21.648  -8.821  1.00  0.75           C  
ATOM   3294  C   ASN A 220      16.409  21.255  -7.394  1.00  0.75           C  
ATOM   3295  O   ASN A 220      15.524  21.165  -6.535  1.00  0.75           O  
ATOM   3296  CB  ASN A 220      16.598  23.011  -9.179  1.00  0.75           C  
ATOM   3297  CG  ASN A 220      16.095  24.068  -8.246  1.00  0.75           C  
ATOM   3298  OD1 ASN A 220      16.611  24.206  -7.127  1.00  0.75           O  
ATOM   3299  ND2 ASN A 220      15.052  24.789  -8.625  1.00  0.75           N  
ATOM   3300  H   ASN A 220      14.035  22.001  -8.238  1.00  0.75           H  
ATOM   3301  HA  ASN A 220      16.486  20.900  -9.492  1.00  0.75           H  
ATOM   3302 1HB  ASN A 220      17.685  22.999  -9.147  1.00  0.75           H  
ATOM   3303 2HB  ASN A 220      16.302  23.266 -10.198  1.00  0.75           H  
ATOM   3304 1HD2 ASN A 220      14.676  25.474  -7.984  1.00  0.75           H  
ATOM   3305 2HD2 ASN A 220      14.579  24.649  -9.518  1.00  0.75           H  
ATOM   3306  N   ALA A 221      17.697  21.062  -7.121  1.00  0.78           N  
ATOM   3307  CA  ALA A 221      18.140  20.596  -5.806  1.00  0.78           C  
ATOM   3308  C   ALA A 221      17.740  21.503  -4.646  1.00  0.78           C  
ATOM   3309  O   ALA A 221      17.646  21.036  -3.521  1.00  0.78           O  
ATOM   3310  CB  ALA A 221      19.637  20.424  -5.795  1.00  0.78           C  
ATOM   3311  H   ALA A 221      18.400  21.187  -7.865  1.00  0.78           H  
ATOM   3312  HA  ALA A 221      17.681  19.626  -5.631  1.00  0.78           H  
ATOM   3313 1HB  ALA A 221      19.949  20.029  -4.831  1.00  0.78           H  
ATOM   3314 2HB  ALA A 221      19.924  19.734  -6.571  1.00  0.78           H  
ATOM   3315 3HB  ALA A 221      20.115  21.387  -5.969  1.00  0.78           H  
ATOM   3316  N   LYS A 222      17.548  22.797  -4.873  1.00  0.81           N  
ATOM   3317  CA  LYS A 222      17.215  23.673  -3.756  1.00  0.81           C  
ATOM   3318  C   LYS A 222      15.712  23.733  -3.489  1.00  0.81           C  
ATOM   3319  O   LYS A 222      15.279  24.290  -2.481  1.00  0.81           O  
ATOM   3320  CB  LYS A 222      17.743  25.077  -4.015  1.00  0.81           C  
ATOM   3321  CG  LYS A 222      19.261  25.169  -4.070  1.00  0.81           C  
ATOM   3322  CD  LYS A 222      19.723  26.594  -4.347  1.00  0.81           C  
ATOM   3323  CE  LYS A 222      21.244  26.687  -4.398  1.00  0.81           C  
ATOM   3324  NZ  LYS A 222      21.704  28.070  -4.700  1.00  0.81           N  
ATOM   3325  H   LYS A 222      17.582  23.180  -5.815  1.00  0.81           H  
ATOM   3326  HA  LYS A 222      17.696  23.285  -2.858  1.00  0.81           H  
ATOM   3327 1HB  LYS A 222      17.338  25.452  -4.955  1.00  0.81           H  
ATOM   3328 2HB  LYS A 222      17.396  25.742  -3.225  1.00  0.81           H  
ATOM   3329 1HG  LYS A 222      19.677  24.834  -3.120  1.00  0.81           H  
ATOM   3330 2HG  LYS A 222      19.630  24.514  -4.860  1.00  0.81           H  
ATOM   3331 1HD  LYS A 222      19.314  26.927  -5.302  1.00  0.81           H  
ATOM   3332 2HD  LYS A 222      19.354  27.256  -3.563  1.00  0.81           H  
ATOM   3333 1HE  LYS A 222      21.652  26.381  -3.436  1.00  0.81           H  
ATOM   3334 2HE  LYS A 222      21.617  26.015  -5.171  1.00  0.81           H  
ATOM   3335 1HZ  LYS A 222      22.713  28.092  -4.726  1.00  0.81           H  
ATOM   3336 2HZ  LYS A 222      21.338  28.359  -5.597  1.00  0.81           H  
ATOM   3337 3HZ  LYS A 222      21.372  28.700  -3.983  1.00  0.81           H  
ATOM   3338  N   ASN A 223      14.913  23.219  -4.423  1.00  0.83           N  
ATOM   3339  CA  ASN A 223      13.461  23.266  -4.307  1.00  0.83           C  
ATOM   3340  C   ASN A 223      12.803  21.903  -4.120  1.00  0.83           C  
ATOM   3341  O   ASN A 223      11.745  21.814  -3.492  1.00  0.83           O  
ATOM   3342  CB  ASN A 223      12.850  24.014  -5.481  1.00  0.83           C  
ATOM   3343  CG  ASN A 223      13.191  25.513  -5.468  1.00  0.83           C  
ATOM   3344  OD1 ASN A 223      13.850  26.092  -6.350  1.00  0.83           O  
ATOM   3345  ND2 ASN A 223      12.714  26.165  -4.438  1.00  0.83           N  
ATOM   3346  H   ASN A 223      15.322  22.741  -5.220  1.00  0.83           H  
ATOM   3347  HA  ASN A 223      13.218  23.840  -3.411  1.00  0.83           H  
ATOM   3348 1HB  ASN A 223      13.202  23.573  -6.417  1.00  0.83           H  
ATOM   3349 2HB  ASN A 223      11.772  23.908  -5.453  1.00  0.83           H  
ATOM   3350 1HD2 ASN A 223      12.881  27.146  -4.341  1.00  0.83           H  
ATOM   3351 2HD2 ASN A 223      12.183  25.678  -3.741  1.00  0.83           H  
ATOM   3352  N   VAL A 224      13.427  20.833  -4.621  1.00  0.85           N  
ATOM   3353  CA  VAL A 224      12.801  19.513  -4.575  1.00  0.85           C  
ATOM   3354  C   VAL A 224      12.498  19.079  -3.140  1.00  0.85           C  
ATOM   3355  O   VAL A 224      11.546  18.344  -2.909  1.00  0.85           O  
ATOM   3356  CB  VAL A 224      13.710  18.467  -5.269  1.00  0.85           C  
ATOM   3357  CG1 VAL A 224      14.932  18.193  -4.440  1.00  0.85           C  
ATOM   3358  CG2 VAL A 224      12.955  17.163  -5.505  1.00  0.85           C  
ATOM   3359  H   VAL A 224      14.309  20.945  -5.116  1.00  0.85           H  
ATOM   3360  HA  VAL A 224      11.868  19.560  -5.131  1.00  0.85           H  
ATOM   3361  HB  VAL A 224      14.043  18.879  -6.221  1.00  0.85           H  
ATOM   3362 1HG1 VAL A 224      15.533  17.491  -4.948  1.00  0.85           H  
ATOM   3363 2HG1 VAL A 224      15.494  19.115  -4.280  1.00  0.85           H  
ATOM   3364 3HG1 VAL A 224      14.640  17.769  -3.497  1.00  0.85           H  
ATOM   3365 1HG2 VAL A 224      13.613  16.449  -6.007  1.00  0.85           H  
ATOM   3366 2HG2 VAL A 224      12.648  16.757  -4.545  1.00  0.85           H  
ATOM   3367 3HG2 VAL A 224      12.081  17.351  -6.125  1.00  0.85           H  
ATOM   3368  N   GLY A 225      13.293  19.544  -2.172  1.00  0.86           N  
ATOM   3369  CA  GLY A 225      13.072  19.216  -0.767  1.00  0.86           C  
ATOM   3370  C   GLY A 225      11.728  19.749  -0.291  1.00  0.86           C  
ATOM   3371  O   GLY A 225      10.878  19.004   0.203  1.00  0.86           O  
ATOM   3372  H   GLY A 225      14.065  20.143  -2.432  1.00  0.86           H  
ATOM   3373 1HA  GLY A 225      13.097  18.135  -0.635  1.00  0.86           H  
ATOM   3374 2HA  GLY A 225      13.876  19.635  -0.161  1.00  0.86           H  
ATOM   3375  N   GLU A 226      11.529  21.056  -0.461  1.00  0.86           N  
ATOM   3376  CA  GLU A 226      10.294  21.711  -0.050  1.00  0.86           C  
ATOM   3377  C   GLU A 226       9.081  21.193  -0.823  1.00  0.86           C  
ATOM   3378  O   GLU A 226       7.986  21.064  -0.270  1.00  0.86           O  
ATOM   3379  CB  GLU A 226      10.418  23.229  -0.217  1.00  0.86           C  
ATOM   3380  CG  GLU A 226      11.378  23.902   0.766  1.00  0.86           C  
ATOM   3381  CD  GLU A 226      11.453  25.413   0.601  1.00  0.86           C  
ATOM   3382  OE1 GLU A 226      10.864  25.932  -0.323  1.00  0.86           O  
ATOM   3383  OE2 GLU A 226      12.099  26.042   1.407  1.00  0.86           O  
ATOM   3384  H   GLU A 226      12.257  21.609  -0.892  1.00  0.86           H  
ATOM   3385  HA  GLU A 226      10.133  21.496   1.006  1.00  0.86           H  
ATOM   3386 1HB  GLU A 226      10.764  23.451  -1.231  1.00  0.86           H  
ATOM   3387 2HB  GLU A 226       9.438  23.688  -0.098  1.00  0.86           H  
ATOM   3388 1HG  GLU A 226      11.055  23.674   1.781  1.00  0.86           H  
ATOM   3389 2HG  GLU A 226      12.372  23.476   0.626  1.00  0.86           H  
ATOM   3390  N   ILE A 227       9.276  20.893  -2.108  1.00  0.86           N  
ATOM   3391  CA  ILE A 227       8.196  20.404  -2.958  1.00  0.86           C  
ATOM   3392  C   ILE A 227       7.758  18.985  -2.590  1.00  0.86           C  
ATOM   3393  O   ILE A 227       6.591  18.737  -2.281  1.00  0.86           O  
ATOM   3394  CB  ILE A 227       8.677  20.429  -4.423  1.00  0.86           C  
ATOM   3395  CG1 ILE A 227       8.891  21.880  -4.891  1.00  0.86           C  
ATOM   3396  CG2 ILE A 227       7.735  19.718  -5.325  1.00  0.86           C  
ATOM   3397  CD1 ILE A 227       9.659  21.983  -6.204  1.00  0.86           C  
ATOM   3398  H   ILE A 227      10.201  21.036  -2.514  1.00  0.86           H  
ATOM   3399  HA  ILE A 227       7.342  21.069  -2.848  1.00  0.86           H  
ATOM   3400  HB  ILE A 227       9.641  19.937  -4.472  1.00  0.86           H  
ATOM   3401 1HG1 ILE A 227       7.915  22.350  -5.028  1.00  0.86           H  
ATOM   3402 2HG1 ILE A 227       9.430  22.430  -4.123  1.00  0.86           H  
ATOM   3403 1HG2 ILE A 227       8.145  19.747  -6.323  1.00  0.86           H  
ATOM   3404 2HG2 ILE A 227       7.634  18.689  -5.012  1.00  0.86           H  
ATOM   3405 3HG2 ILE A 227       6.759  20.205  -5.306  1.00  0.86           H  
ATOM   3406 1HD1 ILE A 227       9.762  23.030  -6.482  1.00  0.86           H  
ATOM   3407 2HD1 ILE A 227      10.643  21.538  -6.089  1.00  0.86           H  
ATOM   3408 3HD1 ILE A 227       9.123  21.463  -6.967  1.00  0.86           H  
ATOM   3409  N   VAL A 228       8.712  18.059  -2.562  1.00  0.85           N  
ATOM   3410  CA  VAL A 228       8.449  16.658  -2.269  1.00  0.85           C  
ATOM   3411  C   VAL A 228       8.008  16.485  -0.828  1.00  0.85           C  
ATOM   3412  O   VAL A 228       7.204  15.616  -0.515  1.00  0.85           O  
ATOM   3413  CB  VAL A 228       9.657  15.787  -2.624  1.00  0.85           C  
ATOM   3414  CG1 VAL A 228       9.420  14.342  -2.199  1.00  0.85           C  
ATOM   3415  CG2 VAL A 228       9.876  15.895  -4.118  1.00  0.85           C  
ATOM   3416  H   VAL A 228       9.674  18.318  -2.773  1.00  0.85           H  
ATOM   3417  HA  VAL A 228       7.629  16.330  -2.906  1.00  0.85           H  
ATOM   3418  HB  VAL A 228      10.543  16.143  -2.090  1.00  0.85           H  
ATOM   3419 1HG1 VAL A 228      10.285  13.739  -2.460  1.00  0.85           H  
ATOM   3420 2HG1 VAL A 228       9.264  14.305  -1.122  1.00  0.85           H  
ATOM   3421 3HG1 VAL A 228       8.539  13.953  -2.704  1.00  0.85           H  
ATOM   3422 1HG2 VAL A 228      10.727  15.290  -4.414  1.00  0.85           H  
ATOM   3423 2HG2 VAL A 228       8.990  15.559  -4.614  1.00  0.85           H  
ATOM   3424 3HG2 VAL A 228      10.056  16.937  -4.385  1.00  0.85           H  
ATOM   3425  N   GLY A 229       8.557  17.295   0.066  1.00  0.83           N  
ATOM   3426  CA  GLY A 229       8.197  17.271   1.472  1.00  0.83           C  
ATOM   3427  C   GLY A 229       6.714  17.597   1.766  1.00  0.83           C  
ATOM   3428  O   GLY A 229       6.276  17.440   2.909  1.00  0.83           O  
ATOM   3429  H   GLY A 229       9.262  17.975  -0.215  1.00  0.83           H  
ATOM   3430 1HA  GLY A 229       8.437  16.289   1.878  1.00  0.83           H  
ATOM   3431 2HA  GLY A 229       8.828  17.989   1.997  1.00  0.83           H  
ATOM   3432  N   GLN A 230       5.929  18.060   0.777  1.00  0.80           N  
ATOM   3433  CA  GLN A 230       4.530  18.354   1.064  1.00  0.80           C  
ATOM   3434  C   GLN A 230       3.712  17.043   1.139  1.00  0.80           C  
ATOM   3435  O   GLN A 230       3.957  16.122   0.360  1.00  0.80           O  
ATOM   3436  CB  GLN A 230       3.951  19.270  -0.004  1.00  0.80           C  
ATOM   3437  CG  GLN A 230       4.621  20.574  -0.123  1.00  0.80           C  
ATOM   3438  CD  GLN A 230       4.568  21.381   1.141  1.00  0.80           C  
ATOM   3439  OE1 GLN A 230       3.495  21.667   1.695  1.00  0.80           O  
ATOM   3440  NE2 GLN A 230       5.755  21.766   1.620  1.00  0.80           N  
ATOM   3441  H   GLN A 230       6.288  18.194  -0.171  1.00  0.80           H  
ATOM   3442  HA  GLN A 230       4.511  18.882   2.005  1.00  0.80           H  
ATOM   3443 1HB  GLN A 230       4.028  18.782  -0.970  1.00  0.80           H  
ATOM   3444 2HB  GLN A 230       2.919  19.462   0.187  1.00  0.80           H  
ATOM   3445 1HG  GLN A 230       5.655  20.387  -0.372  1.00  0.80           H  
ATOM   3446 2HG  GLN A 230       4.143  21.143  -0.920  1.00  0.80           H  
ATOM   3447 1HE2 GLN A 230       5.811  22.307   2.459  1.00  0.80           H  
ATOM   3448 2HE2 GLN A 230       6.611  21.505   1.108  1.00  0.80           H  
ATOM   3449  N   PRO A 231       2.674  16.957   2.003  1.00  0.76           N  
ATOM   3450  CA  PRO A 231       1.849  15.770   2.252  1.00  0.76           C  
ATOM   3451  C   PRO A 231       1.313  14.996   1.046  1.00  0.76           C  
ATOM   3452  O   PRO A 231       1.246  13.765   1.107  1.00  0.76           O  
ATOM   3453  CB  PRO A 231       0.664  16.384   3.005  1.00  0.76           C  
ATOM   3454  CG  PRO A 231       1.254  17.542   3.759  1.00  0.76           C  
ATOM   3455  CD  PRO A 231       2.278  18.137   2.829  1.00  0.76           C  
ATOM   3456  HA  PRO A 231       2.405  15.093   2.909  1.00  0.76           H  
ATOM   3457 1HB  PRO A 231      -0.119  16.687   2.285  1.00  0.76           H  
ATOM   3458 2HB  PRO A 231       0.212  15.628   3.661  1.00  0.76           H  
ATOM   3459 1HG  PRO A 231       0.460  18.259   4.023  1.00  0.76           H  
ATOM   3460 2HG  PRO A 231       1.695  17.194   4.702  1.00  0.76           H  
ATOM   3461 1HD  PRO A 231       1.849  18.940   2.215  1.00  0.76           H  
ATOM   3462 2HD  PRO A 231       3.096  18.483   3.470  1.00  0.76           H  
ATOM   3463  N   ASP A 232       0.960  15.672  -0.040  1.00  0.72           N  
ATOM   3464  CA  ASP A 232       0.437  14.970  -1.209  1.00  0.72           C  
ATOM   3465  C   ASP A 232       1.324  15.029  -2.447  1.00  0.72           C  
ATOM   3466  O   ASP A 232       0.834  14.838  -3.562  1.00  0.72           O  
ATOM   3467  CB  ASP A 232      -0.958  15.474  -1.542  1.00  0.72           C  
ATOM   3468  CG  ASP A 232      -2.029  15.044  -0.531  1.00  0.72           C  
ATOM   3469  OD1 ASP A 232      -2.356  13.858  -0.480  1.00  0.72           O  
ATOM   3470  OD2 ASP A 232      -2.491  15.897   0.200  1.00  0.72           O  
ATOM   3471  H   ASP A 232       1.010  16.692  -0.070  1.00  0.72           H  
ATOM   3472  HA  ASP A 232       0.338  13.918  -0.946  1.00  0.72           H  
ATOM   3473 1HB  ASP A 232      -0.923  16.551  -1.568  1.00  0.72           H  
ATOM   3474 2HB  ASP A 232      -1.245  15.133  -2.536  1.00  0.72           H  
ATOM   3475  N   VAL A 233       2.622  15.281  -2.273  1.00  0.69           N  
ATOM   3476  CA  VAL A 233       3.500  15.259  -3.439  1.00  0.69           C  
ATOM   3477  C   VAL A 233       4.434  14.055  -3.333  1.00  0.69           C  
ATOM   3478  O   VAL A 233       5.208  13.909  -2.388  1.00  0.69           O  
ATOM   3479  CB  VAL A 233       4.308  16.560  -3.580  1.00  0.69           C  
ATOM   3480  CG1 VAL A 233       5.217  16.466  -4.809  1.00  0.69           C  
ATOM   3481  CG2 VAL A 233       3.351  17.774  -3.694  1.00  0.69           C  
ATOM   3482  H   VAL A 233       3.007  15.464  -1.341  1.00  0.69           H  
ATOM   3483  HA  VAL A 233       2.898  15.141  -4.341  1.00  0.69           H  
ATOM   3484  HB  VAL A 233       4.947  16.682  -2.699  1.00  0.69           H  
ATOM   3485 1HG1 VAL A 233       5.794  17.371  -4.898  1.00  0.69           H  
ATOM   3486 2HG1 VAL A 233       5.884  15.622  -4.699  1.00  0.69           H  
ATOM   3487 3HG1 VAL A 233       4.607  16.333  -5.706  1.00  0.69           H  
ATOM   3488 1HG2 VAL A 233       3.938  18.692  -3.782  1.00  0.69           H  
ATOM   3489 2HG2 VAL A 233       2.722  17.656  -4.573  1.00  0.69           H  
ATOM   3490 3HG2 VAL A 233       2.720  17.834  -2.804  1.00  0.69           H  
ATOM   3491  N   ASP A 234       4.336  13.177  -4.310  1.00  0.66           N  
ATOM   3492  CA  ASP A 234       5.080  11.935  -4.354  1.00  0.66           C  
ATOM   3493  C   ASP A 234       6.277  12.031  -5.268  1.00  0.66           C  
ATOM   3494  O   ASP A 234       6.449  11.187  -6.144  1.00  0.66           O  
ATOM   3495  CB  ASP A 234       4.197  10.814  -4.866  1.00  0.66           C  
ATOM   3496  CG  ASP A 234       3.021  10.543  -3.996  1.00  0.66           C  
ATOM   3497  OD1 ASP A 234       3.177  10.286  -2.820  1.00  0.66           O  
ATOM   3498  OD2 ASP A 234       1.931  10.648  -4.530  1.00  0.66           O  
ATOM   3499  H   ASP A 234       3.700  13.389  -5.069  1.00  0.66           H  
ATOM   3500  HA  ASP A 234       5.428  11.698  -3.348  1.00  0.66           H  
ATOM   3501 1HB  ASP A 234       3.855  11.063  -5.865  1.00  0.66           H  
ATOM   3502 2HB  ASP A 234       4.791   9.896  -4.943  1.00  0.66           H  
ATOM   3503  N   GLY A 235       7.116  13.021  -5.064  1.00  0.65           N  
ATOM   3504  CA  GLY A 235       8.271  13.180  -5.929  1.00  0.65           C  
ATOM   3505  C   GLY A 235       8.106  14.299  -6.954  1.00  0.65           C  
ATOM   3506  O   GLY A 235       7.396  15.286  -6.727  1.00  0.65           O  
ATOM   3507  H   GLY A 235       6.935  13.674  -4.309  1.00  0.65           H  
ATOM   3508 1HA  GLY A 235       9.155  13.361  -5.323  1.00  0.65           H  
ATOM   3509 2HA  GLY A 235       8.456  12.253  -6.446  1.00  0.65           H  
ATOM   3510  N   ALA A 236       8.854  14.197  -8.037  1.00  0.65           N  
ATOM   3511  CA  ALA A 236       8.968  15.307  -8.950  1.00  0.65           C  
ATOM   3512  C   ALA A 236       9.414  14.906 -10.348  1.00  0.65           C  
ATOM   3513  O   ALA A 236      10.060  13.874 -10.532  1.00  0.65           O  
ATOM   3514  CB  ALA A 236       9.966  16.315  -8.378  1.00  0.65           C  
ATOM   3515  H   ALA A 236       9.330  13.318  -8.221  1.00  0.65           H  
ATOM   3516  HA  ALA A 236       7.990  15.752  -9.031  1.00  0.65           H  
ATOM   3517 1HB  ALA A 236      10.012  17.165  -9.049  1.00  0.65           H  
ATOM   3518 2HB  ALA A 236       9.637  16.649  -7.392  1.00  0.65           H  
ATOM   3519 3HB  ALA A 236      10.949  15.858  -8.301  1.00  0.65           H  
ATOM   3520  N   LEU A 237       9.090  15.753 -11.318  1.00  0.67           N  
ATOM   3521  CA  LEU A 237       9.611  15.617 -12.673  1.00  0.67           C  
ATOM   3522  C   LEU A 237      10.689  16.648 -12.807  1.00  0.67           C  
ATOM   3523  O   LEU A 237      10.490  17.819 -12.489  1.00  0.67           O  
ATOM   3524  CB  LEU A 237       8.569  15.815 -13.771  1.00  0.67           C  
ATOM   3525  CG  LEU A 237       7.776  14.606 -14.202  1.00  0.67           C  
ATOM   3526  CD1 LEU A 237       6.924  14.206 -13.069  1.00  0.67           C  
ATOM   3527  CD2 LEU A 237       6.966  14.945 -15.472  1.00  0.67           C  
ATOM   3528  H   LEU A 237       8.527  16.560 -11.064  1.00  0.67           H  
ATOM   3529  HA  LEU A 237      10.056  14.632 -12.792  1.00  0.67           H  
ATOM   3530 1HB  LEU A 237       7.849  16.504 -13.410  1.00  0.67           H  
ATOM   3531 2HB  LEU A 237       9.056  16.240 -14.647  1.00  0.67           H  
ATOM   3532  HG  LEU A 237       8.448  13.780 -14.424  1.00  0.67           H  
ATOM   3533 1HD1 LEU A 237       6.348  13.323 -13.322  1.00  0.67           H  
ATOM   3534 2HD1 LEU A 237       7.570  14.002 -12.260  1.00  0.67           H  
ATOM   3535 3HD1 LEU A 237       6.260  15.016 -12.800  1.00  0.67           H  
ATOM   3536 1HD2 LEU A 237       6.387  14.083 -15.790  1.00  0.67           H  
ATOM   3537 2HD2 LEU A 237       6.290  15.777 -15.271  1.00  0.67           H  
ATOM   3538 3HD2 LEU A 237       7.649  15.230 -16.272  1.00  0.67           H  
ATOM   3539  N   VAL A 238      11.829  16.210 -13.271  1.00  0.69           N  
ATOM   3540  CA  VAL A 238      12.981  17.068 -13.313  1.00  0.69           C  
ATOM   3541  C   VAL A 238      13.394  17.427 -14.739  1.00  0.69           C  
ATOM   3542  O   VAL A 238      13.466  16.574 -15.630  1.00  0.69           O  
ATOM   3543  CB  VAL A 238      14.101  16.376 -12.533  1.00  0.69           C  
ATOM   3544  CG1 VAL A 238      15.306  17.211 -12.543  1.00  0.69           C  
ATOM   3545  CG2 VAL A 238      13.595  16.065 -11.116  1.00  0.69           C  
ATOM   3546  H   VAL A 238      11.903  15.235 -13.556  1.00  0.69           H  
ATOM   3547  HA  VAL A 238      12.741  17.992 -12.789  1.00  0.69           H  
ATOM   3548  HB  VAL A 238      14.354  15.452 -13.021  1.00  0.69           H  
ATOM   3549 1HG1 VAL A 238      16.097  16.712 -12.008  1.00  0.69           H  
ATOM   3550 2HG1 VAL A 238      15.622  17.385 -13.569  1.00  0.69           H  
ATOM   3551 3HG1 VAL A 238      15.081  18.168 -12.060  1.00  0.69           H  
ATOM   3552 1HG2 VAL A 238      14.374  15.552 -10.564  1.00  0.69           H  
ATOM   3553 2HG2 VAL A 238      13.331  16.994 -10.613  1.00  0.69           H  
ATOM   3554 3HG2 VAL A 238      12.716  15.419 -11.169  1.00  0.69           H  
ATOM   3555  N   GLY A 239      13.635  18.724 -14.934  1.00  0.70           N  
ATOM   3556  CA  GLY A 239      14.023  19.319 -16.210  1.00  0.70           C  
ATOM   3557  C   GLY A 239      15.535  19.294 -16.367  1.00  0.70           C  
ATOM   3558  O   GLY A 239      16.147  18.240 -16.220  1.00  0.70           O  
ATOM   3559  H   GLY A 239      13.547  19.335 -14.134  1.00  0.70           H  
ATOM   3560 1HA  GLY A 239      13.559  18.764 -17.028  1.00  0.70           H  
ATOM   3561 2HA  GLY A 239      13.658  20.344 -16.263  1.00  0.70           H  
ATOM   3562  N   GLY A 240      16.148  20.447 -16.658  1.00  0.70           N  
ATOM   3563  CA  GLY A 240      17.584  20.526 -16.967  1.00  0.70           C  
ATOM   3564  C   GLY A 240      18.505  19.845 -15.948  1.00  0.70           C  
ATOM   3565  O   GLY A 240      19.579  19.370 -16.306  1.00  0.70           O  
ATOM   3566  H   GLY A 240      15.596  21.292 -16.722  1.00  0.70           H  
ATOM   3567 1HA  GLY A 240      17.754  20.081 -17.948  1.00  0.70           H  
ATOM   3568 2HA  GLY A 240      17.867  21.575 -17.056  1.00  0.70           H  
ATOM   3569  N   ALA A 241      18.104  19.756 -14.681  1.00  0.70           N  
ATOM   3570  CA  ALA A 241      18.946  19.092 -13.679  1.00  0.70           C  
ATOM   3571  C   ALA A 241      19.194  17.629 -14.086  1.00  0.70           C  
ATOM   3572  O   ALA A 241      20.220  17.056 -13.739  1.00  0.70           O  
ATOM   3573  CB  ALA A 241      18.328  19.170 -12.293  1.00  0.70           C  
ATOM   3574  H   ALA A 241      17.215  20.148 -14.413  1.00  0.70           H  
ATOM   3575  HA  ALA A 241      19.907  19.597 -13.651  1.00  0.70           H  
ATOM   3576 1HB  ALA A 241      18.987  18.684 -11.574  1.00  0.70           H  
ATOM   3577 2HB  ALA A 241      18.194  20.215 -12.009  1.00  0.70           H  
ATOM   3578 3HB  ALA A 241      17.403  18.694 -12.285  1.00  0.70           H  
ATOM   3579  N   SER A 242      18.269  17.028 -14.844  1.00  0.69           N  
ATOM   3580  CA  SER A 242      18.368  15.640 -15.283  1.00  0.69           C  
ATOM   3581  C   SER A 242      19.540  15.417 -16.227  1.00  0.69           C  
ATOM   3582  O   SER A 242      19.954  14.279 -16.437  1.00  0.69           O  
ATOM   3583  CB  SER A 242      17.108  15.214 -16.004  1.00  0.69           C  
ATOM   3584  OG  SER A 242      16.985  15.887 -17.221  1.00  0.69           O  
ATOM   3585  H   SER A 242      17.465  17.561 -15.160  1.00  0.69           H  
ATOM   3586  HA  SER A 242      18.505  15.010 -14.414  1.00  0.69           H  
ATOM   3587 1HB  SER A 242      17.131  14.144 -16.172  1.00  0.69           H  
ATOM   3588 2HB  SER A 242      16.239  15.434 -15.383  1.00  0.69           H  
ATOM   3589  HG  SER A 242      16.710  16.801 -16.995  1.00  0.69           H  
ATOM   3590  N   LEU A 243      20.061  16.501 -16.806  1.00  0.69           N  
ATOM   3591  CA  LEU A 243      21.162  16.446 -17.747  1.00  0.69           C  
ATOM   3592  C   LEU A 243      22.504  16.622 -17.032  1.00  0.69           C  
ATOM   3593  O   LEU A 243      23.567  16.558 -17.655  1.00  0.69           O  
ATOM   3594  CB  LEU A 243      20.953  17.540 -18.795  1.00  0.69           C  
ATOM   3595  CG  LEU A 243      19.638  17.393 -19.597  1.00  0.69           C  
ATOM   3596  CD1 LEU A 243      19.463  18.552 -20.540  1.00  0.69           C  
ATOM   3597  CD2 LEU A 243      19.675  16.124 -20.352  1.00  0.69           C  
ATOM   3598  H   LEU A 243      19.690  17.422 -16.579  1.00  0.69           H  
ATOM   3599  HA  LEU A 243      21.149  15.483 -18.242  1.00  0.69           H  
ATOM   3600 1HB  LEU A 243      20.940  18.506 -18.292  1.00  0.69           H  
ATOM   3601 2HB  LEU A 243      21.786  17.520 -19.496  1.00  0.69           H  
ATOM   3602  HG  LEU A 243      18.788  17.387 -18.905  1.00  0.69           H  
ATOM   3603 1HD1 LEU A 243      18.526  18.424 -21.086  1.00  0.69           H  
ATOM   3604 2HD1 LEU A 243      19.432  19.480 -19.969  1.00  0.69           H  
ATOM   3605 3HD1 LEU A 243      20.296  18.580 -21.241  1.00  0.69           H  
ATOM   3606 1HD2 LEU A 243      18.767  16.011 -20.922  1.00  0.69           H  
ATOM   3607 2HD2 LEU A 243      20.512  16.164 -21.022  1.00  0.69           H  
ATOM   3608 3HD2 LEU A 243      19.784  15.285 -19.661  1.00  0.69           H  
ATOM   3609  N   LYS A 244      22.444  16.845 -15.717  1.00  0.68           N  
ATOM   3610  CA  LYS A 244      23.609  17.059 -14.877  1.00  0.68           C  
ATOM   3611  C   LYS A 244      23.544  16.071 -13.729  1.00  0.68           C  
ATOM   3612  O   LYS A 244      22.988  16.379 -12.674  1.00  0.68           O  
ATOM   3613  CB  LYS A 244      23.616  18.483 -14.318  1.00  0.68           C  
ATOM   3614  CG  LYS A 244      23.691  19.599 -15.346  1.00  0.68           C  
ATOM   3615  CD  LYS A 244      23.712  20.960 -14.650  1.00  0.68           C  
ATOM   3616  CE  LYS A 244      22.339  21.303 -14.066  1.00  0.68           C  
ATOM   3617  NZ  LYS A 244      22.312  22.656 -13.442  1.00  0.68           N  
ATOM   3618  H   LYS A 244      21.539  16.867 -15.249  1.00  0.68           H  
ATOM   3619  HA  LYS A 244      24.515  16.873 -15.453  1.00  0.68           H  
ATOM   3620 1HB  LYS A 244      22.701  18.639 -13.735  1.00  0.68           H  
ATOM   3621 2HB  LYS A 244      24.457  18.600 -13.637  1.00  0.68           H  
ATOM   3622 1HG  LYS A 244      24.587  19.482 -15.956  1.00  0.68           H  
ATOM   3623 2HG  LYS A 244      22.814  19.548 -15.997  1.00  0.68           H  
ATOM   3624 1HD  LYS A 244      24.447  20.951 -13.844  1.00  0.68           H  
ATOM   3625 2HD  LYS A 244      23.992  21.731 -15.367  1.00  0.68           H  
ATOM   3626 1HE  LYS A 244      21.601  21.268 -14.869  1.00  0.68           H  
ATOM   3627 2HE  LYS A 244      22.073  20.564 -13.308  1.00  0.68           H  
ATOM   3628 1HZ  LYS A 244      21.379  22.839 -13.079  1.00  0.68           H  
ATOM   3629 2HZ  LYS A 244      22.977  22.686 -12.678  1.00  0.68           H  
ATOM   3630 3HZ  LYS A 244      22.547  23.355 -14.127  1.00  0.68           H  
ATOM   3631  N   ALA A 245      24.163  14.908 -13.889  1.00  0.68           N  
ATOM   3632  CA  ALA A 245      23.975  13.819 -12.929  1.00  0.68           C  
ATOM   3633  C   ALA A 245      24.235  14.193 -11.488  1.00  0.68           C  
ATOM   3634  O   ALA A 245      23.535  13.725 -10.598  1.00  0.68           O  
ATOM   3635  CB  ALA A 245      24.914  12.699 -13.230  1.00  0.68           C  
ATOM   3636  H   ALA A 245      24.671  14.739 -14.747  1.00  0.68           H  
ATOM   3637  HA  ALA A 245      22.945  13.479 -13.016  1.00  0.68           H  
ATOM   3638 1HB  ALA A 245      24.751  11.899 -12.520  1.00  0.68           H  
ATOM   3639 2HB  ALA A 245      24.790  12.323 -14.207  1.00  0.68           H  
ATOM   3640 3HB  ALA A 245      25.896  13.075 -13.124  1.00  0.68           H  
ATOM   3641  N   ASP A 246      25.220  15.032 -11.226  1.00  0.67           N  
ATOM   3642  CA  ASP A 246      25.487  15.379  -9.842  1.00  0.67           C  
ATOM   3643  C   ASP A 246      24.291  16.086  -9.205  1.00  0.67           C  
ATOM   3644  O   ASP A 246      23.999  15.886  -8.018  1.00  0.67           O  
ATOM   3645  CB  ASP A 246      26.761  16.216  -9.751  1.00  0.67           C  
ATOM   3646  CG  ASP A 246      28.013  15.340  -9.991  1.00  0.67           C  
ATOM   3647  OD1 ASP A 246      27.880  14.143  -9.922  1.00  0.67           O  
ATOM   3648  OD2 ASP A 246      29.062  15.838 -10.344  1.00  0.67           O  
ATOM   3649  H   ASP A 246      25.766  15.424 -11.976  1.00  0.67           H  
ATOM   3650  HA  ASP A 246      25.657  14.456  -9.289  1.00  0.67           H  
ATOM   3651 1HB  ASP A 246      26.730  17.015 -10.492  1.00  0.67           H  
ATOM   3652 2HB  ASP A 246      26.827  16.679  -8.764  1.00  0.67           H  
ATOM   3653  N   GLU A 247      23.578  16.908  -9.981  1.00  0.67           N  
ATOM   3654  CA  GLU A 247      22.451  17.605  -9.397  1.00  0.67           C  
ATOM   3655  C   GLU A 247      21.277  16.647  -9.350  1.00  0.67           C  
ATOM   3656  O   GLU A 247      20.586  16.573  -8.343  1.00  0.67           O  
ATOM   3657  CB  GLU A 247      22.086  18.900 -10.131  1.00  0.67           C  
ATOM   3658  CG  GLU A 247      20.983  19.640  -9.392  1.00  0.67           C  
ATOM   3659  CD  GLU A 247      20.615  21.004  -9.876  1.00  0.67           C  
ATOM   3660  OE1 GLU A 247      21.212  21.495 -10.812  1.00  0.67           O  
ATOM   3661  OE2 GLU A 247      19.707  21.575  -9.287  1.00  0.67           O  
ATOM   3662  H   GLU A 247      23.775  16.996 -10.973  1.00  0.67           H  
ATOM   3663  HA  GLU A 247      22.704  17.880  -8.374  1.00  0.67           H  
ATOM   3664 1HB  GLU A 247      22.958  19.546 -10.211  1.00  0.67           H  
ATOM   3665 2HB  GLU A 247      21.741  18.668 -11.145  1.00  0.67           H  
ATOM   3666 1HG  GLU A 247      20.118  19.023  -9.446  1.00  0.67           H  
ATOM   3667 2HG  GLU A 247      21.283  19.704  -8.356  1.00  0.67           H  
ATOM   3668  N   PHE A 248      21.061  15.884 -10.420  1.00  0.66           N  
ATOM   3669  CA  PHE A 248      19.923  14.964 -10.448  1.00  0.66           C  
ATOM   3670  C   PHE A 248      20.019  13.998  -9.273  1.00  0.66           C  
ATOM   3671  O   PHE A 248      19.040  13.757  -8.555  1.00  0.66           O  
ATOM   3672  CB  PHE A 248      19.851  14.188 -11.750  1.00  0.66           C  
ATOM   3673  CG  PHE A 248      18.657  13.270 -11.827  1.00  0.66           C  
ATOM   3674  CD1 PHE A 248      17.389  13.783 -12.067  1.00  0.66           C  
ATOM   3675  CD2 PHE A 248      18.795  11.913 -11.682  1.00  0.66           C  
ATOM   3676  CE1 PHE A 248      16.293  12.949 -12.148  1.00  0.66           C  
ATOM   3677  CE2 PHE A 248      17.708  11.067 -11.774  1.00  0.66           C  
ATOM   3678  CZ  PHE A 248      16.450  11.586 -12.006  1.00  0.66           C  
ATOM   3679  H   PHE A 248      21.683  15.968 -11.227  1.00  0.66           H  
ATOM   3680  HA  PHE A 248      19.007  15.545 -10.352  1.00  0.66           H  
ATOM   3681 1HB  PHE A 248      19.827  14.872 -12.578  1.00  0.66           H  
ATOM   3682 2HB  PHE A 248      20.749  13.584 -11.856  1.00  0.66           H  
ATOM   3683  HD1 PHE A 248      17.273  14.851 -12.185  1.00  0.66           H  
ATOM   3684  HD2 PHE A 248      19.781  11.519 -11.498  1.00  0.66           H  
ATOM   3685  HE1 PHE A 248      15.304  13.363 -12.329  1.00  0.66           H  
ATOM   3686  HE2 PHE A 248      17.845   9.998 -11.664  1.00  0.66           H  
ATOM   3687  HZ  PHE A 248      15.583  10.918 -12.076  1.00  0.66           H  
ATOM   3688  N   ALA A 249      21.203  13.415  -9.090  1.00  0.66           N  
ATOM   3689  CA  ALA A 249      21.442  12.504  -7.991  1.00  0.66           C  
ATOM   3690  C   ALA A 249      21.194  13.221  -6.664  1.00  0.66           C  
ATOM   3691  O   ALA A 249      20.587  12.661  -5.750  1.00  0.66           O  
ATOM   3692  CB  ALA A 249      22.852  11.967  -8.067  1.00  0.66           C  
ATOM   3693  H   ALA A 249      21.975  13.629  -9.715  1.00  0.66           H  
ATOM   3694  HA  ALA A 249      20.733  11.679  -8.073  1.00  0.66           H  
ATOM   3695 1HB  ALA A 249      23.032  11.276  -7.250  1.00  0.66           H  
ATOM   3696 2HB  ALA A 249      22.992  11.453  -9.020  1.00  0.66           H  
ATOM   3697 3HB  ALA A 249      23.556  12.800  -7.998  1.00  0.66           H  
ATOM   3698  N   THR A 250      21.597  14.493  -6.572  1.00  0.65           N  
ATOM   3699  CA  THR A 250      21.331  15.250  -5.365  1.00  0.65           C  
ATOM   3700  C   THR A 250      19.826  15.371  -5.155  1.00  0.65           C  
ATOM   3701  O   THR A 250      19.351  15.217  -4.030  1.00  0.65           O  
ATOM   3702  CB  THR A 250      21.982  16.642  -5.388  1.00  0.65           C  
ATOM   3703  OG1 THR A 250      23.411  16.515  -5.469  1.00  0.65           O  
ATOM   3704  CG2 THR A 250      21.595  17.396  -4.149  1.00  0.65           C  
ATOM   3705  H   THR A 250      22.124  14.943  -7.320  1.00  0.65           H  
ATOM   3706  HA  THR A 250      21.749  14.705  -4.520  1.00  0.65           H  
ATOM   3707  HB  THR A 250      21.632  17.195  -6.244  1.00  0.65           H  
ATOM   3708  HG1 THR A 250      23.655  16.132  -6.345  1.00  0.65           H  
ATOM   3709 1HG2 THR A 250      22.044  18.387  -4.168  1.00  0.65           H  
ATOM   3710 2HG2 THR A 250      20.519  17.484  -4.129  1.00  0.65           H  
ATOM   3711 3HG2 THR A 250      21.936  16.857  -3.267  1.00  0.65           H  
ATOM   3712  N   LEU A 251      19.053  15.628  -6.219  1.00  0.65           N  
ATOM   3713  CA  LEU A 251      17.616  15.779  -6.024  1.00  0.65           C  
ATOM   3714  C   LEU A 251      17.012  14.502  -5.456  1.00  0.65           C  
ATOM   3715  O   LEU A 251      16.173  14.554  -4.551  1.00  0.65           O  
ATOM   3716  CB  LEU A 251      16.853  16.042  -7.338  1.00  0.65           C  
ATOM   3717  CG  LEU A 251      16.698  17.479  -7.804  1.00  0.65           C  
ATOM   3718  CD1 LEU A 251      17.990  17.961  -8.212  1.00  0.65           C  
ATOM   3719  CD2 LEU A 251      15.746  17.539  -8.912  1.00  0.65           C  
ATOM   3720  H   LEU A 251      19.483  15.752  -7.135  1.00  0.65           H  
ATOM   3721  HA  LEU A 251      17.458  16.593  -5.330  1.00  0.65           H  
ATOM   3722 1HB  LEU A 251      17.358  15.509  -8.134  1.00  0.65           H  
ATOM   3723 2HB  LEU A 251      15.852  15.621  -7.240  1.00  0.65           H  
ATOM   3724  HG  LEU A 251      16.347  18.102  -7.000  1.00  0.65           H  
ATOM   3725 1HD1 LEU A 251      17.920  18.964  -8.567  1.00  0.65           H  
ATOM   3726 2HD1 LEU A 251      18.678  17.905  -7.374  1.00  0.65           H  
ATOM   3727 3HD1 LEU A 251      18.345  17.337  -9.018  1.00  0.65           H  
ATOM   3728 1HD2 LEU A 251      15.647  18.564  -9.261  1.00  0.65           H  
ATOM   3729 2HD2 LEU A 251      16.122  16.918  -9.710  1.00  0.65           H  
ATOM   3730 3HD2 LEU A 251      14.779  17.171  -8.573  1.00  0.65           H  
ATOM   3731  N   SER A 252      17.480  13.351  -5.954  1.00  0.67           N  
ATOM   3732  CA  SER A 252      16.985  12.064  -5.482  1.00  0.67           C  
ATOM   3733  C   SER A 252      17.341  11.863  -4.013  1.00  0.67           C  
ATOM   3734  O   SER A 252      16.506  11.425  -3.215  1.00  0.67           O  
ATOM   3735  CB  SER A 252      17.580  10.946  -6.310  1.00  0.67           C  
ATOM   3736  OG  SER A 252      17.142  11.005  -7.645  1.00  0.67           O  
ATOM   3737  H   SER A 252      18.174  13.388  -6.706  1.00  0.67           H  
ATOM   3738  HA  SER A 252      15.905  12.047  -5.582  1.00  0.67           H  
ATOM   3739 1HB  SER A 252      18.639  11.045  -6.290  1.00  0.67           H  
ATOM   3740 2HB  SER A 252      17.328   9.982  -5.873  1.00  0.67           H  
ATOM   3741  HG  SER A 252      17.376  11.890  -7.961  1.00  0.67           H  
ATOM   3742  N   ALA A 253      18.576  12.224  -3.649  1.00  0.71           N  
ATOM   3743  CA  ALA A 253      19.033  12.109  -2.273  1.00  0.71           C  
ATOM   3744  C   ALA A 253      18.196  12.968  -1.345  1.00  0.71           C  
ATOM   3745  O   ALA A 253      17.846  12.549  -0.244  1.00  0.71           O  
ATOM   3746  CB  ALA A 253      20.479  12.528  -2.174  1.00  0.71           C  
ATOM   3747  H   ALA A 253      19.224  12.569  -4.359  1.00  0.71           H  
ATOM   3748  HA  ALA A 253      18.923  11.072  -1.965  1.00  0.71           H  
ATOM   3749 1HB  ALA A 253      20.818  12.429  -1.148  1.00  0.71           H  
ATOM   3750 2HB  ALA A 253      21.082  11.904  -2.831  1.00  0.71           H  
ATOM   3751 3HB  ALA A 253      20.571  13.565  -2.482  1.00  0.71           H  
ATOM   3752  N   ILE A 254      17.842  14.164  -1.805  1.00  0.79           N  
ATOM   3753  CA  ILE A 254      17.020  15.068  -1.027  1.00  0.79           C  
ATOM   3754  C   ILE A 254      15.630  14.506  -0.863  1.00  0.79           C  
ATOM   3755  O   ILE A 254      15.106  14.453   0.248  1.00  0.79           O  
ATOM   3756  CB  ILE A 254      16.931  16.436  -1.683  1.00  0.79           C  
ATOM   3757  CG1 ILE A 254      18.268  17.115  -1.645  1.00  0.79           C  
ATOM   3758  CG2 ILE A 254      15.901  17.251  -0.964  1.00  0.79           C  
ATOM   3759  CD1 ILE A 254      18.331  18.287  -2.531  1.00  0.79           C  
ATOM   3760  H   ILE A 254      18.182  14.464  -2.719  1.00  0.79           H  
ATOM   3761  HA  ILE A 254      17.465  15.186  -0.041  1.00  0.79           H  
ATOM   3762  HB  ILE A 254      16.653  16.322  -2.727  1.00  0.79           H  
ATOM   3763 1HG1 ILE A 254      18.442  17.444  -0.641  1.00  0.79           H  
ATOM   3764 2HG1 ILE A 254      19.048  16.413  -1.919  1.00  0.79           H  
ATOM   3765 1HG2 ILE A 254      15.830  18.221  -1.435  1.00  0.79           H  
ATOM   3766 2HG2 ILE A 254      14.941  16.744  -1.020  1.00  0.79           H  
ATOM   3767 3HG2 ILE A 254      16.187  17.370   0.085  1.00  0.79           H  
ATOM   3768 1HD1 ILE A 254      19.304  18.767  -2.450  1.00  0.79           H  
ATOM   3769 2HD1 ILE A 254      18.166  17.977  -3.558  1.00  0.79           H  
ATOM   3770 3HD1 ILE A 254      17.566  18.975  -2.247  1.00  0.79           H  
ATOM   3771  N   ALA A 255      15.049  14.008  -1.948  1.00  0.94           N  
ATOM   3772  CA  ALA A 255      13.721  13.442  -1.855  1.00  0.94           C  
ATOM   3773  C   ALA A 255      13.717  12.323  -0.806  1.00  0.94           C  
ATOM   3774  O   ALA A 255      12.771  12.193  -0.026  1.00  0.94           O  
ATOM   3775  CB  ALA A 255      13.305  12.932  -3.220  1.00  0.94           C  
ATOM   3776  H   ALA A 255      15.522  14.060  -2.850  1.00  0.94           H  
ATOM   3777  HA  ALA A 255      13.033  14.221  -1.530  1.00  0.94           H  
ATOM   3778 1HB  ALA A 255      12.302  12.513  -3.170  1.00  0.94           H  
ATOM   3779 2HB  ALA A 255      13.325  13.763  -3.925  1.00  0.94           H  
ATOM   3780 3HB  ALA A 255      14.001  12.163  -3.546  1.00  0.94           H  
ATOM   3781  N   ALA A 256      14.803  11.540  -0.762  1.00  1.20           N  
ATOM   3782  CA  ALA A 256      14.981  10.480   0.223  1.00  1.20           C  
ATOM   3783  C   ALA A 256      15.257  11.026   1.631  1.00  1.20           C  
ATOM   3784  O   ALA A 256      14.823  10.442   2.633  1.00  1.20           O  
ATOM   3785  CB  ALA A 256      16.132   9.590  -0.197  1.00  1.20           C  
ATOM   3786  H   ALA A 256      15.532  11.676  -1.463  1.00  1.20           H  
ATOM   3787  HA  ALA A 256      14.063   9.898   0.261  1.00  1.20           H  
ATOM   3788 1HB  ALA A 256      16.250   8.785   0.513  1.00  1.20           H  
ATOM   3789 2HB  ALA A 256      15.939   9.173  -1.186  1.00  1.20           H  
ATOM   3790 3HB  ALA A 256      17.042  10.174  -0.232  1.00  1.20           H  
ATOM   3791  N   GLY A 257      16.024  12.122   1.704  1.00  1.64           N  
ATOM   3792  CA  GLY A 257      16.458  12.728   2.957  1.00  1.64           C  
ATOM   3793  C   GLY A 257      15.547  13.808   3.552  1.00  1.64           C  
ATOM   3794  O   GLY A 257      15.773  14.227   4.686  1.00  1.64           O  
ATOM   3795  H   GLY A 257      16.358  12.542   0.842  1.00  1.64           H  
ATOM   3796 1HA  GLY A 257      16.601  11.939   3.694  1.00  1.64           H  
ATOM   3797 2HA  GLY A 257      17.442  13.165   2.789  1.00  1.64           H  
ATOM   3798  N   GLY A 258      14.480  14.203   2.860  1.00  2.30           N  
ATOM   3799  CA  GLY A 258      13.608  15.254   3.385  1.00  2.30           C  
ATOM   3800  C   GLY A 258      14.278  16.651   3.330  1.00  2.30           C  
ATOM   3801  O   GLY A 258      14.507  17.166   2.236  1.00  2.30           O  
ATOM   3802  H   GLY A 258      14.347  13.844   1.918  1.00  2.30           H  
ATOM   3803 1HA  GLY A 258      12.696  15.276   2.788  1.00  2.30           H  
ATOM   3804 2HA  GLY A 258      13.312  14.977   4.387  1.00  2.30           H  
ATOM   3805  N   PRO A 259      14.527  17.332   4.468  1.00  3.20           N  
ATOM   3806  CA  PRO A 259      15.150  18.647   4.542  1.00  3.20           C  
ATOM   3807  C   PRO A 259      16.471  18.694   3.782  1.00  3.20           C  
ATOM   3808  O   PRO A 259      17.221  17.719   3.738  1.00  3.20           O  
ATOM   3809  CB  PRO A 259      15.377  18.819   6.047  1.00  3.20           C  
ATOM   3810  CG  PRO A 259      14.284  17.999   6.689  1.00  3.20           C  
ATOM   3811  CD  PRO A 259      14.124  16.791   5.793  1.00  3.20           C  
ATOM   3812  HA  PRO A 259      14.454  19.404   4.155  1.00  3.20           H  
ATOM   3813 1HB  PRO A 259      16.389  18.473   6.309  1.00  3.20           H  
ATOM   3814 2HB  PRO A 259      15.325  19.884   6.313  1.00  3.20           H  
ATOM   3815 1HG  PRO A 259      14.577  17.723   7.715  1.00  3.20           H  
ATOM   3816 2HG  PRO A 259      13.362  18.592   6.772  1.00  3.20           H  
ATOM   3817 1HD  PRO A 259      14.789  15.976   6.112  1.00  3.20           H  
ATOM   3818 2HD  PRO A 259      13.063  16.515   5.818  1.00  3.20           H  
ATOM   3819  N   LEU A 260      16.745  19.846   3.181  1.00  4.26           N  
ATOM   3820  CA  LEU A 260      17.936  20.018   2.366  1.00  4.26           C  
ATOM   3821  C   LEU A 260      19.208  19.847   3.211  1.00  4.26           C  
ATOM   3822  O   LEU A 260      19.208  20.247   4.378  1.00  4.26           O  
ATOM   3823  CB  LEU A 260      17.946  21.432   1.772  1.00  4.26           C  
ATOM   3824  CG  LEU A 260      16.818  21.763   0.797  1.00  4.26           C  
ATOM   3825  CD1 LEU A 260      16.899  23.223   0.408  1.00  4.26           C  
ATOM   3826  CD2 LEU A 260      16.933  20.894  -0.396  1.00  4.26           C  
ATOM   3827  H   LEU A 260      16.096  20.615   3.269  1.00  4.26           H  
ATOM   3828  HA  LEU A 260      17.878  19.292   1.565  1.00  4.26           H  
ATOM   3829 1HB  LEU A 260      17.901  22.149   2.589  1.00  4.26           H  
ATOM   3830 2HB  LEU A 260      18.894  21.580   1.247  1.00  4.26           H  
ATOM   3831  HG  LEU A 260      15.857  21.591   1.280  1.00  4.26           H  
ATOM   3832 1HD1 LEU A 260      16.090  23.457  -0.277  1.00  4.26           H  
ATOM   3833 2HD1 LEU A 260      16.809  23.845   1.298  1.00  4.26           H  
ATOM   3834 3HD1 LEU A 260      17.854  23.418  -0.080  1.00  4.26           H  
ATOM   3835 1HD2 LEU A 260      16.131  21.117  -1.101  1.00  4.26           H  
ATOM   3836 2HD2 LEU A 260      17.895  21.069  -0.881  1.00  4.26           H  
ATOM   3837 3HD2 LEU A 260      16.869  19.860  -0.079  1.00  4.26           H  
ATOM   3838  N   PRO A 261      20.280  19.256   2.649  1.00  5.28           N  
ATOM   3839  CA  PRO A 261      21.587  19.088   3.251  1.00  5.28           C  
ATOM   3840  C   PRO A 261      22.432  20.337   3.050  1.00  5.28           C  
ATOM   3841  O   PRO A 261      23.594  20.374   3.452  1.00  5.28           O  
ATOM   3842  OXT PRO A 261      22.041  21.175   2.238  1.00  5.28           O  
ATOM   3843  CB  PRO A 261      22.161  17.900   2.469  1.00  5.28           C  
ATOM   3844  CG  PRO A 261      21.523  18.007   1.090  1.00  5.28           C  
ATOM   3845  CD  PRO A 261      20.143  18.599   1.334  1.00  5.28           C  
ATOM   3846  HA  PRO A 261      21.473  18.853   4.320  1.00  5.28           H  
ATOM   3847 1HB  PRO A 261      23.259  17.963   2.439  1.00  5.28           H  
ATOM   3848 2HB  PRO A 261      21.908  16.958   2.982  1.00  5.28           H  
ATOM   3849 1HG  PRO A 261      22.142  18.640   0.436  1.00  5.28           H  
ATOM   3850 2HG  PRO A 261      21.476  17.014   0.613  1.00  5.28           H  
ATOM   3851 1HD  PRO A 261      19.895  19.322   0.538  1.00  5.28           H  
ATOM   3852 2HD  PRO A 261      19.420  17.768   1.407  1.00  5.28           H  
TER    3853
ENDMDL

